REMARK ID 131303 MODEL 1 2021-09-25_00000098_1_11
PFRMAT TS
TARGET 2021-09-25_00000098_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      -0.177   0.823  -2.853  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.091   0.618  -2.154  1.00 24.67           C  
ATOM      3  C   MET A   1       1.690   1.962  -1.730  1.00 24.67           C  
ATOM      4  O   MET A   1       1.379   2.494  -0.660  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.058  -0.144  -3.073  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.444  -0.485  -2.483  1.00 24.67           C  
ATOM      7  SD  MET A   1       4.543  -1.161  -3.733  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.851   0.325  -4.710  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.034   0.965  -3.852  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.795   0.044  -2.714  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.637   1.675  -2.549  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.906   0.033  -1.255  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.598  -1.095  -3.329  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.182   0.394  -4.013  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.928   0.368  -2.027  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.314  -1.239  -1.708  1.00 24.67           H  
ATOM     17 1HE  MET A   1       5.517   0.085  -5.538  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.906   0.707  -5.105  1.00 24.67           H  
ATOM     19 3HE  MET A   1       5.315   1.082  -4.082  1.00 24.67           H  
ATOM     20  N   ASN A   2       2.569   2.501  -2.568  1.00 24.67           N  
ATOM     21  CA  ASN A   2       3.172   3.811  -2.370  1.00 24.67           C  
ATOM     22  C   ASN A   2       2.233   4.827  -2.943  1.00 24.67           C  
ATOM     23  O   ASN A   2       2.007   4.833  -4.149  1.00 24.67           O  
ATOM     24  CB  ASN A   2       4.542   3.920  -3.016  1.00 24.67           C  
ATOM     25  CG  ASN A   2       5.251   5.296  -2.788  1.00 24.67           C  
ATOM     26  OD1 ASN A   2       4.672   6.420  -2.849  1.00 24.67           O  
ATOM     27  ND2 ASN A   2       6.534   5.202  -2.517  1.00 24.67           N  
ATOM     28  H   ASN A   2       2.808   2.007  -3.412  1.00 24.67           H  
ATOM     29  HA  ASN A   2       3.265   4.006  -1.300  1.00 24.67           H  
ATOM     30 1HB  ASN A   2       5.185   3.131  -2.622  1.00 24.67           H  
ATOM     31 2HB  ASN A   2       4.449   3.751  -4.090  1.00 24.67           H  
ATOM     32 1HD2 ASN A   2       7.076   6.029  -2.355  1.00 24.67           H  
ATOM     33 2HD2 ASN A   2       6.974   4.304  -2.473  1.00 24.67           H  
ATOM     34  N   LEU A   3       1.678   5.697  -2.119  1.00 24.67           N  
ATOM     35  CA  LEU A   3       0.697   6.640  -2.630  1.00 24.67           C  
ATOM     36  C   LEU A   3       1.101   7.293  -3.955  1.00 24.67           C  
ATOM     37  O   LEU A   3       0.256   7.468  -4.833  1.00 24.67           O  
ATOM     38  CB  LEU A   3       0.433   7.744  -1.605  1.00 24.67           C  
ATOM     39  CG  LEU A   3      -0.580   8.806  -2.044  1.00 24.67           C  
ATOM     40  CD1 LEU A   3      -1.927   8.145  -2.285  1.00 24.67           C  
ATOM     41  CD2 LEU A   3      -0.685   9.878  -0.975  1.00 24.67           C  
ATOM     42  H   LEU A   3       1.901   5.672  -1.133  1.00 24.67           H  
ATOM     43  HA  LEU A   3      -0.232   6.094  -2.792  1.00 24.67           H  
ATOM     44 1HB  LEU A   3       0.065   7.287  -0.688  1.00 24.67           H  
ATOM     45 2HB  LEU A   3       1.373   8.251  -1.388  1.00 24.67           H  
ATOM     46  HG  LEU A   3      -0.249   9.260  -2.976  1.00 24.67           H  
ATOM     47 1HD1 LEU A   3      -2.649   8.896  -2.606  1.00 24.67           H  
ATOM     48 2HD1 LEU A   3      -1.826   7.384  -3.059  1.00 24.67           H  
ATOM     49 3HD1 LEU A   3      -2.272   7.680  -1.363  1.00 24.67           H  
ATOM     50 1HD2 LEU A   3      -1.402  10.636  -1.290  1.00 24.67           H  
ATOM     51 2HD2 LEU A   3      -1.018   9.428  -0.040  1.00 24.67           H  
ATOM     52 3HD2 LEU A   3       0.292  10.341  -0.828  1.00 24.67           H  
ATOM     53  N   SER A   4       2.369   7.687  -4.120  1.00 24.67           N  
ATOM     54  CA  SER A   4       2.730   8.368  -5.358  1.00 24.67           C  
ATOM     55  C   SER A   4       2.659   7.445  -6.586  1.00 24.67           C  
ATOM     56  O   SER A   4       2.409   7.904  -7.710  1.00 24.67           O  
ATOM     57  CB  SER A   4       4.118   8.970  -5.226  1.00 24.67           C  
ATOM     58  OG  SER A   4       5.105   7.977  -5.097  1.00 24.67           O  
ATOM     59  H   SER A   4       3.079   7.460  -3.425  1.00 24.67           H  
ATOM     60  HA  SER A   4       2.021   9.184  -5.510  1.00 24.67           H  
ATOM     61 1HB  SER A   4       4.330   9.582  -6.100  1.00 24.67           H  
ATOM     62 2HB  SER A   4       4.146   9.623  -4.355  1.00 24.67           H  
ATOM     63  HG  SER A   4       4.931   7.520  -4.252  1.00 24.67           H  
ATOM     64  N   GLU A   5       2.840   6.136  -6.375  1.00 24.67           N  
ATOM     65  CA  GLU A   5       2.779   5.182  -7.471  1.00 24.67           C  
ATOM     66  C   GLU A   5       1.321   4.912  -7.758  1.00 24.67           C  
ATOM     67  O   GLU A   5       0.905   4.824  -8.911  1.00 24.67           O  
ATOM     68  CB  GLU A   5       3.500   3.868  -7.156  1.00 24.67           C  
ATOM     69  CG  GLU A   5       3.576   2.908  -8.358  1.00 24.67           C  
ATOM     70  CD  GLU A   5       4.516   3.410  -9.448  1.00 24.67           C  
ATOM     71  OE1 GLU A   5       5.439   4.115  -9.110  1.00 24.67           O  
ATOM     72  OE2 GLU A   5       4.293   3.127 -10.616  1.00 24.67           O  
ATOM     73  H   GLU A   5       2.983   5.795  -5.432  1.00 24.67           H  
ATOM     74  HA  GLU A   5       3.234   5.626  -8.355  1.00 24.67           H  
ATOM     75 1HB  GLU A   5       4.513   4.079  -6.817  1.00 24.67           H  
ATOM     76 2HB  GLU A   5       2.981   3.354  -6.341  1.00 24.67           H  
ATOM     77 1HG  GLU A   5       3.921   1.935  -8.010  1.00 24.67           H  
ATOM     78 2HG  GLU A   5       2.575   2.784  -8.769  1.00 24.67           H  
ATOM     79  N   ASP A   6       0.533   4.792  -6.687  1.00 24.67           N  
ATOM     80  CA  ASP A   6      -0.885   4.498  -6.824  1.00 24.67           C  
ATOM     81  C   ASP A   6      -1.537   5.638  -7.603  1.00 24.67           C  
ATOM     82  O   ASP A   6      -2.373   5.416  -8.489  1.00 24.67           O  
ATOM     83  CB  ASP A   6      -1.541   4.364  -5.442  1.00 24.67           C  
ATOM     84  CG  ASP A   6      -1.128   3.086  -4.620  1.00 24.67           C  
ATOM     85  OD1 ASP A   6      -0.552   2.141  -5.143  1.00 24.67           O  
ATOM     86  OD2 ASP A   6      -1.380   3.061  -3.425  1.00 24.67           O  
ATOM     87  H   ASP A   6       0.949   4.895  -5.763  1.00 24.67           H  
ATOM     88  HA  ASP A   6      -1.006   3.570  -7.384  1.00 24.67           H  
ATOM     89 1HB  ASP A   6      -1.290   5.243  -4.851  1.00 24.67           H  
ATOM     90 2HB  ASP A   6      -2.623   4.362  -5.561  1.00 24.67           H  
ATOM     91  N   CYS A   7      -1.113   6.872  -7.297  1.00 24.67           N  
ATOM     92  CA  CYS A   7      -1.629   8.040  -7.984  1.00 24.67           C  
ATOM     93  C   CYS A   7      -1.186   8.038  -9.438  1.00 24.67           C  
ATOM     94  O   CYS A   7      -1.996   8.263 -10.336  1.00 24.67           O  
ATOM     95  CB  CYS A   7      -1.125   9.320  -7.325  1.00 24.67           C  
ATOM     96  SG  CYS A   7      -1.786   9.611  -5.673  1.00 24.67           S  
ATOM     97  H   CYS A   7      -0.443   7.002  -6.539  1.00 24.67           H  
ATOM     98  HA  CYS A   7      -2.718   8.021  -7.941  1.00 24.67           H  
ATOM     99 1HB  CYS A   7      -0.037   9.282  -7.251  1.00 24.67           H  
ATOM    100 2HB  CYS A   7      -1.383  10.174  -7.952  1.00 24.67           H  
ATOM    101  HG  CYS A   7      -1.088   8.602  -5.094  1.00 24.67           H  
ATOM    102  N   SER A   8       0.088   7.714  -9.687  1.00 24.67           N  
ATOM    103  CA  SER A   8       0.583   7.713 -11.052  1.00 24.67           C  
ATOM    104  C   SER A   8      -0.145   6.677 -11.894  1.00 24.67           C  
ATOM    105  O   SER A   8      -0.561   6.969 -13.016  1.00 24.67           O  
ATOM    106  CB  SER A   8       2.068   7.422 -11.057  1.00 24.67           C  
ATOM    107  OG  SER A   8       2.785   8.449 -10.414  1.00 24.67           O  
ATOM    108  H   SER A   8       0.744   7.529  -8.927  1.00 24.67           H  
ATOM    109  HA  SER A   8       0.408   8.699 -11.484  1.00 24.67           H  
ATOM    110 1HB  SER A   8       2.257   6.472 -10.555  1.00 24.67           H  
ATOM    111 2HB  SER A   8       2.411   7.321 -12.084  1.00 24.67           H  
ATOM    112  HG  SER A   8       2.608   8.336  -9.448  1.00 24.67           H  
ATOM    113  N   GLN A   9      -0.367   5.487 -11.337  1.00 24.67           N  
ATOM    114  CA  GLN A   9      -1.058   4.452 -12.084  1.00 24.67           C  
ATOM    115  C   GLN A   9      -2.506   4.844 -12.317  1.00 24.67           C  
ATOM    116  O   GLN A   9      -3.055   4.590 -13.389  1.00 24.67           O  
ATOM    117  CB  GLN A   9      -0.984   3.107 -11.361  1.00 24.67           C  
ATOM    118  CG  GLN A   9       0.419   2.488 -11.289  1.00 24.67           C  
ATOM    119  CD  GLN A   9       1.019   2.220 -12.652  1.00 24.67           C  
ATOM    120  OE1 GLN A   9       0.305   1.871 -13.601  1.00 24.67           O  
ATOM    121  NE2 GLN A   9       2.340   2.357 -12.760  1.00 24.67           N  
ATOM    122  H   GLN A   9      -0.015   5.290 -10.402  1.00 24.67           H  
ATOM    123  HA  GLN A   9      -0.580   4.344 -13.051  1.00 24.67           H  
ATOM    124 1HB  GLN A   9      -1.333   3.243 -10.332  1.00 24.67           H  
ATOM    125 2HB  GLN A   9      -1.652   2.395 -11.843  1.00 24.67           H  
ATOM    126 1HG  GLN A   9       1.081   3.178 -10.770  1.00 24.67           H  
ATOM    127 2HG  GLN A   9       0.365   1.548 -10.742  1.00 24.67           H  
ATOM    128 1HE2 GLN A   9       2.793   2.185 -13.633  1.00 24.67           H  
ATOM    129 2HE2 GLN A   9       2.909   2.627 -11.942  1.00 24.67           H  
ATOM    130  N   SER A  10      -3.117   5.533 -11.349  1.00 24.67           N  
ATOM    131  CA  SER A  10      -4.489   5.966 -11.524  1.00 24.67           C  
ATOM    132  C   SER A  10      -4.566   6.952 -12.691  1.00 24.67           C  
ATOM    133  O   SER A  10      -5.462   6.854 -13.537  1.00 24.67           O  
ATOM    134  CB  SER A  10      -4.993   6.609 -10.244  1.00 24.67           C  
ATOM    135  OG  SER A  10      -5.043   5.671  -9.196  1.00 24.67           O  
ATOM    136  H   SER A  10      -2.650   5.719 -10.461  1.00 24.67           H  
ATOM    137  HA  SER A  10      -5.105   5.098 -11.756  1.00 24.67           H  
ATOM    138 1HB  SER A  10      -4.342   7.432  -9.967  1.00 24.67           H  
ATOM    139 2HB  SER A  10      -5.983   7.023 -10.415  1.00 24.67           H  
ATOM    140  HG  SER A  10      -4.101   5.443  -8.995  1.00 24.67           H  
ATOM    141  N   ASP A  11      -3.599   7.879 -12.773  1.00 24.67           N  
ATOM    142  CA  ASP A  11      -3.570   8.850 -13.866  1.00 24.67           C  
ATOM    143  C   ASP A  11      -3.336   8.172 -15.221  1.00 24.67           C  
ATOM    144  O   ASP A  11      -3.942   8.551 -16.236  1.00 24.67           O  
ATOM    145  CB  ASP A  11      -2.502   9.923 -13.623  1.00 24.67           C  
ATOM    146  CG  ASP A  11      -2.872  10.931 -12.507  1.00 24.67           C  
ATOM    147  OD1 ASP A  11      -4.010  10.951 -12.089  1.00 24.67           O  
ATOM    148  OD2 ASP A  11      -2.012  11.692 -12.114  1.00 24.67           O  
ATOM    149  H   ASP A  11      -2.889   7.922 -12.039  1.00 24.67           H  
ATOM    150  HA  ASP A  11      -4.539   9.347 -13.902  1.00 24.67           H  
ATOM    151 1HB  ASP A  11      -1.567   9.429 -13.341  1.00 24.67           H  
ATOM    152 2HB  ASP A  11      -2.317  10.468 -14.545  1.00 24.67           H  
ATOM    153  N   ILE A  12      -2.483   7.140 -15.246  1.00 24.67           N  
ATOM    154  CA  ILE A  12      -2.226   6.424 -16.491  1.00 24.67           C  
ATOM    155  C   ILE A  12      -3.475   5.712 -16.966  1.00 24.67           C  
ATOM    156  O   ILE A  12      -3.888   5.862 -18.119  1.00 24.67           O  
ATOM    157  CB  ILE A  12      -1.111   5.373 -16.322  1.00 24.67           C  
ATOM    158  CG1 ILE A  12       0.238   6.062 -16.077  1.00 24.67           C  
ATOM    159  CG2 ILE A  12      -1.068   4.459 -17.551  1.00 24.67           C  
ATOM    160  CD1 ILE A  12       1.325   5.116 -15.593  1.00 24.67           C  
ATOM    161  H   ILE A  12      -1.983   6.877 -14.394  1.00 24.67           H  
ATOM    162  HA  ILE A  12      -1.925   7.142 -17.251  1.00 24.67           H  
ATOM    163  HB  ILE A  12      -1.322   4.767 -15.441  1.00 24.67           H  
ATOM    164 1HG1 ILE A  12       0.571   6.520 -17.006  1.00 24.67           H  
ATOM    165 2HG1 ILE A  12       0.104   6.844 -15.343  1.00 24.67           H  
ATOM    166 1HG2 ILE A  12      -0.294   3.706 -17.416  1.00 24.67           H  
ATOM    167 2HG2 ILE A  12      -2.031   3.965 -17.670  1.00 24.67           H  
ATOM    168 3HG2 ILE A  12      -0.851   5.049 -18.440  1.00 24.67           H  
ATOM    169 1HD1 ILE A  12       2.249   5.671 -15.442  1.00 24.67           H  
ATOM    170 2HD1 ILE A  12       1.022   4.664 -14.656  1.00 24.67           H  
ATOM    171 3HD1 ILE A  12       1.486   4.336 -16.333  1.00 24.67           H  
ATOM    172  N   LEU A  13      -4.108   4.973 -16.063  1.00 24.67           N  
ATOM    173  CA  LEU A  13      -5.297   4.226 -16.415  1.00 24.67           C  
ATOM    174  C   LEU A  13      -6.431   5.155 -16.807  1.00 24.67           C  
ATOM    175  O   LEU A  13      -7.127   4.910 -17.792  1.00 24.67           O  
ATOM    176  CB  LEU A  13      -5.697   3.355 -15.231  1.00 24.67           C  
ATOM    177  CG  LEU A  13      -4.713   2.225 -14.931  1.00 24.67           C  
ATOM    178  CD1 LEU A  13      -5.104   1.548 -13.633  1.00 24.67           C  
ATOM    179  CD2 LEU A  13      -4.697   1.257 -16.094  1.00 24.67           C  
ATOM    180  H   LEU A  13      -3.734   4.901 -15.117  1.00 24.67           H  
ATOM    181  HA  LEU A  13      -5.062   3.585 -17.265  1.00 24.67           H  
ATOM    182 1HB  LEU A  13      -5.761   3.988 -14.343  1.00 24.67           H  
ATOM    183 2HB  LEU A  13      -6.676   2.920 -15.424  1.00 24.67           H  
ATOM    184  HG  LEU A  13      -3.713   2.639 -14.805  1.00 24.67           H  
ATOM    185 1HD1 LEU A  13      -4.392   0.754 -13.410  1.00 24.67           H  
ATOM    186 2HD1 LEU A  13      -5.089   2.286 -12.827  1.00 24.67           H  
ATOM    187 3HD1 LEU A  13      -6.103   1.129 -13.726  1.00 24.67           H  
ATOM    188 1HD2 LEU A  13      -3.985   0.456 -15.889  1.00 24.67           H  
ATOM    189 2HD2 LEU A  13      -5.691   0.833 -16.232  1.00 24.67           H  
ATOM    190 3HD2 LEU A  13      -4.397   1.785 -16.999  1.00 24.67           H  
ATOM    191  N   THR A  14      -6.572   6.275 -16.098  1.00 24.67           N  
ATOM    192  CA  THR A  14      -7.624   7.225 -16.409  1.00 24.67           C  
ATOM    193  C   THR A  14      -7.429   7.764 -17.817  1.00 24.67           C  
ATOM    194  O   THR A  14      -8.374   7.829 -18.609  1.00 24.67           O  
ATOM    195  CB  THR A  14      -7.624   8.394 -15.408  1.00 24.67           C  
ATOM    196  OG1 THR A  14      -7.869   7.899 -14.082  1.00 24.67           O  
ATOM    197  CG2 THR A  14      -8.688   9.392 -15.787  1.00 24.67           C  
ATOM    198  H   THR A  14      -5.978   6.455 -15.291  1.00 24.67           H  
ATOM    199  HA  THR A  14      -8.586   6.713 -16.362  1.00 24.67           H  
ATOM    200  HB  THR A  14      -6.650   8.883 -15.425  1.00 24.67           H  
ATOM    201  HG1 THR A  14      -7.095   7.361 -13.803  1.00 24.67           H  
ATOM    202 1HG2 THR A  14      -8.677  10.219 -15.080  1.00 24.67           H  
ATOM    203 2HG2 THR A  14      -8.479   9.762 -16.787  1.00 24.67           H  
ATOM    204 3HG2 THR A  14      -9.664   8.911 -15.771  1.00 24.67           H  
ATOM    205  N   THR A  15      -6.190   8.123 -18.148  1.00 24.67           N  
ATOM    206  CA  THR A  15      -5.884   8.660 -19.458  1.00 24.67           C  
ATOM    207  C   THR A  15      -6.198   7.646 -20.553  1.00 24.67           C  
ATOM    208  O   THR A  15      -6.821   7.992 -21.563  1.00 24.67           O  
ATOM    209  CB  THR A  15      -4.403   9.056 -19.546  1.00 24.67           C  
ATOM    210  OG1 THR A  15      -4.121  10.067 -18.565  1.00 24.67           O  
ATOM    211  CG2 THR A  15      -4.089   9.581 -20.940  1.00 24.67           C  
ATOM    212  H   THR A  15      -5.435   8.056 -17.462  1.00 24.67           H  
ATOM    213  HA  THR A  15      -6.497   9.545 -19.621  1.00 24.67           H  
ATOM    214  HB  THR A  15      -3.782   8.184 -19.339  1.00 24.67           H  
ATOM    215  HG1 THR A  15      -4.149   9.650 -17.667  1.00 24.67           H  
ATOM    216 1HG2 THR A  15      -3.037   9.857 -20.993  1.00 24.67           H  
ATOM    217 2HG2 THR A  15      -4.300   8.803 -21.675  1.00 24.67           H  
ATOM    218 3HG2 THR A  15      -4.705  10.454 -21.147  1.00 24.67           H  
ATOM    219  N   GLN A  16      -5.793   6.390 -20.346  1.00 24.67           N  
ATOM    220  CA  GLN A  16      -6.024   5.337 -21.328  1.00 24.67           C  
ATOM    221  C   GLN A  16      -7.518   5.090 -21.534  1.00 24.67           C  
ATOM    222  O   GLN A  16      -7.981   4.903 -22.670  1.00 24.67           O  
ATOM    223  CB  GLN A  16      -5.340   4.050 -20.862  1.00 24.67           C  
ATOM    224  CG  GLN A  16      -3.813   4.105 -20.894  1.00 24.67           C  
ATOM    225  CD  GLN A  16      -3.168   2.885 -20.256  1.00 24.67           C  
ATOM    226  OE1 GLN A  16      -3.805   2.116 -19.528  1.00 24.67           O  
ATOM    227  NE2 GLN A  16      -1.881   2.700 -20.524  1.00 24.67           N  
ATOM    228  H   GLN A  16      -5.281   6.168 -19.490  1.00 24.67           H  
ATOM    229  HA  GLN A  16      -5.593   5.650 -22.278  1.00 24.67           H  
ATOM    230 1HB  GLN A  16      -5.641   3.840 -19.833  1.00 24.67           H  
ATOM    231 2HB  GLN A  16      -5.669   3.216 -21.478  1.00 24.67           H  
ATOM    232 1HG  GLN A  16      -3.491   4.151 -21.932  1.00 24.67           H  
ATOM    233 2HG  GLN A  16      -3.477   4.992 -20.367  1.00 24.67           H  
ATOM    234 1HE2 GLN A  16      -1.395   1.918 -20.133  1.00 24.67           H  
ATOM    235 2HE2 GLN A  16      -1.397   3.345 -21.115  1.00 24.67           H  
ATOM    236  N   GLN A  17      -8.290   5.122 -20.441  1.00 24.67           N  
ATOM    237  CA  GLN A  17      -9.728   4.920 -20.535  1.00 24.67           C  
ATOM    238  C   GLN A  17     -10.370   6.070 -21.289  1.00 24.67           C  
ATOM    239  O   GLN A  17     -11.222   5.854 -22.150  1.00 24.67           O  
ATOM    240  CB  GLN A  17     -10.333   4.799 -19.138  1.00 24.67           C  
ATOM    241  CG  GLN A  17      -9.948   3.517 -18.406  1.00 24.67           C  
ATOM    242  CD  GLN A  17     -10.376   3.526 -16.954  1.00 24.67           C  
ATOM    243  OE1 GLN A  17     -10.717   4.571 -16.388  1.00 24.67           O  
ATOM    244  NE2 GLN A  17     -10.356   2.353 -16.332  1.00 24.67           N  
ATOM    245  H   GLN A  17      -7.865   5.261 -19.523  1.00 24.67           H  
ATOM    246  HA  GLN A  17      -9.916   3.999 -21.084  1.00 24.67           H  
ATOM    247 1HB  GLN A  17      -9.997   5.642 -18.530  1.00 24.67           H  
ATOM    248 2HB  GLN A  17     -11.418   4.849 -19.202  1.00 24.67           H  
ATOM    249 1HG  GLN A  17     -10.445   2.681 -18.896  1.00 24.67           H  
ATOM    250 2HG  GLN A  17      -8.874   3.379 -18.454  1.00 24.67           H  
ATOM    251 1HE2 GLN A  17     -10.626   2.292 -15.371  1.00 24.67           H  
ATOM    252 2HE2 GLN A  17     -10.072   1.532 -16.826  1.00 24.67           H  
ATOM    253  N   ARG A  18      -9.929   7.298 -21.020  1.00 24.67           N  
ATOM    254  CA  ARG A  18     -10.491   8.438 -21.720  1.00 24.67           C  
ATOM    255  C   ARG A  18     -10.159   8.379 -23.198  1.00 24.67           C  
ATOM    256  O   ARG A  18     -11.019   8.625 -24.044  1.00 24.67           O  
ATOM    257  CB  ARG A  18      -9.996   9.733 -21.112  1.00 24.67           C  
ATOM    258  CG  ARG A  18     -10.575  10.046 -19.735  1.00 24.67           C  
ATOM    259  CD  ARG A  18      -9.955  11.253 -19.147  1.00 24.67           C  
ATOM    260  NE  ARG A  18     -10.521  11.578 -17.848  1.00 24.67           N  
ATOM    261  CZ  ARG A  18     -10.005  12.478 -16.990  1.00 24.67           C  
ATOM    262  NH1 ARG A  18      -8.907  13.131 -17.303  1.00 24.67           N  
ATOM    263  NH2 ARG A  18     -10.599  12.702 -15.832  1.00 24.67           N  
ATOM    264  H   ARG A  18      -9.222   7.446 -20.296  1.00 24.67           H  
ATOM    265  HA  ARG A  18     -11.567   8.410 -21.617  1.00 24.67           H  
ATOM    266 1HB  ARG A  18      -8.911   9.684 -21.005  1.00 24.67           H  
ATOM    267 2HB  ARG A  18     -10.226  10.563 -21.776  1.00 24.67           H  
ATOM    268 1HG  ARG A  18     -11.648  10.216 -19.823  1.00 24.67           H  
ATOM    269 2HG  ARG A  18     -10.401   9.205 -19.067  1.00 24.67           H  
ATOM    270 1HD  ARG A  18      -8.886  11.074 -19.018  1.00 24.67           H  
ATOM    271 2HD  ARG A  18     -10.104  12.103 -19.808  1.00 24.67           H  
ATOM    272  HE  ARG A  18     -11.365  11.095 -17.571  1.00 24.67           H  
ATOM    273 1HH1 ARG A  18      -8.450  12.957 -18.188  1.00 24.67           H  
ATOM    274 2HH1 ARG A  18      -8.519  13.805 -16.658  1.00 24.67           H  
ATOM    275 1HH2 ARG A  18     -11.442  12.198 -15.591  1.00 24.67           H  
ATOM    276 2HH2 ARG A  18     -10.212  13.375 -15.187  1.00 24.67           H  
ATOM    277  N   ALA A  19      -8.925   7.988 -23.531  1.00 24.67           N  
ATOM    278  CA  ALA A  19      -8.564   7.885 -24.936  1.00 24.67           C  
ATOM    279  C   ALA A  19      -9.439   6.845 -25.618  1.00 24.67           C  
ATOM    280  O   ALA A  19      -9.968   7.082 -26.709  1.00 24.67           O  
ATOM    281  CB  ALA A  19      -7.099   7.507 -25.069  1.00 24.67           C  
ATOM    282  H   ALA A  19      -8.230   7.798 -22.810  1.00 24.67           H  
ATOM    283  HA  ALA A  19      -8.738   8.848 -25.410  1.00 24.67           H  
ATOM    284 1HB  ALA A  19      -6.833   7.443 -26.121  1.00 24.67           H  
ATOM    285 2HB  ALA A  19      -6.486   8.265 -24.580  1.00 24.67           H  
ATOM    286 3HB  ALA A  19      -6.932   6.543 -24.590  1.00 24.67           H  
ATOM    287  N   THR A  20      -9.670   5.725 -24.933  1.00 24.67           N  
ATOM    288  CA  THR A  20     -10.470   4.649 -25.481  1.00 24.67           C  
ATOM    289  C   THR A  20     -11.892   5.111 -25.732  1.00 24.67           C  
ATOM    290  O   THR A  20     -12.453   4.874 -26.807  1.00 24.67           O  
ATOM    291  CB  THR A  20     -10.487   3.450 -24.522  1.00 24.67           C  
ATOM    292  OG1 THR A  20      -9.143   2.966 -24.334  1.00 24.67           O  
ATOM    293  CG2 THR A  20     -11.357   2.352 -25.092  1.00 24.67           C  
ATOM    294  H   THR A  20      -9.224   5.585 -24.025  1.00 24.67           H  
ATOM    295  HA  THR A  20     -10.036   4.340 -26.430  1.00 24.67           H  
ATOM    296  HB  THR A  20     -10.887   3.759 -23.561  1.00 24.67           H  
ATOM    297  HG1 THR A  20      -8.619   3.656 -23.854  1.00 24.67           H  
ATOM    298 1HG2 THR A  20     -11.368   1.507 -24.405  1.00 24.67           H  
ATOM    299 2HG2 THR A  20     -12.371   2.729 -25.222  1.00 24.67           H  
ATOM    300 3HG2 THR A  20     -10.960   2.035 -26.054  1.00 24.67           H  
ATOM    301  N   MET A  21     -12.472   5.803 -24.753  1.00 24.67           N  
ATOM    302  CA  MET A  21     -13.834   6.272 -24.893  1.00 24.67           C  
ATOM    303  C   MET A  21     -13.945   7.284 -26.019  1.00 24.67           C  
ATOM    304  O   MET A  21     -14.905   7.240 -26.787  1.00 24.67           O  
ATOM    305  CB  MET A  21     -14.321   6.842 -23.568  1.00 24.67           C  
ATOM    306  CG  MET A  21     -14.557   5.769 -22.495  1.00 24.67           C  
ATOM    307  SD  MET A  21     -15.327   6.400 -20.994  1.00 24.67           S  
ATOM    308  CE  MET A  21     -13.956   7.289 -20.259  1.00 24.67           C  
ATOM    309  H   MET A  21     -11.961   5.976 -23.886  1.00 24.67           H  
ATOM    310  HA  MET A  21     -14.462   5.421 -25.149  1.00 24.67           H  
ATOM    311 1HB  MET A  21     -13.575   7.543 -23.185  1.00 24.67           H  
ATOM    312 2HB  MET A  21     -15.248   7.394 -23.721  1.00 24.67           H  
ATOM    313 1HG  MET A  21     -15.198   4.993 -22.908  1.00 24.67           H  
ATOM    314 2HG  MET A  21     -13.612   5.309 -22.228  1.00 24.67           H  
ATOM    315 1HE  MET A  21     -14.272   7.731 -19.317  1.00 24.67           H  
ATOM    316 2HE  MET A  21     -13.125   6.604 -20.082  1.00 24.67           H  
ATOM    317 3HE  MET A  21     -13.646   8.072 -20.936  1.00 24.67           H  
ATOM    318  N   LYS A  22     -12.947   8.157 -26.180  1.00 24.67           N  
ATOM    319  CA  LYS A  22     -13.020   9.117 -27.270  1.00 24.67           C  
ATOM    320  C   LYS A  22     -12.977   8.400 -28.612  1.00 24.67           C  
ATOM    321  O   LYS A  22     -13.731   8.745 -29.526  1.00 24.67           O  
ATOM    322  CB  LYS A  22     -11.898  10.146 -27.168  1.00 24.67           C  
ATOM    323  CG  LYS A  22     -12.068  11.140 -26.018  1.00 24.67           C  
ATOM    324  CD  LYS A  22     -10.904  12.111 -25.948  1.00 24.67           C  
ATOM    325  CE  LYS A  22     -11.070  13.091 -24.796  1.00 24.67           C  
ATOM    326  NZ  LYS A  22      -9.926  14.041 -24.707  1.00 24.67           N  
ATOM    327  H   LYS A  22     -12.160   8.178 -25.530  1.00 24.67           H  
ATOM    328  HA  LYS A  22     -13.969   9.643 -27.203  1.00 24.67           H  
ATOM    329 1HB  LYS A  22     -10.949   9.623 -27.018  1.00 24.67           H  
ATOM    330 2HB  LYS A  22     -11.824  10.702 -28.100  1.00 24.67           H  
ATOM    331 1HG  LYS A  22     -12.991  11.700 -26.164  1.00 24.67           H  
ATOM    332 2HG  LYS A  22     -12.142  10.599 -25.080  1.00 24.67           H  
ATOM    333 1HD  LYS A  22      -9.979  11.548 -25.804  1.00 24.67           H  
ATOM    334 2HD  LYS A  22     -10.832  12.665 -26.883  1.00 24.67           H  
ATOM    335 1HE  LYS A  22     -11.989  13.657 -24.938  1.00 24.67           H  
ATOM    336 2HE  LYS A  22     -11.139  12.532 -23.861  1.00 24.67           H  
ATOM    337 1HZ  LYS A  22     -10.070  14.673 -23.933  1.00 24.67           H  
ATOM    338 2HZ  LYS A  22      -9.070  13.524 -24.565  1.00 24.67           H  
ATOM    339 3HZ  LYS A  22      -9.861  14.570 -25.565  1.00 24.67           H  
ATOM    340  N   TYR A  23     -12.141   7.366 -28.728  1.00 24.67           N  
ATOM    341  CA  TYR A  23     -12.070   6.643 -29.988  1.00 24.67           C  
ATOM    342  C   TYR A  23     -13.395   5.943 -30.274  1.00 24.67           C  
ATOM    343  O   TYR A  23     -13.863   5.921 -31.420  1.00 24.67           O  
ATOM    344  CB  TYR A  23     -10.904   5.656 -29.987  1.00 24.67           C  
ATOM    345  CG  TYR A  23      -9.555   6.346 -30.081  1.00 24.67           C  
ATOM    346  CD1 TYR A  23      -8.565   6.096 -29.139  1.00 24.67           C  
ATOM    347  CD2 TYR A  23      -9.322   7.253 -31.103  1.00 24.67           C  
ATOM    348  CE1 TYR A  23      -7.350   6.743 -29.220  1.00 24.67           C  
ATOM    349  CE2 TYR A  23      -8.108   7.902 -31.188  1.00 24.67           C  
ATOM    350  CZ  TYR A  23      -7.122   7.650 -30.249  1.00 24.67           C  
ATOM    351  OH  TYR A  23      -5.910   8.298 -30.333  1.00 24.67           O  
ATOM    352  H   TYR A  23     -11.528   7.109 -27.951  1.00 24.67           H  
ATOM    353  HA  TYR A  23     -11.902   7.360 -30.787  1.00 24.67           H  
ATOM    354 1HB  TYR A  23     -10.926   5.070 -29.064  1.00 24.67           H  
ATOM    355 2HB  TYR A  23     -11.001   4.965 -30.821  1.00 24.67           H  
ATOM    356  HD1 TYR A  23      -8.750   5.387 -28.332  1.00 24.67           H  
ATOM    357  HD2 TYR A  23     -10.101   7.454 -31.838  1.00 24.67           H  
ATOM    358  HE1 TYR A  23      -6.578   6.545 -28.480  1.00 24.67           H  
ATOM    359  HE2 TYR A  23      -7.926   8.616 -31.992  1.00 24.67           H  
ATOM    360  HH  TYR A  23      -5.911   8.877 -31.099  1.00 24.67           H  
ATOM    361  N   ASN A  24     -14.022   5.394 -29.227  1.00 24.67           N  
ATOM    362  CA  ASN A  24     -15.306   4.733 -29.401  1.00 24.67           C  
ATOM    363  C   ASN A  24     -16.366   5.739 -29.834  1.00 24.67           C  
ATOM    364  O   ASN A  24     -17.180   5.443 -30.711  1.00 24.67           O  
ATOM    365  CB  ASN A  24     -15.727   4.030 -28.126  1.00 24.67           C  
ATOM    366  CG  ASN A  24     -14.932   2.771 -27.849  1.00 24.67           C  
ATOM    367  OD1 ASN A  24     -14.301   2.192 -28.744  1.00 24.67           O  
ATOM    368  ND2 ASN A  24     -14.970   2.324 -26.619  1.00 24.67           N  
ATOM    369  H   ASN A  24     -13.584   5.417 -28.305  1.00 24.67           H  
ATOM    370  HA  ASN A  24     -15.211   3.993 -30.195  1.00 24.67           H  
ATOM    371 1HB  ASN A  24     -15.602   4.713 -27.288  1.00 24.67           H  
ATOM    372 2HB  ASN A  24     -16.785   3.778 -28.185  1.00 24.67           H  
ATOM    373 1HD2 ASN A  24     -14.484   1.484 -26.379  1.00 24.67           H  
ATOM    374 2HD2 ASN A  24     -15.497   2.814 -25.927  1.00 24.67           H  
ATOM    375  N   LEU A  25     -16.329   6.950 -29.271  1.00 24.67           N  
ATOM    376  CA  LEU A  25     -17.292   7.972 -29.653  1.00 24.67           C  
ATOM    377  C   LEU A  25     -17.115   8.362 -31.110  1.00 24.67           C  
ATOM    378  O   LEU A  25     -18.100   8.518 -31.828  1.00 24.67           O  
ATOM    379  CB  LEU A  25     -17.168   9.188 -28.737  1.00 24.67           C  
ATOM    380  CG  LEU A  25     -17.641   8.951 -27.300  1.00 24.67           C  
ATOM    381  CD1 LEU A  25     -17.277  10.148 -26.439  1.00 24.67           C  
ATOM    382  CD2 LEU A  25     -19.141   8.713 -27.312  1.00 24.67           C  
ATOM    383  H   LEU A  25     -15.645   7.148 -28.539  1.00 24.67           H  
ATOM    384  HA  LEU A  25     -18.291   7.560 -29.531  1.00 24.67           H  
ATOM    385 1HB  LEU A  25     -16.122   9.486 -28.700  1.00 24.67           H  
ATOM    386 2HB  LEU A  25     -17.746  10.008 -29.159  1.00 24.67           H  
ATOM    387  HG  LEU A  25     -17.152   8.078 -26.894  1.00 24.67           H  
ATOM    388 1HD1 LEU A  25     -17.610   9.973 -25.416  1.00 24.67           H  
ATOM    389 2HD1 LEU A  25     -16.198  10.284 -26.449  1.00 24.67           H  
ATOM    390 3HD1 LEU A  25     -17.761  11.040 -26.832  1.00 24.67           H  
ATOM    391 1HD2 LEU A  25     -19.488   8.533 -26.295  1.00 24.67           H  
ATOM    392 2HD2 LEU A  25     -19.645   9.589 -27.721  1.00 24.67           H  
ATOM    393 3HD2 LEU A  25     -19.363   7.847 -27.929  1.00 24.67           H  
ATOM    394  N   ILE A  26     -15.870   8.446 -31.580  1.00 24.67           N  
ATOM    395  CA  ILE A  26     -15.641   8.781 -32.979  1.00 24.67           C  
ATOM    396  C   ILE A  26     -16.252   7.709 -33.867  1.00 24.67           C  
ATOM    397  O   ILE A  26     -16.967   8.011 -34.826  1.00 24.67           O  
ATOM    398  CB  ILE A  26     -14.143   8.924 -33.292  1.00 24.67           C  
ATOM    399  CG1 ILE A  26     -13.574  10.159 -32.576  1.00 24.67           C  
ATOM    400  CG2 ILE A  26     -13.940   9.005 -34.803  1.00 24.67           C  
ATOM    401  CD1 ILE A  26     -12.058  10.219 -32.562  1.00 24.67           C  
ATOM    402  H   ILE A  26     -15.078   8.318 -30.946  1.00 24.67           H  
ATOM    403  HA  ILE A  26     -16.134   9.733 -33.194  1.00 24.67           H  
ATOM    404  HB  ILE A  26     -13.613   8.054 -32.903  1.00 24.67           H  
ATOM    405 1HG1 ILE A  26     -13.950  11.051 -33.075  1.00 24.67           H  
ATOM    406 2HG1 ILE A  26     -13.932  10.165 -31.551  1.00 24.67           H  
ATOM    407 1HG2 ILE A  26     -12.879   9.090 -35.024  1.00 24.67           H  
ATOM    408 2HG2 ILE A  26     -14.337   8.103 -35.271  1.00 24.67           H  
ATOM    409 3HG2 ILE A  26     -14.465   9.877 -35.193  1.00 24.67           H  
ATOM    410 1HD1 ILE A  26     -11.736  11.119 -32.040  1.00 24.67           H  
ATOM    411 2HD1 ILE A  26     -11.671   9.347 -32.046  1.00 24.67           H  
ATOM    412 3HD1 ILE A  26     -11.683  10.235 -33.582  1.00 24.67           H  
ATOM    413  N   LYS A  27     -15.997   6.442 -33.525  1.00 24.67           N  
ATOM    414  CA  LYS A  27     -16.550   5.335 -34.292  1.00 24.67           C  
ATOM    415  C   LYS A  27     -18.073   5.441 -34.339  1.00 24.67           C  
ATOM    416  O   LYS A  27     -18.677   5.357 -35.410  1.00 24.67           O  
ATOM    417  CB  LYS A  27     -16.118   4.001 -33.669  1.00 24.67           C  
ATOM    418  CG  LYS A  27     -16.583   2.735 -34.400  1.00 24.67           C  
ATOM    419  CD  LYS A  27     -16.027   1.484 -33.699  1.00 24.67           C  
ATOM    420  CE  LYS A  27     -16.327   0.195 -34.472  1.00 24.67           C  
ATOM    421  NZ  LYS A  27     -17.774  -0.122 -34.491  1.00 24.67           N  
ATOM    422  H   LYS A  27     -15.393   6.251 -32.723  1.00 24.67           H  
ATOM    423  HA  LYS A  27     -16.172   5.393 -35.313  1.00 24.67           H  
ATOM    424 1HB  LYS A  27     -15.031   3.975 -33.595  1.00 24.67           H  
ATOM    425 2HB  LYS A  27     -16.506   3.942 -32.654  1.00 24.67           H  
ATOM    426 1HG  LYS A  27     -17.679   2.690 -34.394  1.00 24.67           H  
ATOM    427 2HG  LYS A  27     -16.242   2.756 -35.435  1.00 24.67           H  
ATOM    428 1HD  LYS A  27     -14.947   1.587 -33.581  1.00 24.67           H  
ATOM    429 2HD  LYS A  27     -16.474   1.407 -32.708  1.00 24.67           H  
ATOM    430 1HE  LYS A  27     -15.977   0.305 -35.496  1.00 24.67           H  
ATOM    431 2HE  LYS A  27     -15.794  -0.629 -34.001  1.00 24.67           H  
ATOM    432 1HZ  LYS A  27     -17.942  -0.966 -35.007  1.00 24.67           H  
ATOM    433 2HZ  LYS A  27     -18.124  -0.232 -33.558  1.00 24.67           H  
ATOM    434 3HZ  LYS A  27     -18.293   0.640 -34.947  1.00 24.67           H  
ATOM    435  N   LEU A  28     -18.696   5.671 -33.182  1.00 24.67           N  
ATOM    436  CA  LEU A  28     -20.147   5.761 -33.118  1.00 24.67           C  
ATOM    437  C   LEU A  28     -20.685   6.925 -33.933  1.00 24.67           C  
ATOM    438  O   LEU A  28     -21.700   6.792 -34.612  1.00 24.67           O  
ATOM    439  CB  LEU A  28     -20.585   5.904 -31.664  1.00 24.67           C  
ATOM    440  CG  LEU A  28     -20.366   4.665 -30.814  1.00 24.67           C  
ATOM    441  CD1 LEU A  28     -20.631   5.002 -29.358  1.00 24.67           C  
ATOM    442  CD2 LEU A  28     -21.283   3.563 -31.313  1.00 24.67           C  
ATOM    443  H   LEU A  28     -18.150   5.750 -32.322  1.00 24.67           H  
ATOM    444  HA  LEU A  28     -20.562   4.837 -33.521  1.00 24.67           H  
ATOM    445 1HB  LEU A  28     -20.025   6.724 -31.215  1.00 24.67           H  
ATOM    446 2HB  LEU A  28     -21.643   6.149 -31.638  1.00 24.67           H  
ATOM    447  HG  LEU A  28     -19.339   4.334 -30.906  1.00 24.67           H  
ATOM    448 1HD1 LEU A  28     -20.467   4.117 -28.746  1.00 24.67           H  
ATOM    449 2HD1 LEU A  28     -19.950   5.786 -29.046  1.00 24.67           H  
ATOM    450 3HD1 LEU A  28     -21.658   5.341 -29.243  1.00 24.67           H  
ATOM    451 1HD2 LEU A  28     -21.130   2.665 -30.716  1.00 24.67           H  
ATOM    452 2HD2 LEU A  28     -22.320   3.885 -31.227  1.00 24.67           H  
ATOM    453 3HD2 LEU A  28     -21.057   3.344 -32.363  1.00 24.67           H  
ATOM    454  N   GLN A  29     -19.994   8.060 -33.920  1.00 24.67           N  
ATOM    455  CA  GLN A  29     -20.458   9.202 -34.693  1.00 24.67           C  
ATOM    456  C   GLN A  29     -20.450   8.873 -36.177  1.00 24.67           C  
ATOM    457  O   GLN A  29     -21.379   9.239 -36.905  1.00 24.67           O  
ATOM    458  CB  GLN A  29     -19.587  10.421 -34.397  1.00 24.67           C  
ATOM    459  CG  GLN A  29     -19.790  10.989 -32.996  1.00 24.67           C  
ATOM    460  CD  GLN A  29     -18.760  12.044 -32.640  1.00 24.67           C  
ATOM    461  OE1 GLN A  29     -17.700  12.152 -33.269  1.00 24.67           O  
ATOM    462  NE2 GLN A  29     -19.061  12.834 -31.616  1.00 24.67           N  
ATOM    463  H   GLN A  29     -19.158   8.145 -33.341  1.00 24.67           H  
ATOM    464  HA  GLN A  29     -21.474   9.428 -34.407  1.00 24.67           H  
ATOM    465 1HB  GLN A  29     -18.536  10.142 -34.496  1.00 24.67           H  
ATOM    466 2HB  GLN A  29     -19.791  11.203 -35.123  1.00 24.67           H  
ATOM    467 1HG  GLN A  29     -20.773  11.457 -32.960  1.00 24.67           H  
ATOM    468 2HG  GLN A  29     -19.745  10.192 -32.269  1.00 24.67           H  
ATOM    469 1HE2 GLN A  29     -18.422  13.548 -31.331  1.00 24.67           H  
ATOM    470 2HE2 GLN A  29     -19.927  12.715 -31.132  1.00 24.67           H  
ATOM    471  N   GLN A  30     -19.424   8.147 -36.623  1.00 24.07           N  
ATOM    472  CA  GLN A  30     -19.328   7.765 -38.023  1.00 24.07           C  
ATOM    473  C   GLN A  30     -20.446   6.780 -38.386  1.00 24.07           C  
ATOM    474  O   GLN A  30     -21.084   6.912 -39.440  1.00 24.07           O  
ATOM    475  CB  GLN A  30     -17.950   7.153 -38.279  1.00 24.07           C  
ATOM    476  CG  GLN A  30     -16.806   8.164 -38.157  1.00 24.07           C  
ATOM    477  CD  GLN A  30     -15.429   7.520 -38.196  1.00 24.07           C  
ATOM    478  OE1 GLN A  30     -15.270   6.309 -38.005  1.00 24.07           O  
ATOM    479  NE2 GLN A  30     -14.413   8.340 -38.437  1.00 24.07           N  
ATOM    480  H   GLN A  30     -18.676   7.883 -35.974  1.00 24.07           H  
ATOM    481  HA  GLN A  30     -19.442   8.658 -38.637  1.00 24.07           H  
ATOM    482 1HB  GLN A  30     -17.769   6.355 -37.560  1.00 24.07           H  
ATOM    483 2HB  GLN A  30     -17.922   6.713 -39.273  1.00 24.07           H  
ATOM    484 1HG  GLN A  30     -16.875   8.868 -38.981  1.00 24.07           H  
ATOM    485 2HG  GLN A  30     -16.907   8.693 -37.212  1.00 24.07           H  
ATOM    486 1HE2 GLN A  30     -13.479   7.983 -38.472  1.00 24.07           H  
ATOM    487 2HE2 GLN A  30     -14.582   9.315 -38.580  1.00 24.07           H  
ATOM    488  N   GLU A  31     -20.723   5.824 -37.487  1.00 22.50           N  
ATOM    489  CA  GLU A  31     -21.785   4.851 -37.735  1.00 22.50           C  
ATOM    490  C   GLU A  31     -23.142   5.535 -37.795  1.00 22.50           C  
ATOM    491  O   GLU A  31     -23.965   5.222 -38.660  1.00 22.50           O  
ATOM    492  CB  GLU A  31     -21.817   3.772 -36.643  1.00 22.50           C  
ATOM    493  CG  GLU A  31     -20.635   2.804 -36.658  1.00 22.50           C  
ATOM    494  CD  GLU A  31     -20.664   1.799 -35.525  1.00 22.50           C  
ATOM    495  OE1 GLU A  31     -21.531   1.875 -34.686  1.00 22.50           O  
ATOM    496  OE2 GLU A  31     -19.792   0.946 -35.499  1.00 22.50           O  
ATOM    497  H   GLU A  31     -20.159   5.757 -36.638  1.00 22.50           H  
ATOM    498  HA  GLU A  31     -21.599   4.374 -38.696  1.00 22.50           H  
ATOM    499 1HB  GLU A  31     -21.834   4.255 -35.667  1.00 22.50           H  
ATOM    500 2HB  GLU A  31     -22.732   3.190 -36.736  1.00 22.50           H  
ATOM    501 1HG  GLU A  31     -20.635   2.267 -37.605  1.00 22.50           H  
ATOM    502 2HG  GLU A  31     -19.713   3.377 -36.603  1.00 22.50           H  
ATOM    503  N   MET A  32     -23.363   6.505 -36.909  1.00 20.52           N  
ATOM    504  CA  MET A  32     -24.625   7.212 -36.907  1.00 20.52           C  
ATOM    505  C   MET A  32     -24.761   8.048 -38.163  1.00 20.52           C  
ATOM    506  O   MET A  32     -25.837   8.083 -38.752  1.00 20.52           O  
ATOM    507  CB  MET A  32     -24.761   8.048 -35.641  1.00 20.52           C  
ATOM    508  CG  MET A  32     -24.979   7.202 -34.378  1.00 20.52           C  
ATOM    509  SD  MET A  32     -25.349   8.172 -32.907  1.00 20.52           S  
ATOM    510  CE  MET A  32     -23.743   8.876 -32.559  1.00 20.52           C  
ATOM    511  H   MET A  32     -22.657   6.722 -36.206  1.00 20.52           H  
ATOM    512  HA  MET A  32     -25.428   6.479 -36.910  1.00 20.52           H  
ATOM    513 1HB  MET A  32     -23.848   8.632 -35.500  1.00 20.52           H  
ATOM    514 2HB  MET A  32     -25.591   8.749 -35.746  1.00 20.52           H  
ATOM    515 1HG  MET A  32     -25.807   6.519 -34.554  1.00 20.52           H  
ATOM    516 2HG  MET A  32     -24.096   6.604 -34.181  1.00 20.52           H  
ATOM    517 1HE  MET A  32     -23.802   9.495 -31.667  1.00 20.52           H  
ATOM    518 2HE  MET A  32     -23.017   8.078 -32.404  1.00 20.52           H  
ATOM    519 3HE  MET A  32     -23.441   9.485 -33.399  1.00 20.52           H  
ATOM    520  N   ALA A  33     -23.671   8.678 -38.621  1.00 18.71           N  
ATOM    521  CA  ALA A  33     -23.745   9.477 -39.839  1.00 18.71           C  
ATOM    522  C   ALA A  33     -24.167   8.601 -41.013  1.00 18.71           C  
ATOM    523  O   ALA A  33     -24.989   9.002 -41.845  1.00 18.71           O  
ATOM    524  CB  ALA A  33     -22.406  10.128 -40.123  1.00 18.71           C  
ATOM    525  H   ALA A  33     -22.793   8.640 -38.100  1.00 18.71           H  
ATOM    526  HA  ALA A  33     -24.503  10.250 -39.696  1.00 18.71           H  
ATOM    527 1HB  ALA A  33     -22.476  10.733 -41.023  1.00 18.71           H  
ATOM    528 2HB  ALA A  33     -22.126  10.756 -39.278  1.00 18.71           H  
ATOM    529 3HB  ALA A  33     -21.653   9.354 -40.262  1.00 18.71           H  
ATOM    530  N   HIS A  34     -23.641   7.372 -41.047  1.00 17.49           N  
ATOM    531  CA  HIS A  34     -24.012   6.427 -42.085  1.00 17.49           C  
ATOM    532  C   HIS A  34     -25.498   6.148 -42.017  1.00 17.49           C  
ATOM    533  O   HIS A  34     -26.206   6.251 -43.020  1.00 17.49           O  
ATOM    534  CB  HIS A  34     -23.248   5.106 -41.950  1.00 17.49           C  
ATOM    535  CG  HIS A  34     -23.656   4.077 -42.966  1.00 17.49           C  
ATOM    536  ND1 HIS A  34     -23.267   4.135 -44.291  1.00 17.49           N  
ATOM    537  CD2 HIS A  34     -24.430   2.970 -42.848  1.00 17.49           C  
ATOM    538  CE1 HIS A  34     -23.782   3.103 -44.942  1.00 17.49           C  
ATOM    539  NE2 HIS A  34     -24.489   2.381 -44.089  1.00 17.49           N  
ATOM    540  H   HIS A  34     -22.946   7.103 -40.347  1.00 17.49           H  
ATOM    541  HA  HIS A  34     -23.794   6.851 -43.063  1.00 17.49           H  
ATOM    542 1HB  HIS A  34     -22.179   5.294 -42.045  1.00 17.49           H  
ATOM    543 2HB  HIS A  34     -23.415   4.686 -40.970  1.00 17.49           H  
ATOM    544  HD2 HIS A  34     -24.914   2.617 -41.935  1.00 17.49           H  
ATOM    545  HE1 HIS A  34     -23.644   2.886 -46.001  1.00 17.49           H  
ATOM    546  HE2 HIS A  34     -24.995   1.535 -44.311  1.00 17.49           H  
ATOM    547  N   LEU A  35     -25.981   5.809 -40.828  1.00 17.06           N  
ATOM    548  CA  LEU A  35     -27.381   5.474 -40.676  1.00 17.06           C  
ATOM    549  C   LEU A  35     -28.282   6.651 -41.019  1.00 17.06           C  
ATOM    550  O   LEU A  35     -29.345   6.460 -41.616  1.00 17.06           O  
ATOM    551  CB  LEU A  35     -27.623   4.999 -39.253  1.00 17.06           C  
ATOM    552  CG  LEU A  35     -26.960   3.665 -38.943  1.00 17.06           C  
ATOM    553  CD1 LEU A  35     -27.103   3.358 -37.464  1.00 17.06           C  
ATOM    554  CD2 LEU A  35     -27.587   2.589 -39.820  1.00 17.06           C  
ATOM    555  H   LEU A  35     -25.351   5.755 -40.025  1.00 17.06           H  
ATOM    556  HA  LEU A  35     -27.609   4.657 -41.357  1.00 17.06           H  
ATOM    557 1HB  LEU A  35     -27.225   5.745 -38.566  1.00 17.06           H  
ATOM    558 2HB  LEU A  35     -28.694   4.904 -39.085  1.00 17.06           H  
ATOM    559  HG  LEU A  35     -25.898   3.728 -39.168  1.00 17.06           H  
ATOM    560 1HD1 LEU A  35     -26.615   2.410 -37.241  1.00 17.06           H  
ATOM    561 2HD1 LEU A  35     -26.631   4.153 -36.885  1.00 17.06           H  
ATOM    562 3HD1 LEU A  35     -28.158   3.295 -37.204  1.00 17.06           H  
ATOM    563 1HD2 LEU A  35     -27.108   1.632 -39.616  1.00 17.06           H  
ATOM    564 2HD2 LEU A  35     -28.653   2.517 -39.603  1.00 17.06           H  
ATOM    565 3HD2 LEU A  35     -27.446   2.850 -40.870  1.00 17.06           H  
ATOM    566  N   GLU A  36     -27.876   7.871 -40.666  1.00 17.49           N  
ATOM    567  CA  GLU A  36     -28.702   9.014 -41.012  1.00 17.49           C  
ATOM    568  C   GLU A  36     -28.791   9.133 -42.527  1.00 17.49           C  
ATOM    569  O   GLU A  36     -29.870   9.386 -43.063  1.00 17.49           O  
ATOM    570  CB  GLU A  36     -28.155  10.309 -40.399  1.00 17.49           C  
ATOM    571  CG  GLU A  36     -28.318  10.414 -38.873  1.00 17.49           C  
ATOM    572  CD  GLU A  36     -27.690  11.665 -38.284  1.00 17.49           C  
ATOM    573  OE1 GLU A  36     -27.040  12.386 -39.006  1.00 17.49           O  
ATOM    574  OE2 GLU A  36     -27.868  11.897 -37.110  1.00 17.49           O  
ATOM    575  H   GLU A  36     -27.007   7.997 -40.151  1.00 17.49           H  
ATOM    576  HA  GLU A  36     -29.704   8.849 -40.623  1.00 17.49           H  
ATOM    577 1HB  GLU A  36     -27.089  10.387 -40.622  1.00 17.49           H  
ATOM    578 2HB  GLU A  36     -28.650  11.165 -40.854  1.00 17.49           H  
ATOM    579 1HG  GLU A  36     -29.382  10.411 -38.636  1.00 17.49           H  
ATOM    580 2HG  GLU A  36     -27.875   9.538 -38.410  1.00 17.49           H  
ATOM    581  N   ALA A  37     -27.673   8.898 -43.233  1.00 18.71           N  
ATOM    582  CA  ALA A  37     -27.690   8.972 -44.691  1.00 18.71           C  
ATOM    583  C   ALA A  37     -28.659   7.948 -45.261  1.00 18.71           C  
ATOM    584  O   ALA A  37     -29.423   8.246 -46.180  1.00 18.71           O  
ATOM    585  CB  ALA A  37     -26.302   8.734 -45.255  1.00 18.71           C  
ATOM    586  H   ALA A  37     -26.794   8.702 -42.746  1.00 18.71           H  
ATOM    587  HA  ALA A  37     -28.033   9.968 -44.976  1.00 18.71           H  
ATOM    588 1HB  ALA A  37     -26.332   8.812 -46.339  1.00 18.71           H  
ATOM    589 2HB  ALA A  37     -25.617   9.478 -44.851  1.00 18.71           H  
ATOM    590 3HB  ALA A  37     -25.959   7.743 -44.976  1.00 18.71           H  
ATOM    591  N   VAL A  38     -28.683   6.759 -44.661  1.00 20.52           N  
ATOM    592  CA  VAL A  38     -29.585   5.713 -45.116  1.00 20.52           C  
ATOM    593  C   VAL A  38     -31.027   6.152 -44.941  1.00 20.52           C  
ATOM    594  O   VAL A  38     -31.856   5.987 -45.841  1.00 20.52           O  
ATOM    595  CB  VAL A  38     -29.352   4.411 -44.329  1.00 20.52           C  
ATOM    596  CG1 VAL A  38     -30.432   3.413 -44.660  1.00 20.52           C  
ATOM    597  CG2 VAL A  38     -27.971   3.852 -44.664  1.00 20.52           C  
ATOM    598  H   VAL A  38     -28.020   6.573 -43.906  1.00 20.52           H  
ATOM    599  HA  VAL A  38     -29.396   5.526 -46.173  1.00 20.52           H  
ATOM    600  HB  VAL A  38     -29.412   4.619 -43.268  1.00 20.52           H  
ATOM    601 1HG1 VAL A  38     -30.269   2.502 -44.089  1.00 20.52           H  
ATOM    602 2HG1 VAL A  38     -31.399   3.839 -44.400  1.00 20.52           H  
ATOM    603 3HG1 VAL A  38     -30.405   3.187 -45.726  1.00 20.52           H  
ATOM    604 1HG2 VAL A  38     -27.798   2.939 -44.098  1.00 20.52           H  
ATOM    605 2HG2 VAL A  38     -27.916   3.638 -45.730  1.00 20.52           H  
ATOM    606 3HG2 VAL A  38     -27.213   4.577 -44.410  1.00 20.52           H  
ATOM    607  N   LEU A  39     -31.334   6.731 -43.788  1.00 22.50           N  
ATOM    608  CA  LEU A  39     -32.689   7.178 -43.534  1.00 22.50           C  
ATOM    609  C   LEU A  39     -33.099   8.292 -44.500  1.00 22.50           C  
ATOM    610  O   LEU A  39     -34.227   8.290 -45.008  1.00 22.50           O  
ATOM    611  CB  LEU A  39     -32.797   7.638 -42.084  1.00 22.50           C  
ATOM    612  CG  LEU A  39     -32.655   6.505 -41.058  1.00 22.50           C  
ATOM    613  CD1 LEU A  39     -32.599   7.091 -39.658  1.00 22.50           C  
ATOM    614  CD2 LEU A  39     -33.810   5.538 -41.223  1.00 22.50           C  
ATOM    615  H   LEU A  39     -30.614   6.841 -43.070  1.00 22.50           H  
ATOM    616  HA  LEU A  39     -33.358   6.333 -43.679  1.00 22.50           H  
ATOM    617 1HB  LEU A  39     -32.008   8.365 -41.892  1.00 22.50           H  
ATOM    618 2HB  LEU A  39     -33.759   8.121 -41.934  1.00 22.50           H  
ATOM    619  HG  LEU A  39     -31.726   5.973 -41.234  1.00 22.50           H  
ATOM    620 1HD1 LEU A  39     -32.483   6.286 -38.932  1.00 22.50           H  
ATOM    621 2HD1 LEU A  39     -31.748   7.769 -39.586  1.00 22.50           H  
ATOM    622 3HD1 LEU A  39     -33.518   7.635 -39.454  1.00 22.50           H  
ATOM    623 1HD2 LEU A  39     -33.706   4.724 -40.505  1.00 22.50           H  
ATOM    624 2HD2 LEU A  39     -34.751   6.060 -41.048  1.00 22.50           H  
ATOM    625 3HD2 LEU A  39     -33.800   5.134 -42.234  1.00 22.50           H  
ATOM    626  N   GLU A  40     -32.179   9.216 -44.808  1.00 24.07           N  
ATOM    627  CA  GLU A  40     -32.495  10.277 -45.763  1.00 24.07           C  
ATOM    628  C   GLU A  40     -32.773   9.687 -47.144  1.00 24.07           C  
ATOM    629  O   GLU A  40     -33.664  10.137 -47.866  1.00 24.07           O  
ATOM    630  CB  GLU A  40     -31.368  11.317 -45.863  1.00 24.07           C  
ATOM    631  CG  GLU A  40     -31.201  12.223 -44.633  1.00 24.07           C  
ATOM    632  CD  GLU A  40     -30.058  13.222 -44.771  1.00 24.07           C  
ATOM    633  OE1 GLU A  40     -29.330  13.149 -45.735  1.00 24.07           O  
ATOM    634  OE2 GLU A  40     -29.926  14.063 -43.909  1.00 24.07           O  
ATOM    635  H   GLU A  40     -31.263   9.191 -44.357  1.00 24.07           H  
ATOM    636  HA  GLU A  40     -33.397  10.784 -45.425  1.00 24.07           H  
ATOM    637 1HB  GLU A  40     -30.420  10.800 -46.022  1.00 24.07           H  
ATOM    638 2HB  GLU A  40     -31.541  11.953 -46.730  1.00 24.07           H  
ATOM    639 1HG  GLU A  40     -32.130  12.771 -44.474  1.00 24.07           H  
ATOM    640 2HG  GLU A  40     -31.029  11.599 -43.760  1.00 24.07           H  
ATOM    641  N   GLN A  41     -32.027   8.652 -47.521  1.00 24.67           N  
ATOM    642  CA  GLN A  41     -32.263   8.040 -48.816  1.00 24.67           C  
ATOM    643  C   GLN A  41     -33.627   7.346 -48.838  1.00 24.67           C  
ATOM    644  O   GLN A  41     -34.411   7.532 -49.773  1.00 24.67           O  
ATOM    645  CB  GLN A  41     -31.143   7.039 -49.112  1.00 24.67           C  
ATOM    646  CG  GLN A  41     -29.786   7.697 -49.361  1.00 24.67           C  
ATOM    647  CD  GLN A  41     -28.636   6.700 -49.405  1.00 24.67           C  
ATOM    648  OE1 GLN A  41     -28.759   5.546 -48.976  1.00 24.67           O  
ATOM    649  NE2 GLN A  41     -27.497   7.148 -49.923  1.00 24.67           N  
ATOM    650  H   GLN A  41     -31.272   8.318 -46.920  1.00 24.67           H  
ATOM    651  HA  GLN A  41     -32.260   8.818 -49.576  1.00 24.67           H  
ATOM    652 1HB  GLN A  41     -31.031   6.362 -48.266  1.00 24.67           H  
ATOM    653 2HB  GLN A  41     -31.405   6.441 -49.981  1.00 24.67           H  
ATOM    654 1HG  GLN A  41     -29.827   8.201 -50.325  1.00 24.67           H  
ATOM    655 2HG  GLN A  41     -29.591   8.422 -48.582  1.00 24.67           H  
ATOM    656 1HE2 GLN A  41     -26.701   6.545 -49.978  1.00 24.67           H  
ATOM    657 2HE2 GLN A  41     -27.436   8.089 -50.256  1.00 24.67           H  
ATOM    658  N   ARG A  42     -33.957   6.612 -47.768  1.00 24.67           N  
ATOM    659  CA  ARG A  42     -35.223   5.878 -47.709  1.00 24.67           C  
ATOM    660  C   ARG A  42     -36.426   6.811 -47.683  1.00 24.67           C  
ATOM    661  O   ARG A  42     -37.450   6.556 -48.328  1.00 24.67           O  
ATOM    662  CB  ARG A  42     -35.265   4.987 -46.478  1.00 24.67           C  
ATOM    663  CG  ARG A  42     -34.332   3.784 -46.514  1.00 24.67           C  
ATOM    664  CD  ARG A  42     -34.377   3.033 -45.236  1.00 24.67           C  
ATOM    665  NE  ARG A  42     -33.471   1.897 -45.236  1.00 24.67           N  
ATOM    666  CZ  ARG A  42     -33.231   1.111 -44.169  1.00 24.67           C  
ATOM    667  NH1 ARG A  42     -33.852   1.340 -43.034  1.00 24.67           N  
ATOM    668  NH2 ARG A  42     -32.371   0.111 -44.262  1.00 24.67           N  
ATOM    669  H   ARG A  42     -33.286   6.514 -47.005  1.00 24.67           H  
ATOM    670  HA  ARG A  42     -35.289   5.244 -48.589  1.00 24.67           H  
ATOM    671 1HB  ARG A  42     -34.996   5.580 -45.602  1.00 24.67           H  
ATOM    672 2HB  ARG A  42     -36.279   4.621 -46.328  1.00 24.67           H  
ATOM    673 1HG  ARG A  42     -34.634   3.114 -47.317  1.00 24.67           H  
ATOM    674 2HG  ARG A  42     -33.310   4.118 -46.687  1.00 24.67           H  
ATOM    675 1HD  ARG A  42     -34.084   3.700 -44.424  1.00 24.67           H  
ATOM    676 2HD  ARG A  42     -35.386   2.667 -45.060  1.00 24.67           H  
ATOM    677  HE  ARG A  42     -32.976   1.690 -46.094  1.00 24.67           H  
ATOM    678 1HH1 ARG A  42     -34.522   2.092 -42.972  1.00 24.67           H  
ATOM    679 2HH1 ARG A  42     -33.673   0.753 -42.232  1.00 24.67           H  
ATOM    680 1HH2 ARG A  42     -31.894  -0.065 -45.136  1.00 24.67           H  
ATOM    681 2HH2 ARG A  42     -32.192  -0.477 -43.462  1.00 24.67           H  
ATOM    682  N   GLY A  43     -36.270   7.935 -46.989  1.00 24.67           N  
ATOM    683  CA  GLY A  43     -37.311   8.936 -46.823  1.00 24.67           C  
ATOM    684  C   GLY A  43     -37.709   9.624 -48.124  1.00 24.67           C  
ATOM    685  O   GLY A  43     -38.727  10.316 -48.170  1.00 24.67           O  
ATOM    686  H   GLY A  43     -35.394   8.088 -46.490  1.00 24.67           H  
ATOM    687 1HA  GLY A  43     -38.186   8.469 -46.374  1.00 24.67           H  
ATOM    688 2HA  GLY A  43     -36.957   9.685 -46.116  1.00 24.67           H  
ATOM    689  N   ASN A  44     -36.895   9.470 -49.168  1.00 24.67           N  
ATOM    690  CA  ASN A  44     -37.164  10.065 -50.458  1.00 24.67           C  
ATOM    691  C   ASN A  44     -37.549   9.039 -51.527  1.00 24.67           C  
ATOM    692  O   ASN A  44     -37.560   9.356 -52.720  1.00 24.67           O  
ATOM    693  CB  ASN A  44     -35.981  10.920 -50.863  1.00 24.67           C  
ATOM    694  CG  ASN A  44     -35.920  12.214 -50.052  1.00 24.67           C  
ATOM    695  OD1 ASN A  44     -36.654  13.155 -50.384  1.00 24.67           O  
ATOM    696  ND2 ASN A  44     -35.118  12.285 -49.013  1.00 24.67           N  
ATOM    697  H   ASN A  44     -36.061   8.886 -49.091  1.00 24.67           H  
ATOM    698  HA  ASN A  44     -38.020  10.730 -50.349  1.00 24.67           H  
ATOM    699 1HB  ASN A  44     -35.057  10.355 -50.697  1.00 24.67           H  
ATOM    700 2HB  ASN A  44     -36.041  11.159 -51.922  1.00 24.67           H  
ATOM    701 1HD2 ASN A  44     -35.083  13.123 -48.472  1.00 24.67           H  
ATOM    702 2HD2 ASN A  44     -34.548  11.493 -48.730  1.00 24.67           H  
ATOM    703  N   GLN A  45     -37.905   7.822 -51.113  1.00 24.07           N  
ATOM    704  CA  GLN A  45     -38.310   6.816 -52.089  1.00 24.07           C  
ATOM    705  C   GLN A  45     -39.807   6.928 -52.395  1.00 24.07           C  
ATOM    706  O   GLN A  45     -40.578   7.370 -51.545  1.00 24.07           O  
ATOM    707  CB  GLN A  45     -37.972   5.410 -51.577  1.00 24.07           C  
ATOM    708  CG  GLN A  45     -36.501   5.182 -51.395  1.00 24.07           C  
ATOM    709  CD  GLN A  45     -35.728   5.314 -52.687  1.00 24.07           C  
ATOM    710  OE1 GLN A  45     -35.984   4.602 -53.667  1.00 24.07           O  
ATOM    711  NE2 GLN A  45     -34.769   6.236 -52.698  1.00 24.07           N  
ATOM    712  H   GLN A  45     -37.868   7.574 -50.121  1.00 24.07           H  
ATOM    713  HA  GLN A  45     -37.734   6.998 -52.989  1.00 24.07           H  
ATOM    714 1HB  GLN A  45     -38.436   5.271 -50.599  1.00 24.07           H  
ATOM    715 2HB  GLN A  45     -38.376   4.645 -52.234  1.00 24.07           H  
ATOM    716 1HG  GLN A  45     -36.134   5.938 -50.714  1.00 24.07           H  
ATOM    717 2HG  GLN A  45     -36.334   4.188 -50.981  1.00 24.07           H  
ATOM    718 1HE2 GLN A  45     -34.219   6.379 -53.522  1.00 24.07           H  
ATOM    719 2HE2 GLN A  45     -34.600   6.799 -51.867  1.00 24.07           H  
ATOM    720  N   PRO A  46     -40.251   6.562 -53.610  1.00 22.50           N  
ATOM    721  CA  PRO A  46     -41.644   6.538 -54.012  1.00 22.50           C  
ATOM    722  C   PRO A  46     -42.404   5.442 -53.282  1.00 22.50           C  
ATOM    723  O   PRO A  46     -41.837   4.403 -52.945  1.00 22.50           O  
ATOM    724  CB  PRO A  46     -41.553   6.281 -55.522  1.00 22.50           C  
ATOM    725  CG  PRO A  46     -40.224   5.578 -55.722  1.00 22.50           C  
ATOM    726  CD  PRO A  46     -39.302   6.172 -54.678  1.00 22.50           C  
ATOM    727  HA  PRO A  46     -42.093   7.522 -53.807  1.00 22.50           H  
ATOM    728 1HB  PRO A  46     -42.405   5.671 -55.848  1.00 22.50           H  
ATOM    729 2HB  PRO A  46     -41.616   7.233 -56.069  1.00 22.50           H  
ATOM    730 1HG  PRO A  46     -40.349   4.492 -55.600  1.00 22.50           H  
ATOM    731 2HG  PRO A  46     -39.857   5.740 -56.748  1.00 22.50           H  
ATOM    732 1HD  PRO A  46     -38.606   5.394 -54.359  1.00 22.50           H  
ATOM    733 2HD  PRO A  46     -38.784   7.060 -55.076  1.00 22.50           H  
ATOM    734  N   SER A  47     -43.704   5.656 -53.091  1.00 20.52           N  
ATOM    735  CA  SER A  47     -44.577   4.671 -52.450  1.00 20.52           C  
ATOM    736  C   SER A  47     -45.062   3.555 -53.378  1.00 20.52           C  
ATOM    737  O   SER A  47     -45.638   2.568 -52.924  1.00 20.52           O  
ATOM    738  CB  SER A  47     -45.779   5.379 -51.865  1.00 20.52           C  
ATOM    739  OG  SER A  47     -46.578   5.920 -52.881  1.00 20.52           O  
ATOM    740  H   SER A  47     -44.104   6.535 -53.384  1.00 20.52           H  
ATOM    741  HA  SER A  47     -44.016   4.210 -51.635  1.00 20.52           H  
ATOM    742 1HB  SER A  47     -46.363   4.673 -51.277  1.00 20.52           H  
ATOM    743 2HB  SER A  47     -45.448   6.171 -51.195  1.00 20.52           H  
ATOM    744  HG  SER A  47     -46.786   5.183 -53.480  1.00 20.52           H  
ATOM    745  N   GLY A  48     -44.847   3.717 -54.677  1.00 18.71           N  
ATOM    746  CA  GLY A  48     -45.318   2.748 -55.665  1.00 18.71           C  
ATOM    747  C   GLY A  48     -46.836   2.614 -55.619  1.00 18.71           C  
ATOM    748  O   GLY A  48     -47.549   3.621 -55.635  1.00 18.71           O  
ATOM    749  H   GLY A  48     -44.349   4.538 -54.982  1.00 18.71           H  
ATOM    750 1HA  GLY A  48     -45.008   3.060 -56.662  1.00 18.71           H  
ATOM    751 2HA  GLY A  48     -44.857   1.781 -55.473  1.00 18.71           H  
ATOM    752  N   HIS A  49     -47.324   1.373 -55.546  1.00 17.49           N  
ATOM    753  CA  HIS A  49     -48.760   1.114 -55.520  1.00 17.49           C  
ATOM    754  C   HIS A  49     -49.135   0.109 -54.438  1.00 17.49           C  
ATOM    755  O   HIS A  49     -48.562  -0.979 -54.357  1.00 17.49           O  
ATOM    756  CB  HIS A  49     -49.218   0.565 -56.878  1.00 17.49           C  
ATOM    757  CG  HIS A  49     -48.959   1.485 -58.024  1.00 17.49           C  
ATOM    758  ND1 HIS A  49     -47.723   1.580 -58.639  1.00 17.49           N  
ATOM    759  CD2 HIS A  49     -49.767   2.357 -58.666  1.00 17.49           C  
ATOM    760  CE1 HIS A  49     -47.788   2.473 -59.610  1.00 17.49           C  
ATOM    761  NE2 HIS A  49     -49.016   2.958 -59.647  1.00 17.49           N  
ATOM    762  H   HIS A  49     -46.683   0.594 -55.512  1.00 17.49           H  
ATOM    763  HA  HIS A  49     -49.300   2.039 -55.318  1.00 17.49           H  
ATOM    764 1HB  HIS A  49     -48.704  -0.375 -57.078  1.00 17.49           H  
ATOM    765 2HB  HIS A  49     -50.274   0.347 -56.848  1.00 17.49           H  
ATOM    766  HD2 HIS A  49     -50.818   2.548 -58.444  1.00 17.49           H  
ATOM    767  HE1 HIS A  49     -46.968   2.760 -60.267  1.00 17.49           H  
ATOM    768  HE2 HIS A  49     -49.354   3.659 -60.289  1.00 17.49           H  
ATOM    769  N   SER A  50     -50.115   0.470 -53.621  1.00 17.06           N  
ATOM    770  CA  SER A  50     -50.589  -0.411 -52.566  1.00 17.06           C  
ATOM    771  C   SER A  50     -51.276  -1.666 -53.112  1.00 17.06           C  
ATOM    772  O   SER A  50     -52.042  -1.573 -54.069  1.00 17.06           O  
ATOM    773  CB  SER A  50     -51.563   0.322 -51.652  1.00 17.06           C  
ATOM    774  OG  SER A  50     -52.155  -0.575 -50.734  1.00 17.06           O  
ATOM    775  H   SER A  50     -50.531   1.384 -53.735  1.00 17.06           H  
ATOM    776  HA  SER A  50     -49.710  -0.680 -51.990  1.00 17.06           H  
ATOM    777 1HB  SER A  50     -51.032   1.101 -51.108  1.00 17.06           H  
ATOM    778 2HB  SER A  50     -52.323   0.808 -52.232  1.00 17.06           H  
ATOM    779  HG  SER A  50     -52.946  -0.142 -50.386  1.00 17.06           H  
ATOM    780  N   PRO A  51     -51.103  -2.843 -52.475  1.00 17.49           N  
ATOM    781  CA  PRO A  51     -51.763  -4.095 -52.801  1.00 17.49           C  
ATOM    782  C   PRO A  51     -53.267  -4.011 -52.552  1.00 17.49           C  
ATOM    783  O   PRO A  51     -54.024  -4.870 -53.001  1.00 17.49           O  
ATOM    784  CB  PRO A  51     -51.077  -5.104 -51.871  1.00 17.49           C  
ATOM    785  CG  PRO A  51     -50.565  -4.282 -50.717  1.00 17.49           C  
ATOM    786  CD  PRO A  51     -50.160  -2.959 -51.331  1.00 17.49           C  
ATOM    787  HA  PRO A  51     -51.563  -4.337 -53.855  1.00 17.49           H  
ATOM    788 1HB  PRO A  51     -51.804  -5.866 -51.556  1.00 17.49           H  
ATOM    789 2HB  PRO A  51     -50.276  -5.629 -52.411  1.00 17.49           H  
ATOM    790 1HG  PRO A  51     -51.355  -4.166 -49.959  1.00 17.49           H  
ATOM    791 2HG  PRO A  51     -49.727  -4.796 -50.226  1.00 17.49           H  
ATOM    792 1HD  PRO A  51     -50.317  -2.193 -50.570  1.00 17.49           H  
ATOM    793 2HD  PRO A  51     -49.119  -2.990 -51.694  1.00 17.49           H  
ATOM    794  N   SER A  52     -53.697  -2.984 -51.805  1.00 18.71           N  
ATOM    795  CA  SER A  52     -55.105  -2.780 -51.503  1.00 18.71           C  
ATOM    796  C   SER A  52     -55.861  -2.107 -52.658  1.00 18.71           C  
ATOM    797  O   SER A  52     -57.079  -1.942 -52.586  1.00 18.71           O  
ATOM    798  CB  SER A  52     -55.260  -1.960 -50.229  1.00 18.71           C  
ATOM    799  OG  SER A  52     -54.798  -0.640 -50.398  1.00 18.71           O  
ATOM    800  H   SER A  52     -53.044  -2.292 -51.445  1.00 18.71           H  
ATOM    801  HA  SER A  52     -55.558  -3.758 -51.334  1.00 18.71           H  
ATOM    802 1HB  SER A  52     -56.308  -1.946 -49.933  1.00 18.71           H  
ATOM    803 2HB  SER A  52     -54.699  -2.440 -49.429  1.00 18.71           H  
ATOM    804  HG  SER A  52     -53.917  -0.727 -50.748  1.00 18.71           H  
ATOM    805  N   LEU A  53     -55.145  -1.676 -53.702  1.00 20.52           N  
ATOM    806  CA  LEU A  53     -55.791  -0.998 -54.820  1.00 20.52           C  
ATOM    807  C   LEU A  53     -56.481  -1.986 -55.754  1.00 20.52           C  
ATOM    808  O   LEU A  53     -55.988  -3.093 -55.981  1.00 20.52           O  
ATOM    809  CB  LEU A  53     -54.753  -0.197 -55.608  1.00 20.52           C  
ATOM    810  CG  LEU A  53     -54.068   0.909 -54.822  1.00 20.52           C  
ATOM    811  CD1 LEU A  53     -52.970   1.528 -55.666  1.00 20.52           C  
ATOM    812  CD2 LEU A  53     -55.091   1.942 -54.401  1.00 20.52           C  
ATOM    813  H   LEU A  53     -54.136  -1.818 -53.736  1.00 20.52           H  
ATOM    814  HA  LEU A  53     -56.542  -0.317 -54.424  1.00 20.52           H  
ATOM    815 1HB  LEU A  53     -53.978  -0.883 -55.953  1.00 20.52           H  
ATOM    816 2HB  LEU A  53     -55.238   0.246 -56.477  1.00 20.52           H  
ATOM    817  HG  LEU A  53     -53.621   0.482 -53.951  1.00 20.52           H  
ATOM    818 1HD1 LEU A  53     -52.461   2.306 -55.099  1.00 20.52           H  
ATOM    819 2HD1 LEU A  53     -52.269   0.749 -55.929  1.00 20.52           H  
ATOM    820 3HD1 LEU A  53     -53.400   1.958 -56.569  1.00 20.52           H  
ATOM    821 1HD2 LEU A  53     -54.599   2.725 -53.824  1.00 20.52           H  
ATOM    822 2HD2 LEU A  53     -55.555   2.378 -55.287  1.00 20.52           H  
ATOM    823 3HD2 LEU A  53     -55.856   1.462 -53.788  1.00 20.52           H  
ATOM    824  N   GLU A  54     -57.605  -1.559 -56.316  1.00 22.50           N  
ATOM    825  CA  GLU A  54     -58.358  -2.356 -57.274  1.00 22.50           C  
ATOM    826  C   GLU A  54     -59.134  -1.436 -58.207  1.00 22.50           C  
ATOM    827  O   GLU A  54     -59.139  -1.643 -59.421  1.00 22.50           O  
ATOM    828  OXT GLU A  54     -59.456  -0.328 -57.782  1.00 22.50           O  
ATOM    829  CB  GLU A  54     -59.315  -3.312 -56.542  1.00 22.50           C  
ATOM    830  CG  GLU A  54     -60.108  -4.258 -57.452  1.00 22.50           C  
ATOM    831  CD  GLU A  54     -60.980  -5.246 -56.687  1.00 22.50           C  
ATOM    832  OE1 GLU A  54     -60.961  -5.226 -55.478  1.00 22.50           O  
ATOM    833  OE2 GLU A  54     -61.660  -6.019 -57.322  1.00 22.50           O  
ATOM    834  H   GLU A  54     -57.952  -0.644 -56.065  1.00 22.50           H  
ATOM    835  HA  GLU A  54     -57.659  -2.943 -57.870  1.00 22.50           H  
ATOM    836 1HB  GLU A  54     -58.747  -3.925 -55.840  1.00 22.50           H  
ATOM    837 2HB  GLU A  54     -60.031  -2.732 -55.960  1.00 22.50           H  
ATOM    838 1HG  GLU A  54     -60.743  -3.664 -58.108  1.00 22.50           H  
ATOM    839 2HG  GLU A  54     -59.406  -4.810 -58.076  1.00 22.50           H  
TER     840
ENDMDL

REMARK ID 131303 MODEL 2 2021-09-25_00000098_1_11
PFRMAT TS
TARGET 2021-09-25_00000098_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       0.037   3.130   0.818  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.420   2.918   1.226  1.00 24.67           C  
ATOM      3  C   MET A   1       2.274   4.148   0.911  1.00 24.67           C  
ATOM      4  O   MET A   1       2.403   5.061   1.731  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.981   1.679   0.518  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.428   1.291   0.881  1.00 24.67           C  
ATOM      7  SD  MET A   1       4.051  -0.016  -0.176  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.260   0.913  -1.709  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.213   2.468   0.097  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.582   3.022   1.604  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.083   4.061   0.435  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.445   2.760   2.303  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.358   0.827   0.778  1.00 24.67           H  
ATOM     14 2HB  MET A   1       1.900   1.798  -0.562  1.00 24.67           H  
ATOM     15 1HG  MET A   1       4.109   2.130   0.822  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.443   0.929   1.908  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.642   0.254  -2.491  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.301   1.328  -2.029  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.967   1.720  -1.552  1.00 24.67           H  
ATOM     20  N   ASN A   2       2.896   4.150  -0.265  1.00 24.67           N  
ATOM     21  CA  ASN A   2       3.720   5.259  -0.719  1.00 24.67           C  
ATOM     22  C   ASN A   2       2.826   6.262  -1.411  1.00 24.67           C  
ATOM     23  O   ASN A   2       2.225   5.947  -2.437  1.00 24.67           O  
ATOM     24  CB  ASN A   2       4.848   4.801  -1.625  1.00 24.67           C  
ATOM     25  CG  ASN A   2       5.833   5.926  -1.999  1.00 24.67           C  
ATOM     26  OD1 ASN A   2       5.508   7.115  -2.245  1.00 24.67           O  
ATOM     27  ND2 ASN A   2       7.087   5.545  -2.045  1.00 24.67           N  
ATOM     28  H   ASN A   2       2.773   3.374  -0.896  1.00 24.67           H  
ATOM     29  HA  ASN A   2       4.156   5.755   0.150  1.00 24.67           H  
ATOM     30 1HB  ASN A   2       5.408   4.009  -1.127  1.00 24.67           H  
ATOM     31 2HB  ASN A   2       4.431   4.376  -2.541  1.00 24.67           H  
ATOM     32 1HD2 ASN A   2       7.805   6.203  -2.279  1.00 24.67           H  
ATOM     33 2HD2 ASN A   2       7.329   4.593  -1.849  1.00 24.67           H  
ATOM     34  N   LEU A   3       2.726   7.462  -0.866  1.00 24.67           N  
ATOM     35  CA  LEU A   3       1.835   8.473  -1.419  1.00 24.67           C  
ATOM     36  C   LEU A   3       2.023   8.659  -2.935  1.00 24.67           C  
ATOM     37  O   LEU A   3       1.059   8.934  -3.656  1.00 24.67           O  
ATOM     38  CB  LEU A   3       2.067   9.812  -0.717  1.00 24.67           C  
ATOM     39  CG  LEU A   3       1.118  10.938  -1.117  1.00 24.67           C  
ATOM     40  CD1 LEU A   3      -0.300  10.538  -0.737  1.00 24.67           C  
ATOM     41  CD2 LEU A   3       1.528  12.224  -0.416  1.00 24.67           C  
ATOM     42  H   LEU A   3       3.253   7.666  -0.026  1.00 24.67           H  
ATOM     43  HA  LEU A   3       0.811   8.154  -1.230  1.00 24.67           H  
ATOM     44 1HB  LEU A   3       1.973   9.659   0.358  1.00 24.67           H  
ATOM     45 2HB  LEU A   3       3.084  10.142  -0.931  1.00 24.67           H  
ATOM     46  HG  LEU A   3       1.157  11.087  -2.196  1.00 24.67           H  
ATOM     47 1HD1 LEU A   3      -0.992  11.331  -1.021  1.00 24.67           H  
ATOM     48 2HD1 LEU A   3      -0.569   9.616  -1.252  1.00 24.67           H  
ATOM     49 3HD1 LEU A   3      -0.356  10.379   0.339  1.00 24.67           H  
ATOM     50 1HD2 LEU A   3       0.847  13.028  -0.702  1.00 24.67           H  
ATOM     51 2HD2 LEU A   3       1.485  12.080   0.664  1.00 24.67           H  
ATOM     52 3HD2 LEU A   3       2.545  12.488  -0.707  1.00 24.67           H  
ATOM     53  N   SER A   4       3.271   8.552  -3.421  1.00 24.67           N  
ATOM     54  CA  SER A   4       3.551   8.792  -4.837  1.00 24.67           C  
ATOM     55  C   SER A   4       3.045   7.674  -5.753  1.00 24.67           C  
ATOM     56  O   SER A   4       2.996   7.852  -6.972  1.00 24.67           O  
ATOM     57  CB  SER A   4       5.034   9.020  -5.066  1.00 24.67           C  
ATOM     58  OG  SER A   4       5.785   7.861  -4.833  1.00 24.67           O  
ATOM     59  H   SER A   4       4.032   8.258  -2.811  1.00 24.67           H  
ATOM     60  HA  SER A   4       3.034   9.708  -5.124  1.00 24.67           H  
ATOM     61 1HB  SER A   4       5.190   9.353  -6.091  1.00 24.67           H  
ATOM     62 2HB  SER A   4       5.382   9.814  -4.409  1.00 24.67           H  
ATOM     63  HG  SER A   4       5.708   7.675  -3.883  1.00 24.67           H  
ATOM     64  N   GLU A   5       2.676   6.525  -5.178  1.00 24.67           N  
ATOM     65  CA  GLU A   5       2.125   5.429  -5.966  1.00 24.67           C  
ATOM     66  C   GLU A   5       0.612   5.408  -5.746  1.00 24.67           C  
ATOM     67  O   GLU A   5      -0.170   5.162  -6.673  1.00 24.67           O  
ATOM     68  CB  GLU A   5       2.754   4.084  -5.577  1.00 24.67           C  
ATOM     69  CG  GLU A   5       4.263   3.992  -5.837  1.00 24.67           C  
ATOM     70  CD  GLU A   5       4.866   2.624  -5.533  1.00 24.67           C  
ATOM     71  OE1 GLU A   5       4.166   1.762  -5.054  1.00 24.67           O  
ATOM     72  OE2 GLU A   5       6.036   2.454  -5.786  1.00 24.67           O  
ATOM     73  H   GLU A   5       2.736   6.419  -4.170  1.00 24.67           H  
ATOM     74  HA  GLU A   5       2.321   5.614  -7.022  1.00 24.67           H  
ATOM     75 1HB  GLU A   5       2.588   3.904  -4.511  1.00 24.67           H  
ATOM     76 2HB  GLU A   5       2.266   3.280  -6.126  1.00 24.67           H  
ATOM     77 1HG  GLU A   5       4.452   4.239  -6.881  1.00 24.67           H  
ATOM     78 2HG  GLU A   5       4.762   4.745  -5.222  1.00 24.67           H  
ATOM     79  N   ASP A   6       0.193   5.740  -4.521  1.00 24.67           N  
ATOM     80  CA  ASP A   6      -1.221   5.754  -4.152  1.00 24.67           C  
ATOM     81  C   ASP A   6      -1.974   6.768  -5.009  1.00 24.67           C  
ATOM     82  O   ASP A   6      -3.121   6.550  -5.399  1.00 24.67           O  
ATOM     83  CB  ASP A   6      -1.382   6.099  -2.671  1.00 24.67           C  
ATOM     84  CG  ASP A   6      -0.928   4.967  -1.707  1.00 24.67           C  
ATOM     85  OD1 ASP A   6      -0.756   3.839  -2.122  1.00 24.67           O  
ATOM     86  OD2 ASP A   6      -0.738   5.249  -0.539  1.00 24.67           O  
ATOM     87  H   ASP A   6       0.887   5.948  -3.808  1.00 24.67           H  
ATOM     88  HA  ASP A   6      -1.640   4.764  -4.333  1.00 24.67           H  
ATOM     89 1HB  ASP A   6      -0.802   6.990  -2.456  1.00 24.67           H  
ATOM     90 2HB  ASP A   6      -2.425   6.338  -2.467  1.00 24.67           H  
ATOM     91  N   CYS A   7      -1.282   7.857  -5.350  1.00 24.67           N  
ATOM     92  CA  CYS A   7      -1.810   8.949  -6.154  1.00 24.67           C  
ATOM     93  C   CYS A   7      -1.508   8.783  -7.649  1.00 24.67           C  
ATOM     94  O   CYS A   7      -1.510   9.764  -8.394  1.00 24.67           O  
ATOM     95  CB  CYS A   7      -1.194  10.265  -5.702  1.00 24.67           C  
ATOM     96  SG  CYS A   7      -1.584  10.704  -4.016  1.00 24.67           S  
ATOM     97  H   CYS A   7      -0.345   7.975  -4.964  1.00 24.67           H  
ATOM     98  HA  CYS A   7      -2.892   8.994  -6.018  1.00 24.67           H  
ATOM     99 1HB  CYS A   7      -0.108  10.215  -5.798  1.00 24.67           H  
ATOM    100 2HB  CYS A   7      -1.555  11.066  -6.352  1.00 24.67           H  
ATOM    101  HG  CYS A   7      -0.613   9.932  -3.474  1.00 24.67           H  
ATOM    102  N   SER A   8      -1.228   7.555  -8.099  1.00 24.67           N  
ATOM    103  CA  SER A   8      -0.973   7.327  -9.516  1.00 24.67           C  
ATOM    104  C   SER A   8      -2.248   6.803 -10.175  1.00 24.67           C  
ATOM    105  O   SER A   8      -3.075   7.585 -10.642  1.00 24.67           O  
ATOM    106  CB  SER A   8       0.208   6.375  -9.735  1.00 24.67           C  
ATOM    107  OG  SER A   8      -0.062   5.063  -9.292  1.00 24.67           O  
ATOM    108  H   SER A   8      -1.172   6.765  -7.455  1.00 24.67           H  
ATOM    109  HA  SER A   8      -0.718   8.280  -9.985  1.00 24.67           H  
ATOM    110 1HB  SER A   8       0.456   6.355 -10.796  1.00 24.67           H  
ATOM    111 2HB  SER A   8       1.080   6.762  -9.203  1.00 24.67           H  
ATOM    112  HG  SER A   8      -0.132   5.116  -8.317  1.00 24.67           H  
ATOM    113  N   GLN A   9      -2.465   5.495 -10.144  1.00 24.67           N  
ATOM    114  CA  GLN A   9      -3.644   4.919 -10.771  1.00 24.67           C  
ATOM    115  C   GLN A   9      -4.950   5.456 -10.202  1.00 24.67           C  
ATOM    116  O   GLN A   9      -5.909   5.628 -10.945  1.00 24.67           O  
ATOM    117  CB  GLN A   9      -3.618   3.395 -10.659  1.00 24.67           C  
ATOM    118  CG  GLN A   9      -2.574   2.743 -11.534  1.00 24.67           C  
ATOM    119  CD  GLN A   9      -2.873   2.951 -13.023  1.00 24.67           C  
ATOM    120  OE1 GLN A   9      -3.986   2.680 -13.488  1.00 24.67           O  
ATOM    121  NE2 GLN A   9      -1.881   3.423 -13.769  1.00 24.67           N  
ATOM    122  H   GLN A   9      -1.761   4.911  -9.733  1.00 24.67           H  
ATOM    123  HA  GLN A   9      -3.616   5.161 -11.826  1.00 24.67           H  
ATOM    124 1HB  GLN A   9      -3.426   3.110  -9.625  1.00 24.67           H  
ATOM    125 2HB  GLN A   9      -4.593   2.995 -10.936  1.00 24.67           H  
ATOM    126 1HG  GLN A   9      -1.601   3.185 -11.311  1.00 24.67           H  
ATOM    127 2HG  GLN A   9      -2.555   1.671 -11.333  1.00 24.67           H  
ATOM    128 1HE2 GLN A   9      -2.019   3.576 -14.748  1.00 24.67           H  
ATOM    129 2HE2 GLN A   9      -0.994   3.625 -13.352  1.00 24.67           H  
ATOM    130  N   SER A  10      -5.015   5.788  -8.916  1.00 24.67           N  
ATOM    131  CA  SER A  10      -6.289   6.300  -8.420  1.00 24.67           C  
ATOM    132  C   SER A  10      -6.673   7.609  -9.121  1.00 24.67           C  
ATOM    133  O   SER A  10      -7.828   7.804  -9.527  1.00 24.67           O  
ATOM    134  CB  SER A  10      -6.211   6.540  -6.929  1.00 24.67           C  
ATOM    135  OG  SER A  10      -6.055   5.334  -6.230  1.00 24.67           O  
ATOM    136  H   SER A  10      -4.218   5.673  -8.301  1.00 24.67           H  
ATOM    137  HA  SER A  10      -7.062   5.560  -8.623  1.00 24.67           H  
ATOM    138 1HB  SER A  10      -5.363   7.199  -6.717  1.00 24.67           H  
ATOM    139 2HB  SER A  10      -7.110   7.051  -6.591  1.00 24.67           H  
ATOM    140  HG  SER A  10      -5.817   5.583  -5.328  1.00 24.67           H  
ATOM    141  N   ASP A  11      -5.698   8.497  -9.312  1.00 24.67           N  
ATOM    142  CA  ASP A  11      -5.967   9.777  -9.949  1.00 24.67           C  
ATOM    143  C   ASP A  11      -6.143   9.619 -11.457  1.00 24.67           C  
ATOM    144  O   ASP A  11      -6.971  10.301 -12.079  1.00 24.67           O  
ATOM    145  CB  ASP A  11      -4.877  10.789  -9.604  1.00 24.67           C  
ATOM    146  CG  ASP A  11      -4.929  11.186  -8.115  1.00 24.67           C  
ATOM    147  OD1 ASP A  11      -5.888  10.831  -7.464  1.00 24.67           O  
ATOM    148  OD2 ASP A  11      -4.050  11.870  -7.657  1.00 24.67           O  
ATOM    149  H   ASP A  11      -4.757   8.280  -9.007  1.00 24.67           H  
ATOM    150  HA  ASP A  11      -6.903  10.164  -9.548  1.00 24.67           H  
ATOM    151 1HB  ASP A  11      -3.894  10.347  -9.814  1.00 24.67           H  
ATOM    152 2HB  ASP A  11      -4.982  11.678 -10.222  1.00 24.67           H  
ATOM    153  N   ILE A  12      -5.381   8.701 -12.053  1.00 24.67           N  
ATOM    154  CA  ILE A  12      -5.484   8.462 -13.486  1.00 24.67           C  
ATOM    155  C   ILE A  12      -6.851   7.910 -13.834  1.00 24.67           C  
ATOM    156  O   ILE A  12      -7.538   8.428 -14.715  1.00 24.67           O  
ATOM    157  CB  ILE A  12      -4.420   7.456 -13.953  1.00 24.67           C  
ATOM    158  CG1 ILE A  12      -3.017   8.064 -13.823  1.00 24.67           C  
ATOM    159  CG2 ILE A  12      -4.713   7.003 -15.378  1.00 24.67           C  
ATOM    160  CD1 ILE A  12      -1.904   7.045 -13.950  1.00 24.67           C  
ATOM    161  H   ILE A  12      -4.702   8.171 -11.503  1.00 24.67           H  
ATOM    162  HA  ILE A  12      -5.342   9.408 -14.010  1.00 24.67           H  
ATOM    163  HB  ILE A  12      -4.455   6.593 -13.309  1.00 24.67           H  
ATOM    164 1HG1 ILE A  12      -2.889   8.810 -14.605  1.00 24.67           H  
ATOM    165 2HG1 ILE A  12      -2.933   8.560 -12.863  1.00 24.67           H  
ATOM    166 1HG2 ILE A  12      -3.970   6.272 -15.685  1.00 24.67           H  
ATOM    167 2HG2 ILE A  12      -5.702   6.548 -15.419  1.00 24.67           H  
ATOM    168 3HG2 ILE A  12      -4.681   7.862 -16.049  1.00 24.67           H  
ATOM    169 1HD1 ILE A  12      -0.942   7.546 -13.854  1.00 24.67           H  
ATOM    170 2HD1 ILE A  12      -2.002   6.304 -13.165  1.00 24.67           H  
ATOM    171 3HD1 ILE A  12      -1.964   6.556 -14.920  1.00 24.67           H  
ATOM    172  N   LEU A  13      -7.272   6.881 -13.105  1.00 24.67           N  
ATOM    173  CA  LEU A  13      -8.546   6.245 -13.364  1.00 24.67           C  
ATOM    174  C   LEU A  13      -9.691   7.203 -13.092  1.00 24.67           C  
ATOM    175  O   LEU A  13     -10.634   7.288 -13.878  1.00 24.67           O  
ATOM    176  CB  LEU A  13      -8.646   4.997 -12.495  1.00 24.67           C  
ATOM    177  CG  LEU A  13      -7.631   3.893 -12.885  1.00 24.67           C  
ATOM    178  CD1 LEU A  13      -7.665   2.781 -11.857  1.00 24.67           C  
ATOM    179  CD2 LEU A  13      -7.949   3.387 -14.266  1.00 24.67           C  
ATOM    180  H   LEU A  13      -6.682   6.500 -12.368  1.00 24.67           H  
ATOM    181  HA  LEU A  13      -8.579   5.949 -14.412  1.00 24.67           H  
ATOM    182 1HB  LEU A  13      -8.462   5.277 -11.456  1.00 24.67           H  
ATOM    183 2HB  LEU A  13      -9.651   4.588 -12.574  1.00 24.67           H  
ATOM    184  HG  LEU A  13      -6.624   4.312 -12.894  1.00 24.67           H  
ATOM    185 1HD1 LEU A  13      -6.935   2.016 -12.130  1.00 24.67           H  
ATOM    186 2HD1 LEU A  13      -7.413   3.191 -10.877  1.00 24.67           H  
ATOM    187 3HD1 LEU A  13      -8.660   2.343 -11.826  1.00 24.67           H  
ATOM    188 1HD2 LEU A  13      -7.222   2.623 -14.545  1.00 24.67           H  
ATOM    189 2HD2 LEU A  13      -8.950   2.962 -14.278  1.00 24.67           H  
ATOM    190 3HD2 LEU A  13      -7.894   4.214 -14.972  1.00 24.67           H  
ATOM    191  N   THR A  14      -9.585   8.008 -12.030  1.00 24.67           N  
ATOM    192  CA  THR A  14     -10.643   8.964 -11.747  1.00 24.67           C  
ATOM    193  C   THR A  14     -10.766   9.956 -12.899  1.00 24.67           C  
ATOM    194  O   THR A  14     -11.870  10.252 -13.368  1.00 24.67           O  
ATOM    195  CB  THR A  14     -10.371   9.729 -10.442  1.00 24.67           C  
ATOM    196  OG1 THR A  14     -10.325   8.812  -9.338  1.00 24.67           O  
ATOM    197  CG2 THR A  14     -11.459  10.751 -10.215  1.00 24.67           C  
ATOM    198  H   THR A  14      -8.803   7.934 -11.377  1.00 24.67           H  
ATOM    199  HA  THR A  14     -11.587   8.425 -11.653  1.00 24.67           H  
ATOM    200  HB  THR A  14      -9.408  10.238 -10.514  1.00 24.67           H  
ATOM    201  HG1 THR A  14      -9.476   8.310  -9.379  1.00 24.67           H  
ATOM    202 1HG2 THR A  14     -11.258  11.295  -9.295  1.00 24.67           H  
ATOM    203 2HG2 THR A  14     -11.471  11.443 -11.054  1.00 24.67           H  
ATOM    204 3HG2 THR A  14     -12.423  10.251 -10.141  1.00 24.67           H  
ATOM    205  N   THR A  15      -9.625  10.456 -13.377  1.00 24.67           N  
ATOM    206  CA  THR A  15      -9.614  11.419 -14.461  1.00 24.67           C  
ATOM    207  C   THR A  15     -10.223  10.832 -15.728  1.00 24.67           C  
ATOM    208  O   THR A  15     -11.044  11.483 -16.382  1.00 24.67           O  
ATOM    209  CB  THR A  15      -8.181  11.884 -14.761  1.00 24.67           C  
ATOM    210  OG1 THR A  15      -7.632  12.521 -13.596  1.00 24.67           O  
ATOM    211  CG2 THR A  15      -8.190  12.855 -15.932  1.00 24.67           C  
ATOM    212  H   THR A  15      -8.733  10.188 -12.959  1.00 24.67           H  
ATOM    213  HA  THR A  15     -10.207  12.281 -14.162  1.00 24.67           H  
ATOM    214  HB  THR A  15      -7.565  11.022 -15.012  1.00 24.67           H  
ATOM    215  HG1 THR A  15      -7.460  11.827 -12.914  1.00 24.67           H  
ATOM    216 1HG2 THR A  15      -7.171  13.179 -16.140  1.00 24.67           H  
ATOM    217 2HG2 THR A  15      -8.602  12.358 -16.810  1.00 24.67           H  
ATOM    218 3HG2 THR A  15      -8.803  13.720 -15.683  1.00 24.67           H  
ATOM    219  N   GLN A  16      -9.846   9.596 -16.065  1.00 24.67           N  
ATOM    220  CA  GLN A  16     -10.355   8.943 -17.263  1.00 24.67           C  
ATOM    221  C   GLN A  16     -11.866   8.741 -17.182  1.00 24.67           C  
ATOM    222  O   GLN A  16     -12.585   8.944 -18.169  1.00 24.67           O  
ATOM    223  CB  GLN A  16      -9.654   7.595 -17.453  1.00 24.67           C  
ATOM    224  CG  GLN A  16      -8.179   7.704 -17.838  1.00 24.67           C  
ATOM    225  CD  GLN A  16      -7.475   6.358 -17.851  1.00 24.67           C  
ATOM    226  OE1 GLN A  16      -7.962   5.362 -17.306  1.00 24.67           O  
ATOM    227  NE2 GLN A  16      -6.305   6.320 -18.477  1.00 24.67           N  
ATOM    228  H   GLN A  16      -9.160   9.109 -15.484  1.00 24.67           H  
ATOM    229  HA  GLN A  16     -10.140   9.578 -18.121  1.00 24.67           H  
ATOM    230 1HB  GLN A  16      -9.713   7.030 -16.519  1.00 24.67           H  
ATOM    231 2HB  GLN A  16     -10.170   7.018 -18.219  1.00 24.67           H  
ATOM    232 1HG  GLN A  16      -8.115   8.125 -18.840  1.00 24.67           H  
ATOM    233 2HG  GLN A  16      -7.671   8.355 -17.136  1.00 24.67           H  
ATOM    234 1HE2 GLN A  16      -5.788   5.465 -18.519  1.00 24.67           H  
ATOM    235 2HE2 GLN A  16      -5.941   7.147 -18.904  1.00 24.67           H  
ATOM    236  N   GLN A  17     -12.366   8.376 -15.995  1.00 24.67           N  
ATOM    237  CA  GLN A  17     -13.800   8.187 -15.828  1.00 24.67           C  
ATOM    238  C   GLN A  17     -14.524   9.515 -15.982  1.00 24.67           C  
ATOM    239  O   GLN A  17     -15.559   9.591 -16.648  1.00 24.67           O  
ATOM    240  CB  GLN A  17     -14.095   7.585 -14.454  1.00 24.67           C  
ATOM    241  CG  GLN A  17     -13.638   6.138 -14.306  1.00 24.67           C  
ATOM    242  CD  GLN A  17     -13.784   5.624 -12.890  1.00 24.67           C  
ATOM    243  OE1 GLN A  17     -13.985   6.391 -11.942  1.00 24.67           O  
ATOM    244  NE2 GLN A  17     -13.675   4.310 -12.731  1.00 24.67           N  
ATOM    245  H   GLN A  17     -11.739   8.197 -15.209  1.00 24.67           H  
ATOM    246  HA  GLN A  17     -14.157   7.508 -16.596  1.00 24.67           H  
ATOM    247 1HB  GLN A  17     -13.588   8.175 -13.688  1.00 24.67           H  
ATOM    248 2HB  GLN A  17     -15.164   7.634 -14.254  1.00 24.67           H  
ATOM    249 1HG  GLN A  17     -14.253   5.515 -14.953  1.00 24.67           H  
ATOM    250 2HG  GLN A  17     -12.598   6.057 -14.600  1.00 24.67           H  
ATOM    251 1HE2 GLN A  17     -13.757   3.908 -11.820  1.00 24.67           H  
ATOM    252 2HE2 GLN A  17     -13.508   3.724 -13.524  1.00 24.67           H  
ATOM    253  N   ARG A  18     -13.960  10.585 -15.426  1.00 24.67           N  
ATOM    254  CA  ARG A  18     -14.595  11.884 -15.556  1.00 24.67           C  
ATOM    255  C   ARG A  18     -14.599  12.339 -17.004  1.00 24.67           C  
ATOM    256  O   ARG A  18     -15.610  12.842 -17.499  1.00 24.67           O  
ATOM    257  CB  ARG A  18     -13.899  12.902 -14.679  1.00 24.67           C  
ATOM    258  CG  ARG A  18     -14.136  12.711 -13.184  1.00 24.67           C  
ATOM    259  CD  ARG A  18     -13.325  13.652 -12.381  1.00 24.67           C  
ATOM    260  NE  ARG A  18     -13.563  13.497 -10.955  1.00 24.67           N  
ATOM    261  CZ  ARG A  18     -12.808  14.051  -9.987  1.00 24.67           C  
ATOM    262  NH1 ARG A  18     -11.766  14.787 -10.303  1.00 24.67           N  
ATOM    263  NH2 ARG A  18     -13.112  13.850  -8.717  1.00 24.67           N  
ATOM    264  H   ARG A  18     -13.104  10.490 -14.875  1.00 24.67           H  
ATOM    265  HA  ARG A  18     -15.619  11.800 -15.225  1.00 24.67           H  
ATOM    266 1HB  ARG A  18     -12.824  12.840 -14.849  1.00 24.67           H  
ATOM    267 2HB  ARG A  18     -14.220  13.905 -14.952  1.00 24.67           H  
ATOM    268 1HG  ARG A  18     -15.187  12.879 -12.958  1.00 24.67           H  
ATOM    269 2HG  ARG A  18     -13.866  11.695 -12.902  1.00 24.67           H  
ATOM    270 1HD  ARG A  18     -12.267  13.460 -12.572  1.00 24.67           H  
ATOM    271 2HD  ARG A  18     -13.565  14.675 -12.659  1.00 24.67           H  
ATOM    272  HE  ARG A  18     -14.355  12.936 -10.670  1.00 24.67           H  
ATOM    273 1HH1 ARG A  18     -11.530  14.939 -11.275  1.00 24.67           H  
ATOM    274 2HH1 ARG A  18     -11.199  15.201  -9.576  1.00 24.67           H  
ATOM    275 1HH2 ARG A  18     -13.912  13.283  -8.472  1.00 24.67           H  
ATOM    276 2HH2 ARG A  18     -12.546  14.263  -7.991  1.00 24.67           H  
ATOM    277  N   ALA A  19     -13.491  12.112 -17.715  1.00 24.67           N  
ATOM    278  CA  ALA A  19     -13.431  12.495 -19.116  1.00 24.67           C  
ATOM    279  C   ALA A  19     -14.482  11.732 -19.905  1.00 24.67           C  
ATOM    280  O   ALA A  19     -15.199  12.313 -20.725  1.00 24.67           O  
ATOM    281  CB  ALA A  19     -12.048  12.215 -19.675  1.00 24.67           C  
ATOM    282  H   ALA A  19     -12.672  11.701 -17.269  1.00 24.67           H  
ATOM    283  HA  ALA A  19     -13.647  13.558 -19.192  1.00 24.67           H  
ATOM    284 1HB  ALA A  19     -12.007  12.516 -20.719  1.00 24.67           H  
ATOM    285 2HB  ALA A  19     -11.307  12.775 -19.104  1.00 24.67           H  
ATOM    286 3HB  ALA A  19     -11.838  11.150 -19.593  1.00 24.67           H  
ATOM    287  N   THR A  20     -14.637  10.445 -19.593  1.00 24.67           N  
ATOM    288  CA  THR A  20     -15.593   9.606 -20.283  1.00 24.67           C  
ATOM    289  C   THR A  20     -17.001  10.120 -20.065  1.00 24.67           C  
ATOM    290  O   THR A  20     -17.779  10.250 -21.016  1.00 24.67           O  
ATOM    291  CB  THR A  20     -15.500   8.155 -19.786  1.00 24.67           C  
ATOM    292  OG1 THR A  20     -14.181   7.641 -20.051  1.00 24.67           O  
ATOM    293  CG2 THR A  20     -16.537   7.308 -20.489  1.00 24.67           C  
ATOM    294  H   THR A  20     -14.026  10.016 -18.897  1.00 24.67           H  
ATOM    295  HA  THR A  20     -15.378   9.629 -21.348  1.00 24.67           H  
ATOM    296  HB  THR A  20     -15.680   8.124 -18.716  1.00 24.67           H  
ATOM    297  HG1 THR A  20     -13.528   8.142 -19.501  1.00 24.67           H  
ATOM    298 1HG2 THR A  20     -16.470   6.282 -20.132  1.00 24.67           H  
ATOM    299 2HG2 THR A  20     -17.529   7.705 -20.275  1.00 24.67           H  
ATOM    300 3HG2 THR A  20     -16.360   7.332 -21.563  1.00 24.67           H  
ATOM    301  N   MET A  21     -17.328  10.452 -18.818  1.00 24.67           N  
ATOM    302  CA  MET A  21     -18.655  10.944 -18.517  1.00 24.67           C  
ATOM    303  C   MET A  21     -18.913  12.269 -19.218  1.00 24.67           C  
ATOM    304  O   MET A  21     -20.001  12.479 -19.751  1.00 24.67           O  
ATOM    305  CB  MET A  21     -18.834  11.055 -17.009  1.00 24.67           C  
ATOM    306  CG  MET A  21     -18.927   9.690 -16.310  1.00 24.67           C  
ATOM    307  SD  MET A  21     -19.347   9.795 -14.559  1.00 24.67           S  
ATOM    308  CE  MET A  21     -17.804  10.398 -13.884  1.00 24.67           C  
ATOM    309  H   MET A  21     -16.646  10.327 -18.066  1.00 24.67           H  
ATOM    310  HA  MET A  21     -19.379  10.222 -18.894  1.00 24.67           H  
ATOM    311 1HB  MET A  21     -17.980  11.590 -16.586  1.00 24.67           H  
ATOM    312 2HB  MET A  21     -19.732  11.628 -16.782  1.00 24.67           H  
ATOM    313 1HG  MET A  21     -19.685   9.090 -16.809  1.00 24.67           H  
ATOM    314 2HG  MET A  21     -17.978   9.172 -16.404  1.00 24.67           H  
ATOM    315 1HE  MET A  21     -17.895  10.508 -12.805  1.00 24.67           H  
ATOM    316 2HE  MET A  21     -17.000   9.694 -14.116  1.00 24.67           H  
ATOM    317 3HE  MET A  21     -17.586  11.361 -14.324  1.00 24.67           H  
ATOM    318  N   LYS A  22     -17.904  13.144 -19.293  1.00 24.67           N  
ATOM    319  CA  LYS A  22     -18.117  14.408 -19.983  1.00 24.67           C  
ATOM    320  C   LYS A  22     -18.376  14.166 -21.464  1.00 24.67           C  
ATOM    321  O   LYS A  22     -19.262  14.795 -22.052  1.00 24.67           O  
ATOM    322  CB  LYS A  22     -16.921  15.338 -19.793  1.00 24.67           C  
ATOM    323  CG  LYS A  22     -16.788  15.901 -18.380  1.00 24.67           C  
ATOM    324  CD  LYS A  22     -15.561  16.788 -18.253  1.00 24.67           C  
ATOM    325  CE  LYS A  22     -15.419  17.339 -16.842  1.00 24.67           C  
ATOM    326  NZ  LYS A  22     -14.208  18.197 -16.702  1.00 24.67           N  
ATOM    327  H   LYS A  22     -17.011  12.948 -18.842  1.00 24.67           H  
ATOM    328  HA  LYS A  22     -18.995  14.889 -19.562  1.00 24.67           H  
ATOM    329 1HB  LYS A  22     -16.004  14.791 -20.021  1.00 24.67           H  
ATOM    330 2HB  LYS A  22     -16.989  16.171 -20.492  1.00 24.67           H  
ATOM    331 1HG  LYS A  22     -17.676  16.484 -18.138  1.00 24.67           H  
ATOM    332 2HG  LYS A  22     -16.712  15.082 -17.672  1.00 24.67           H  
ATOM    333 1HD  LYS A  22     -14.672  16.203 -18.495  1.00 24.67           H  
ATOM    334 2HD  LYS A  22     -15.634  17.617 -18.956  1.00 24.67           H  
ATOM    335 1HE  LYS A  22     -16.301  17.928 -16.597  1.00 24.67           H  
ATOM    336 2HE  LYS A  22     -15.344  16.505 -16.141  1.00 24.67           H  
ATOM    337 1HZ  LYS A  22     -14.146  18.543 -15.755  1.00 24.67           H  
ATOM    338 2HZ  LYS A  22     -13.384  17.655 -16.918  1.00 24.67           H  
ATOM    339 3HZ  LYS A  22     -14.274  18.977 -17.341  1.00 24.67           H  
ATOM    340  N   TYR A  23     -17.652  13.223 -22.068  1.00 24.67           N  
ATOM    341  CA  TYR A  23     -17.863  12.945 -23.479  1.00 24.67           C  
ATOM    342  C   TYR A  23     -19.258  12.379 -23.703  1.00 24.67           C  
ATOM    343  O   TYR A  23     -19.929  12.726 -24.684  1.00 24.67           O  
ATOM    344  CB  TYR A  23     -16.785  12.008 -24.023  1.00 24.67           C  
ATOM    345  CG  TYR A  23     -15.434  12.687 -24.165  1.00 24.67           C  
ATOM    346  CD1 TYR A  23     -14.303  12.147 -23.566  1.00 24.67           C  
ATOM    347  CD2 TYR A  23     -15.339  13.871 -24.878  1.00 24.67           C  
ATOM    348  CE1 TYR A  23     -13.085  12.783 -23.686  1.00 24.67           C  
ATOM    349  CE2 TYR A  23     -14.121  14.509 -24.999  1.00 24.67           C  
ATOM    350  CZ  TYR A  23     -12.996  13.969 -24.406  1.00 24.67           C  
ATOM    351  OH  TYR A  23     -11.782  14.606 -24.526  1.00 24.67           O  
ATOM    352  H   TYR A  23     -16.924  12.726 -21.549  1.00 24.67           H  
ATOM    353  HA  TYR A  23     -17.799  13.881 -24.026  1.00 24.67           H  
ATOM    354 1HB  TYR A  23     -16.671  11.156 -23.345  1.00 24.67           H  
ATOM    355 2HB  TYR A  23     -17.084  11.622 -24.994  1.00 24.67           H  
ATOM    356  HD1 TYR A  23     -14.379  11.219 -23.000  1.00 24.67           H  
ATOM    357  HD2 TYR A  23     -16.226  14.297 -25.343  1.00 24.67           H  
ATOM    358  HE1 TYR A  23     -12.201  12.357 -23.217  1.00 24.67           H  
ATOM    359  HE2 TYR A  23     -14.048  15.441 -25.561  1.00 24.67           H  
ATOM    360  HH  TYR A  23     -11.890  15.399 -25.058  1.00 24.67           H  
ATOM    361  N   ASN A  24     -19.718  11.526 -22.781  1.00 24.67           N  
ATOM    362  CA  ASN A  24     -21.052  10.963 -22.898  1.00 24.67           C  
ATOM    363  C   ASN A  24     -22.101  12.063 -22.785  1.00 24.67           C  
ATOM    364  O   ASN A  24     -23.076  12.070 -23.536  1.00 24.67           O  
ATOM    365  CB  ASN A  24     -21.284   9.897 -21.846  1.00 24.67           C  
ATOM    366  CG  ASN A  24     -20.539   8.607 -22.125  1.00 24.67           C  
ATOM    367  OD1 ASN A  24     -20.115   8.333 -23.257  1.00 24.67           O  
ATOM    368  ND2 ASN A  24     -20.392   7.795 -21.108  1.00 24.67           N  
ATOM    369  H   ASN A  24     -19.117  11.250 -22.003  1.00 24.67           H  
ATOM    370  HA  ASN A  24     -21.153  10.510 -23.884  1.00 24.67           H  
ATOM    371 1HB  ASN A  24     -20.965  10.281 -20.878  1.00 24.67           H  
ATOM    372 2HB  ASN A  24     -22.350   9.685 -21.776  1.00 24.67           H  
ATOM    373 1HD2 ASN A  24     -19.932   6.917 -21.234  1.00 24.67           H  
ATOM    374 2HD2 ASN A  24     -20.756   8.048 -20.214  1.00 24.67           H  
ATOM    375  N   LEU A  25     -21.878  13.033 -21.893  1.00 24.67           N  
ATOM    376  CA  LEU A  25     -22.822  14.130 -21.747  1.00 24.67           C  
ATOM    377  C   LEU A  25     -22.882  14.964 -23.017  1.00 24.67           C  
ATOM    378  O   LEU A  25     -23.968  15.346 -23.450  1.00 24.67           O  
ATOM    379  CB  LEU A  25     -22.453  14.990 -20.539  1.00 24.67           C  
ATOM    380  CG  LEU A  25     -22.674  14.307 -19.184  1.00 24.67           C  
ATOM    381  CD1 LEU A  25     -22.086  15.164 -18.076  1.00 24.67           C  
ATOM    382  CD2 LEU A  25     -24.162  14.087 -18.984  1.00 24.67           C  
ATOM    383  H   LEU A  25     -21.062  12.982 -21.281  1.00 24.67           H  
ATOM    384  HA  LEU A  25     -23.808  13.710 -21.570  1.00 24.67           H  
ATOM    385 1HB  LEU A  25     -21.401  15.255 -20.612  1.00 24.67           H  
ATOM    386 2HB  LEU A  25     -23.043  15.906 -20.564  1.00 24.67           H  
ATOM    387  HG  LEU A  25     -22.174  13.348 -19.172  1.00 24.67           H  
ATOM    388 1HD1 LEU A  25     -22.239  14.672 -17.116  1.00 24.67           H  
ATOM    389 2HD1 LEU A  25     -21.020  15.293 -18.249  1.00 24.67           H  
ATOM    390 3HD1 LEU A  25     -22.574  16.136 -18.069  1.00 24.67           H  
ATOM    391 1HD2 LEU A  25     -24.331  13.591 -18.028  1.00 24.67           H  
ATOM    392 2HD2 LEU A  25     -24.677  15.048 -18.992  1.00 24.67           H  
ATOM    393 3HD2 LEU A  25     -24.544  13.465 -19.786  1.00 24.67           H  
ATOM    394  N   ILE A  26     -21.737  15.183 -23.666  1.00 24.67           N  
ATOM    395  CA  ILE A  26     -21.736  15.947 -24.909  1.00 24.67           C  
ATOM    396  C   ILE A  26     -22.555  15.209 -25.958  1.00 24.67           C  
ATOM    397  O   ILE A  26     -23.399  15.805 -26.635  1.00 24.67           O  
ATOM    398  CB  ILE A  26     -20.307  16.168 -25.434  1.00 24.67           C  
ATOM    399  CG1 ILE A  26     -19.545  17.112 -24.490  1.00 24.67           C  
ATOM    400  CG2 ILE A  26     -20.365  16.724 -26.857  1.00 24.67           C  
ATOM    401  CD1 ILE A  26     -18.051  17.155 -24.739  1.00 24.67           C  
ATOM    402  H   ILE A  26     -20.858  14.856 -23.263  1.00 24.67           H  
ATOM    403  HA  ILE A  26     -22.196  16.916 -24.725  1.00 24.67           H  
ATOM    404  HB  ILE A  26     -19.774  15.219 -25.440  1.00 24.67           H  
ATOM    405 1HG1 ILE A  26     -19.945  18.118 -24.608  1.00 24.67           H  
ATOM    406 2HG1 ILE A  26     -19.718  16.795 -23.465  1.00 24.67           H  
ATOM    407 1HG2 ILE A  26     -19.354  16.868 -27.231  1.00 24.67           H  
ATOM    408 2HG2 ILE A  26     -20.893  16.019 -27.500  1.00 24.67           H  
ATOM    409 3HG2 ILE A  26     -20.893  17.678 -26.855  1.00 24.67           H  
ATOM    410 1HD1 ILE A  26     -17.585  17.841 -24.033  1.00 24.67           H  
ATOM    411 2HD1 ILE A  26     -17.637  16.163 -24.601  1.00 24.67           H  
ATOM    412 3HD1 ILE A  26     -17.858  17.490 -25.755  1.00 24.67           H  
ATOM    413  N   LYS A  27     -22.327  13.900 -26.078  1.00 24.67           N  
ATOM    414  CA  LYS A  27     -23.068  13.092 -27.035  1.00 24.67           C  
ATOM    415  C   LYS A  27     -24.565  13.216 -26.767  1.00 24.67           C  
ATOM    416  O   LYS A  27     -25.349  13.473 -27.683  1.00 24.67           O  
ATOM    417  CB  LYS A  27     -22.617  11.628 -26.946  1.00 24.67           C  
ATOM    418  CG  LYS A  27     -23.272  10.657 -27.938  1.00 24.67           C  
ATOM    419  CD  LYS A  27     -22.672   9.249 -27.778  1.00 24.67           C  
ATOM    420  CE  LYS A  27     -23.168   8.273 -28.848  1.00 24.67           C  
ATOM    421  NZ  LYS A  27     -24.612   7.973 -28.708  1.00 24.67           N  
ATOM    422  H   LYS A  27     -21.610  13.460 -25.497  1.00 24.67           H  
ATOM    423  HA  LYS A  27     -22.869  13.468 -28.039  1.00 24.67           H  
ATOM    424 1HB  LYS A  27     -21.536  11.579 -27.079  1.00 24.67           H  
ATOM    425 2HB  LYS A  27     -22.830  11.252 -25.948  1.00 24.67           H  
ATOM    426 1HG  LYS A  27     -24.350  10.607 -27.743  1.00 24.67           H  
ATOM    427 2HG  LYS A  27     -23.120  11.006 -28.959  1.00 24.67           H  
ATOM    428 1HD  LYS A  27     -21.584   9.313 -27.830  1.00 24.67           H  
ATOM    429 2HD  LYS A  27     -22.944   8.858 -26.797  1.00 24.67           H  
ATOM    430 1HE  LYS A  27     -22.993   8.705 -29.831  1.00 24.67           H  
ATOM    431 2HE  LYS A  27     -22.607   7.343 -28.763  1.00 24.67           H  
ATOM    432 1HZ  LYS A  27     -24.910   7.337 -29.423  1.00 24.67           H  
ATOM    433 2HZ  LYS A  27     -24.804   7.571 -27.810  1.00 24.67           H  
ATOM    434 3HZ  LYS A  27     -25.159   8.839 -28.801  1.00 24.67           H  
ATOM    435  N   LEU A  28     -24.963  13.082 -25.501  1.00 24.67           N  
ATOM    436  CA  LEU A  28     -26.373  13.163 -25.149  1.00 24.67           C  
ATOM    437  C   LEU A  28     -26.961  14.528 -25.460  1.00 24.67           C  
ATOM    438  O   LEU A  28     -28.084  14.622 -25.953  1.00 24.67           O  
ATOM    439  CB  LEU A  28     -26.543  12.854 -23.664  1.00 24.67           C  
ATOM    440  CG  LEU A  28     -26.270  11.410 -23.284  1.00 24.67           C  
ATOM    441  CD1 LEU A  28     -26.257  11.284 -21.772  1.00 24.67           C  
ATOM    442  CD2 LEU A  28     -27.334  10.531 -23.912  1.00 24.67           C  
ATOM    443  H   LEU A  28     -24.275  12.884 -24.774  1.00 24.67           H  
ATOM    444  HA  LEU A  28     -26.911  12.414 -25.726  1.00 24.67           H  
ATOM    445 1HB  LEU A  28     -25.857  13.484 -23.100  1.00 24.67           H  
ATOM    446 2HB  LEU A  28     -27.559  13.095 -23.367  1.00 24.67           H  
ATOM    447  HG  LEU A  28     -25.300  11.108 -23.661  1.00 24.67           H  
ATOM    448 1HD1 LEU A  28     -26.054  10.251 -21.495  1.00 24.67           H  
ATOM    449 2HD1 LEU A  28     -25.478  11.923 -21.371  1.00 24.67           H  
ATOM    450 3HD1 LEU A  28     -27.221  11.588 -21.371  1.00 24.67           H  
ATOM    451 1HD2 LEU A  28     -27.144   9.490 -23.654  1.00 24.67           H  
ATOM    452 2HD2 LEU A  28     -28.315  10.825 -23.542  1.00 24.67           H  
ATOM    453 3HD2 LEU A  28     -27.307  10.645 -25.002  1.00 24.67           H  
ATOM    454  N   GLN A  29     -26.206  15.597 -25.231  1.00 24.67           N  
ATOM    455  CA  GLN A  29     -26.719  16.926 -25.527  1.00 24.67           C  
ATOM    456  C   GLN A  29     -26.986  17.071 -27.017  1.00 24.67           C  
ATOM    457  O   GLN A  29     -28.001  17.651 -27.420  1.00 24.67           O  
ATOM    458  CB  GLN A  29     -25.734  17.985 -25.043  1.00 24.67           C  
ATOM    459  CG  GLN A  29     -25.654  18.096 -23.528  1.00 24.67           C  
ATOM    460  CD  GLN A  29     -24.512  18.982 -23.065  1.00 24.67           C  
ATOM    461  OE1 GLN A  29     -23.571  19.267 -23.815  1.00 24.67           O  
ATOM    462  NE2 GLN A  29     -24.583  19.425 -21.815  1.00 24.67           N  
ATOM    463  H   GLN A  29     -25.281  15.490 -24.812  1.00 24.67           H  
ATOM    464  HA  GLN A  29     -27.656  17.063 -25.005  1.00 24.67           H  
ATOM    465 1HB  GLN A  29     -24.737  17.744 -25.416  1.00 24.67           H  
ATOM    466 2HB  GLN A  29     -26.011  18.956 -25.446  1.00 24.67           H  
ATOM    467 1HG  GLN A  29     -26.585  18.537 -23.174  1.00 24.67           H  
ATOM    468 2HG  GLN A  29     -25.536  17.112 -23.097  1.00 24.67           H  
ATOM    469 1HE2 GLN A  29     -23.860  20.012 -21.451  1.00 24.67           H  
ATOM    470 2HE2 GLN A  29     -25.359  19.171 -21.239  1.00 24.67           H  
ATOM    471  N   GLN A  30     -26.099  16.510 -27.840  1.00 24.01           N  
ATOM    472  CA  GLN A  30     -26.264  16.576 -29.284  1.00 24.01           C  
ATOM    473  C   GLN A  30     -27.484  15.757 -29.720  1.00 24.01           C  
ATOM    474  O   GLN A  30     -28.283  16.210 -30.553  1.00 24.01           O  
ATOM    475  CB  GLN A  30     -24.990  16.062 -29.956  1.00 24.01           C  
ATOM    476  CG  GLN A  30     -23.779  16.976 -29.743  1.00 24.01           C  
ATOM    477  CD  GLN A  30     -22.472  16.362 -30.221  1.00 24.01           C  
ATOM    478  OE1 GLN A  30     -22.363  15.149 -30.437  1.00 24.01           O  
ATOM    479  NE2 GLN A  30     -21.459  17.205 -30.382  1.00 24.01           N  
ATOM    480  H   GLN A  30     -25.272  16.053 -27.446  1.00 24.01           H  
ATOM    481  HA  GLN A  30     -26.426  17.614 -29.569  1.00 24.01           H  
ATOM    482 1HB  GLN A  30     -24.740  15.080 -29.555  1.00 24.01           H  
ATOM    483 2HB  GLN A  30     -25.158  15.949 -31.023  1.00 24.01           H  
ATOM    484 1HG  GLN A  30     -23.943  17.901 -30.291  1.00 24.01           H  
ATOM    485 2HG  GLN A  30     -23.686  17.189 -28.680  1.00 24.01           H  
ATOM    486 1HE2 GLN A  30     -20.571  16.867 -30.690  1.00 24.01           H  
ATOM    487 2HE2 GLN A  30     -21.586  18.179 -30.192  1.00 24.01           H  
ATOM    488  N   GLU A  31     -27.662  14.571 -29.119  1.00 22.31           N  
ATOM    489  CA  GLU A  31     -28.808  13.728 -29.449  1.00 22.31           C  
ATOM    490  C   GLU A  31     -30.110  14.406 -29.056  1.00 22.31           C  
ATOM    491  O   GLU A  31     -31.085  14.380 -29.809  1.00 22.31           O  
ATOM    492  CB  GLU A  31     -28.719  12.367 -28.750  1.00 22.31           C  
ATOM    493  CG  GLU A  31     -27.621  11.442 -29.274  1.00 22.31           C  
ATOM    494  CD  GLU A  31     -27.513  10.139 -28.510  1.00 22.31           C  
ATOM    495  OE1 GLU A  31     -28.207   9.962 -27.538  1.00 22.31           O  
ATOM    496  OE2 GLU A  31     -26.710   9.310 -28.909  1.00 22.31           O  
ATOM    497  H   GLU A  31     -26.967  14.242 -28.445  1.00 22.31           H  
ATOM    498  HA  GLU A  31     -28.818  13.569 -30.528  1.00 22.31           H  
ATOM    499 1HB  GLU A  31     -28.534  12.526 -27.687  1.00 22.31           H  
ATOM    500 2HB  GLU A  31     -29.671  11.848 -28.841  1.00 22.31           H  
ATOM    501 1HG  GLU A  31     -27.824  11.220 -30.320  1.00 22.31           H  
ATOM    502 2HG  GLU A  31     -26.670  11.964 -29.225  1.00 22.31           H  
ATOM    503  N   MET A  32     -30.116  15.059 -27.894  1.00 20.17           N  
ATOM    504  CA  MET A  32     -31.313  15.740 -27.451  1.00 20.17           C  
ATOM    505  C   MET A  32     -31.614  16.918 -28.355  1.00 20.17           C  
ATOM    506  O   MET A  32     -32.770  17.135 -28.700  1.00 20.17           O  
ATOM    507  CB  MET A  32     -31.180  16.149 -25.991  1.00 20.17           C  
ATOM    508  CG  MET A  32     -31.232  14.957 -25.024  1.00 20.17           C  
ATOM    509  SD  MET A  32     -31.288  15.428 -23.288  1.00 20.17           S  
ATOM    510  CE  MET A  32     -29.606  15.982 -23.039  1.00 20.17           C  
ATOM    511  H   MET A  32     -29.288  15.047 -27.298  1.00 20.17           H  
ATOM    512  HA  MET A  32     -32.147  15.045 -27.527  1.00 20.17           H  
ATOM    513 1HB  MET A  32     -30.223  16.655 -25.849  1.00 20.17           H  
ATOM    514 2HB  MET A  32     -31.971  16.854 -25.729  1.00 20.17           H  
ATOM    515 1HG  MET A  32     -32.119  14.367 -25.246  1.00 20.17           H  
ATOM    516 2HG  MET A  32     -30.367  14.322 -25.179  1.00 20.17           H  
ATOM    517 1HE  MET A  32     -29.476  16.296 -22.006  1.00 20.17           H  
ATOM    518 2HE  MET A  32     -28.914  15.172 -23.265  1.00 20.17           H  
ATOM    519 3HE  MET A  32     -29.415  16.819 -23.694  1.00 20.17           H  
ATOM    520  N   ALA A  33     -30.583  17.652 -28.797  1.00 18.24           N  
ATOM    521  CA  ALA A  33     -30.824  18.782 -29.689  1.00 18.24           C  
ATOM    522  C   ALA A  33     -31.487  18.299 -30.975  1.00 18.24           C  
ATOM    523  O   ALA A  33     -32.420  18.932 -31.486  1.00 18.24           O  
ATOM    524  CB  ALA A  33     -29.518  19.487 -30.004  1.00 18.24           C  
ATOM    525  H   ALA A  33     -29.634  17.456 -28.480  1.00 18.24           H  
ATOM    526  HA  ALA A  33     -31.501  19.475 -29.190  1.00 18.24           H  
ATOM    527 1HB  ALA A  33     -29.710  20.336 -30.656  1.00 18.24           H  
ATOM    528 2HB  ALA A  33     -29.065  19.832 -29.075  1.00 18.24           H  
ATOM    529 3HB  ALA A  33     -28.844  18.791 -30.499  1.00 18.24           H  
ATOM    530  N   HIS A  34     -31.043  17.139 -31.467  1.00 16.94           N  
ATOM    531  CA  HIS A  34     -31.638  16.549 -32.652  1.00 16.94           C  
ATOM    532  C   HIS A  34     -33.103  16.260 -32.398  1.00 16.94           C  
ATOM    533  O   HIS A  34     -33.968  16.653 -33.182  1.00 16.94           O  
ATOM    534  CB  HIS A  34     -30.935  15.251 -33.057  1.00 16.94           C  
ATOM    535  CG  HIS A  34     -31.568  14.576 -34.240  1.00 16.94           C  
ATOM    536  ND1 HIS A  34     -31.412  15.030 -35.536  1.00 16.94           N  
ATOM    537  CD2 HIS A  34     -32.369  13.484 -34.317  1.00 16.94           C  
ATOM    538  CE1 HIS A  34     -32.086  14.242 -36.359  1.00 16.94           C  
ATOM    539  NE2 HIS A  34     -32.673  13.297 -35.645  1.00 16.94           N  
ATOM    540  H   HIS A  34     -30.252  16.672 -31.017  1.00 16.94           H  
ATOM    541  HA  HIS A  34     -31.573  17.248 -33.484  1.00 16.94           H  
ATOM    542 1HB  HIS A  34     -29.890  15.461 -33.286  1.00 16.94           H  
ATOM    543 2HB  HIS A  34     -30.951  14.554 -32.233  1.00 16.94           H  
ATOM    544  HD2 HIS A  34     -32.706  12.873 -33.478  1.00 16.94           H  
ATOM    545  HE1 HIS A  34     -32.146  14.354 -37.441  1.00 16.94           H  
ATOM    546  HE2 HIS A  34     -33.255  12.556 -36.012  1.00 16.94           H  
ATOM    547  N   LEU A  35     -33.387  15.584 -31.292  1.00 16.49           N  
ATOM    548  CA  LEU A  35     -34.755  15.219 -30.992  1.00 16.49           C  
ATOM    549  C   LEU A  35     -35.633  16.446 -30.805  1.00 16.49           C  
ATOM    550  O   LEU A  35     -36.791  16.440 -31.228  1.00 16.49           O  
ATOM    551  CB  LEU A  35     -34.777  14.344 -29.751  1.00 16.49           C  
ATOM    552  CG  LEU A  35     -34.150  12.976 -29.970  1.00 16.49           C  
ATOM    553  CD1 LEU A  35     -34.054  12.243 -28.646  1.00 16.49           C  
ATOM    554  CD2 LEU A  35     -34.980  12.215 -30.995  1.00 16.49           C  
ATOM    555  H   LEU A  35     -32.631  15.294 -30.669  1.00 16.49           H  
ATOM    556  HA  LEU A  35     -35.142  14.643 -31.828  1.00 16.49           H  
ATOM    557 1HB  LEU A  35     -34.225  14.850 -28.960  1.00 16.49           H  
ATOM    558 2HB  LEU A  35     -35.807  14.207 -29.428  1.00 16.49           H  
ATOM    559  HG  LEU A  35     -33.141  13.098 -30.356  1.00 16.49           H  
ATOM    560 1HD1 LEU A  35     -33.590  11.269 -28.804  1.00 16.49           H  
ATOM    561 2HD1 LEU A  35     -33.444  12.826 -27.956  1.00 16.49           H  
ATOM    562 3HD1 LEU A  35     -35.050  12.109 -28.230  1.00 16.49           H  
ATOM    563 1HD2 LEU A  35     -34.531  11.237 -31.172  1.00 16.49           H  
ATOM    564 2HD2 LEU A  35     -35.995  12.087 -30.619  1.00 16.49           H  
ATOM    565 3HD2 LEU A  35     -35.006  12.777 -31.930  1.00 16.49           H  
ATOM    566  N   GLU A  36     -35.107  17.508 -30.195  1.00 16.94           N  
ATOM    567  CA  GLU A  36     -35.918  18.702 -30.037  1.00 16.94           C  
ATOM    568  C   GLU A  36     -36.269  19.262 -31.408  1.00 16.94           C  
ATOM    569  O   GLU A  36     -37.409  19.670 -31.638  1.00 16.94           O  
ATOM    570  CB  GLU A  36     -35.208  19.764 -29.189  1.00 16.94           C  
ATOM    571  CG  GLU A  36     -35.093  19.423 -27.693  1.00 16.94           C  
ATOM    572  CD  GLU A  36     -34.313  20.457 -26.899  1.00 16.94           C  
ATOM    573  OE1 GLU A  36     -33.770  21.361 -27.492  1.00 16.94           O  
ATOM    574  OE2 GLU A  36     -34.268  20.340 -25.694  1.00 16.94           O  
ATOM    575  H   GLU A  36     -34.155  17.477 -29.834  1.00 16.94           H  
ATOM    576  HA  GLU A  36     -36.843  18.427 -29.534  1.00 16.94           H  
ATOM    577 1HB  GLU A  36     -34.197  19.909 -29.575  1.00 16.94           H  
ATOM    578 2HB  GLU A  36     -35.734  20.713 -29.281  1.00 16.94           H  
ATOM    579 1HG  GLU A  36     -36.095  19.344 -27.277  1.00 16.94           H  
ATOM    580 2HG  GLU A  36     -34.614  18.454 -27.588  1.00 16.94           H  
ATOM    581  N   ALA A  37     -35.308  19.243 -32.346  1.00 18.24           N  
ATOM    582  CA  ALA A  37     -35.580  19.742 -33.689  1.00 18.24           C  
ATOM    583  C   ALA A  37     -36.690  18.931 -34.336  1.00 18.24           C  
ATOM    584  O   ALA A  37     -37.596  19.489 -34.956  1.00 18.24           O  
ATOM    585  CB  ALA A  37     -34.328  19.677 -34.547  1.00 18.24           C  
ATOM    586  H   ALA A  37     -34.371  18.910 -32.109  1.00 18.24           H  
ATOM    587  HA  ALA A  37     -35.912  20.777 -33.607  1.00 18.24           H  
ATOM    588 1HB  ALA A  37     -34.546  20.068 -35.538  1.00 18.24           H  
ATOM    589 2HB  ALA A  37     -33.540  20.269 -34.083  1.00 18.24           H  
ATOM    590 3HB  ALA A  37     -33.998  18.647 -34.633  1.00 18.24           H  
ATOM    591  N   VAL A  38     -36.666  17.617 -34.119  1.00 20.17           N  
ATOM    592  CA  VAL A  38     -37.691  16.747 -34.672  1.00 20.17           C  
ATOM    593  C   VAL A  38     -39.048  17.098 -34.093  1.00 20.17           C  
ATOM    594  O   VAL A  38     -40.047  17.197 -34.813  1.00 20.17           O  
ATOM    595  CB  VAL A  38     -37.379  15.272 -34.370  1.00 20.17           C  
ATOM    596  CG1 VAL A  38     -38.552  14.410 -34.765  1.00 20.17           C  
ATOM    597  CG2 VAL A  38     -36.117  14.856 -35.121  1.00 20.17           C  
ATOM    598  H   VAL A  38     -35.885  17.219 -33.594  1.00 20.17           H  
ATOM    599  HA  VAL A  38     -37.719  16.888 -35.754  1.00 20.17           H  
ATOM    600  HB  VAL A  38     -37.225  15.151 -33.305  1.00 20.17           H  
ATOM    601 1HG1 VAL A  38     -38.331  13.370 -34.536  1.00 20.17           H  
ATOM    602 2HG1 VAL A  38     -39.431  14.728 -34.205  1.00 20.17           H  
ATOM    603 3HG1 VAL A  38     -38.741  14.516 -35.833  1.00 20.17           H  
ATOM    604 1HG2 VAL A  38     -35.886  13.816 -34.898  1.00 20.17           H  
ATOM    605 2HG2 VAL A  38     -36.277  14.975 -36.191  1.00 20.17           H  
ATOM    606 3HG2 VAL A  38     -35.288  15.478 -34.815  1.00 20.17           H  
ATOM    607  N   LEU A  39     -39.092  17.303 -32.784  1.00 22.31           N  
ATOM    608  CA  LEU A  39     -40.350  17.628 -32.151  1.00 22.31           C  
ATOM    609  C   LEU A  39     -40.903  18.955 -32.660  1.00 22.31           C  
ATOM    610  O   LEU A  39     -42.106  19.054 -32.908  1.00 22.31           O  
ATOM    611  CB  LEU A  39     -40.166  17.655 -30.638  1.00 22.31           C  
ATOM    612  CG  LEU A  39     -39.880  16.281 -30.017  1.00 22.31           C  
ATOM    613  CD1 LEU A  39     -39.535  16.451 -28.546  1.00 22.31           C  
ATOM    614  CD2 LEU A  39     -41.085  15.387 -30.216  1.00 22.31           C  
ATOM    615  H   LEU A  39     -38.243  17.207 -32.224  1.00 22.31           H  
ATOM    616  HA  LEU A  39     -41.064  16.845 -32.396  1.00 22.31           H  
ATOM    617 1HB  LEU A  39     -39.328  18.311 -30.403  1.00 22.31           H  
ATOM    618 2HB  LEU A  39     -41.064  18.060 -30.179  1.00 22.31           H  
ATOM    619  HG  LEU A  39     -39.028  15.830 -30.511  1.00 22.31           H  
ATOM    620 1HD1 LEU A  39     -39.319  15.477 -28.108  1.00 22.31           H  
ATOM    621 2HD1 LEU A  39     -38.658  17.090 -28.453  1.00 22.31           H  
ATOM    622 3HD1 LEU A  39     -40.374  16.907 -28.025  1.00 22.31           H  
ATOM    623 1HD2 LEU A  39     -40.882  14.406 -29.788  1.00 22.31           H  
ATOM    624 2HD2 LEU A  39     -41.952  15.828 -29.723  1.00 22.31           H  
ATOM    625 3HD2 LEU A  39     -41.285  15.285 -31.282  1.00 22.31           H  
ATOM    626  N   GLU A  40     -40.041  19.964 -32.873  1.00 24.01           N  
ATOM    627  CA  GLU A  40     -40.545  21.232 -33.403  1.00 24.01           C  
ATOM    628  C   GLU A  40     -41.082  21.055 -34.825  1.00 24.01           C  
ATOM    629  O   GLU A  40     -42.129  21.611 -35.177  1.00 24.01           O  
ATOM    630  CB  GLU A  40     -39.471  22.336 -33.396  1.00 24.01           C  
ATOM    631  CG  GLU A  40     -39.083  22.869 -32.003  1.00 24.01           C  
ATOM    632  CD  GLU A  40     -38.071  24.021 -32.053  1.00 24.01           C  
ATOM    633  OE1 GLU A  40     -37.602  24.343 -33.123  1.00 24.01           O  
ATOM    634  OE2 GLU A  40     -37.786  24.579 -31.015  1.00 24.01           O  
ATOM    635  H   GLU A  40     -39.053  19.850 -32.642  1.00 24.01           H  
ATOM    636  HA  GLU A  40     -41.366  21.563 -32.772  1.00 24.01           H  
ATOM    637 1HB  GLU A  40     -38.562  21.951 -33.865  1.00 24.01           H  
ATOM    638 2HB  GLU A  40     -39.816  23.178 -33.995  1.00 24.01           H  
ATOM    639 1HG  GLU A  40     -39.982  23.211 -31.494  1.00 24.01           H  
ATOM    640 2HG  GLU A  40     -38.662  22.047 -31.425  1.00 24.01           H  
ATOM    641  N   GLN A  41     -40.401  20.237 -35.630  1.00 24.67           N  
ATOM    642  CA  GLN A  41     -40.835  20.015 -37.000  1.00 24.67           C  
ATOM    643  C   GLN A  41     -42.205  19.357 -37.020  1.00 24.67           C  
ATOM    644  O   GLN A  41     -43.063  19.732 -37.824  1.00 24.67           O  
ATOM    645  CB  GLN A  41     -39.812  19.146 -37.738  1.00 24.67           C  
ATOM    646  CG  GLN A  41     -38.492  19.857 -38.020  1.00 24.67           C  
ATOM    647  CD  GLN A  41     -37.407  18.921 -38.537  1.00 24.67           C  
ATOM    648  OE1 GLN A  41     -37.503  17.692 -38.429  1.00 24.67           O  
ATOM    649  NE2 GLN A  41     -36.354  19.503 -39.106  1.00 24.67           N  
ATOM    650  H   GLN A  41     -39.537  19.803 -35.297  1.00 24.67           H  
ATOM    651  HA  GLN A  41     -40.910  20.976 -37.502  1.00 24.67           H  
ATOM    652 1HB  GLN A  41     -39.591  18.264 -37.139  1.00 24.67           H  
ATOM    653 2HB  GLN A  41     -40.233  18.807 -38.681  1.00 24.67           H  
ATOM    654 1HG  GLN A  41     -38.671  20.610 -38.785  1.00 24.67           H  
ATOM    655 2HG  GLN A  41     -38.141  20.339 -37.118  1.00 24.67           H  
ATOM    656 1HE2 GLN A  41     -35.606  18.945 -39.465  1.00 24.67           H  
ATOM    657 2HE2 GLN A  41     -36.312  20.500 -39.174  1.00 24.67           H  
ATOM    658  N   ARG A  42     -42.433  18.412 -36.100  1.00 24.67           N  
ATOM    659  CA  ARG A  42     -43.722  17.736 -35.999  1.00 24.67           C  
ATOM    660  C   ARG A  42     -44.786  18.676 -35.427  1.00 24.67           C  
ATOM    661  O   ARG A  42     -45.931  18.704 -35.890  1.00 24.67           O  
ATOM    662  CB  ARG A  42     -43.600  16.515 -35.105  1.00 24.67           C  
ATOM    663  CG  ARG A  42     -42.774  15.374 -35.682  1.00 24.67           C  
ATOM    664  CD  ARG A  42     -42.609  14.277 -34.697  1.00 24.67           C  
ATOM    665  NE  ARG A  42     -41.788  13.198 -35.214  1.00 24.67           N  
ATOM    666  CZ  ARG A  42     -41.375  12.141 -34.489  1.00 24.67           C  
ATOM    667  NH1 ARG A  42     -41.734  12.033 -33.230  1.00 24.67           N  
ATOM    668  NH2 ARG A  42     -40.610  11.216 -35.041  1.00 24.67           N  
ATOM    669  H   ARG A  42     -41.672  18.134 -35.476  1.00 24.67           H  
ATOM    670  HA  ARG A  42     -44.025  17.416 -36.993  1.00 24.67           H  
ATOM    671 1HB  ARG A  42     -43.132  16.809 -34.164  1.00 24.67           H  
ATOM    672 2HB  ARG A  42     -44.591  16.131 -34.874  1.00 24.67           H  
ATOM    673 1HG  ARG A  42     -43.272  14.974 -36.564  1.00 24.67           H  
ATOM    674 2HG  ARG A  42     -41.786  15.743 -35.961  1.00 24.67           H  
ATOM    675 1HD  ARG A  42     -42.126  14.674 -33.803  1.00 24.67           H  
ATOM    676 2HD  ARG A  42     -43.584  13.871 -34.434  1.00 24.67           H  
ATOM    677  HE  ARG A  42     -41.493  13.250 -36.180  1.00 24.67           H  
ATOM    678 1HH1 ARG A  42     -42.332  12.733 -32.818  1.00 24.67           H  
ATOM    679 2HH1 ARG A  42     -41.427  11.242 -32.682  1.00 24.67           H  
ATOM    680 1HH2 ARG A  42     -40.336  11.300 -36.011  1.00 24.67           H  
ATOM    681 2HH2 ARG A  42     -40.302  10.424 -34.496  1.00 24.67           H  
ATOM    682  N   GLY A  43     -44.385  19.486 -34.446  1.00 24.67           N  
ATOM    683  CA  GLY A  43     -45.245  20.443 -33.760  1.00 24.67           C  
ATOM    684  C   GLY A  43     -45.842  21.474 -34.705  1.00 24.67           C  
ATOM    685  O   GLY A  43     -46.955  21.955 -34.492  1.00 24.67           O  
ATOM    686  H   GLY A  43     -43.428  19.415 -34.115  1.00 24.67           H  
ATOM    687 1HA  GLY A  43     -46.042  19.909 -33.245  1.00 24.67           H  
ATOM    688 2HA  GLY A  43     -44.656  20.952 -32.998  1.00 24.67           H  
ATOM    689  N   ASN A  44     -45.118  21.776 -35.776  1.00 24.67           N  
ATOM    690  CA  ASN A  44     -45.553  22.756 -36.753  1.00 24.67           C  
ATOM    691  C   ASN A  44     -46.369  22.160 -37.908  1.00 24.67           C  
ATOM    692  O   ASN A  44     -46.688  22.869 -38.867  1.00 24.67           O  
ATOM    693  CB  ASN A  44     -44.343  23.487 -37.296  1.00 24.67           C  
ATOM    694  CG  ASN A  44     -43.711  24.390 -36.266  1.00 24.67           C  
ATOM    695  OD1 ASN A  44     -44.408  25.024 -35.464  1.00 24.67           O  
ATOM    696  ND2 ASN A  44     -42.404  24.461 -36.270  1.00 24.67           N  
ATOM    697  H   ASN A  44     -44.190  21.362 -35.869  1.00 24.67           H  
ATOM    698  HA  ASN A  44     -46.195  23.476 -36.246  1.00 24.67           H  
ATOM    699 1HB  ASN A  44     -43.599  22.750 -37.618  1.00 24.67           H  
ATOM    700 2HB  ASN A  44     -44.627  24.074 -38.167  1.00 24.67           H  
ATOM    701 1HD2 ASN A  44     -41.931  25.037 -35.605  1.00 24.67           H  
ATOM    702 2HD2 ASN A  44     -41.879  23.931 -36.934  1.00 24.67           H  
ATOM    703  N   GLN A  45     -46.733  20.879 -37.829  1.00 24.01           N  
ATOM    704  CA  GLN A  45     -47.519  20.285 -38.905  1.00 24.01           C  
ATOM    705  C   GLN A  45     -49.013  20.537 -38.680  1.00 24.01           C  
ATOM    706  O   GLN A  45     -49.453  20.676 -37.541  1.00 24.01           O  
ATOM    707  CB  GLN A  45     -47.274  18.773 -38.995  1.00 24.01           C  
ATOM    708  CG  GLN A  45     -45.863  18.401 -39.305  1.00 24.01           C  
ATOM    709  CD  GLN A  45     -45.382  18.955 -40.617  1.00 24.01           C  
ATOM    710  OE1 GLN A  45     -45.990  18.746 -41.677  1.00 24.01           O  
ATOM    711  NE2 GLN A  45     -44.266  19.670 -40.556  1.00 24.01           N  
ATOM    712  H   GLN A  45     -46.457  20.299 -37.033  1.00 24.01           H  
ATOM    713  HA  GLN A  45     -47.197  20.750 -39.830  1.00 24.01           H  
ATOM    714 1HB  GLN A  45     -47.511  18.322 -38.030  1.00 24.01           H  
ATOM    715 2HB  GLN A  45     -47.932  18.317 -39.728  1.00 24.01           H  
ATOM    716 1HG  GLN A  45     -45.242  18.813 -38.527  1.00 24.01           H  
ATOM    717 2HG  GLN A  45     -45.771  17.317 -39.324  1.00 24.01           H  
ATOM    718 1HE2 GLN A  45     -43.877  20.074 -41.385  1.00 24.01           H  
ATOM    719 2HE2 GLN A  45     -43.802  19.803 -39.646  1.00 24.01           H  
ATOM    720  N   PRO A  46     -49.822  20.627 -39.747  1.00 22.31           N  
ATOM    721  CA  PRO A  46     -51.264  20.746 -39.674  1.00 22.31           C  
ATOM    722  C   PRO A  46     -51.858  19.444 -39.165  1.00 22.31           C  
ATOM    723  O   PRO A  46     -51.311  18.371 -39.414  1.00 22.31           O  
ATOM    724  CB  PRO A  46     -51.652  21.041 -41.131  1.00 22.31           C  
ATOM    725  CG  PRO A  46     -50.524  20.456 -41.963  1.00 22.31           C  
ATOM    726  CD  PRO A  46     -49.275  20.638 -41.122  1.00 22.31           C  
ATOM    727  HA  PRO A  46     -51.525  21.583 -39.013  1.00 22.31           H  
ATOM    728 1HB  PRO A  46     -52.621  20.581 -41.358  1.00 22.31           H  
ATOM    729 2HB  PRO A  46     -51.770  22.124 -41.275  1.00 22.31           H  
ATOM    730 1HG  PRO A  46     -50.727  19.396 -42.183  1.00 22.31           H  
ATOM    731 2HG  PRO A  46     -50.458  20.972 -42.931  1.00 22.31           H  
ATOM    732 1HD  PRO A  46     -48.610  19.791 -41.316  1.00 22.31           H  
ATOM    733 2HD  PRO A  46     -48.794  21.606 -41.338  1.00 22.31           H  
ATOM    734  N   SER A  47     -53.007  19.532 -38.499  1.00 20.17           N  
ATOM    735  CA  SER A  47     -53.695  18.335 -38.011  1.00 20.17           C  
ATOM    736  C   SER A  47     -54.514  17.617 -39.083  1.00 20.17           C  
ATOM    737  O   SER A  47     -54.942  16.478 -38.892  1.00 20.17           O  
ATOM    738  CB  SER A  47     -54.616  18.715 -36.873  1.00 20.17           C  
ATOM    739  OG  SER A  47     -55.664  19.526 -37.335  1.00 20.17           O  
ATOM    740  H   SER A  47     -53.408  20.439 -38.312  1.00 20.17           H  
ATOM    741  HA  SER A  47     -52.942  17.639 -37.638  1.00 20.17           H  
ATOM    742 1HB  SER A  47     -55.023  17.811 -36.420  1.00 20.17           H  
ATOM    743 2HB  SER A  47     -54.052  19.242 -36.106  1.00 20.17           H  
ATOM    744  HG  SER A  47     -56.105  19.022 -38.048  1.00 20.17           H  
ATOM    745  N   GLY A  48     -54.744  18.286 -40.206  1.00 18.24           N  
ATOM    746  CA  GLY A  48     -55.560  17.718 -41.271  1.00 18.24           C  
ATOM    747  C   GLY A  48     -56.990  17.525 -40.789  1.00 18.24           C  
ATOM    748  O   GLY A  48     -57.477  18.298 -39.956  1.00 18.24           O  
ATOM    749  H   GLY A  48     -54.349  19.207 -40.312  1.00 18.24           H  
ATOM    750 1HA  GLY A  48     -55.549  18.380 -42.137  1.00 18.24           H  
ATOM    751 2HA  GLY A  48     -55.143  16.763 -41.585  1.00 18.24           H  
ATOM    752  N   HIS A  49     -57.665  16.511 -41.333  1.00 16.94           N  
ATOM    753  CA  HIS A  49     -59.062  16.249 -41.006  1.00 16.94           C  
ATOM    754  C   HIS A  49     -59.285  14.761 -40.759  1.00 16.94           C  
ATOM    755  O   HIS A  49     -58.630  13.917 -41.374  1.00 16.94           O  
ATOM    756  CB  HIS A  49     -59.977  16.706 -42.151  1.00 16.94           C  
ATOM    757  CG  HIS A  49     -59.879  18.177 -42.466  1.00 16.94           C  
ATOM    758  ND1 HIS A  49     -58.882  18.702 -43.269  1.00 16.94           N  
ATOM    759  CD2 HIS A  49     -60.641  19.226 -42.080  1.00 16.94           C  
ATOM    760  CE1 HIS A  49     -59.041  20.011 -43.362  1.00 16.94           C  
ATOM    761  NE2 HIS A  49     -60.099  20.353 -42.651  1.00 16.94           N  
ATOM    762  H   HIS A  49     -57.195  15.910 -41.994  1.00 16.94           H  
ATOM    763  HA  HIS A  49     -59.341  16.784 -40.099  1.00 16.94           H  
ATOM    764 1HB  HIS A  49     -59.733  16.145 -43.053  1.00 16.94           H  
ATOM    765 2HB  HIS A  49     -61.013  16.474 -41.898  1.00 16.94           H  
ATOM    766  HD2 HIS A  49     -61.518  19.186 -41.433  1.00 16.94           H  
ATOM    767  HE1 HIS A  49     -58.407  20.694 -43.927  1.00 16.94           H  
ATOM    768  HE2 HIS A  49     -60.456  21.290 -42.538  1.00 16.94           H  
ATOM    769  N   SER A  50     -60.223  14.437 -39.877  1.00 16.49           N  
ATOM    770  CA  SER A  50     -60.560  13.044 -39.629  1.00 16.49           C  
ATOM    771  C   SER A  50     -61.198  12.429 -40.886  1.00 16.49           C  
ATOM    772  O   SER A  50     -61.939  13.127 -41.575  1.00 16.49           O  
ATOM    773  CB  SER A  50     -61.524  12.945 -38.461  1.00 16.49           C  
ATOM    774  OG  SER A  50     -60.931  13.414 -37.279  1.00 16.49           O  
ATOM    775  H   SER A  50     -60.717  15.168 -39.382  1.00 16.49           H  
ATOM    776  HA  SER A  50     -59.646  12.536 -39.355  1.00 16.49           H  
ATOM    777 1HB  SER A  50     -62.418  13.527 -38.677  1.00 16.49           H  
ATOM    778 2HB  SER A  50     -61.840  11.910 -38.328  1.00 16.49           H  
ATOM    779  HG  SER A  50     -61.580  13.276 -36.582  1.00 16.49           H  
ATOM    780  N   PRO A  51     -60.955  11.135 -41.204  1.00 16.94           N  
ATOM    781  CA  PRO A  51     -61.589  10.368 -42.279  1.00 16.94           C  
ATOM    782  C   PRO A  51     -63.118  10.402 -42.234  1.00 16.94           C  
ATOM    783  O   PRO A  51     -63.786  10.271 -43.260  1.00 16.94           O  
ATOM    784  CB  PRO A  51     -61.081   8.949 -42.007  1.00 16.94           C  
ATOM    785  CG  PRO A  51     -59.749   9.144 -41.336  1.00 16.94           C  
ATOM    786  CD  PRO A  51     -59.913  10.378 -40.476  1.00 16.94           C  
ATOM    787  HA  PRO A  51     -61.224  10.741 -43.249  1.00 16.94           H  
ATOM    788 1HB  PRO A  51     -61.804   8.408 -41.376  1.00 16.94           H  
ATOM    789 2HB  PRO A  51     -61.003   8.393 -42.951  1.00 16.94           H  
ATOM    790 1HG  PRO A  51     -59.487   8.249 -40.750  1.00 16.94           H  
ATOM    791 2HG  PRO A  51     -58.962   9.267 -42.094  1.00 16.94           H  
ATOM    792 1HD  PRO A  51     -60.240  10.122 -39.457  1.00 16.94           H  
ATOM    793 2HD  PRO A  51     -58.948  10.909 -40.501  1.00 16.94           H  
ATOM    794  N   SER A  52     -63.658  10.553 -41.029  1.00 18.24           N  
ATOM    795  CA  SER A  52     -65.089  10.599 -40.795  1.00 18.24           C  
ATOM    796  C   SER A  52     -65.383  11.268 -39.472  1.00 18.24           C  
ATOM    797  O   SER A  52     -64.625  11.126 -38.512  1.00 18.24           O  
ATOM    798  CB  SER A  52     -65.685   9.209 -40.771  1.00 18.24           C  
ATOM    799  OG  SER A  52     -67.072   9.263 -40.517  1.00 18.24           O  
ATOM    800  H   SER A  52     -63.050  10.648 -40.234  1.00 18.24           H  
ATOM    801  HA  SER A  52     -65.555  11.181 -41.591  1.00 18.24           H  
ATOM    802 1HB  SER A  52     -65.501   8.706 -41.720  1.00 18.24           H  
ATOM    803 2HB  SER A  52     -65.199   8.625 -39.990  1.00 18.24           H  
ATOM    804  HG  SER A  52     -67.315   8.357 -40.191  1.00 18.24           H  
ATOM    805  N   LEU A  53     -66.495  11.984 -39.421  1.00 20.17           N  
ATOM    806  CA  LEU A  53     -66.952  12.594 -38.183  1.00 20.17           C  
ATOM    807  C   LEU A  53     -68.053  11.759 -37.527  1.00 20.17           C  
ATOM    808  O   LEU A  53     -68.554  12.127 -36.461  1.00 20.17           O  
ATOM    809  CB  LEU A  53     -67.438  14.014 -38.464  1.00 20.17           C  
ATOM    810  CG  LEU A  53     -66.370  14.942 -39.070  1.00 20.17           C  
ATOM    811  CD1 LEU A  53     -66.978  16.304 -39.341  1.00 20.17           C  
ATOM    812  CD2 LEU A  53     -65.185  15.031 -38.121  1.00 20.17           C  
ATOM    813  H   LEU A  53     -67.059  12.075 -40.255  1.00 20.17           H  
ATOM    814  HA  LEU A  53     -66.112  12.646 -37.492  1.00 20.17           H  
ATOM    815 1HB  LEU A  53     -68.280  13.964 -39.154  1.00 20.17           H  
ATOM    816 2HB  LEU A  53     -67.781  14.457 -37.531  1.00 20.17           H  
ATOM    817  HG  LEU A  53     -66.032  14.532 -40.023  1.00 20.17           H  
ATOM    818 1HD1 LEU A  53     -66.225  16.957 -39.782  1.00 20.17           H  
ATOM    819 2HD1 LEU A  53     -67.816  16.199 -40.030  1.00 20.17           H  
ATOM    820 3HD1 LEU A  53     -67.330  16.737 -38.405  1.00 20.17           H  
ATOM    821 1HD2 LEU A  53     -64.420  15.677 -38.551  1.00 20.17           H  
ATOM    822 2HD2 LEU A  53     -65.513  15.442 -37.165  1.00 20.17           H  
ATOM    823 3HD2 LEU A  53     -64.771  14.034 -37.963  1.00 20.17           H  
ATOM    824  N   GLU A  54     -68.400  10.640 -38.178  1.00 22.31           N  
ATOM    825  CA  GLU A  54     -69.449   9.716 -37.754  1.00 22.31           C  
ATOM    826  C   GLU A  54     -70.704  10.439 -37.267  1.00 22.31           C  
ATOM    827  O   GLU A  54     -71.407   9.928 -36.393  1.00 22.31           O  
ATOM    828  OXT GLU A  54     -71.199  11.278 -38.020  1.00 22.31           O  
ATOM    829  CB  GLU A  54     -68.894   8.773 -36.686  1.00 22.31           C  
ATOM    830  CG  GLU A  54     -67.786   7.849 -37.221  1.00 22.31           C  
ATOM    831  CD  GLU A  54     -68.274   6.808 -38.223  1.00 22.31           C  
ATOM    832  OE1 GLU A  54     -69.146   6.041 -37.882  1.00 22.31           O  
ATOM    833  OE2 GLU A  54     -67.805   6.824 -39.346  1.00 22.31           O  
ATOM    834  H   GLU A  54     -67.895  10.393 -39.027  1.00 22.31           H  
ATOM    835  HA  GLU A  54     -69.733   9.113 -38.616  1.00 22.31           H  
ATOM    836 1HB  GLU A  54     -68.484   9.353 -35.858  1.00 22.31           H  
ATOM    837 2HB  GLU A  54     -69.697   8.152 -36.288  1.00 22.31           H  
ATOM    838 1HG  GLU A  54     -67.024   8.467 -37.702  1.00 22.31           H  
ATOM    839 2HG  GLU A  54     -67.317   7.342 -36.379  1.00 22.31           H  
TER     840
ENDMDL

REMARK ID 131303 MODEL 3 2021-09-25_00000098_1_11
PFRMAT TS
TARGET 2021-09-25_00000098_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      -1.817   0.551  -0.592  1.00 15.82           N  
ATOM      2  CA  MET A   1      -0.627   0.421  -1.422  1.00 15.82           C  
ATOM      3  C   MET A   1       0.413   1.462  -1.014  1.00 15.82           C  
ATOM      4  O   MET A   1       1.204   1.241  -0.095  1.00 15.82           O  
ATOM      5  CB  MET A   1      -1.002   0.582  -2.903  1.00 15.82           C  
ATOM      6  CG  MET A   1       0.158   0.415  -3.911  1.00 15.82           C  
ATOM      7  SD  MET A   1      -0.334   0.840  -5.590  1.00 15.82           S  
ATOM      8  CE  MET A   1      -0.440   2.639  -5.459  1.00 15.82           C  
ATOM      9 1H   MET A   1      -2.635   0.305  -1.130  1.00 15.82           H  
ATOM     10 2H   MET A   1      -1.740  -0.065   0.205  1.00 15.82           H  
ATOM     11 3H   MET A   1      -1.897   1.506  -0.272  1.00 15.82           H  
ATOM     12  HA  MET A   1      -0.194  -0.566  -1.265  1.00 15.82           H  
ATOM     13 1HB  MET A   1      -1.736  -0.181  -3.154  1.00 15.82           H  
ATOM     14 2HB  MET A   1      -1.487   1.541  -3.073  1.00 15.82           H  
ATOM     15 1HG  MET A   1       1.024   1.008  -3.648  1.00 15.82           H  
ATOM     16 2HG  MET A   1       0.466  -0.630  -3.909  1.00 15.82           H  
ATOM     17 1HE  MET A   1      -0.741   3.062  -6.418  1.00 15.82           H  
ATOM     18 2HE  MET A   1      -1.180   2.914  -4.703  1.00 15.82           H  
ATOM     19 3HE  MET A   1       0.528   3.042  -5.179  1.00 15.82           H  
ATOM     20  N   ASN A   2       0.400   2.603  -1.694  1.00 14.62           N  
ATOM     21  CA  ASN A   2       1.321   3.698  -1.429  1.00 14.62           C  
ATOM     22  C   ASN A   2       0.657   4.770  -0.580  1.00 14.62           C  
ATOM     23  O   ASN A   2      -0.212   5.501  -1.051  1.00 14.62           O  
ATOM     24  CB  ASN A   2       1.859   4.274  -2.724  1.00 14.62           C  
ATOM     25  CG  ASN A   2       2.907   5.356  -2.521  1.00 14.62           C  
ATOM     26  OD1 ASN A   2       3.033   5.973  -1.444  1.00 14.62           O  
ATOM     27  ND2 ASN A   2       3.671   5.604  -3.561  1.00 14.62           N  
ATOM     28  H   ASN A   2      -0.264   2.733  -2.442  1.00 14.62           H  
ATOM     29  HA  ASN A   2       2.165   3.311  -0.855  1.00 14.62           H  
ATOM     30 1HB  ASN A   2       2.300   3.472  -3.317  1.00 14.62           H  
ATOM     31 2HB  ASN A   2       1.039   4.685  -3.301  1.00 14.62           H  
ATOM     32 1HD2 ASN A   2       4.384   6.307  -3.505  1.00 14.62           H  
ATOM     33 2HD2 ASN A   2       3.542   5.093  -4.410  1.00 14.62           H  
ATOM     34  N   LEU A   3       1.073   4.875   0.670  1.00 14.38           N  
ATOM     35  CA  LEU A   3       0.468   5.804   1.618  1.00 14.38           C  
ATOM     36  C   LEU A   3       0.610   7.270   1.195  1.00 14.38           C  
ATOM     37  O   LEU A   3      -0.110   8.134   1.696  1.00 14.38           O  
ATOM     38  CB  LEU A   3       1.098   5.614   2.998  1.00 14.38           C  
ATOM     39  CG  LEU A   3       0.799   4.270   3.668  1.00 14.38           C  
ATOM     40  CD1 LEU A   3       1.590   4.165   4.964  1.00 14.38           C  
ATOM     41  CD2 LEU A   3      -0.694   4.160   3.919  1.00 14.38           C  
ATOM     42  H   LEU A   3       1.811   4.261   0.986  1.00 14.38           H  
ATOM     43  HA  LEU A   3      -0.594   5.574   1.685  1.00 14.38           H  
ATOM     44 1HB  LEU A   3       2.178   5.710   2.903  1.00 14.38           H  
ATOM     45 2HB  LEU A   3       0.739   6.405   3.656  1.00 14.38           H  
ATOM     46  HG  LEU A   3       1.115   3.455   3.012  1.00 14.38           H  
ATOM     47 1HD1 LEU A   3       1.386   3.206   5.439  1.00 14.38           H  
ATOM     48 2HD1 LEU A   3       2.655   4.243   4.747  1.00 14.38           H  
ATOM     49 3HD1 LEU A   3       1.296   4.972   5.635  1.00 14.38           H  
ATOM     50 1HD2 LEU A   3      -0.914   3.201   4.391  1.00 14.38           H  
ATOM     51 2HD2 LEU A   3      -1.014   4.969   4.576  1.00 14.38           H  
ATOM     52 3HD2 LEU A   3      -1.228   4.229   2.970  1.00 14.38           H  
ATOM     53  N   SER A   4       1.583   7.556   0.326  1.00 15.13           N  
ATOM     54  CA  SER A   4       1.838   8.908  -0.145  1.00 15.13           C  
ATOM     55  C   SER A   4       1.250   9.177  -1.537  1.00 15.13           C  
ATOM     56  O   SER A   4       1.544  10.213  -2.130  1.00 15.13           O  
ATOM     57  CB  SER A   4       3.330   9.205  -0.162  1.00 15.13           C  
ATOM     58  OG  SER A   4       4.025   8.413  -1.098  1.00 15.13           O  
ATOM     59  H   SER A   4       2.135   6.804  -0.071  1.00 15.13           H  
ATOM     60  HA  SER A   4       1.366   9.602   0.550  1.00 15.13           H  
ATOM     61 1HB  SER A   4       3.489  10.259  -0.386  1.00 15.13           H  
ATOM     62 2HB  SER A   4       3.732   9.021   0.832  1.00 15.13           H  
ATOM     63  HG  SER A   4       3.649   7.521  -1.050  1.00 15.13           H  
ATOM     64  N   GLU A   5       0.459   8.249  -2.093  1.00 16.79           N  
ATOM     65  CA  GLU A   5      -0.094   8.491  -3.430  1.00 16.79           C  
ATOM     66  C   GLU A   5      -0.898   9.788  -3.421  1.00 16.79           C  
ATOM     67  O   GLU A   5      -1.700  10.028  -2.518  1.00 16.79           O  
ATOM     68  CB  GLU A   5      -0.966   7.323  -3.927  1.00 16.79           C  
ATOM     69  CG  GLU A   5      -1.439   7.472  -5.401  1.00 16.79           C  
ATOM     70  CD  GLU A   5      -2.186   6.264  -5.966  1.00 16.79           C  
ATOM     71  OE1 GLU A   5      -2.420   5.324  -5.250  1.00 16.79           O  
ATOM     72  OE2 GLU A   5      -2.501   6.294  -7.135  1.00 16.79           O  
ATOM     73  H   GLU A   5       0.229   7.387  -1.597  1.00 16.79           H  
ATOM     74  HA  GLU A   5       0.735   8.613  -4.128  1.00 16.79           H  
ATOM     75 1HB  GLU A   5      -0.414   6.394  -3.841  1.00 16.79           H  
ATOM     76 2HB  GLU A   5      -1.850   7.237  -3.295  1.00 16.79           H  
ATOM     77 1HG  GLU A   5      -2.100   8.321  -5.460  1.00 16.79           H  
ATOM     78 2HG  GLU A   5      -0.573   7.681  -6.025  1.00 16.79           H  
ATOM     79  N   ASP A   6      -0.700  10.624  -4.441  1.00 19.12           N  
ATOM     80  CA  ASP A   6      -1.406  11.903  -4.515  1.00 19.12           C  
ATOM     81  C   ASP A   6      -2.927  11.756  -4.513  1.00 19.12           C  
ATOM     82  O   ASP A   6      -3.636  12.521  -3.859  1.00 19.12           O  
ATOM     83  CB  ASP A   6      -1.009  12.644  -5.795  1.00 19.12           C  
ATOM     84  CG  ASP A   6       0.411  13.214  -5.778  1.00 19.12           C  
ATOM     85  OD1 ASP A   6       1.002  13.297  -4.732  1.00 19.12           O  
ATOM     86  OD2 ASP A   6       0.890  13.558  -6.832  1.00 19.12           O  
ATOM     87  H   ASP A   6      -0.031  10.378  -5.155  1.00 19.12           H  
ATOM     88  HA  ASP A   6      -1.117  12.499  -3.650  1.00 19.12           H  
ATOM     89 1HB  ASP A   6      -1.103  11.968  -6.645  1.00 19.12           H  
ATOM     90 2HB  ASP A   6      -1.709  13.464  -5.962  1.00 19.12           H  
ATOM     91  N   CYS A   7      -3.446  10.739  -5.190  1.00 21.57           N  
ATOM     92  CA  CYS A   7      -4.893  10.563  -5.289  1.00 21.57           C  
ATOM     93  C   CYS A   7      -5.464   9.807  -4.102  1.00 21.57           C  
ATOM     94  O   CYS A   7      -6.059   8.738  -4.255  1.00 21.57           O  
ATOM     95  CB  CYS A   7      -5.229   9.799  -6.562  1.00 21.57           C  
ATOM     96  SG  CYS A   7      -4.759  10.667  -8.066  1.00 21.57           S  
ATOM     97  H   CYS A   7      -2.829  10.098  -5.667  1.00 21.57           H  
ATOM     98  HA  CYS A   7      -5.360  11.547  -5.333  1.00 21.57           H  
ATOM     99 1HB  CYS A   7      -4.709   8.835  -6.550  1.00 21.57           H  
ATOM    100 2HB  CYS A   7      -6.293   9.596  -6.603  1.00 21.57           H  
ATOM    101  HG  CYS A   7      -5.102   9.689  -8.902  1.00 21.57           H  
ATOM    102  N   SER A   8      -5.293  10.372  -2.917  1.00 23.35           N  
ATOM    103  CA  SER A   8      -5.779   9.713  -1.722  1.00 23.35           C  
ATOM    104  C   SER A   8      -7.275   9.592  -1.744  1.00 23.35           C  
ATOM    105  O   SER A   8      -7.993  10.559  -2.020  1.00 23.35           O  
ATOM    106  CB  SER A   8      -5.361  10.426  -0.458  1.00 23.35           C  
ATOM    107  OG  SER A   8      -5.958   9.808   0.687  1.00 23.35           O  
ATOM    108  H   SER A   8      -4.795  11.263  -2.887  1.00 23.35           H  
ATOM    109  HA  SER A   8      -5.357   8.707  -1.694  1.00 23.35           H  
ATOM    110 1HB  SER A   8      -4.273  10.389  -0.371  1.00 23.35           H  
ATOM    111 2HB  SER A   8      -5.651  11.479  -0.508  1.00 23.35           H  
ATOM    112  HG  SER A   8      -5.454  10.130   1.446  1.00 23.35           H  
ATOM    113  N   GLN A   9      -7.748   8.440  -1.320  1.00 24.31           N  
ATOM    114  CA  GLN A   9      -9.167   8.191  -1.266  1.00 24.31           C  
ATOM    115  C   GLN A   9      -9.832   9.058  -0.216  1.00 24.31           C  
ATOM    116  O   GLN A   9     -11.031   9.309  -0.293  1.00 24.31           O  
ATOM    117  CB  GLN A   9      -9.444   6.713  -1.025  1.00 24.31           C  
ATOM    118  CG  GLN A   9      -8.983   5.836  -2.179  1.00 24.31           C  
ATOM    119  CD  GLN A   9      -9.655   6.210  -3.506  1.00 24.31           C  
ATOM    120  OE1 GLN A   9     -10.874   6.393  -3.577  1.00 24.31           O  
ATOM    121  NE2 GLN A   9      -8.852   6.311  -4.564  1.00 24.31           N  
ATOM    122  H   GLN A   9      -7.100   7.704  -1.075  1.00 24.31           H  
ATOM    123  HA  GLN A   9      -9.592   8.448  -2.230  1.00 24.31           H  
ATOM    124 1HB  GLN A   9      -8.938   6.389  -0.115  1.00 24.31           H  
ATOM    125 2HB  GLN A   9     -10.516   6.561  -0.881  1.00 24.31           H  
ATOM    126 1HG  GLN A   9      -7.906   5.959  -2.300  1.00 24.31           H  
ATOM    127 2HG  GLN A   9      -9.220   4.795  -1.953  1.00 24.31           H  
ATOM    128 1HE2 GLN A   9      -9.230   6.546  -5.460  1.00 24.31           H  
ATOM    129 2HE2 GLN A   9      -7.867   6.150  -4.464  1.00 24.31           H  
ATOM    130  N   SER A  10      -9.076   9.503   0.793  1.00 24.08           N  
ATOM    131  CA  SER A  10      -9.697  10.315   1.827  1.00 24.08           C  
ATOM    132  C   SER A  10     -10.154  11.649   1.247  1.00 24.08           C  
ATOM    133  O   SER A  10     -11.259  12.121   1.528  1.00 24.08           O  
ATOM    134  CB  SER A  10      -8.730  10.553   2.969  1.00 24.08           C  
ATOM    135  OG  SER A  10      -8.435   9.357   3.646  1.00 24.08           O  
ATOM    136  H   SER A  10      -8.067   9.336   0.806  1.00 24.08           H  
ATOM    137  HA  SER A  10     -10.572   9.786   2.208  1.00 24.08           H  
ATOM    138 1HB  SER A  10      -7.810  10.989   2.575  1.00 24.08           H  
ATOM    139 2HB  SER A  10      -9.159  11.273   3.663  1.00 24.08           H  
ATOM    140  HG  SER A  10      -7.814   9.592   4.341  1.00 24.08           H  
ATOM    141  N   ASP A  11      -9.318  12.240   0.391  1.00 22.55           N  
ATOM    142  CA  ASP A  11      -9.630  13.535  -0.196  1.00 22.55           C  
ATOM    143  C   ASP A  11     -10.696  13.388  -1.268  1.00 22.55           C  
ATOM    144  O   ASP A  11     -11.577  14.247  -1.417  1.00 22.55           O  
ATOM    145  CB  ASP A  11      -8.372  14.177  -0.768  1.00 22.55           C  
ATOM    146  CG  ASP A  11      -7.385  14.584   0.329  1.00 22.55           C  
ATOM    147  OD1 ASP A  11      -7.766  14.583   1.479  1.00 22.55           O  
ATOM    148  OD2 ASP A  11      -6.263  14.889   0.010  1.00 22.55           O  
ATOM    149  H   ASP A  11      -8.445  11.784   0.159  1.00 22.55           H  
ATOM    150  HA  ASP A  11     -10.020  14.186   0.585  1.00 22.55           H  
ATOM    151 1HB  ASP A  11      -7.878  13.467  -1.441  1.00 22.55           H  
ATOM    152 2HB  ASP A  11      -8.640  15.055  -1.353  1.00 22.55           H  
ATOM    153  N   ILE A  12     -10.641  12.277  -2.004  1.00 20.62           N  
ATOM    154  CA  ILE A  12     -11.630  12.036  -3.041  1.00 20.62           C  
ATOM    155  C   ILE A  12     -13.009  11.865  -2.423  1.00 20.62           C  
ATOM    156  O   ILE A  12     -13.962  12.540  -2.819  1.00 20.62           O  
ATOM    157  CB  ILE A  12     -11.258  10.782  -3.841  1.00 20.62           C  
ATOM    158  CG1 ILE A  12      -9.970  11.054  -4.634  1.00 20.62           C  
ATOM    159  CG2 ILE A  12     -12.411  10.360  -4.749  1.00 20.62           C  
ATOM    160  CD1 ILE A  12      -9.324   9.817  -5.204  1.00 20.62           C  
ATOM    161  H   ILE A  12      -9.881  11.606  -1.861  1.00 20.62           H  
ATOM    162  HA  ILE A  12     -11.652  12.893  -3.712  1.00 20.62           H  
ATOM    163  HB  ILE A  12     -11.048   9.973  -3.151  1.00 20.62           H  
ATOM    164 1HG1 ILE A  12     -10.206  11.727  -5.455  1.00 20.62           H  
ATOM    165 2HG1 ILE A  12      -9.252  11.545  -3.979  1.00 20.62           H  
ATOM    166 1HG2 ILE A  12     -12.130   9.460  -5.293  1.00 20.62           H  
ATOM    167 2HG2 ILE A  12     -13.294  10.155  -4.143  1.00 20.62           H  
ATOM    168 3HG2 ILE A  12     -12.633  11.160  -5.454  1.00 20.62           H  
ATOM    169 1HD1 ILE A  12      -8.429  10.099  -5.744  1.00 20.62           H  
ATOM    170 2HD1 ILE A  12      -9.056   9.148  -4.395  1.00 20.62           H  
ATOM    171 3HD1 ILE A  12     -10.015   9.316  -5.877  1.00 20.62           H  
ATOM    172  N   LEU A  13     -13.107  11.005  -1.408  1.00 18.58           N  
ATOM    173  CA  LEU A  13     -14.383  10.775  -0.761  1.00 18.58           C  
ATOM    174  C   LEU A  13     -14.882  12.018  -0.051  1.00 18.58           C  
ATOM    175  O   LEU A  13     -16.060  12.356  -0.155  1.00 18.58           O  
ATOM    176  CB  LEU A  13     -14.251   9.619   0.225  1.00 18.58           C  
ATOM    177  CG  LEU A  13     -14.029   8.257  -0.429  1.00 18.58           C  
ATOM    178  CD1 LEU A  13     -13.718   7.228   0.643  1.00 18.58           C  
ATOM    179  CD2 LEU A  13     -15.267   7.886  -1.225  1.00 18.58           C  
ATOM    180  H   LEU A  13     -12.295  10.475  -1.094  1.00 18.58           H  
ATOM    181  HA  LEU A  13     -15.108  10.499  -1.526  1.00 18.58           H  
ATOM    182 1HB  LEU A  13     -13.399   9.820   0.879  1.00 18.58           H  
ATOM    183 2HB  LEU A  13     -15.152   9.568   0.833  1.00 18.58           H  
ATOM    184  HG  LEU A  13     -13.176   8.309  -1.106  1.00 18.58           H  
ATOM    185 1HD1 LEU A  13     -13.548   6.258   0.176  1.00 18.58           H  
ATOM    186 2HD1 LEU A  13     -12.817   7.535   1.181  1.00 18.58           H  
ATOM    187 3HD1 LEU A  13     -14.553   7.158   1.337  1.00 18.58           H  
ATOM    188 1HD2 LEU A  13     -15.113   6.920  -1.704  1.00 18.58           H  
ATOM    189 2HD2 LEU A  13     -16.127   7.830  -0.559  1.00 18.58           H  
ATOM    190 3HD2 LEU A  13     -15.445   8.644  -1.987  1.00 18.58           H  
ATOM    191  N   THR A  14     -13.986  12.762   0.604  1.00 16.71           N  
ATOM    192  CA  THR A  14     -14.413  13.964   1.299  1.00 16.71           C  
ATOM    193  C   THR A  14     -15.012  14.954   0.313  1.00 16.71           C  
ATOM    194  O   THR A  14     -16.076  15.527   0.562  1.00 16.71           O  
ATOM    195  CB  THR A  14     -13.244  14.629   2.044  1.00 16.71           C  
ATOM    196  OG1 THR A  14     -12.731  13.736   3.044  1.00 16.71           O  
ATOM    197  CG2 THR A  14     -13.714  15.904   2.691  1.00 16.71           C  
ATOM    198  H   THR A  14     -13.010  12.477   0.679  1.00 16.71           H  
ATOM    199  HA  THR A  14     -15.182  13.692   2.023  1.00 16.71           H  
ATOM    200  HB  THR A  14     -12.447  14.857   1.336  1.00 16.71           H  
ATOM    201  HG1 THR A  14     -12.276  12.991   2.593  1.00 16.71           H  
ATOM    202 1HG2 THR A  14     -12.881  16.374   3.210  1.00 16.71           H  
ATOM    203 2HG2 THR A  14     -14.087  16.569   1.917  1.00 16.71           H  
ATOM    204 3HG2 THR A  14     -14.509  15.683   3.400  1.00 16.71           H  
ATOM    205  N   THR A  15     -14.349  15.140  -0.827  1.00 15.44           N  
ATOM    206  CA  THR A  15     -14.826  16.073  -1.829  1.00 15.44           C  
ATOM    207  C   THR A  15     -16.201  15.670  -2.346  1.00 15.44           C  
ATOM    208  O   THR A  15     -17.101  16.511  -2.452  1.00 15.44           O  
ATOM    209  CB  THR A  15     -13.853  16.137  -3.013  1.00 15.44           C  
ATOM    210  OG1 THR A  15     -12.570  16.584  -2.553  1.00 15.44           O  
ATOM    211  CG2 THR A  15     -14.387  17.091  -4.071  1.00 15.44           C  
ATOM    212  H   THR A  15     -13.470  14.647  -0.999  1.00 15.44           H  
ATOM    213  HA  THR A  15     -14.902  17.060  -1.375  1.00 15.44           H  
ATOM    214  HB  THR A  15     -13.742  15.140  -3.445  1.00 15.44           H  
ATOM    215  HG1 THR A  15     -12.156  15.856  -2.026  1.00 15.44           H  
ATOM    216 1HG2 THR A  15     -13.692  17.127  -4.908  1.00 15.44           H  
ATOM    217 2HG2 THR A  15     -15.359  16.738  -4.419  1.00 15.44           H  
ATOM    218 3HG2 THR A  15     -14.494  18.086  -3.643  1.00 15.44           H  
ATOM    219  N   GLN A  16     -16.375  14.381  -2.648  1.00 14.97           N  
ATOM    220  CA  GLN A  16     -17.640  13.881  -3.169  1.00 14.97           C  
ATOM    221  C   GLN A  16     -18.764  14.054  -2.148  1.00 14.97           C  
ATOM    222  O   GLN A  16     -19.890  14.439  -2.499  1.00 14.97           O  
ATOM    223  CB  GLN A  16     -17.482  12.404  -3.531  1.00 14.97           C  
ATOM    224  CG  GLN A  16     -16.574  12.150  -4.733  1.00 14.97           C  
ATOM    225  CD  GLN A  16     -16.273  10.671  -4.942  1.00 14.97           C  
ATOM    226  OE1 GLN A  16     -16.496   9.832  -4.063  1.00 14.97           O  
ATOM    227  NE2 GLN A  16     -15.755  10.342  -6.119  1.00 14.97           N  
ATOM    228  H   GLN A  16     -15.592  13.731  -2.538  1.00 14.97           H  
ATOM    229  HA  GLN A  16     -17.896  14.449  -4.063  1.00 14.97           H  
ATOM    230 1HB  GLN A  16     -17.056  11.872  -2.677  1.00 14.97           H  
ATOM    231 2HB  GLN A  16     -18.458  11.969  -3.735  1.00 14.97           H  
ATOM    232 1HG  GLN A  16     -17.074  12.519  -5.626  1.00 14.97           H  
ATOM    233 2HG  GLN A  16     -15.637  12.679  -4.593  1.00 14.97           H  
ATOM    234 1HE2 GLN A  16     -15.531   9.388  -6.320  1.00 14.97           H  
ATOM    235 2HE2 GLN A  16     -15.586  11.050  -6.806  1.00 14.97           H  
ATOM    236  N   GLN A  17     -18.455  13.803  -0.871  1.00 15.36           N  
ATOM    237  CA  GLN A  17     -19.445  13.952   0.184  1.00 15.36           C  
ATOM    238  C   GLN A  17     -19.825  15.412   0.343  1.00 15.36           C  
ATOM    239  O   GLN A  17     -21.006  15.737   0.465  1.00 15.36           O  
ATOM    240  CB  GLN A  17     -18.895  13.399   1.497  1.00 15.36           C  
ATOM    241  CG  GLN A  17     -18.737  11.880   1.506  1.00 15.36           C  
ATOM    242  CD  GLN A  17     -17.987  11.379   2.723  1.00 15.36           C  
ATOM    243  OE1 GLN A  17     -17.351  12.150   3.450  1.00 15.36           O  
ATOM    244  NE2 GLN A  17     -18.048  10.070   2.951  1.00 15.36           N  
ATOM    245  H   GLN A  17     -17.519  13.473  -0.631  1.00 15.36           H  
ATOM    246  HA  GLN A  17     -20.336  13.392  -0.091  1.00 15.36           H  
ATOM    247 1HB  GLN A  17     -17.913  13.839   1.687  1.00 15.36           H  
ATOM    248 2HB  GLN A  17     -19.549  13.682   2.317  1.00 15.36           H  
ATOM    249 1HG  GLN A  17     -19.731  11.435   1.520  1.00 15.36           H  
ATOM    250 2HG  GLN A  17     -18.211  11.563   0.613  1.00 15.36           H  
ATOM    251 1HE2 GLN A  17     -17.573   9.677   3.738  1.00 15.36           H  
ATOM    252 2HE2 GLN A  17     -18.572   9.480   2.336  1.00 15.36           H  
ATOM    253  N   ARG A  18     -18.844  16.311   0.281  1.00 16.55           N  
ATOM    254  CA  ARG A  18     -19.150  17.725   0.407  1.00 16.55           C  
ATOM    255  C   ARG A  18     -19.993  18.201  -0.758  1.00 16.55           C  
ATOM    256  O   ARG A  18     -20.963  18.937  -0.570  1.00 16.55           O  
ATOM    257  CB  ARG A  18     -17.880  18.544   0.504  1.00 16.55           C  
ATOM    258  CG  ARG A  18     -17.127  18.405   1.824  1.00 16.55           C  
ATOM    259  CD  ARG A  18     -15.842  19.139   1.788  1.00 16.55           C  
ATOM    260  NE  ARG A  18     -15.126  19.050   3.048  1.00 16.55           N  
ATOM    261  CZ  ARG A  18     -13.843  19.421   3.227  1.00 16.55           C  
ATOM    262  NH1 ARG A  18     -13.148  19.895   2.217  1.00 16.55           N  
ATOM    263  NH2 ARG A  18     -13.283  19.304   4.418  1.00 16.55           N  
ATOM    264  H   ARG A  18     -17.873  16.011   0.183  1.00 16.55           H  
ATOM    265  HA  ARG A  18     -19.716  17.875   1.317  1.00 16.55           H  
ATOM    266 1HB  ARG A  18     -17.199  18.236  -0.292  1.00 16.55           H  
ATOM    267 2HB  ARG A  18     -18.110  19.596   0.353  1.00 16.55           H  
ATOM    268 1HG  ARG A  18     -17.735  18.811   2.631  1.00 16.55           H  
ATOM    269 2HG  ARG A  18     -16.925  17.355   2.021  1.00 16.55           H  
ATOM    270 1HD  ARG A  18     -15.212  18.712   1.006  1.00 16.55           H  
ATOM    271 2HD  ARG A  18     -16.027  20.188   1.573  1.00 16.55           H  
ATOM    272  HE  ARG A  18     -15.627  18.688   3.848  1.00 16.55           H  
ATOM    273 1HH1 ARG A  18     -13.576  19.982   1.306  1.00 16.55           H  
ATOM    274 2HH1 ARG A  18     -12.187  20.172   2.352  1.00 16.55           H  
ATOM    275 1HH2 ARG A  18     -13.816  18.938   5.195  1.00 16.55           H  
ATOM    276 2HH2 ARG A  18     -12.321  19.581   4.552  1.00 16.55           H  
ATOM    277  N   ALA A  19     -19.676  17.743  -1.972  1.00 18.37           N  
ATOM    278  CA  ALA A  19     -20.473  18.149  -3.116  1.00 18.37           C  
ATOM    279  C   ALA A  19     -21.908  17.674  -2.941  1.00 18.37           C  
ATOM    280  O   ALA A  19     -22.858  18.434  -3.152  1.00 18.37           O  
ATOM    281  CB  ALA A  19     -19.881  17.579  -4.393  1.00 18.37           C  
ATOM    282  H   ALA A  19     -18.863  17.141  -2.103  1.00 18.37           H  
ATOM    283  HA  ALA A  19     -20.475  19.236  -3.168  1.00 18.37           H  
ATOM    284 1HB  ALA A  19     -20.476  17.896  -5.245  1.00 18.37           H  
ATOM    285 2HB  ALA A  19     -18.856  17.934  -4.506  1.00 18.37           H  
ATOM    286 3HB  ALA A  19     -19.880  16.490  -4.332  1.00 18.37           H  
ATOM    287  N   THR A  20     -22.064  16.438  -2.463  1.00 20.42           N  
ATOM    288  CA  THR A  20     -23.377  15.858  -2.274  1.00 20.42           C  
ATOM    289  C   THR A  20     -24.170  16.641  -1.245  1.00 20.42           C  
ATOM    290  O   THR A  20     -25.337  16.978  -1.471  1.00 20.42           O  
ATOM    291  CB  THR A  20     -23.256  14.398  -1.816  1.00 20.42           C  
ATOM    292  OG1 THR A  20     -22.562  13.635  -2.823  1.00 20.42           O  
ATOM    293  CG2 THR A  20     -24.633  13.817  -1.585  1.00 20.42           C  
ATOM    294  H   THR A  20     -21.245  15.855  -2.285  1.00 20.42           H  
ATOM    295  HA  THR A  20     -23.914  15.891  -3.220  1.00 20.42           H  
ATOM    296  HB  THR A  20     -22.689  14.353  -0.890  1.00 20.42           H  
ATOM    297  HG1 THR A  20     -21.621  13.944  -2.864  1.00 20.42           H  
ATOM    298 1HG2 THR A  20     -24.540  12.784  -1.258  1.00 20.42           H  
ATOM    299 2HG2 THR A  20     -25.143  14.399  -0.818  1.00 20.42           H  
ATOM    300 3HG2 THR A  20     -25.206  13.856  -2.511  1.00 20.42           H  
ATOM    301  N   MET A  21     -23.531  16.962  -0.121  1.00 22.10           N  
ATOM    302  CA  MET A  21     -24.211  17.690   0.929  1.00 22.10           C  
ATOM    303  C   MET A  21     -24.602  19.079   0.461  1.00 22.10           C  
ATOM    304  O   MET A  21     -25.705  19.535   0.759  1.00 22.10           O  
ATOM    305  CB  MET A  21     -23.333  17.745   2.173  1.00 22.10           C  
ATOM    306  CG  MET A  21     -23.203  16.392   2.888  1.00 22.10           C  
ATOM    307  SD  MET A  21     -22.339  16.488   4.467  1.00 22.10           S  
ATOM    308  CE  MET A  21     -20.652  16.725   3.910  1.00 22.10           C  
ATOM    309  H   MET A  21     -22.566  16.663   0.012  1.00 22.10           H  
ATOM    310  HA  MET A  21     -25.123  17.155   1.180  1.00 22.10           H  
ATOM    311 1HB  MET A  21     -22.330  18.071   1.887  1.00 22.10           H  
ATOM    312 2HB  MET A  21     -23.732  18.476   2.875  1.00 22.10           H  
ATOM    313 1HG  MET A  21     -24.199  15.992   3.067  1.00 22.10           H  
ATOM    314 2HG  MET A  21     -22.675  15.693   2.251  1.00 22.10           H  
ATOM    315 1HE  MET A  21     -19.990  16.793   4.771  1.00 22.10           H  
ATOM    316 2HE  MET A  21     -20.351  15.887   3.282  1.00 22.10           H  
ATOM    317 3HE  MET A  21     -20.598  17.644   3.343  1.00 22.10           H  
ATOM    318  N   LYS A  22     -23.753  19.741  -0.327  1.00 23.35           N  
ATOM    319  CA  LYS A  22     -24.124  21.062  -0.809  1.00 23.35           C  
ATOM    320  C   LYS A  22     -25.337  20.971  -1.723  1.00 23.35           C  
ATOM    321  O   LYS A  22     -26.256  21.788  -1.621  1.00 23.35           O  
ATOM    322  CB  LYS A  22     -22.956  21.733  -1.524  1.00 23.35           C  
ATOM    323  CG  LYS A  22     -21.827  22.177  -0.593  1.00 23.35           C  
ATOM    324  CD  LYS A  22     -20.681  22.803  -1.369  1.00 23.35           C  
ATOM    325  CE  LYS A  22     -19.554  23.233  -0.443  1.00 23.35           C  
ATOM    326  NZ  LYS A  22     -18.418  23.837  -1.194  1.00 23.35           N  
ATOM    327  H   LYS A  22     -22.840  19.347  -0.564  1.00 23.35           H  
ATOM    328  HA  LYS A  22     -24.396  21.676   0.047  1.00 23.35           H  
ATOM    329 1HB  LYS A  22     -22.531  21.030  -2.248  1.00 23.35           H  
ATOM    330 2HB  LYS A  22     -23.312  22.600  -2.077  1.00 23.35           H  
ATOM    331 1HG  LYS A  22     -22.213  22.906   0.118  1.00 23.35           H  
ATOM    332 2HG  LYS A  22     -21.457  21.321  -0.037  1.00 23.35           H  
ATOM    333 1HD  LYS A  22     -20.293  22.072  -2.083  1.00 23.35           H  
ATOM    334 2HD  LYS A  22     -21.042  23.669  -1.922  1.00 23.35           H  
ATOM    335 1HE  LYS A  22     -19.936  23.964   0.269  1.00 23.35           H  
ATOM    336 2HE  LYS A  22     -19.192  22.361   0.104  1.00 23.35           H  
ATOM    337 1HZ  LYS A  22     -17.690  24.108  -0.548  1.00 23.35           H  
ATOM    338 2HZ  LYS A  22     -18.051  23.161  -1.850  1.00 23.35           H  
ATOM    339 3HZ  LYS A  22     -18.742  24.651  -1.696  1.00 23.35           H  
ATOM    340  N   TYR A  23     -25.385  19.947  -2.579  1.00 24.31           N  
ATOM    341  CA  TYR A  23     -26.530  19.815  -3.468  1.00 24.31           C  
ATOM    342  C   TYR A  23     -27.798  19.542  -2.665  1.00 24.31           C  
ATOM    343  O   TYR A  23     -28.868  20.085  -2.973  1.00 24.31           O  
ATOM    344  CB  TYR A  23     -26.283  18.729  -4.515  1.00 24.31           C  
ATOM    345  CG  TYR A  23     -25.266  19.150  -5.562  1.00 24.31           C  
ATOM    346  CD1 TYR A  23     -24.153  18.360  -5.821  1.00 24.31           C  
ATOM    347  CD2 TYR A  23     -25.440  20.344  -6.244  1.00 24.31           C  
ATOM    348  CE1 TYR A  23     -23.223  18.757  -6.758  1.00 24.31           C  
ATOM    349  CE2 TYR A  23     -24.511  20.745  -7.183  1.00 24.31           C  
ATOM    350  CZ  TYR A  23     -23.404  19.954  -7.441  1.00 24.31           C  
ATOM    351  OH  TYR A  23     -22.476  20.355  -8.376  1.00 24.31           O  
ATOM    352  H   TYR A  23     -24.606  19.287  -2.639  1.00 24.31           H  
ATOM    353  HA  TYR A  23     -26.671  20.758  -3.989  1.00 24.31           H  
ATOM    354 1HB  TYR A  23     -25.913  17.826  -4.020  1.00 24.31           H  
ATOM    355 2HB  TYR A  23     -27.215  18.477  -5.015  1.00 24.31           H  
ATOM    356  HD1 TYR A  23     -24.014  17.424  -5.279  1.00 24.31           H  
ATOM    357  HD2 TYR A  23     -26.310  20.967  -6.037  1.00 24.31           H  
ATOM    358  HE1 TYR A  23     -22.352  18.137  -6.958  1.00 24.31           H  
ATOM    359  HE2 TYR A  23     -24.647  21.685  -7.719  1.00 24.31           H  
ATOM    360  HH  TYR A  23     -22.749  21.193  -8.757  1.00 24.31           H  
ATOM    361  N   ASN A  24     -27.680  18.726  -1.612  1.00 24.67           N  
ATOM    362  CA  ASN A  24     -28.829  18.434  -0.772  1.00 24.67           C  
ATOM    363  C   ASN A  24     -29.302  19.694  -0.058  1.00 24.67           C  
ATOM    364  O   ASN A  24     -30.505  19.939   0.036  1.00 24.67           O  
ATOM    365  CB  ASN A  24     -28.506  17.344   0.230  1.00 24.67           C  
ATOM    366  CG  ASN A  24     -28.412  15.967  -0.395  1.00 24.67           C  
ATOM    367  OD1 ASN A  24     -28.919  15.719  -1.498  1.00 24.67           O  
ATOM    368  ND2 ASN A  24     -27.788  15.056   0.309  1.00 24.67           N  
ATOM    369  H   ASN A  24     -26.781  18.284  -1.411  1.00 24.67           H  
ATOM    370  HA  ASN A  24     -29.645  18.092  -1.409  1.00 24.67           H  
ATOM    371 1HB  ASN A  24     -27.555  17.575   0.707  1.00 24.67           H  
ATOM    372 2HB  ASN A  24     -29.267  17.332   1.008  1.00 24.67           H  
ATOM    373 1HD2 ASN A  24     -27.715  14.121  -0.040  1.00 24.67           H  
ATOM    374 2HD2 ASN A  24     -27.400  15.292   1.198  1.00 24.67           H  
ATOM    375  N   LEU A  25     -28.365  20.530   0.397  1.00 24.67           N  
ATOM    376  CA  LEU A  25     -28.740  21.765   1.068  1.00 24.67           C  
ATOM    377  C   LEU A  25     -29.470  22.696   0.117  1.00 24.67           C  
ATOM    378  O   LEU A  25     -30.467  23.307   0.497  1.00 24.67           O  
ATOM    379  CB  LEU A  25     -27.507  22.442   1.661  1.00 24.67           C  
ATOM    380  CG  LEU A  25     -26.892  21.711   2.858  1.00 24.67           C  
ATOM    381  CD1 LEU A  25     -25.565  22.353   3.218  1.00 24.67           C  
ATOM    382  CD2 LEU A  25     -27.869  21.767   4.019  1.00 24.67           C  
ATOM    383  H   LEU A  25     -27.379  20.283   0.308  1.00 24.67           H  
ATOM    384  HA  LEU A  25     -29.412  21.517   1.885  1.00 24.67           H  
ATOM    385 1HB  LEU A  25     -26.747  22.510   0.885  1.00 24.67           H  
ATOM    386 2HB  LEU A  25     -27.774  23.451   1.973  1.00 24.67           H  
ATOM    387  HG  LEU A  25     -26.713  20.677   2.603  1.00 24.67           H  
ATOM    388 1HD1 LEU A  25     -25.127  21.828   4.065  1.00 24.67           H  
ATOM    389 2HD1 LEU A  25     -24.892  22.288   2.365  1.00 24.67           H  
ATOM    390 3HD1 LEU A  25     -25.725  23.397   3.478  1.00 24.67           H  
ATOM    391 1HD2 LEU A  25     -27.446  21.242   4.874  1.00 24.67           H  
ATOM    392 2HD2 LEU A  25     -28.058  22.806   4.285  1.00 24.67           H  
ATOM    393 3HD2 LEU A  25     -28.802  21.292   3.727  1.00 24.67           H  
ATOM    394  N   ILE A  26     -29.038  22.757  -1.142  1.00 24.67           N  
ATOM    395  CA  ILE A  26     -29.727  23.611  -2.100  1.00 24.67           C  
ATOM    396  C   ILE A  26     -31.162  23.132  -2.265  1.00 24.67           C  
ATOM    397  O   ILE A  26     -32.107  23.923  -2.203  1.00 24.67           O  
ATOM    398  CB  ILE A  26     -29.020  23.611  -3.466  1.00 24.67           C  
ATOM    399  CG1 ILE A  26     -27.655  24.308  -3.350  1.00 24.67           C  
ATOM    400  CG2 ILE A  26     -29.912  24.292  -4.504  1.00 24.67           C  
ATOM    401  CD1 ILE A  26     -26.750  24.092  -4.548  1.00 24.67           C  
ATOM    402  H   ILE A  26     -28.200  22.242  -1.419  1.00 24.67           H  
ATOM    403  HA  ILE A  26     -29.743  24.631  -1.712  1.00 24.67           H  
ATOM    404  HB  ILE A  26     -28.831  22.581  -3.771  1.00 24.67           H  
ATOM    405 1HG1 ILE A  26     -27.822  25.378  -3.232  1.00 24.67           H  
ATOM    406 2HG1 ILE A  26     -27.150  23.941  -2.461  1.00 24.67           H  
ATOM    407 1HG2 ILE A  26     -29.417  24.278  -5.473  1.00 24.67           H  
ATOM    408 2HG2 ILE A  26     -30.860  23.757  -4.574  1.00 24.67           H  
ATOM    409 3HG2 ILE A  26     -30.098  25.323  -4.204  1.00 24.67           H  
ATOM    410 1HD1 ILE A  26     -25.808  24.615  -4.390  1.00 24.67           H  
ATOM    411 2HD1 ILE A  26     -26.557  23.030  -4.663  1.00 24.67           H  
ATOM    412 3HD1 ILE A  26     -27.232  24.473  -5.444  1.00 24.67           H  
ATOM    413  N   LYS A  27     -31.329  21.818  -2.436  1.00 24.67           N  
ATOM    414  CA  LYS A  27     -32.660  21.246  -2.585  1.00 24.67           C  
ATOM    415  C   LYS A  27     -33.524  21.602  -1.377  1.00 24.67           C  
ATOM    416  O   LYS A  27     -34.651  22.080  -1.528  1.00 24.67           O  
ATOM    417  CB  LYS A  27     -32.556  19.725  -2.754  1.00 24.67           C  
ATOM    418  CG  LYS A  27     -33.877  18.978  -2.976  1.00 24.67           C  
ATOM    419  CD  LYS A  27     -33.608  17.479  -3.195  1.00 24.67           C  
ATOM    420  CE  LYS A  27     -34.871  16.705  -3.578  1.00 24.67           C  
ATOM    421  NZ  LYS A  27     -35.850  16.643  -2.468  1.00 24.67           N  
ATOM    422  H   LYS A  27     -30.510  21.208  -2.480  1.00 24.67           H  
ATOM    423  HA  LYS A  27     -33.125  21.674  -3.474  1.00 24.67           H  
ATOM    424 1HB  LYS A  27     -31.891  19.502  -3.589  1.00 24.67           H  
ATOM    425 2HB  LYS A  27     -32.097  19.301  -1.862  1.00 24.67           H  
ATOM    426 1HG  LYS A  27     -34.520  19.101  -2.096  1.00 24.67           H  
ATOM    427 2HG  LYS A  27     -34.395  19.387  -3.844  1.00 24.67           H  
ATOM    428 1HD  LYS A  27     -32.862  17.358  -3.981  1.00 24.67           H  
ATOM    429 2HD  LYS A  27     -33.206  17.056  -2.274  1.00 24.67           H  
ATOM    430 1HE  LYS A  27     -35.340  17.189  -4.433  1.00 24.67           H  
ATOM    431 2HE  LYS A  27     -34.592  15.690  -3.857  1.00 24.67           H  
ATOM    432 1HZ  LYS A  27     -36.669  16.136  -2.749  1.00 24.67           H  
ATOM    433 2HZ  LYS A  27     -35.446  16.197  -1.666  1.00 24.67           H  
ATOM    434 3HZ  LYS A  27     -36.137  17.595  -2.205  1.00 24.67           H  
ATOM    435  N   LEU A  28     -32.985  21.412  -0.172  1.00 24.67           N  
ATOM    436  CA  LEU A  28     -33.739  21.692   1.040  1.00 24.67           C  
ATOM    437  C   LEU A  28     -34.113  23.159   1.161  1.00 24.67           C  
ATOM    438  O   LEU A  28     -35.227  23.487   1.561  1.00 24.67           O  
ATOM    439  CB  LEU A  28     -32.924  21.269   2.257  1.00 24.67           C  
ATOM    440  CG  LEU A  28     -32.744  19.768   2.409  1.00 24.67           C  
ATOM    441  CD1 LEU A  28     -31.740  19.494   3.515  1.00 24.67           C  
ATOM    442  CD2 LEU A  28     -34.093  19.143   2.707  1.00 24.67           C  
ATOM    443  H   LEU A  28     -32.041  21.031  -0.098  1.00 24.67           H  
ATOM    444  HA  LEU A  28     -34.657  21.104   1.011  1.00 24.67           H  
ATOM    445 1HB  LEU A  28     -31.935  21.721   2.181  1.00 24.67           H  
ATOM    446 2HB  LEU A  28     -33.409  21.642   3.153  1.00 24.67           H  
ATOM    447  HG  LEU A  28     -32.360  19.347   1.487  1.00 24.67           H  
ATOM    448 1HD1 LEU A  28     -31.602  18.419   3.623  1.00 24.67           H  
ATOM    449 2HD1 LEU A  28     -30.790  19.954   3.255  1.00 24.67           H  
ATOM    450 3HD1 LEU A  28     -32.104  19.911   4.452  1.00 24.67           H  
ATOM    451 1HD2 LEU A  28     -33.979  18.065   2.812  1.00 24.67           H  
ATOM    452 2HD2 LEU A  28     -34.492  19.559   3.632  1.00 24.67           H  
ATOM    453 3HD2 LEU A  28     -34.786  19.356   1.885  1.00 24.67           H  
ATOM    454  N   GLN A  29     -33.213  24.059   0.777  1.00 24.67           N  
ATOM    455  CA  GLN A  29     -33.521  25.478   0.859  1.00 24.67           C  
ATOM    456  C   GLN A  29     -34.685  25.820  -0.057  1.00 24.67           C  
ATOM    457  O   GLN A  29     -35.568  26.601   0.315  1.00 24.67           O  
ATOM    458  CB  GLN A  29     -32.285  26.300   0.506  1.00 24.67           C  
ATOM    459  CG  GLN A  29     -31.188  26.237   1.563  1.00 24.67           C  
ATOM    460  CD  GLN A  29     -29.886  26.858   1.090  1.00 24.67           C  
ATOM    461  OE1 GLN A  29     -29.664  27.058  -0.110  1.00 24.67           O  
ATOM    462  NE2 GLN A  29     -29.007  27.167   2.037  1.00 24.67           N  
ATOM    463  H   GLN A  29     -32.293  23.758   0.455  1.00 24.67           H  
ATOM    464  HA  GLN A  29     -33.813  25.714   1.873  1.00 24.67           H  
ATOM    465 1HB  GLN A  29     -31.866  25.931  -0.433  1.00 24.67           H  
ATOM    466 2HB  GLN A  29     -32.565  27.340   0.358  1.00 24.67           H  
ATOM    467 1HG  GLN A  29     -31.528  26.796   2.434  1.00 24.67           H  
ATOM    468 2HG  GLN A  29     -31.009  25.209   1.844  1.00 24.67           H  
ATOM    469 1HE2 GLN A  29     -28.129  27.577   1.789  1.00 24.67           H  
ATOM    470 2HE2 GLN A  29     -29.222  26.988   2.996  1.00 24.67           H  
ATOM    471  N   GLN A  30     -34.711  25.207  -1.241  1.00 24.03           N  
ATOM    472  CA  GLN A  30     -35.788  25.451  -2.188  1.00 24.03           C  
ATOM    473  C   GLN A  30     -37.111  24.898  -1.647  1.00 24.03           C  
ATOM    474  O   GLN A  30     -38.153  25.564  -1.731  1.00 24.03           O  
ATOM    475  CB  GLN A  30     -35.429  24.805  -3.528  1.00 24.03           C  
ATOM    476  CG  GLN A  30     -34.246  25.479  -4.229  1.00 24.03           C  
ATOM    477  CD  GLN A  30     -33.752  24.708  -5.443  1.00 24.03           C  
ATOM    478  OE1 GLN A  30     -34.050  23.522  -5.627  1.00 24.03           O  
ATOM    479  NE2 GLN A  30     -32.976  25.383  -6.283  1.00 24.03           N  
ATOM    480  H   GLN A  30     -33.944  24.580  -1.500  1.00 24.03           H  
ATOM    481  HA  GLN A  30     -35.894  26.525  -2.327  1.00 24.03           H  
ATOM    482 1HB  GLN A  30     -35.169  23.759  -3.368  1.00 24.03           H  
ATOM    483 2HB  GLN A  30     -36.288  24.833  -4.192  1.00 24.03           H  
ATOM    484 1HG  GLN A  30     -34.555  26.468  -4.557  1.00 24.03           H  
ATOM    485 2HG  GLN A  30     -33.424  25.565  -3.522  1.00 24.03           H  
ATOM    486 1HE2 GLN A  30     -32.612  24.934  -7.100  1.00 24.03           H  
ATOM    487 2HE2 GLN A  30     -32.753  26.339  -6.097  1.00 24.03           H  
ATOM    488  N   GLU A  31     -37.063  23.702  -1.039  1.00 22.39           N  
ATOM    489  CA  GLU A  31     -38.269  23.103  -0.475  1.00 22.39           C  
ATOM    490  C   GLU A  31     -38.806  23.942   0.674  1.00 22.39           C  
ATOM    491  O   GLU A  31     -40.016  24.159   0.780  1.00 22.39           O  
ATOM    492  CB  GLU A  31     -38.000  21.680   0.031  1.00 22.39           C  
ATOM    493  CG  GLU A  31     -37.745  20.641  -1.061  1.00 22.39           C  
ATOM    494  CD  GLU A  31     -37.410  19.267  -0.517  1.00 22.39           C  
ATOM    495  OE1 GLU A  31     -37.295  19.114   0.676  1.00 22.39           O  
ATOM    496  OE2 GLU A  31     -37.256  18.360  -1.318  1.00 22.39           O  
ATOM    497  H   GLU A  31     -36.178  23.193  -1.006  1.00 22.39           H  
ATOM    498  HA  GLU A  31     -39.030  23.061  -1.253  1.00 22.39           H  
ATOM    499 1HB  GLU A  31     -37.125  21.693   0.681  1.00 22.39           H  
ATOM    500 2HB  GLU A  31     -38.844  21.342   0.629  1.00 22.39           H  
ATOM    501 1HG  GLU A  31     -38.635  20.565  -1.684  1.00 22.39           H  
ATOM    502 2HG  GLU A  31     -36.929  20.986  -1.690  1.00 22.39           H  
ATOM    503  N   MET A  32     -37.907  24.459   1.510  1.00 20.32           N  
ATOM    504  CA  MET A  32     -38.339  25.276   2.624  1.00 20.32           C  
ATOM    505  C   MET A  32     -38.927  26.581   2.126  1.00 20.32           C  
ATOM    506  O   MET A  32     -39.948  27.023   2.646  1.00 20.32           O  
ATOM    507  CB  MET A  32     -37.185  25.496   3.592  1.00 20.32           C  
ATOM    508  CG  MET A  32     -36.804  24.231   4.376  1.00 20.32           C  
ATOM    509  SD  MET A  32     -35.585  24.516   5.669  1.00 20.32           S  
ATOM    510  CE  MET A  32     -34.109  24.751   4.686  1.00 20.32           C  
ATOM    511  H   MET A  32     -36.917  24.246   1.388  1.00 20.32           H  
ATOM    512  HA  MET A  32     -39.123  24.742   3.155  1.00 20.32           H  
ATOM    513 1HB  MET A  32     -36.306  25.820   3.030  1.00 20.32           H  
ATOM    514 2HB  MET A  32     -37.438  26.288   4.299  1.00 20.32           H  
ATOM    515 1HG  MET A  32     -37.701  23.822   4.837  1.00 20.32           H  
ATOM    516 2HG  MET A  32     -36.413  23.482   3.695  1.00 20.32           H  
ATOM    517 1HE  MET A  32     -33.259  24.927   5.341  1.00 20.32           H  
ATOM    518 2HE  MET A  32     -33.927  23.865   4.080  1.00 20.32           H  
ATOM    519 3HE  MET A  32     -34.252  25.609   4.044  1.00 20.32           H  
ATOM    520  N   ALA A  33     -38.336  27.180   1.083  1.00 18.44           N  
ATOM    521  CA  ALA A  33     -38.880  28.425   0.552  1.00 18.44           C  
ATOM    522  C   ALA A  33     -40.306  28.204   0.065  1.00 18.44           C  
ATOM    523  O   ALA A  33     -41.195  29.034   0.296  1.00 18.44           O  
ATOM    524  CB  ALA A  33     -38.011  28.936  -0.581  1.00 18.44           C  
ATOM    525  H   ALA A  33     -37.480  26.795   0.681  1.00 18.44           H  
ATOM    526  HA  ALA A  33     -38.901  29.160   1.357  1.00 18.44           H  
ATOM    527 1HB  ALA A  33     -38.415  29.870  -0.960  1.00 18.44           H  
ATOM    528 2HB  ALA A  33     -36.998  29.096  -0.211  1.00 18.44           H  
ATOM    529 3HB  ALA A  33     -37.990  28.195  -1.380  1.00 18.44           H  
ATOM    530  N   HIS A  34     -40.541  27.047  -0.563  1.00 17.18           N  
ATOM    531  CA  HIS A  34     -41.871  26.696  -1.022  1.00 17.18           C  
ATOM    532  C   HIS A  34     -42.817  26.627   0.157  1.00 17.18           C  
ATOM    533  O   HIS A  34     -43.884  27.242   0.144  1.00 17.18           O  
ATOM    534  CB  HIS A  34     -41.884  25.354  -1.757  1.00 17.18           C  
ATOM    535  CG  HIS A  34     -43.256  24.926  -2.192  1.00 17.18           C  
ATOM    536  ND1 HIS A  34     -43.912  25.490  -3.269  1.00 17.18           N  
ATOM    537  CD2 HIS A  34     -44.099  23.994  -1.682  1.00 17.18           C  
ATOM    538  CE1 HIS A  34     -45.098  24.917  -3.406  1.00 17.18           C  
ATOM    539  NE2 HIS A  34     -45.235  24.006  -2.458  1.00 17.18           N  
ATOM    540  H   HIS A  34     -39.763  26.409  -0.748  1.00 17.18           H  
ATOM    541  HA  HIS A  34     -42.239  27.462  -1.703  1.00 17.18           H  
ATOM    542 1HB  HIS A  34     -41.237  25.412  -2.632  1.00 17.18           H  
ATOM    543 2HB  HIS A  34     -41.487  24.582  -1.115  1.00 17.18           H  
ATOM    544  HD2 HIS A  34     -43.906  23.355  -0.818  1.00 17.18           H  
ATOM    545  HE1 HIS A  34     -45.836  25.158  -4.172  1.00 17.18           H  
ATOM    546  HE2 HIS A  34     -46.042  23.415  -2.321  1.00 17.18           H  
ATOM    547  N   LEU A  35     -42.424  25.889   1.188  1.00 16.74           N  
ATOM    548  CA  LEU A  35     -43.288  25.726   2.338  1.00 16.74           C  
ATOM    549  C   LEU A  35     -43.565  27.053   3.027  1.00 16.74           C  
ATOM    550  O   LEU A  35     -44.687  27.286   3.481  1.00 16.74           O  
ATOM    551  CB  LEU A  35     -42.655  24.736   3.301  1.00 16.74           C  
ATOM    552  CG  LEU A  35     -42.614  23.314   2.761  1.00 16.74           C  
ATOM    553  CD1 LEU A  35     -41.812  22.438   3.704  1.00 16.74           C  
ATOM    554  CD2 LEU A  35     -44.043  22.815   2.581  1.00 16.74           C  
ATOM    555  H   LEU A  35     -41.522  25.411   1.153  1.00 16.74           H  
ATOM    556  HA  LEU A  35     -44.234  25.315   1.993  1.00 16.74           H  
ATOM    557 1HB  LEU A  35     -41.633  25.055   3.501  1.00 16.74           H  
ATOM    558 2HB  LEU A  35     -43.214  24.739   4.235  1.00 16.74           H  
ATOM    559  HG  LEU A  35     -42.115  23.307   1.796  1.00 16.74           H  
ATOM    560 1HD1 LEU A  35     -41.771  21.423   3.309  1.00 16.74           H  
ATOM    561 2HD1 LEU A  35     -40.800  22.835   3.789  1.00 16.74           H  
ATOM    562 3HD1 LEU A  35     -42.284  22.428   4.684  1.00 16.74           H  
ATOM    563 1HD2 LEU A  35     -44.025  21.802   2.181  1.00 16.74           H  
ATOM    564 2HD2 LEU A  35     -44.555  22.819   3.543  1.00 16.74           H  
ATOM    565 3HD2 LEU A  35     -44.571  23.471   1.886  1.00 16.74           H  
ATOM    566  N   GLU A  36     -42.571  27.939   3.104  1.00 17.18           N  
ATOM    567  CA  GLU A  36     -42.829  29.224   3.731  1.00 17.18           C  
ATOM    568  C   GLU A  36     -43.874  29.984   2.922  1.00 17.18           C  
ATOM    569  O   GLU A  36     -44.780  30.594   3.495  1.00 17.18           O  
ATOM    570  CB  GLU A  36     -41.546  30.053   3.870  1.00 17.18           C  
ATOM    571  CG  GLU A  36     -40.553  29.529   4.923  1.00 17.18           C  
ATOM    572  CD  GLU A  36     -39.266  30.334   4.993  1.00 17.18           C  
ATOM    573  OE1 GLU A  36     -39.079  31.209   4.179  1.00 17.18           O  
ATOM    574  OE2 GLU A  36     -38.473  30.071   5.870  1.00 17.18           O  
ATOM    575  H   GLU A  36     -41.646  27.712   2.742  1.00 17.18           H  
ATOM    576  HA  GLU A  36     -43.230  29.049   4.726  1.00 17.18           H  
ATOM    577 1HB  GLU A  36     -41.028  30.072   2.909  1.00 17.18           H  
ATOM    578 2HB  GLU A  36     -41.803  31.080   4.126  1.00 17.18           H  
ATOM    579 1HG  GLU A  36     -41.036  29.553   5.899  1.00 17.18           H  
ATOM    580 2HG  GLU A  36     -40.316  28.493   4.697  1.00 17.18           H  
ATOM    581  N   ALA A  37     -43.787  29.913   1.583  1.00 18.44           N  
ATOM    582  CA  ALA A  37     -44.767  30.594   0.745  1.00 18.44           C  
ATOM    583  C   ALA A  37     -46.159  30.048   1.012  1.00 18.44           C  
ATOM    584  O   ALA A  37     -47.120  30.810   1.129  1.00 18.44           O  
ATOM    585  CB  ALA A  37     -44.422  30.426  -0.725  1.00 18.44           C  
ATOM    586  H   ALA A  37     -43.012  29.407   1.148  1.00 18.44           H  
ATOM    587  HA  ALA A  37     -44.757  31.653   1.001  1.00 18.44           H  
ATOM    588 1HB  ALA A  37     -45.153  30.955  -1.332  1.00 18.44           H  
ATOM    589 2HB  ALA A  37     -43.427  30.830  -0.910  1.00 18.44           H  
ATOM    590 3HB  ALA A  37     -44.435  29.372  -0.984  1.00 18.44           H  
ATOM    591  N   VAL A  38     -46.256  28.732   1.192  1.00 20.32           N  
ATOM    592  CA  VAL A  38     -47.538  28.106   1.474  1.00 20.32           C  
ATOM    593  C   VAL A  38     -48.093  28.611   2.789  1.00 20.32           C  
ATOM    594  O   VAL A  38     -49.279  28.941   2.897  1.00 20.32           O  
ATOM    595  CB  VAL A  38     -47.405  26.577   1.537  1.00 20.32           C  
ATOM    596  CG1 VAL A  38     -48.695  25.971   2.043  1.00 20.32           C  
ATOM    597  CG2 VAL A  38     -47.062  26.041   0.151  1.00 20.32           C  
ATOM    598  H   VAL A  38     -45.419  28.156   1.081  1.00 20.32           H  
ATOM    599  HA  VAL A  38     -48.231  28.366   0.672  1.00 20.32           H  
ATOM    600  HB  VAL A  38     -46.619  26.313   2.236  1.00 20.32           H  
ATOM    601 1HG1 VAL A  38     -48.589  24.890   2.098  1.00 20.32           H  
ATOM    602 2HG1 VAL A  38     -48.907  26.367   3.035  1.00 20.32           H  
ATOM    603 3HG1 VAL A  38     -49.508  26.226   1.365  1.00 20.32           H  
ATOM    604 1HG2 VAL A  38     -46.956  24.959   0.194  1.00 20.32           H  
ATOM    605 2HG2 VAL A  38     -47.857  26.304  -0.545  1.00 20.32           H  
ATOM    606 3HG2 VAL A  38     -46.135  26.476  -0.190  1.00 20.32           H  
ATOM    607  N   LEU A  39     -47.240  28.688   3.801  1.00 22.39           N  
ATOM    608  CA  LEU A  39     -47.702  29.146   5.090  1.00 22.39           C  
ATOM    609  C   LEU A  39     -48.196  30.590   5.022  1.00 22.39           C  
ATOM    610  O   LEU A  39     -49.235  30.908   5.608  1.00 22.39           O  
ATOM    611  CB  LEU A  39     -46.581  28.989   6.112  1.00 22.39           C  
ATOM    612  CG  LEU A  39     -46.228  27.528   6.433  1.00 22.39           C  
ATOM    613  CD1 LEU A  39     -44.993  27.485   7.316  1.00 22.39           C  
ATOM    614  CD2 LEU A  39     -47.420  26.860   7.089  1.00 22.39           C  
ATOM    615  H   LEU A  39     -46.268  28.400   3.671  1.00 22.39           H  
ATOM    616  HA  LEU A  39     -48.535  28.516   5.395  1.00 22.39           H  
ATOM    617 1HB  LEU A  39     -45.687  29.472   5.721  1.00 22.39           H  
ATOM    618 2HB  LEU A  39     -46.870  29.484   7.036  1.00 22.39           H  
ATOM    619  HG  LEU A  39     -45.999  27.001   5.513  1.00 22.39           H  
ATOM    620 1HD1 LEU A  39     -44.735  26.448   7.531  1.00 22.39           H  
ATOM    621 2HD1 LEU A  39     -44.163  27.964   6.798  1.00 22.39           H  
ATOM    622 3HD1 LEU A  39     -45.193  28.010   8.248  1.00 22.39           H  
ATOM    623 1HD2 LEU A  39     -47.178  25.820   7.306  1.00 22.39           H  
ATOM    624 2HD2 LEU A  39     -47.663  27.379   8.017  1.00 22.39           H  
ATOM    625 3HD2 LEU A  39     -48.274  26.902   6.414  1.00 22.39           H  
ATOM    626  N   GLU A  40     -47.504  31.459   4.268  1.00 24.03           N  
ATOM    627  CA  GLU A  40     -47.982  32.837   4.145  1.00 24.03           C  
ATOM    628  C   GLU A  40     -49.330  32.886   3.420  1.00 24.03           C  
ATOM    629  O   GLU A  40     -50.232  33.639   3.809  1.00 24.03           O  
ATOM    630  CB  GLU A  40     -46.970  33.741   3.420  1.00 24.03           C  
ATOM    631  CG  GLU A  40     -45.690  34.062   4.214  1.00 24.03           C  
ATOM    632  CD  GLU A  40     -44.748  35.031   3.489  1.00 24.03           C  
ATOM    633  OE1 GLU A  40     -45.019  35.376   2.360  1.00 24.03           O  
ATOM    634  OE2 GLU A  40     -43.769  35.428   4.081  1.00 24.03           O  
ATOM    635  H   GLU A  40     -46.642  31.163   3.806  1.00 24.03           H  
ATOM    636  HA  GLU A  40     -48.126  33.237   5.148  1.00 24.03           H  
ATOM    637 1HB  GLU A  40     -46.666  33.258   2.488  1.00 24.03           H  
ATOM    638 2HB  GLU A  40     -47.449  34.684   3.157  1.00 24.03           H  
ATOM    639 1HG  GLU A  40     -45.969  34.494   5.174  1.00 24.03           H  
ATOM    640 2HG  GLU A  40     -45.162  33.128   4.408  1.00 24.03           H  
ATOM    641  N   GLN A  41     -49.492  32.045   2.395  1.00 24.67           N  
ATOM    642  CA  GLN A  41     -50.737  32.025   1.642  1.00 24.67           C  
ATOM    643  C   GLN A  41     -51.888  31.602   2.538  1.00 24.67           C  
ATOM    644  O   GLN A  41     -52.975  32.182   2.465  1.00 24.67           O  
ATOM    645  CB  GLN A  41     -50.611  31.078   0.445  1.00 24.67           C  
ATOM    646  CG  GLN A  41     -49.680  31.593  -0.649  1.00 24.67           C  
ATOM    647  CD  GLN A  41     -49.375  30.550  -1.716  1.00 24.67           C  
ATOM    648  OE1 GLN A  41     -49.605  29.347  -1.535  1.00 24.67           O  
ATOM    649  NE2 GLN A  41     -48.844  31.009  -2.846  1.00 24.67           N  
ATOM    650  H   GLN A  41     -48.717  31.446   2.105  1.00 24.67           H  
ATOM    651  HA  GLN A  41     -50.939  33.030   1.278  1.00 24.67           H  
ATOM    652 1HB  GLN A  41     -50.225  30.118   0.784  1.00 24.67           H  
ATOM    653 2HB  GLN A  41     -51.593  30.904   0.012  1.00 24.67           H  
ATOM    654 1HG  GLN A  41     -50.170  32.432  -1.140  1.00 24.67           H  
ATOM    655 2HG  GLN A  41     -48.753  31.928  -0.208  1.00 24.67           H  
ATOM    656 1HE2 GLN A  41     -48.618  30.377  -3.587  1.00 24.67           H  
ATOM    657 2HE2 GLN A  41     -48.671  31.988  -2.954  1.00 24.67           H  
ATOM    658  N   ARG A  42     -51.641  30.624   3.420  1.00 24.67           N  
ATOM    659  CA  ARG A  42     -52.662  30.160   4.354  1.00 24.67           C  
ATOM    660  C   ARG A  42     -52.938  31.221   5.421  1.00 24.67           C  
ATOM    661  O   ARG A  42     -54.090  31.471   5.789  1.00 24.67           O  
ATOM    662  CB  ARG A  42     -52.213  28.878   5.034  1.00 24.67           C  
ATOM    663  CG  ARG A  42     -52.155  27.650   4.136  1.00 24.67           C  
ATOM    664  CD  ARG A  42     -51.600  26.485   4.865  1.00 24.67           C  
ATOM    665  NE  ARG A  42     -51.485  25.310   4.021  1.00 24.67           N  
ATOM    666  CZ  ARG A  42     -50.902  24.158   4.400  1.00 24.67           C  
ATOM    667  NH1 ARG A  42     -50.413  24.041   5.613  1.00 24.67           N  
ATOM    668  NH2 ARG A  42     -50.822  23.147   3.553  1.00 24.67           N  
ATOM    669  H   ARG A  42     -50.725  30.171   3.413  1.00 24.67           H  
ATOM    670  HA  ARG A  42     -53.575  29.960   3.800  1.00 24.67           H  
ATOM    671 1HB  ARG A  42     -51.213  29.025   5.444  1.00 24.67           H  
ATOM    672 2HB  ARG A  42     -52.878  28.654   5.865  1.00 24.67           H  
ATOM    673 1HG  ARG A  42     -53.159  27.399   3.797  1.00 24.67           H  
ATOM    674 2HG  ARG A  42     -51.522  27.855   3.273  1.00 24.67           H  
ATOM    675 1HD  ARG A  42     -50.604  26.738   5.230  1.00 24.67           H  
ATOM    676 2HD  ARG A  42     -52.244  26.239   5.707  1.00 24.67           H  
ATOM    677  HE  ARG A  42     -51.852  25.367   3.080  1.00 24.67           H  
ATOM    678 1HH1 ARG A  42     -50.495  24.809   6.263  1.00 24.67           H  
ATOM    679 2HH1 ARG A  42     -49.974  23.178   5.901  1.00 24.67           H  
ATOM    680 1HH2 ARG A  42     -51.199  23.238   2.619  1.00 24.67           H  
ATOM    681 2HH2 ARG A  42     -50.385  22.283   3.838  1.00 24.67           H  
ATOM    682  N   GLY A  43     -51.872  31.885   5.877  1.00 24.67           N  
ATOM    683  CA  GLY A  43     -51.929  32.921   6.900  1.00 24.67           C  
ATOM    684  C   GLY A  43     -52.816  34.091   6.499  1.00 24.67           C  
ATOM    685  O   GLY A  43     -53.448  34.722   7.345  1.00 24.67           O  
ATOM    686  H   GLY A  43     -50.950  31.630   5.529  1.00 24.67           H  
ATOM    687 1HA  GLY A  43     -52.289  32.489   7.833  1.00 24.67           H  
ATOM    688 2HA  GLY A  43     -50.918  33.282   7.083  1.00 24.67           H  
ATOM    689  N   ASN A  44     -52.895  34.346   5.198  1.00 24.03           N  
ATOM    690  CA  ASN A  44     -53.688  35.441   4.670  1.00 24.03           C  
ATOM    691  C   ASN A  44     -55.125  35.052   4.292  1.00 24.03           C  
ATOM    692  O   ASN A  44     -55.842  35.855   3.689  1.00 24.03           O  
ATOM    693  CB  ASN A  44     -52.976  36.036   3.473  1.00 24.03           C  
ATOM    694  CG  ASN A  44     -51.719  36.771   3.865  1.00 24.03           C  
ATOM    695  OD1 ASN A  44     -51.677  37.449   4.900  1.00 24.03           O  
ATOM    696  ND2 ASN A  44     -50.694  36.651   3.062  1.00 24.03           N  
ATOM    697  H   ASN A  44     -52.317  33.797   4.559  1.00 24.03           H  
ATOM    698  HA  ASN A  44     -53.760  36.206   5.443  1.00 24.03           H  
ATOM    699 1HB  ASN A  44     -52.709  35.228   2.783  1.00 24.03           H  
ATOM    700 2HB  ASN A  44     -53.644  36.715   2.948  1.00 24.03           H  
ATOM    701 1HD2 ASN A  44     -49.832  37.111   3.274  1.00 24.03           H  
ATOM    702 2HD2 ASN A  44     -50.770  36.092   2.238  1.00 24.03           H  
ATOM    703  N   GLN A  45     -55.569  33.845   4.652  1.00 22.39           N  
ATOM    704  CA  GLN A  45     -56.933  33.452   4.318  1.00 22.39           C  
ATOM    705  C   GLN A  45     -57.926  33.976   5.358  1.00 22.39           C  
ATOM    706  O   GLN A  45     -57.565  34.166   6.518  1.00 22.39           O  
ATOM    707  CB  GLN A  45     -57.054  31.925   4.224  1.00 22.39           C  
ATOM    708  CG  GLN A  45     -56.231  31.322   3.139  1.00 22.39           C  
ATOM    709  CD  GLN A  45     -56.601  31.828   1.772  1.00 22.39           C  
ATOM    710  OE1 GLN A  45     -57.758  31.746   1.335  1.00 22.39           O  
ATOM    711  NE2 GLN A  45     -55.604  32.362   1.077  1.00 22.39           N  
ATOM    712  H   GLN A  45     -54.961  33.185   5.142  1.00 22.39           H  
ATOM    713  HA  GLN A  45     -57.157  33.878   3.346  1.00 22.39           H  
ATOM    714 1HB  GLN A  45     -56.704  31.489   5.161  1.00 22.39           H  
ATOM    715 2HB  GLN A  45     -58.088  31.621   4.100  1.00 22.39           H  
ATOM    716 1HG  GLN A  45     -55.208  31.600   3.324  1.00 22.39           H  
ATOM    717 2HG  GLN A  45     -56.338  30.239   3.158  1.00 22.39           H  
ATOM    718 1HE2 GLN A  45     -55.764  32.723   0.158  1.00 22.39           H  
ATOM    719 2HE2 GLN A  45     -54.664  32.400   1.494  1.00 22.39           H  
ATOM    720  N   PRO A  46     -59.185  34.246   4.972  1.00 20.32           N  
ATOM    721  CA  PRO A  46     -60.256  34.651   5.860  1.00 20.32           C  
ATOM    722  C   PRO A  46     -60.654  33.504   6.774  1.00 20.32           C  
ATOM    723  O   PRO A  46     -60.545  32.337   6.400  1.00 20.32           O  
ATOM    724  CB  PRO A  46     -61.375  35.043   4.885  1.00 20.32           C  
ATOM    725  CG  PRO A  46     -61.087  34.259   3.621  1.00 20.32           C  
ATOM    726  CD  PRO A  46     -59.576  34.176   3.543  1.00 20.32           C  
ATOM    727  HA  PRO A  46     -59.924  35.519   6.449  1.00 20.32           H  
ATOM    728 1HB  PRO A  46     -62.352  34.795   5.319  1.00 20.32           H  
ATOM    729 2HB  PRO A  46     -61.366  36.131   4.723  1.00 20.32           H  
ATOM    730 1HG  PRO A  46     -61.557  33.266   3.677  1.00 20.32           H  
ATOM    731 2HG  PRO A  46     -61.526  34.768   2.749  1.00 20.32           H  
ATOM    732 1HD  PRO A  46     -59.314  33.223   3.079  1.00 20.32           H  
ATOM    733 2HD  PRO A  46     -59.165  35.037   2.990  1.00 20.32           H  
ATOM    734  N   SER A  47     -61.169  33.844   7.953  1.00 18.44           N  
ATOM    735  CA  SER A  47     -61.636  32.854   8.925  1.00 18.44           C  
ATOM    736  C   SER A  47     -63.029  32.289   8.638  1.00 18.44           C  
ATOM    737  O   SER A  47     -63.455  31.325   9.271  1.00 18.44           O  
ATOM    738  CB  SER A  47     -61.633  33.473  10.305  1.00 18.44           C  
ATOM    739  OG  SER A  47     -62.585  34.500  10.390  1.00 18.44           O  
ATOM    740  H   SER A  47     -61.225  34.822   8.199  1.00 18.44           H  
ATOM    741  HA  SER A  47     -60.930  32.022   8.919  1.00 18.44           H  
ATOM    742 1HB  SER A  47     -61.859  32.705  11.044  1.00 18.44           H  
ATOM    743 2HB  SER A  47     -60.645  33.867  10.530  1.00 18.44           H  
ATOM    744  HG  SER A  47     -63.432  34.105  10.121  1.00 18.44           H  
ATOM    745  N   GLY A  48     -63.745  32.894   7.701  1.00 17.18           N  
ATOM    746  CA  GLY A  48     -65.112  32.481   7.395  1.00 17.18           C  
ATOM    747  C   GLY A  48     -66.009  32.641   8.617  1.00 17.18           C  
ATOM    748  O   GLY A  48     -66.006  33.702   9.248  1.00 17.18           O  
ATOM    749  H   GLY A  48     -63.330  33.663   7.200  1.00 17.18           H  
ATOM    750 1HA  GLY A  48     -65.502  33.081   6.572  1.00 17.18           H  
ATOM    751 2HA  GLY A  48     -65.116  31.443   7.068  1.00 17.18           H  
ATOM    752  N   HIS A  49     -66.753  31.588   8.963  1.00 16.74           N  
ATOM    753  CA  HIS A  49     -67.664  31.650  10.101  1.00 16.74           C  
ATOM    754  C   HIS A  49     -67.553  30.448  11.029  1.00 16.74           C  
ATOM    755  O   HIS A  49     -67.529  29.298  10.588  1.00 16.74           O  
ATOM    756  CB  HIS A  49     -69.115  31.741   9.610  1.00 16.74           C  
ATOM    757  CG  HIS A  49     -69.412  32.955   8.796  1.00 16.74           C  
ATOM    758  ND1 HIS A  49     -69.099  33.048   7.452  1.00 16.74           N  
ATOM    759  CD2 HIS A  49     -69.988  34.132   9.131  1.00 16.74           C  
ATOM    760  CE1 HIS A  49     -69.471  34.232   7.000  1.00 16.74           C  
ATOM    761  NE2 HIS A  49     -70.013  34.908   7.998  1.00 16.74           N  
ATOM    762  H   HIS A  49     -66.689  30.737   8.422  1.00 16.74           H  
ATOM    763  HA  HIS A  49     -67.446  32.539  10.692  1.00 16.74           H  
ATOM    764 1HB  HIS A  49     -69.340  30.868   8.999  1.00 16.74           H  
ATOM    765 2HB  HIS A  49     -69.793  31.716  10.457  1.00 16.74           H  
ATOM    766  HD2 HIS A  49     -70.360  34.412  10.117  1.00 16.74           H  
ATOM    767  HE1 HIS A  49     -69.351  34.589   5.978  1.00 16.74           H  
ATOM    768  HE2 HIS A  49     -70.385  35.844   7.945  1.00 16.74           H  
ATOM    769  N   SER A  50     -67.531  30.731  12.324  1.00 17.18           N  
ATOM    770  CA  SER A  50     -67.522  29.703  13.351  1.00 17.18           C  
ATOM    771  C   SER A  50     -68.831  28.920  13.360  1.00 17.18           C  
ATOM    772  O   SER A  50     -69.893  29.513  13.194  1.00 17.18           O  
ATOM    773  CB  SER A  50     -67.331  30.328  14.725  1.00 17.18           C  
ATOM    774  OG  SER A  50     -67.488  29.364  15.743  1.00 17.18           O  
ATOM    775  H   SER A  50     -67.528  31.703  12.604  1.00 17.18           H  
ATOM    776  HA  SER A  50     -66.684  29.048  13.129  1.00 17.18           H  
ATOM    777 1HB  SER A  50     -66.345  30.781  14.797  1.00 17.18           H  
ATOM    778 2HB  SER A  50     -68.054  31.115  14.863  1.00 17.18           H  
ATOM    779  HG  SER A  50     -67.919  29.824  16.487  1.00 17.18           H  
ATOM    780  N   PRO A  51     -68.821  27.604  13.637  1.00 18.44           N  
ATOM    781  CA  PRO A  51     -70.006  26.780  13.786  1.00 18.44           C  
ATOM    782  C   PRO A  51     -70.848  27.263  14.969  1.00 18.44           C  
ATOM    783  O   PRO A  51     -72.049  27.006  15.034  1.00 18.44           O  
ATOM    784  CB  PRO A  51     -69.425  25.375  14.006  1.00 18.44           C  
ATOM    785  CG  PRO A  51     -68.023  25.609  14.527  1.00 18.44           C  
ATOM    786  CD  PRO A  51     -67.549  26.861  13.820  1.00 18.44           C  
ATOM    787  HA  PRO A  51     -70.590  26.823  12.854  1.00 18.44           H  
ATOM    788 1HB  PRO A  51     -70.053  24.822  14.720  1.00 18.44           H  
ATOM    789 2HB  PRO A  51     -69.443  24.810  13.062  1.00 18.44           H  
ATOM    790 1HG  PRO A  51     -68.045  25.729  15.622  1.00 18.44           H  
ATOM    791 2HG  PRO A  51     -67.387  24.737  14.317  1.00 18.44           H  
ATOM    792 1HD  PRO A  51     -66.851  27.367  14.490  1.00 18.44           H  
ATOM    793 2HD  PRO A  51     -67.099  26.623  12.844  1.00 18.44           H  
ATOM    794  N   SER A  52     -70.233  28.027  15.882  1.00 20.32           N  
ATOM    795  CA  SER A  52     -70.924  28.546  17.056  1.00 20.32           C  
ATOM    796  C   SER A  52     -71.931  29.635  16.681  1.00 20.32           C  
ATOM    797  O   SER A  52     -72.721  30.070  17.517  1.00 20.32           O  
ATOM    798  CB  SER A  52     -69.919  29.078  18.070  1.00 20.32           C  
ATOM    799  OG  SER A  52     -69.258  30.230  17.600  1.00 20.32           O  
ATOM    800  H   SER A  52     -69.250  28.265  15.779  1.00 20.32           H  
ATOM    801  HA  SER A  52     -71.472  27.726  17.520  1.00 20.32           H  
ATOM    802 1HB  SER A  52     -70.430  29.306  19.005  1.00 20.32           H  
ATOM    803 2HB  SER A  52     -69.185  28.301  18.282  1.00 20.32           H  
ATOM    804  HG  SER A  52     -69.925  30.929  17.598  1.00 20.32           H  
ATOM    805  N   LEU A  53     -71.879  30.094  15.431  1.00 22.39           N  
ATOM    806  CA  LEU A  53     -72.773  31.121  14.931  1.00 22.39           C  
ATOM    807  C   LEU A  53     -74.049  30.554  14.293  1.00 22.39           C  
ATOM    808  O   LEU A  53     -74.875  31.330  13.809  1.00 22.39           O  
ATOM    809  CB  LEU A  53     -72.025  31.958  13.896  1.00 22.39           C  
ATOM    810  CG  LEU A  53     -70.796  32.674  14.435  1.00 22.39           C  
ATOM    811  CD1 LEU A  53     -70.066  33.358  13.293  1.00 22.39           C  
ATOM    812  CD2 LEU A  53     -71.222  33.667  15.498  1.00 22.39           C  
ATOM    813  H   LEU A  53     -71.194  29.714  14.778  1.00 22.39           H  
ATOM    814  HA  LEU A  53     -73.063  31.757  15.765  1.00 22.39           H  
ATOM    815 1HB  LEU A  53     -71.707  31.304  13.084  1.00 22.39           H  
ATOM    816 2HB  LEU A  53     -72.703  32.706  13.491  1.00 22.39           H  
ATOM    817  HG  LEU A  53     -70.130  31.949  14.877  1.00 22.39           H  
ATOM    818 1HD1 LEU A  53     -69.178  33.859  13.676  1.00 22.39           H  
ATOM    819 2HD1 LEU A  53     -69.775  32.611  12.567  1.00 22.39           H  
ATOM    820 3HD1 LEU A  53     -70.723  34.088  12.825  1.00 22.39           H  
ATOM    821 1HD2 LEU A  53     -70.344  34.175  15.897  1.00 22.39           H  
ATOM    822 2HD2 LEU A  53     -71.899  34.402  15.061  1.00 22.39           H  
ATOM    823 3HD2 LEU A  53     -71.733  33.137  16.304  1.00 22.39           H  
ATOM    824  N   GLU A  54     -74.194  29.219  14.251  1.00 24.03           N  
ATOM    825  CA  GLU A  54     -75.374  28.609  13.635  1.00 24.03           C  
ATOM    826  C   GLU A  54     -76.661  29.006  14.359  1.00 24.03           C  
ATOM    827  O   GLU A  54     -77.706  29.151  13.722  1.00 24.03           O  
ATOM    828  OXT GLU A  54     -76.718  28.887  15.582  1.00 24.03           O  
ATOM    829  CB  GLU A  54     -75.253  27.077  13.594  1.00 24.03           C  
ATOM    830  CG  GLU A  54     -76.421  26.375  12.856  1.00 24.03           C  
ATOM    831  CD  GLU A  54     -76.301  24.849  12.761  1.00 24.03           C  
ATOM    832  OE1 GLU A  54     -75.372  24.294  13.293  1.00 24.03           O  
ATOM    833  OE2 GLU A  54     -77.156  24.253  12.145  1.00 24.03           O  
ATOM    834  H   GLU A  54     -73.476  28.608  14.649  1.00 24.03           H  
ATOM    835  HA  GLU A  54     -75.443  28.970  12.608  1.00 24.03           H  
ATOM    836 1HB  GLU A  54     -74.319  26.798  13.103  1.00 24.03           H  
ATOM    837 2HB  GLU A  54     -75.212  26.689  14.613  1.00 24.03           H  
ATOM    838 1HG  GLU A  54     -77.349  26.615  13.374  1.00 24.03           H  
ATOM    839 2HG  GLU A  54     -76.490  26.786  11.849  1.00 24.03           H  
TER     840
ENDMDL

REMARK ID 131303 MODEL 4 2021-09-25_00000098_1_11
PFRMAT TS
TARGET 2021-09-25_00000098_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      -0.431  -0.021  -1.276  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.011  -0.170  -1.132  1.00 24.67           C  
ATOM      3  C   MET A   1       1.656   1.170  -0.823  1.00 24.67           C  
ATOM      4  O   MET A   1       2.121   1.407   0.291  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.639  -0.770  -2.389  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.148  -0.986  -2.269  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.904  -1.544  -3.795  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.843  -0.023  -4.714  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.727  -0.392  -2.169  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.901  -0.515  -0.531  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.665   0.962  -1.231  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.210  -0.834  -0.290  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.181  -1.735  -2.597  1.00 24.67           H  
ATOM     14 2HB  MET A   1       1.451  -0.128  -3.248  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.630  -0.059  -1.968  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.342  -1.731  -1.500  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.277  -0.172  -5.705  1.00 24.67           H  
ATOM     18 2HE  MET A   1       2.807   0.296  -4.815  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.406   0.746  -4.187  1.00 24.67           H  
ATOM     20  N   ASN A   2       1.696   2.042  -1.831  1.00 24.67           N  
ATOM     21  CA  ASN A   2       2.340   3.347  -1.717  1.00 24.67           C  
ATOM     22  C   ASN A   2       1.595   4.338  -2.595  1.00 24.67           C  
ATOM     23  O   ASN A   2       1.384   4.090  -3.784  1.00 24.67           O  
ATOM     24  CB  ASN A   2       3.806   3.273  -2.124  1.00 24.67           C  
ATOM     25  CG  ASN A   2       4.608   4.561  -1.841  1.00 24.67           C  
ATOM     26  OD1 ASN A   2       4.315   5.687  -2.304  1.00 24.67           O  
ATOM     27  ND2 ASN A   2       5.654   4.392  -1.065  1.00 24.67           N  
ATOM     28  H   ASN A   2       1.287   1.804  -2.722  1.00 24.67           H  
ATOM     29  HA  ASN A   2       2.270   3.694  -0.684  1.00 24.67           H  
ATOM     30 1HB  ASN A   2       4.282   2.446  -1.595  1.00 24.67           H  
ATOM     31 2HB  ASN A   2       3.870   3.053  -3.192  1.00 24.67           H  
ATOM     32 1HD2 ASN A   2       6.235   5.172  -0.829  1.00 24.67           H  
ATOM     33 2HD2 ASN A   2       5.871   3.484  -0.707  1.00 24.67           H  
ATOM     34  N   LEU A   3       1.218   5.471  -2.018  1.00 24.67           N  
ATOM     35  CA  LEU A   3       0.504   6.503  -2.757  1.00 24.67           C  
ATOM     36  C   LEU A   3       1.174   6.882  -4.072  1.00 24.67           C  
ATOM     37  O   LEU A   3       0.488   7.147  -5.062  1.00 24.67           O  
ATOM     38  CB  LEU A   3       0.347   7.758  -1.900  1.00 24.67           C  
ATOM     39  CG  LEU A   3      -0.381   8.913  -2.574  1.00 24.67           C  
ATOM     40  CD1 LEU A   3      -1.787   8.476  -2.939  1.00 24.67           C  
ATOM     41  CD2 LEU A   3      -0.410  10.106  -1.637  1.00 24.67           C  
ATOM     42  H   LEU A   3       1.424   5.621  -1.039  1.00 24.67           H  
ATOM     43  HA  LEU A   3      -0.492   6.118  -2.986  1.00 24.67           H  
ATOM     44 1HB  LEU A   3      -0.198   7.501  -0.995  1.00 24.67           H  
ATOM     45 2HB  LEU A   3       1.339   8.113  -1.617  1.00 24.67           H  
ATOM     46  HG  LEU A   3       0.141   9.186  -3.480  1.00 24.67           H  
ATOM     47 1HD1 LEU A   3      -2.308   9.297  -3.429  1.00 24.67           H  
ATOM     48 2HD1 LEU A   3      -1.737   7.622  -3.616  1.00 24.67           H  
ATOM     49 3HD1 LEU A   3      -2.324   8.191  -2.036  1.00 24.67           H  
ATOM     50 1HD2 LEU A   3      -0.926  10.937  -2.121  1.00 24.67           H  
ATOM     51 2HD2 LEU A   3      -0.934   9.837  -0.720  1.00 24.67           H  
ATOM     52 3HD2 LEU A   3       0.611  10.403  -1.398  1.00 24.67           H  
ATOM     53  N   SER A   4       2.507   6.956  -4.101  1.00 24.67           N  
ATOM     54  CA  SER A   4       3.163   7.372  -5.330  1.00 24.67           C  
ATOM     55  C   SER A   4       2.977   6.351  -6.458  1.00 24.67           C  
ATOM     56  O   SER A   4       3.031   6.709  -7.642  1.00 24.67           O  
ATOM     57  CB  SER A   4       4.641   7.633  -5.077  1.00 24.67           C  
ATOM     58  OG  SER A   4       5.322   6.460  -4.732  1.00 24.67           O  
ATOM     59  H   SER A   4       3.062   6.680  -3.295  1.00 24.67           H  
ATOM     60  HA  SER A   4       2.713   8.313  -5.648  1.00 24.67           H  
ATOM     61 1HB  SER A   4       5.089   8.066  -5.971  1.00 24.67           H  
ATOM     62 2HB  SER A   4       4.746   8.362  -4.274  1.00 24.67           H  
ATOM     63  HG  SER A   4       4.977   6.198  -3.861  1.00 24.67           H  
ATOM     64  N   GLU A   5       2.717   5.080  -6.113  1.00 24.67           N  
ATOM     65  CA  GLU A   5       2.507   4.099  -7.161  1.00 24.67           C  
ATOM     66  C   GLU A   5       1.090   4.272  -7.654  1.00 24.67           C  
ATOM     67  O   GLU A   5       0.836   4.251  -8.858  1.00 24.67           O  
ATOM     68  CB  GLU A   5       2.711   2.663  -6.687  1.00 24.67           C  
ATOM     69  CG  GLU A   5       2.627   1.632  -7.829  1.00 24.67           C  
ATOM     70  CD  GLU A   5       3.808   1.718  -8.782  1.00 24.67           C  
ATOM     71  OE1 GLU A   5       4.854   2.144  -8.347  1.00 24.67           O  
ATOM     72  OE2 GLU A   5       3.660   1.399  -9.953  1.00 24.67           O  
ATOM     73  H   GLU A   5       2.627   4.809  -5.139  1.00 24.67           H  
ATOM     74  HA  GLU A   5       3.193   4.296  -7.981  1.00 24.67           H  
ATOM     75 1HB  GLU A   5       3.684   2.574  -6.207  1.00 24.67           H  
ATOM     76 2HB  GLU A   5       1.950   2.415  -5.942  1.00 24.67           H  
ATOM     77 1HG  GLU A   5       2.575   0.630  -7.412  1.00 24.67           H  
ATOM     78 2HG  GLU A   5       1.705   1.810  -8.380  1.00 24.67           H  
ATOM     79  N   ASP A   6       0.155   4.482  -6.719  1.00 24.67           N  
ATOM     80  CA  ASP A   6      -1.238   4.650  -7.116  1.00 24.67           C  
ATOM     81  C   ASP A   6      -1.375   5.877  -8.013  1.00 24.67           C  
ATOM     82  O   ASP A   6      -2.117   5.865  -9.006  1.00 24.67           O  
ATOM     83  CB  ASP A   6      -2.153   4.796  -5.896  1.00 24.67           C  
ATOM     84  CG  ASP A   6      -2.356   3.482  -5.108  1.00 24.67           C  
ATOM     85  OD1 ASP A   6      -2.010   2.433  -5.609  1.00 24.67           O  
ATOM     86  OD2 ASP A   6      -2.871   3.544  -4.014  1.00 24.67           O  
ATOM     87  H   ASP A   6       0.432   4.497  -5.734  1.00 24.67           H  
ATOM     88  HA  ASP A   6      -1.548   3.773  -7.682  1.00 24.67           H  
ATOM     89 1HB  ASP A   6      -1.729   5.540  -5.221  1.00 24.67           H  
ATOM     90 2HB  ASP A   6      -3.126   5.167  -6.215  1.00 24.67           H  
ATOM     91  N   CYS A   7      -0.629   6.933  -7.682  1.00 24.67           N  
ATOM     92  CA  CYS A   7      -0.664   8.145  -8.471  1.00 24.67           C  
ATOM     93  C   CYS A   7      -0.065   7.893  -9.846  1.00 24.67           C  
ATOM     94  O   CYS A   7      -0.643   8.286 -10.861  1.00 24.67           O  
ATOM     95  CB  CYS A   7       0.125   9.248  -7.782  1.00 24.67           C  
ATOM     96  SG  CYS A   7      -0.628   9.822  -6.245  1.00 24.67           S  
ATOM     97  H   CYS A   7      -0.055   6.898  -6.839  1.00 24.67           H  
ATOM     98  HA  CYS A   7      -1.700   8.462  -8.584  1.00 24.67           H  
ATOM     99 1HB  CYS A   7       1.128   8.889  -7.556  1.00 24.67           H  
ATOM    100 2HB  CYS A   7       0.222  10.100  -8.455  1.00 24.67           H  
ATOM    101  HG  CYS A   7      -0.363   8.680  -5.557  1.00 24.67           H  
ATOM    102  N   SER A   8       1.062   7.172  -9.896  1.00 24.67           N  
ATOM    103  CA  SER A   8       1.701   6.899 -11.171  1.00 24.67           C  
ATOM    104  C   SER A   8       0.790   6.064 -12.056  1.00 24.67           C  
ATOM    105  O   SER A   8       0.628   6.364 -13.241  1.00 24.67           O  
ATOM    106  CB  SER A   8       3.007   6.169 -10.946  1.00 24.67           C  
ATOM    107  OG  SER A   8       3.923   6.980 -10.251  1.00 24.67           O  
ATOM    108  H   SER A   8       1.522   6.854  -9.042  1.00 24.67           H  
ATOM    109  HA  SER A   8       1.899   7.848 -11.670  1.00 24.67           H  
ATOM    110 1HB  SER A   8       2.825   5.255 -10.379  1.00 24.67           H  
ATOM    111 2HB  SER A   8       3.429   5.877 -11.905  1.00 24.67           H  
ATOM    112  HG  SER A   8       3.610   6.989  -9.314  1.00 24.67           H  
ATOM    113  N   GLN A   9       0.134   5.058 -11.476  1.00 24.67           N  
ATOM    114  CA  GLN A   9      -0.754   4.219 -12.259  1.00 24.67           C  
ATOM    115  C   GLN A   9      -1.959   5.015 -12.731  1.00 24.67           C  
ATOM    116  O   GLN A   9      -2.419   4.837 -13.859  1.00 24.67           O  
ATOM    117  CB  GLN A   9      -1.204   2.998 -11.456  1.00 24.67           C  
ATOM    118  CG  GLN A   9      -0.093   1.983 -11.150  1.00 24.67           C  
ATOM    119  CD  GLN A   9       0.541   1.406 -12.398  1.00 24.67           C  
ATOM    120  OE1 GLN A   9      -0.133   1.210 -13.417  1.00 24.67           O  
ATOM    121  NE2 GLN A   9       1.838   1.107 -12.325  1.00 24.67           N  
ATOM    122  H   GLN A   9       0.291   4.852 -10.492  1.00 24.67           H  
ATOM    123  HA  GLN A   9      -0.220   3.871 -13.135  1.00 24.67           H  
ATOM    124 1HB  GLN A   9      -1.606   3.339 -10.495  1.00 24.67           H  
ATOM    125 2HB  GLN A   9      -2.008   2.487 -11.984  1.00 24.67           H  
ATOM    126 1HG  GLN A   9       0.692   2.482 -10.587  1.00 24.67           H  
ATOM    127 2HG  GLN A   9      -0.508   1.168 -10.560  1.00 24.67           H  
ATOM    128 1HE2 GLN A   9       2.308   0.715 -13.114  1.00 24.67           H  
ATOM    129 2HE2 GLN A   9       2.365   1.260 -11.450  1.00 24.67           H  
ATOM    130  N   SER A  10      -2.438   5.953 -11.909  1.00 24.67           N  
ATOM    131  CA  SER A  10      -3.568   6.765 -12.315  1.00 24.67           C  
ATOM    132  C   SER A  10      -3.178   7.611 -13.528  1.00 24.67           C  
ATOM    133  O   SER A  10      -3.942   7.712 -14.497  1.00 24.67           O  
ATOM    134  CB  SER A  10      -4.003   7.651 -11.163  1.00 24.67           C  
ATOM    135  OG  SER A  10      -4.480   6.876 -10.089  1.00 24.67           O  
ATOM    136  H   SER A  10      -2.053   6.072 -10.972  1.00 24.67           H  
ATOM    137  HA  SER A  10      -4.391   6.109 -12.594  1.00 24.67           H  
ATOM    138 1HB  SER A  10      -3.167   8.260 -10.833  1.00 24.67           H  
ATOM    139 2HB  SER A  10      -4.782   8.327 -11.504  1.00 24.67           H  
ATOM    140  HG  SER A  10      -3.693   6.388  -9.743  1.00 24.67           H  
ATOM    141  N   ASP A  11      -1.968   8.187 -13.508  1.00 24.67           N  
ATOM    142  CA  ASP A  11      -1.498   8.991 -14.634  1.00 24.67           C  
ATOM    143  C   ASP A  11      -1.328   8.140 -15.898  1.00 24.67           C  
ATOM    144  O   ASP A  11      -1.653   8.583 -17.012  1.00 24.67           O  
ATOM    145  CB  ASP A  11      -0.185   9.703 -14.293  1.00 24.67           C  
ATOM    146  CG  ASP A  11      -0.354  10.881 -13.300  1.00 24.67           C  
ATOM    147  OD1 ASP A  11      -1.471  11.290 -13.062  1.00 24.67           O  
ATOM    148  OD2 ASP A  11       0.645  11.375 -12.821  1.00 24.67           O  
ATOM    149  H   ASP A  11      -1.380   8.082 -12.677  1.00 24.67           H  
ATOM    150  HA  ASP A  11      -2.247   9.755 -14.840  1.00 24.67           H  
ATOM    151 1HB  ASP A  11       0.501   8.977 -13.847  1.00 24.67           H  
ATOM    152 2HB  ASP A  11       0.278  10.071 -15.205  1.00 24.67           H  
ATOM    153  N   ILE A  12      -0.850   6.901 -15.738  1.00 24.67           N  
ATOM    154  CA  ILE A  12      -0.687   6.013 -16.884  1.00 24.67           C  
ATOM    155  C   ILE A  12      -2.026   5.674 -17.500  1.00 24.67           C  
ATOM    156  O   ILE A  12      -2.222   5.818 -18.708  1.00 24.67           O  
ATOM    157  CB  ILE A  12       0.011   4.700 -16.491  1.00 24.67           C  
ATOM    158  CG1 ILE A  12       1.469   4.964 -16.090  1.00 24.67           C  
ATOM    159  CG2 ILE A  12      -0.091   3.695 -17.640  1.00 24.67           C  
ATOM    160  CD1 ILE A  12       2.132   3.785 -15.397  1.00 24.67           C  
ATOM    161  H   ILE A  12      -0.570   6.584 -14.806  1.00 24.67           H  
ATOM    162  HA  ILE A  12      -0.081   6.525 -17.633  1.00 24.67           H  
ATOM    163  HB  ILE A  12      -0.486   4.282 -15.614  1.00 24.67           H  
ATOM    164 1HG1 ILE A  12       2.040   5.199 -16.987  1.00 24.67           H  
ATOM    165 2HG1 ILE A  12       1.504   5.821 -15.432  1.00 24.67           H  
ATOM    166 1HG2 ILE A  12       0.381   2.761 -17.348  1.00 24.67           H  
ATOM    167 2HG2 ILE A  12      -1.140   3.511 -17.868  1.00 24.67           H  
ATOM    168 3HG2 ILE A  12       0.407   4.096 -18.522  1.00 24.67           H  
ATOM    169 1HD1 ILE A  12       3.160   4.042 -15.145  1.00 24.67           H  
ATOM    170 2HD1 ILE A  12       1.592   3.547 -14.489  1.00 24.67           H  
ATOM    171 3HD1 ILE A  12       2.124   2.921 -16.057  1.00 24.67           H  
ATOM    172  N   LEU A  13      -2.971   5.266 -16.660  1.00 24.67           N  
ATOM    173  CA  LEU A  13      -4.284   4.889 -17.143  1.00 24.67           C  
ATOM    174  C   LEU A  13      -4.996   6.075 -17.766  1.00 24.67           C  
ATOM    175  O   LEU A  13      -5.604   5.951 -18.828  1.00 24.67           O  
ATOM    176  CB  LEU A  13      -5.090   4.322 -15.982  1.00 24.67           C  
ATOM    177  CG  LEU A  13      -4.570   2.982 -15.457  1.00 24.67           C  
ATOM    178  CD1 LEU A  13      -5.319   2.609 -14.193  1.00 24.67           C  
ATOM    179  CD2 LEU A  13      -4.723   1.935 -16.536  1.00 24.67           C  
ATOM    180  H   LEU A  13      -2.762   5.183 -15.665  1.00 24.67           H  
ATOM    181  HA  LEU A  13      -4.162   4.117 -17.903  1.00 24.67           H  
ATOM    182 1HB  LEU A  13      -5.057   5.037 -15.157  1.00 24.67           H  
ATOM    183 2HB  LEU A  13      -6.125   4.195 -16.295  1.00 24.67           H  
ATOM    184  HG  LEU A  13      -3.515   3.073 -15.207  1.00 24.67           H  
ATOM    185 1HD1 LEU A  13      -4.937   1.661 -13.812  1.00 24.67           H  
ATOM    186 2HD1 LEU A  13      -5.167   3.389 -13.444  1.00 24.67           H  
ATOM    187 3HD1 LEU A  13      -6.381   2.513 -14.410  1.00 24.67           H  
ATOM    188 1HD2 LEU A  13      -4.341   0.982 -16.171  1.00 24.67           H  
ATOM    189 2HD2 LEU A  13      -5.775   1.830 -16.798  1.00 24.67           H  
ATOM    190 3HD2 LEU A  13      -4.158   2.240 -17.416  1.00 24.67           H  
ATOM    191  N   THR A  14      -4.854   7.254 -17.161  1.00 24.67           N  
ATOM    192  CA  THR A  14      -5.490   8.445 -17.692  1.00 24.67           C  
ATOM    193  C   THR A  14      -4.948   8.735 -19.082  1.00 24.67           C  
ATOM    194  O   THR A  14      -5.707   9.005 -20.017  1.00 24.67           O  
ATOM    195  CB  THR A  14      -5.235   9.657 -16.782  1.00 24.67           C  
ATOM    196  OG1 THR A  14      -5.790   9.411 -15.480  1.00 24.67           O  
ATOM    197  CG2 THR A  14      -5.863  10.891 -17.383  1.00 24.67           C  
ATOM    198  H   THR A  14      -4.339   7.327 -16.285  1.00 24.67           H  
ATOM    199  HA  THR A  14      -6.564   8.269 -17.766  1.00 24.67           H  
ATOM    200  HB  THR A  14      -4.161   9.813 -16.680  1.00 24.67           H  
ATOM    201  HG1 THR A  14      -5.269   8.695 -15.050  1.00 24.67           H  
ATOM    202 1HG2 THR A  14      -5.673  11.746 -16.737  1.00 24.67           H  
ATOM    203 2HG2 THR A  14      -5.423  11.065 -18.361  1.00 24.67           H  
ATOM    204 3HG2 THR A  14      -6.937  10.743 -17.486  1.00 24.67           H  
ATOM    205  N   THR A  15      -3.627   8.649 -19.232  1.00 24.67           N  
ATOM    206  CA  THR A  15      -2.993   8.913 -20.506  1.00 24.67           C  
ATOM    207  C   THR A  15      -3.473   7.934 -21.572  1.00 24.67           C  
ATOM    208  O   THR A  15      -3.806   8.343 -22.690  1.00 24.67           O  
ATOM    209  CB  THR A  15      -1.467   8.814 -20.377  1.00 24.67           C  
ATOM    210  OG1 THR A  15      -1.005   9.793 -19.430  1.00 24.67           O  
ATOM    211  CG2 THR A  15      -0.814   9.051 -21.731  1.00 24.67           C  
ATOM    212  H   THR A  15      -3.034   8.426 -18.431  1.00 24.67           H  
ATOM    213  HA  THR A  15      -3.254   9.921 -20.822  1.00 24.67           H  
ATOM    214  HB  THR A  15      -1.196   7.823 -20.014  1.00 24.67           H  
ATOM    215  HG1 THR A  15      -1.289   9.513 -18.524  1.00 24.67           H  
ATOM    216 1HG2 THR A  15       0.267   8.976 -21.629  1.00 24.67           H  
ATOM    217 2HG2 THR A  15      -1.167   8.298 -22.438  1.00 24.67           H  
ATOM    218 3HG2 THR A  15      -1.078  10.042 -22.094  1.00 24.67           H  
ATOM    219  N   GLN A  16      -3.535   6.647 -21.224  1.00 24.23           N  
ATOM    220  CA  GLN A  16      -3.969   5.618 -22.161  1.00 24.23           C  
ATOM    221  C   GLN A  16      -5.420   5.840 -22.590  1.00 24.23           C  
ATOM    222  O   GLN A  16      -5.763   5.685 -23.772  1.00 24.23           O  
ATOM    223  CB  GLN A  16      -3.817   4.242 -21.511  1.00 24.23           C  
ATOM    224  CG  GLN A  16      -2.367   3.804 -21.299  1.00 24.23           C  
ATOM    225  CD  GLN A  16      -2.252   2.518 -20.496  1.00 24.23           C  
ATOM    226  OE1 GLN A  16      -3.199   2.074 -19.839  1.00 24.23           O  
ATOM    227  NE2 GLN A  16      -1.074   1.907 -20.538  1.00 24.23           N  
ATOM    228  H   GLN A  16      -3.242   6.372 -20.283  1.00 24.23           H  
ATOM    229  HA  GLN A  16      -3.336   5.670 -23.047  1.00 24.23           H  
ATOM    230 1HB  GLN A  16      -4.305   4.256 -20.534  1.00 24.23           H  
ATOM    231 2HB  GLN A  16      -4.320   3.493 -22.118  1.00 24.23           H  
ATOM    232 1HG  GLN A  16      -1.913   3.634 -22.273  1.00 24.23           H  
ATOM    233 2HG  GLN A  16      -1.829   4.588 -20.779  1.00 24.23           H  
ATOM    234 1HE2 GLN A  16      -0.930   1.059 -20.029  1.00 24.23           H  
ATOM    235 2HE2 GLN A  16      -0.328   2.299 -21.078  1.00 24.23           H  
ATOM    236  N   GLN A  17      -6.274   6.237 -21.640  1.00 22.67           N  
ATOM    237  CA  GLN A  17      -7.672   6.497 -21.951  1.00 22.67           C  
ATOM    238  C   GLN A  17      -7.789   7.697 -22.873  1.00 22.67           C  
ATOM    239  O   GLN A  17      -8.539   7.668 -23.848  1.00 22.67           O  
ATOM    240  CB  GLN A  17      -8.461   6.739 -20.666  1.00 22.67           C  
ATOM    241  CG  GLN A  17      -8.627   5.495 -19.798  1.00 22.67           C  
ATOM    242  CD  GLN A  17      -9.215   5.812 -18.438  1.00 22.67           C  
ATOM    243  OE1 GLN A  17      -9.252   6.970 -18.008  1.00 22.67           O  
ATOM    244  NE2 GLN A  17      -9.678   4.779 -17.744  1.00 22.67           N  
ATOM    245  H   GLN A  17      -5.953   6.334 -20.675  1.00 22.67           H  
ATOM    246  HA  GLN A  17      -8.082   5.628 -22.464  1.00 22.67           H  
ATOM    247 1HB  GLN A  17      -7.946   7.495 -20.069  1.00 22.67           H  
ATOM    248 2HB  GLN A  17      -9.447   7.125 -20.908  1.00 22.67           H  
ATOM    249 1HG  GLN A  17      -9.307   4.813 -20.306  1.00 22.67           H  
ATOM    250 2HG  GLN A  17      -7.666   5.014 -19.662  1.00 22.67           H  
ATOM    251 1HE2 GLN A  17     -10.077   4.923 -16.839  1.00 22.67           H  
ATOM    252 2HE2 GLN A  17      -9.629   3.857 -18.128  1.00 22.67           H  
ATOM    253  N   ARG A  18      -7.001   8.741 -22.613  1.00 20.23           N  
ATOM    254  CA  ARG A  18      -7.052   9.914 -23.465  1.00 20.23           C  
ATOM    255  C   ARG A  18      -6.570   9.584 -24.863  1.00 20.23           C  
ATOM    256  O   ARG A  18      -7.185   9.993 -25.850  1.00 20.23           O  
ATOM    257  CB  ARG A  18      -6.228  11.037 -22.869  1.00 20.23           C  
ATOM    258  CG  ARG A  18      -6.836  11.679 -21.625  1.00 20.23           C  
ATOM    259  CD  ARG A  18      -5.920  12.674 -21.027  1.00 20.23           C  
ATOM    260  NE  ARG A  18      -6.499  13.312 -19.857  1.00 20.23           N  
ATOM    261  CZ  ARG A  18      -5.817  14.087 -18.992  1.00 20.23           C  
ATOM    262  NH1 ARG A  18      -4.534  14.304 -19.174  1.00 20.23           N  
ATOM    263  NH2 ARG A  18      -6.439  14.625 -17.958  1.00 20.23           N  
ATOM    264  H   ARG A  18      -6.392   8.735 -21.794  1.00 20.23           H  
ATOM    265  HA  ARG A  18      -8.078  10.250 -23.533  1.00 20.23           H  
ATOM    266 1HB  ARG A  18      -5.249  10.647 -22.588  1.00 20.23           H  
ATOM    267 2HB  ARG A  18      -6.072  11.814 -23.614  1.00 20.23           H  
ATOM    268 1HG  ARG A  18      -7.765  12.180 -21.892  1.00 20.23           H  
ATOM    269 2HG  ARG A  18      -7.046  10.912 -20.883  1.00 20.23           H  
ATOM    270 1HD  ARG A  18      -5.001  12.171 -20.722  1.00 20.23           H  
ATOM    271 2HD  ARG A  18      -5.688  13.445 -21.758  1.00 20.23           H  
ATOM    272  HE  ARG A  18      -7.484  13.166 -19.682  1.00 20.23           H  
ATOM    273 1HH1 ARG A  18      -4.058  13.889 -19.965  1.00 20.23           H  
ATOM    274 2HH1 ARG A  18      -4.022  14.884 -18.526  1.00 20.23           H  
ATOM    275 1HH2 ARG A  18      -7.426  14.456 -17.817  1.00 20.23           H  
ATOM    276 2HH2 ARG A  18      -5.929  15.204 -17.308  1.00 20.23           H  
ATOM    277  N   ALA A  19      -5.503   8.790 -24.971  1.00 17.75           N  
ATOM    278  CA  ALA A  19      -5.013   8.417 -26.286  1.00 17.75           C  
ATOM    279  C   ALA A  19      -6.079   7.639 -27.038  1.00 17.75           C  
ATOM    280  O   ALA A  19      -6.343   7.900 -28.214  1.00 17.75           O  
ATOM    281  CB  ALA A  19      -3.749   7.590 -26.160  1.00 17.75           C  
ATOM    282  H   ALA A  19      -5.010   8.472 -24.135  1.00 17.75           H  
ATOM    283  HA  ALA A  19      -4.797   9.328 -26.843  1.00 17.75           H  
ATOM    284 1HB  ALA A  19      -3.382   7.328 -27.148  1.00 17.75           H  
ATOM    285 2HB  ALA A  19      -2.992   8.167 -25.628  1.00 17.75           H  
ATOM    286 3HB  ALA A  19      -3.971   6.682 -25.599  1.00 17.75           H  
ATOM    287  N   THR A  20      -6.758   6.734 -26.329  1.00 15.46           N  
ATOM    288  CA  THR A  20      -7.784   5.912 -26.937  1.00 15.46           C  
ATOM    289  C   THR A  20      -8.923   6.771 -27.448  1.00 15.46           C  
ATOM    290  O   THR A  20      -9.378   6.605 -28.584  1.00 15.46           O  
ATOM    291  CB  THR A  20      -8.331   4.897 -25.924  1.00 15.46           C  
ATOM    292  OG1 THR A  20      -7.263   4.037 -25.482  1.00 15.46           O  
ATOM    293  CG2 THR A  20      -9.428   4.074 -26.567  1.00 15.46           C  
ATOM    294  H   THR A  20      -6.514   6.566 -25.354  1.00 15.46           H  
ATOM    295  HA  THR A  20      -7.351   5.377 -27.779  1.00 15.46           H  
ATOM    296  HB  THR A  20      -8.736   5.424 -25.064  1.00 15.46           H  
ATOM    297  HG1 THR A  20      -6.613   4.575 -24.962  1.00 15.46           H  
ATOM    298 1HG2 THR A  20      -9.814   3.358 -25.844  1.00 15.46           H  
ATOM    299 2HG2 THR A  20     -10.230   4.735 -26.891  1.00 15.46           H  
ATOM    300 3HG2 THR A  20      -9.025   3.541 -27.428  1.00 15.46           H  
ATOM    301  N   MET A  21      -9.366   7.717 -26.624  1.00 13.54           N  
ATOM    302  CA  MET A  21     -10.462   8.576 -27.018  1.00 13.54           C  
ATOM    303  C   MET A  21     -10.071   9.437 -28.207  1.00 13.54           C  
ATOM    304  O   MET A  21     -10.874   9.612 -29.126  1.00 13.54           O  
ATOM    305  CB  MET A  21     -10.908   9.416 -25.827  1.00 13.54           C  
ATOM    306  CG  MET A  21     -11.634   8.595 -24.750  1.00 13.54           C  
ATOM    307  SD  MET A  21     -12.349   9.596 -23.436  1.00 13.54           S  
ATOM    308  CE  MET A  21     -10.878  10.063 -22.527  1.00 13.54           C  
ATOM    309  H   MET A  21      -8.952   7.815 -25.696  1.00 13.54           H  
ATOM    310  HA  MET A  21     -11.296   7.949 -27.322  1.00 13.54           H  
ATOM    311 1HB  MET A  21     -10.031   9.877 -25.367  1.00 13.54           H  
ATOM    312 2HB  MET A  21     -11.567  10.216 -26.164  1.00 13.54           H  
ATOM    313 1HG  MET A  21     -12.433   8.027 -25.221  1.00 13.54           H  
ATOM    314 2HG  MET A  21     -10.942   7.888 -24.307  1.00 13.54           H  
ATOM    315 1HE  MET A  21     -11.157  10.680 -21.676  1.00 13.54           H  
ATOM    316 2HE  MET A  21     -10.361   9.169 -22.177  1.00 13.54           H  
ATOM    317 3HE  MET A  21     -10.228  10.627 -23.181  1.00 13.54           H  
ATOM    318  N   LYS A  22      -8.827   9.919 -28.252  1.00 12.35           N  
ATOM    319  CA  LYS A  22      -8.420  10.719 -29.395  1.00 12.35           C  
ATOM    320  C   LYS A  22      -8.433   9.878 -30.662  1.00 12.35           C  
ATOM    321  O   LYS A  22      -8.896  10.336 -31.710  1.00 12.35           O  
ATOM    322  CB  LYS A  22      -7.042  11.334 -29.171  1.00 12.35           C  
ATOM    323  CG  LYS A  22      -7.021  12.455 -28.132  1.00 12.35           C  
ATOM    324  CD  LYS A  22      -5.618  12.995 -27.929  1.00 12.35           C  
ATOM    325  CE  LYS A  22      -5.595  14.097 -26.883  1.00 12.35           C  
ATOM    326  NZ  LYS A  22      -4.220  14.625 -26.667  1.00 12.35           N  
ATOM    327  H   LYS A  22      -8.178   9.762 -27.479  1.00 12.35           H  
ATOM    328  HA  LYS A  22      -9.137  11.528 -29.523  1.00 12.35           H  
ATOM    329 1HB  LYS A  22      -6.356  10.553 -28.831  1.00 12.35           H  
ATOM    330 2HB  LYS A  22      -6.657  11.724 -30.111  1.00 12.35           H  
ATOM    331 1HG  LYS A  22      -7.669  13.264 -28.466  1.00 12.35           H  
ATOM    332 2HG  LYS A  22      -7.402  12.082 -27.187  1.00 12.35           H  
ATOM    333 1HD  LYS A  22      -4.967  12.182 -27.603  1.00 12.35           H  
ATOM    334 2HD  LYS A  22      -5.237  13.387 -28.872  1.00 12.35           H  
ATOM    335 1HE  LYS A  22      -6.241  14.911 -27.206  1.00 12.35           H  
ATOM    336 2HE  LYS A  22      -5.973  13.698 -25.940  1.00 12.35           H  
ATOM    337 1HZ  LYS A  22      -4.242  15.352 -25.966  1.00 12.35           H  
ATOM    338 2HZ  LYS A  22      -3.617  13.877 -26.358  1.00 12.35           H  
ATOM    339 3HZ  LYS A  22      -3.867  15.005 -27.534  1.00 12.35           H  
ATOM    340  N   TYR A  23      -7.982   8.625 -30.571  1.00 11.75           N  
ATOM    341  CA  TYR A  23      -7.980   7.778 -31.754  1.00 11.75           C  
ATOM    342  C   TYR A  23      -9.404   7.506 -32.218  1.00 11.75           C  
ATOM    343  O   TYR A  23      -9.684   7.505 -33.424  1.00 11.75           O  
ATOM    344  CB  TYR A  23      -7.223   6.478 -31.496  1.00 11.75           C  
ATOM    345  CG  TYR A  23      -5.722   6.686 -31.408  1.00 11.75           C  
ATOM    346  CD1 TYR A  23      -5.010   6.245 -30.300  1.00 11.75           C  
ATOM    347  CD2 TYR A  23      -5.063   7.345 -32.436  1.00 11.75           C  
ATOM    348  CE1 TYR A  23      -3.649   6.455 -30.222  1.00 11.75           C  
ATOM    349  CE2 TYR A  23      -3.703   7.558 -32.360  1.00 11.75           C  
ATOM    350  CZ  TYR A  23      -2.995   7.115 -31.257  1.00 11.75           C  
ATOM    351  OH  TYR A  23      -1.637   7.327 -31.180  1.00 11.75           O  
ATOM    352  H   TYR A  23      -7.603   8.277 -29.688  1.00 11.75           H  
ATOM    353  HA  TYR A  23      -7.472   8.309 -32.554  1.00 11.75           H  
ATOM    354 1HB  TYR A  23      -7.565   6.041 -30.554  1.00 11.75           H  
ATOM    355 2HB  TYR A  23      -7.431   5.765 -32.290  1.00 11.75           H  
ATOM    356  HD1 TYR A  23      -5.528   5.732 -29.490  1.00 11.75           H  
ATOM    357  HD2 TYR A  23      -5.623   7.697 -33.301  1.00 11.75           H  
ATOM    358  HE1 TYR A  23      -3.095   6.108 -29.352  1.00 11.75           H  
ATOM    359  HE2 TYR A  23      -3.186   8.077 -33.168  1.00 11.75           H  
ATOM    360  HH  TYR A  23      -1.341   7.783 -31.973  1.00 11.75           H  
ATOM    361  N   ASN A  24     -10.320   7.309 -31.265  1.00 11.23           N  
ATOM    362  CA  ASN A  24     -11.710   7.072 -31.620  1.00 11.23           C  
ATOM    363  C   ASN A  24     -12.300   8.304 -32.295  1.00 11.23           C  
ATOM    364  O   ASN A  24     -13.023   8.181 -33.286  1.00 11.23           O  
ATOM    365  CB  ASN A  24     -12.523   6.695 -30.398  1.00 11.23           C  
ATOM    366  CG  ASN A  24     -12.239   5.291 -29.900  1.00 11.23           C  
ATOM    367  OD1 ASN A  24     -11.707   4.440 -30.627  1.00 11.23           O  
ATOM    368  ND2 ASN A  24     -12.608   5.029 -28.671  1.00 11.23           N  
ATOM    369  H   ASN A  24     -10.037   7.296 -30.284  1.00 11.23           H  
ATOM    370  HA  ASN A  24     -11.751   6.252 -32.336  1.00 11.23           H  
ATOM    371 1HB  ASN A  24     -12.303   7.399 -29.596  1.00 11.23           H  
ATOM    372 2HB  ASN A  24     -13.583   6.784 -30.628  1.00 11.23           H  
ATOM    373 1HD2 ASN A  24     -12.469   4.115 -28.293  1.00 11.23           H  
ATOM    374 2HD2 ASN A  24     -13.042   5.740 -28.119  1.00 11.23           H  
ATOM    375  N   LEU A  25     -11.951   9.497 -31.808  1.00 10.43           N  
ATOM    376  CA  LEU A  25     -12.455  10.718 -32.415  1.00 10.43           C  
ATOM    377  C   LEU A  25     -11.944  10.865 -33.840  1.00 10.43           C  
ATOM    378  O   LEU A  25     -12.704  11.235 -34.733  1.00 10.43           O  
ATOM    379  CB  LEU A  25     -12.074  11.926 -31.563  1.00 10.43           C  
ATOM    380  CG  LEU A  25     -12.803  12.008 -30.218  1.00 10.43           C  
ATOM    381  CD1 LEU A  25     -12.196  13.116 -29.376  1.00 10.43           C  
ATOM    382  CD2 LEU A  25     -14.280  12.251 -30.475  1.00 10.43           C  
ATOM    383  H   LEU A  25     -11.357   9.552 -30.978  1.00 10.43           H  
ATOM    384  HA  LEU A  25     -13.540  10.658 -32.450  1.00 10.43           H  
ATOM    385 1HB  LEU A  25     -11.006  11.882 -31.362  1.00 10.43           H  
ATOM    386 2HB  LEU A  25     -12.284  12.835 -32.124  1.00 10.43           H  
ATOM    387  HG  LEU A  25     -12.692  11.076 -29.685  1.00 10.43           H  
ATOM    388 1HD1 LEU A  25     -12.712  13.166 -28.418  1.00 10.43           H  
ATOM    389 2HD1 LEU A  25     -11.142  12.903 -29.208  1.00 10.43           H  
ATOM    390 3HD1 LEU A  25     -12.297  14.065 -29.896  1.00 10.43           H  
ATOM    391 1HD2 LEU A  25     -14.810  12.301 -29.525  1.00 10.43           H  
ATOM    392 2HD2 LEU A  25     -14.405  13.190 -31.013  1.00 10.43           H  
ATOM    393 3HD2 LEU A  25     -14.681  11.436 -31.071  1.00 10.43           H  
ATOM    394  N   ILE A  26     -10.682  10.500 -34.080  1.00  9.18           N  
ATOM    395  CA  ILE A  26     -10.140  10.582 -35.431  1.00  9.18           C  
ATOM    396  C   ILE A  26     -10.916   9.650 -36.349  1.00  9.18           C  
ATOM    397  O   ILE A  26     -11.328  10.042 -37.445  1.00  9.18           O  
ATOM    398  CB  ILE A  26      -8.649  10.210 -35.462  1.00  9.18           C  
ATOM    399  CG1 ILE A  26      -7.826  11.284 -34.733  1.00  9.18           C  
ATOM    400  CG2 ILE A  26      -8.195  10.043 -36.911  1.00  9.18           C  
ATOM    401  CD1 ILE A  26      -6.398  10.867 -34.437  1.00  9.18           C  
ATOM    402  H   ILE A  26     -10.084  10.207 -33.305  1.00  9.18           H  
ATOM    403  HA  ILE A  26     -10.255  11.603 -35.793  1.00  9.18           H  
ATOM    404  HB  ILE A  26      -8.500   9.274 -34.927  1.00  9.18           H  
ATOM    405 1HG1 ILE A  26      -7.803  12.181 -35.350  1.00  9.18           H  
ATOM    406 2HG1 ILE A  26      -8.319  11.528 -33.796  1.00  9.18           H  
ATOM    407 1HG2 ILE A  26      -7.144   9.766 -36.932  1.00  9.18           H  
ATOM    408 2HG2 ILE A  26      -8.786   9.259 -37.386  1.00  9.18           H  
ATOM    409 3HG2 ILE A  26      -8.337  10.980 -37.447  1.00  9.18           H  
ATOM    410 1HD1 ILE A  26      -5.882  11.676 -33.923  1.00  9.18           H  
ATOM    411 2HD1 ILE A  26      -6.407   9.988 -33.803  1.00  9.18           H  
ATOM    412 3HD1 ILE A  26      -5.884  10.639 -35.367  1.00  9.18           H  
ATOM    413  N   LYS A  27     -11.144   8.418 -35.890  1.00  7.50           N  
ATOM    414  CA  LYS A  27     -11.894   7.450 -36.677  1.00  7.50           C  
ATOM    415  C   LYS A  27     -13.270   8.014 -37.018  1.00  7.50           C  
ATOM    416  O   LYS A  27     -13.689   7.989 -38.178  1.00  7.50           O  
ATOM    417  CB  LYS A  27     -12.022   6.133 -35.904  1.00  7.50           C  
ATOM    418  CG  LYS A  27     -12.749   4.992 -36.625  1.00  7.50           C  
ATOM    419  CD  LYS A  27     -12.738   3.724 -35.753  1.00  7.50           C  
ATOM    420  CE  LYS A  27     -13.320   2.508 -36.478  1.00  7.50           C  
ATOM    421  NZ  LYS A  27     -14.772   2.647 -36.728  1.00  7.50           N  
ATOM    422  H   LYS A  27     -10.771   8.145 -34.978  1.00  7.50           H  
ATOM    423  HA  LYS A  27     -11.358   7.269 -37.610  1.00  7.50           H  
ATOM    424 1HB  LYS A  27     -11.026   5.785 -35.627  1.00  7.50           H  
ATOM    425 2HB  LYS A  27     -12.561   6.318 -34.978  1.00  7.50           H  
ATOM    426 1HG  LYS A  27     -13.789   5.283 -36.818  1.00  7.50           H  
ATOM    427 2HG  LYS A  27     -12.265   4.784 -37.579  1.00  7.50           H  
ATOM    428 1HD  LYS A  27     -11.714   3.503 -35.451  1.00  7.50           H  
ATOM    429 2HD  LYS A  27     -13.328   3.909 -34.855  1.00  7.50           H  
ATOM    430 1HE  LYS A  27     -12.810   2.383 -37.432  1.00  7.50           H  
ATOM    431 2HE  LYS A  27     -13.152   1.620 -35.870  1.00  7.50           H  
ATOM    432 1HZ  LYS A  27     -15.127   1.841 -37.208  1.00  7.50           H  
ATOM    433 2HZ  LYS A  27     -15.270   2.759 -35.863  1.00  7.50           H  
ATOM    434 3HZ  LYS A  27     -14.946   3.473 -37.316  1.00  7.50           H  
ATOM    435  N   LEU A  28     -13.960   8.566 -36.020  1.00  5.95           N  
ATOM    436  CA  LEU A  28     -15.293   9.106 -36.241  1.00  5.95           C  
ATOM    437  C   LEU A  28     -15.282  10.267 -37.222  1.00  5.95           C  
ATOM    438  O   LEU A  28     -16.156  10.367 -38.080  1.00  5.95           O  
ATOM    439  CB  LEU A  28     -15.884   9.559 -34.909  1.00  5.95           C  
ATOM    440  CG  LEU A  28     -16.220   8.431 -33.949  1.00  5.95           C  
ATOM    441  CD1 LEU A  28     -16.587   9.015 -32.597  1.00  5.95           C  
ATOM    442  CD2 LEU A  28     -17.356   7.613 -34.535  1.00  5.95           C  
ATOM    443  H   LEU A  28     -13.563   8.577 -35.078  1.00  5.95           H  
ATOM    444  HA  LEU A  28     -15.917   8.312 -36.652  1.00  5.95           H  
ATOM    445 1HB  LEU A  28     -15.166  10.215 -34.419  1.00  5.95           H  
ATOM    446 2HB  LEU A  28     -16.794  10.121 -35.102  1.00  5.95           H  
ATOM    447  HG  LEU A  28     -15.357   7.789 -33.822  1.00  5.95           H  
ATOM    448 1HD1 LEU A  28     -16.820   8.208 -31.904  1.00  5.95           H  
ATOM    449 2HD1 LEU A  28     -15.745   9.583 -32.216  1.00  5.95           H  
ATOM    450 3HD1 LEU A  28     -17.451   9.667 -32.701  1.00  5.95           H  
ATOM    451 1HD2 LEU A  28     -17.600   6.795 -33.859  1.00  5.95           H  
ATOM    452 2HD2 LEU A  28     -18.230   8.248 -34.670  1.00  5.95           H  
ATOM    453 3HD2 LEU A  28     -17.051   7.203 -35.505  1.00  5.95           H  
ATOM    454  N   GLN A  29     -14.270  11.126 -37.149  1.00  5.05           N  
ATOM    455  CA  GLN A  29     -14.203  12.247 -38.074  1.00  5.05           C  
ATOM    456  C   GLN A  29     -14.054  11.748 -39.502  1.00  5.05           C  
ATOM    457  O   GLN A  29     -14.681  12.285 -40.424  1.00  5.05           O  
ATOM    458  CB  GLN A  29     -13.041  13.162 -37.695  1.00  5.05           C  
ATOM    459  CG  GLN A  29     -13.271  13.936 -36.402  1.00  5.05           C  
ATOM    460  CD  GLN A  29     -12.025  14.654 -35.922  1.00  5.05           C  
ATOM    461  OE1 GLN A  29     -10.901  14.350 -36.341  1.00  5.05           O  
ATOM    462  NE2 GLN A  29     -12.211  15.618 -35.028  1.00  5.05           N  
ATOM    463  H   GLN A  29     -13.562  11.022 -36.422  1.00  5.05           H  
ATOM    464  HA  GLN A  29     -15.122  12.811 -38.009  1.00  5.05           H  
ATOM    465 1HB  GLN A  29     -12.139  12.562 -37.570  1.00  5.05           H  
ATOM    466 2HB  GLN A  29     -12.857  13.872 -38.496  1.00  5.05           H  
ATOM    467 1HG  GLN A  29     -14.039  14.686 -36.589  1.00  5.05           H  
ATOM    468 2HG  GLN A  29     -13.609  13.260 -35.629  1.00  5.05           H  
ATOM    469 1HE2 GLN A  29     -11.427  16.128 -34.670  1.00  5.05           H  
ATOM    470 2HE2 GLN A  29     -13.133  15.835 -34.711  1.00  5.05           H  
ATOM    471  N   GLN A  30     -13.257  10.694 -39.686  1.00  4.76           N  
ATOM    472  CA  GLN A  30     -13.052  10.125 -41.008  1.00  4.76           C  
ATOM    473  C   GLN A  30     -14.344   9.485 -41.523  1.00  4.76           C  
ATOM    474  O   GLN A  30     -14.715   9.669 -42.691  1.00  4.76           O  
ATOM    475  CB  GLN A  30     -11.923   9.095 -40.941  1.00  4.76           C  
ATOM    476  CG  GLN A  30     -10.550   9.716 -40.664  1.00  4.76           C  
ATOM    477  CD  GLN A  30      -9.471   8.683 -40.382  1.00  4.76           C  
ATOM    478  OE1 GLN A  30      -9.750   7.516 -40.081  1.00  4.76           O  
ATOM    479  NE2 GLN A  30      -8.217   9.112 -40.471  1.00  4.76           N  
ATOM    480  H   GLN A  30     -12.756  10.300 -38.884  1.00  4.76           H  
ATOM    481  HA  GLN A  30     -12.767  10.923 -41.691  1.00  4.76           H  
ATOM    482 1HB  GLN A  30     -12.131   8.380 -40.146  1.00  4.76           H  
ATOM    483 2HB  GLN A  30     -11.873   8.542 -41.875  1.00  4.76           H  
ATOM    484 1HG  GLN A  30     -10.249  10.291 -41.535  1.00  4.76           H  
ATOM    485 2HG  GLN A  30     -10.629  10.371 -39.800  1.00  4.76           H  
ATOM    486 1HE2 GLN A  30      -7.458   8.485 -40.294  1.00  4.76           H  
ATOM    487 2HE2 GLN A  30      -8.031  10.065 -40.712  1.00  4.76           H  
ATOM    488  N   GLU A  31     -15.062   8.777 -40.638  1.00  4.96           N  
ATOM    489  CA  GLU A  31     -16.318   8.148 -41.033  1.00  4.96           C  
ATOM    490  C   GLU A  31     -17.349   9.194 -41.414  1.00  4.96           C  
ATOM    491  O   GLU A  31     -18.060   9.040 -42.409  1.00  4.96           O  
ATOM    492  CB  GLU A  31     -16.887   7.277 -39.905  1.00  4.96           C  
ATOM    493  CG  GLU A  31     -16.103   5.999 -39.615  1.00  4.96           C  
ATOM    494  CD  GLU A  31     -16.651   5.208 -38.448  1.00  4.96           C  
ATOM    495  OE1 GLU A  31     -17.567   5.659 -37.802  1.00  4.96           O  
ATOM    496  OE2 GLU A  31     -16.133   4.133 -38.199  1.00  4.96           O  
ATOM    497  H   GLU A  31     -14.705   8.651 -39.690  1.00  4.96           H  
ATOM    498  HA  GLU A  31     -16.131   7.519 -41.903  1.00  4.96           H  
ATOM    499 1HB  GLU A  31     -16.912   7.861 -38.985  1.00  4.96           H  
ATOM    500 2HB  GLU A  31     -17.912   6.999 -40.143  1.00  4.96           H  
ATOM    501 1HG  GLU A  31     -16.120   5.371 -40.504  1.00  4.96           H  
ATOM    502 2HG  GLU A  31     -15.067   6.259 -39.416  1.00  4.96           H  
ATOM    503  N   MET A  32     -17.402  10.288 -40.656  1.00  5.80           N  
ATOM    504  CA  MET A  32     -18.359  11.330 -40.962  1.00  5.80           C  
ATOM    505  C   MET A  32     -18.011  11.999 -42.278  1.00  5.80           C  
ATOM    506  O   MET A  32     -18.904  12.261 -43.080  1.00  5.80           O  
ATOM    507  CB  MET A  32     -18.435  12.326 -39.812  1.00  5.80           C  
ATOM    508  CG  MET A  32     -19.121  11.755 -38.563  1.00  5.80           C  
ATOM    509  SD  MET A  32     -19.407  12.975 -37.272  1.00  5.80           S  
ATOM    510  CE  MET A  32     -17.742  13.210 -36.664  1.00  5.80           C  
ATOM    511  H   MET A  32     -16.800  10.373 -39.837  1.00  5.80           H  
ATOM    512  HA  MET A  32     -19.338  10.873 -41.074  1.00  5.80           H  
ATOM    513 1HB  MET A  32     -17.422  12.624 -39.530  1.00  5.80           H  
ATOM    514 2HB  MET A  32     -18.969  13.222 -40.130  1.00  5.80           H  
ATOM    515 1HG  MET A  32     -20.081  11.334 -38.854  1.00  5.80           H  
ATOM    516 2HG  MET A  32     -18.521  10.953 -38.150  1.00  5.80           H  
ATOM    517 1HE  MET A  32     -17.749  13.932 -35.850  1.00  5.80           H  
ATOM    518 2HE  MET A  32     -17.343  12.261 -36.308  1.00  5.80           H  
ATOM    519 3HE  MET A  32     -17.127  13.584 -37.471  1.00  5.80           H  
ATOM    520  N   ALA A  33     -16.719  12.226 -42.546  1.00  7.47           N  
ATOM    521  CA  ALA A  33     -16.333  12.842 -43.810  1.00  7.47           C  
ATOM    522  C   ALA A  33     -16.776  11.970 -44.979  1.00  7.47           C  
ATOM    523  O   ALA A  33     -17.278  12.469 -45.993  1.00  7.47           O  
ATOM    524  CB  ALA A  33     -14.835  13.053 -43.855  1.00  7.47           C  
ATOM    525  H   ALA A  33     -15.999  12.009 -41.854  1.00  7.47           H  
ATOM    526  HA  ALA A  33     -16.840  13.806 -43.890  1.00  7.47           H  
ATOM    527 1HB  ALA A  33     -14.558  13.527 -44.793  1.00  7.47           H  
ATOM    528 2HB  ALA A  33     -14.537  13.686 -43.019  1.00  7.47           H  
ATOM    529 3HB  ALA A  33     -14.337  12.088 -43.771  1.00  7.47           H  
ATOM    530  N   HIS A  34     -16.638  10.650 -44.811  1.00  9.91           N  
ATOM    531  CA  HIS A  34     -17.070   9.714 -45.832  1.00  9.91           C  
ATOM    532  C   HIS A  34     -18.557   9.859 -46.056  1.00  9.91           C  
ATOM    533  O   HIS A  34     -19.010  10.016 -47.191  1.00  9.91           O  
ATOM    534  CB  HIS A  34     -16.761   8.266 -45.440  1.00  9.91           C  
ATOM    535  CG  HIS A  34     -17.247   7.258 -46.440  1.00  9.91           C  
ATOM    536  ND1 HIS A  34     -16.615   7.036 -47.648  1.00  9.91           N  
ATOM    537  CD2 HIS A  34     -18.311   6.419 -46.410  1.00  9.91           C  
ATOM    538  CE1 HIS A  34     -17.269   6.099 -48.317  1.00  9.91           C  
ATOM    539  NE2 HIS A  34     -18.300   5.708 -47.588  1.00  9.91           N  
ATOM    540  H   HIS A  34     -16.195  10.295 -43.962  1.00  9.91           H  
ATOM    541  HA  HIS A  34     -16.564   9.931 -46.769  1.00  9.91           H  
ATOM    542 1HB  HIS A  34     -15.686   8.147 -45.310  1.00  9.91           H  
ATOM    543 2HB  HIS A  34     -17.224   8.038 -44.490  1.00  9.91           H  
ATOM    544  HD2 HIS A  34     -19.038   6.328 -45.601  1.00  9.91           H  
ATOM    545  HE1 HIS A  34     -17.002   5.717 -49.301  1.00  9.91           H  
ATOM    546  HE2 HIS A  34     -18.975   5.002 -47.851  1.00  9.91           H  
ATOM    547  N   LEU A  35     -19.323   9.823 -44.973  1.00 12.84           N  
ATOM    548  CA  LEU A  35     -20.761   9.899 -45.097  1.00 12.84           C  
ATOM    549  C   LEU A  35     -21.201  11.215 -45.713  1.00 12.84           C  
ATOM    550  O   LEU A  35     -22.136  11.230 -46.516  1.00 12.84           O  
ATOM    551  CB  LEU A  35     -21.387   9.707 -43.726  1.00 12.84           C  
ATOM    552  CG  LEU A  35     -21.222   8.297 -43.180  1.00 12.84           C  
ATOM    553  CD1 LEU A  35     -21.712   8.248 -41.746  1.00 12.84           C  
ATOM    554  CD2 LEU A  35     -21.975   7.330 -44.083  1.00 12.84           C  
ATOM    555  H   LEU A  35     -18.893   9.707 -44.053  1.00 12.84           H  
ATOM    556  HA  LEU A  35     -21.088   9.090 -45.743  1.00 12.84           H  
ATOM    557 1HB  LEU A  35     -20.916  10.399 -43.028  1.00 12.84           H  
ATOM    558 2HB  LEU A  35     -22.450   9.936 -43.784  1.00 12.84           H  
ATOM    559  HG  LEU A  35     -20.170   8.027 -43.182  1.00 12.84           H  
ATOM    560 1HD1 LEU A  35     -21.581   7.241 -41.351  1.00 12.84           H  
ATOM    561 2HD1 LEU A  35     -21.133   8.951 -41.144  1.00 12.84           H  
ATOM    562 3HD1 LEU A  35     -22.766   8.519 -41.710  1.00 12.84           H  
ATOM    563 1HD2 LEU A  35     -21.851   6.314 -43.708  1.00 12.84           H  
ATOM    564 2HD2 LEU A  35     -23.033   7.589 -44.091  1.00 12.84           H  
ATOM    565 3HD2 LEU A  35     -21.576   7.396 -45.097  1.00 12.84           H  
ATOM    566  N   GLU A  36     -20.540  12.323 -45.377  1.00 15.95           N  
ATOM    567  CA  GLU A  36     -20.937  13.577 -45.992  1.00 15.95           C  
ATOM    568  C   GLU A  36     -20.702  13.507 -47.496  1.00 15.95           C  
ATOM    569  O   GLU A  36     -21.546  13.955 -48.277  1.00 15.95           O  
ATOM    570  CB  GLU A  36     -20.190  14.771 -45.383  1.00 15.95           C  
ATOM    571  CG  GLU A  36     -20.616  15.131 -43.946  1.00 15.95           C  
ATOM    572  CD  GLU A  36     -19.834  16.295 -43.353  1.00 15.95           C  
ATOM    573  OE1 GLU A  36     -18.902  16.751 -43.976  1.00 15.95           O  
ATOM    574  OE2 GLU A  36     -20.182  16.727 -42.277  1.00 15.95           O  
ATOM    575  H   GLU A  36     -19.785  12.292 -44.693  1.00 15.95           H  
ATOM    576  HA  GLU A  36     -22.002  13.723 -45.821  1.00 15.95           H  
ATOM    577 1HB  GLU A  36     -19.120  14.551 -45.365  1.00 15.95           H  
ATOM    578 2HB  GLU A  36     -20.335  15.649 -46.010  1.00 15.95           H  
ATOM    579 1HG  GLU A  36     -21.676  15.384 -43.950  1.00 15.95           H  
ATOM    580 2HG  GLU A  36     -20.487  14.255 -43.316  1.00 15.95           H  
ATOM    581  N   ALA A  37     -19.581  12.900 -47.920  1.00 18.78           N  
ATOM    582  CA  ALA A  37     -19.302  12.780 -49.348  1.00 18.78           C  
ATOM    583  C   ALA A  37     -20.390  11.970 -50.032  1.00 18.78           C  
ATOM    584  O   ALA A  37     -20.862  12.335 -51.112  1.00 18.78           O  
ATOM    585  CB  ALA A  37     -17.954  12.120 -49.573  1.00 18.78           C  
ATOM    586  H   ALA A  37     -18.900  12.552 -47.239  1.00 18.78           H  
ATOM    587  HA  ALA A  37     -19.294  13.782 -49.778  1.00 18.78           H  
ATOM    588 1HB  ALA A  37     -17.755  12.054 -50.639  1.00 18.78           H  
ATOM    589 2HB  ALA A  37     -17.178  12.711 -49.088  1.00 18.78           H  
ATOM    590 3HB  ALA A  37     -17.963  11.121 -49.146  1.00 18.78           H  
ATOM    591  N   VAL A  38     -20.845  10.913 -49.364  1.00 20.96           N  
ATOM    592  CA  VAL A  38     -21.900  10.075 -49.910  1.00 20.96           C  
ATOM    593  C   VAL A  38     -23.179  10.868 -50.061  1.00 20.96           C  
ATOM    594  O   VAL A  38     -23.860  10.790 -51.089  1.00 20.96           O  
ATOM    595  CB  VAL A  38     -22.161   8.862 -49.005  1.00 20.96           C  
ATOM    596  CG1 VAL A  38     -23.398   8.133 -49.474  1.00 20.96           C  
ATOM    597  CG2 VAL A  38     -20.947   7.939 -49.032  1.00 20.96           C  
ATOM    598  H   VAL A  38     -20.409  10.666 -48.474  1.00 20.96           H  
ATOM    599  HA  VAL A  38     -21.585   9.720 -50.891  1.00 20.96           H  
ATOM    600  HB  VAL A  38     -22.340   9.202 -47.990  1.00 20.96           H  
ATOM    601 1HG1 VAL A  38     -23.585   7.283 -48.821  1.00 20.96           H  
ATOM    602 2HG1 VAL A  38     -24.246   8.815 -49.436  1.00 20.96           H  
ATOM    603 3HG1 VAL A  38     -23.252   7.785 -50.495  1.00 20.96           H  
ATOM    604 1HG2 VAL A  38     -21.125   7.085 -48.383  1.00 20.96           H  
ATOM    605 2HG2 VAL A  38     -20.776   7.597 -50.051  1.00 20.96           H  
ATOM    606 3HG2 VAL A  38     -20.075   8.473 -48.687  1.00 20.96           H  
ATOM    607  N   LEU A  39     -23.517  11.646 -49.043  1.00 22.74           N  
ATOM    608  CA  LEU A  39     -24.731  12.424 -49.107  1.00 22.74           C  
ATOM    609  C   LEU A  39     -24.677  13.446 -50.237  1.00 22.74           C  
ATOM    610  O   LEU A  39     -25.671  13.622 -50.946  1.00 22.74           O  
ATOM    611  CB  LEU A  39     -24.970  13.100 -47.763  1.00 22.74           C  
ATOM    612  CG  LEU A  39     -25.315  12.127 -46.625  1.00 22.74           C  
ATOM    613  CD1 LEU A  39     -25.349  12.881 -45.307  1.00 22.74           C  
ATOM    614  CD2 LEU A  39     -26.640  11.456 -46.928  1.00 22.74           C  
ATOM    615  H   LEU A  39     -22.929  11.677 -48.208  1.00 22.74           H  
ATOM    616  HA  LEU A  39     -25.558  11.744 -49.302  1.00 22.74           H  
ATOM    617 1HB  LEU A  39     -24.065  13.638 -47.483  1.00 22.74           H  
ATOM    618 2HB  LEU A  39     -25.783  13.814 -47.865  1.00 22.74           H  
ATOM    619  HG  LEU A  39     -24.550  11.366 -46.555  1.00 22.74           H  
ATOM    620 1HD1 LEU A  39     -25.579  12.187 -44.499  1.00 22.74           H  
ATOM    621 2HD1 LEU A  39     -24.374  13.335 -45.126  1.00 22.74           H  
ATOM    622 3HD1 LEU A  39     -26.110  13.656 -45.350  1.00 22.74           H  
ATOM    623 1HD2 LEU A  39     -26.882  10.756 -46.128  1.00 22.74           H  
ATOM    624 2HD2 LEU A  39     -27.422  12.211 -47.001  1.00 22.74           H  
ATOM    625 3HD2 LEU A  39     -26.564  10.917 -47.871  1.00 22.74           H  
ATOM    626  N   GLU A  40     -23.519  14.088 -50.457  1.00 23.45           N  
ATOM    627  CA  GLU A  40     -23.432  15.037 -51.567  1.00 23.45           C  
ATOM    628  C   GLU A  40     -23.599  14.321 -52.911  1.00 23.45           C  
ATOM    629  O   GLU A  40     -24.293  14.814 -53.810  1.00 23.45           O  
ATOM    630  CB  GLU A  40     -22.105  15.821 -51.556  1.00 23.45           C  
ATOM    631  CG  GLU A  40     -21.961  16.860 -50.422  1.00 23.45           C  
ATOM    632  CD  GLU A  40     -20.655  17.662 -50.487  1.00 23.45           C  
ATOM    633  OE1 GLU A  40     -19.823  17.365 -51.315  1.00 23.45           O  
ATOM    634  OE2 GLU A  40     -20.509  18.582 -49.710  1.00 23.45           O  
ATOM    635  H   GLU A  40     -22.719  13.928 -49.841  1.00 23.45           H  
ATOM    636  HA  GLU A  40     -24.245  15.754 -51.465  1.00 23.45           H  
ATOM    637 1HB  GLU A  40     -21.277  15.114 -51.459  1.00 23.45           H  
ATOM    638 2HB  GLU A  40     -21.984  16.339 -52.506  1.00 23.45           H  
ATOM    639 1HG  GLU A  40     -22.802  17.551 -50.470  1.00 23.45           H  
ATOM    640 2HG  GLU A  40     -22.013  16.337 -49.466  1.00 23.45           H  
ATOM    641  N   GLN A  41     -23.014  13.124 -53.032  1.00 22.16           N  
ATOM    642  CA  GLN A  41     -23.117  12.365 -54.270  1.00 22.16           C  
ATOM    643  C   GLN A  41     -24.567  11.983 -54.542  1.00 22.16           C  
ATOM    644  O   GLN A  41     -25.037  12.076 -55.677  1.00 22.16           O  
ATOM    645  CB  GLN A  41     -22.243  11.111 -54.181  1.00 22.16           C  
ATOM    646  CG  GLN A  41     -20.746  11.401 -54.191  1.00 22.16           C  
ATOM    647  CD  GLN A  41     -19.898  10.176 -53.862  1.00 22.16           C  
ATOM    648  OE1 GLN A  41     -20.392   9.164 -53.349  1.00 22.16           O  
ATOM    649  NE2 GLN A  41     -18.604  10.263 -54.155  1.00 22.16           N  
ATOM    650  H   GLN A  41     -22.447  12.761 -52.263  1.00 22.16           H  
ATOM    651  HA  GLN A  41     -22.765  12.987 -55.091  1.00 22.16           H  
ATOM    652 1HB  GLN A  41     -22.471  10.579 -53.258  1.00 22.16           H  
ATOM    653 2HB  GLN A  41     -22.473  10.444 -55.008  1.00 22.16           H  
ATOM    654 1HG  GLN A  41     -20.474  11.730 -55.192  1.00 22.16           H  
ATOM    655 2HG  GLN A  41     -20.524  12.185 -53.481  1.00 22.16           H  
ATOM    656 1HE2 GLN A  41     -17.993   9.495 -53.962  1.00 22.16           H  
ATOM    657 2HE2 GLN A  41     -18.241  11.099 -54.568  1.00 22.16           H  
ATOM    658  N   ARG A  42     -25.295  11.605 -53.489  1.00 19.43           N  
ATOM    659  CA  ARG A  42     -26.702  11.253 -53.637  1.00 19.43           C  
ATOM    660  C   ARG A  42     -27.537  12.495 -53.934  1.00 19.43           C  
ATOM    661  O   ARG A  42     -28.444  12.460 -54.768  1.00 19.43           O  
ATOM    662  CB  ARG A  42     -27.219  10.594 -52.370  1.00 19.43           C  
ATOM    663  CG  ARG A  42     -26.672   9.200 -52.093  1.00 19.43           C  
ATOM    664  CD  ARG A  42     -27.155   8.687 -50.789  1.00 19.43           C  
ATOM    665  NE  ARG A  42     -26.615   7.374 -50.485  1.00 19.43           N  
ATOM    666  CZ  ARG A  42     -26.804   6.722 -49.323  1.00 19.43           C  
ATOM    667  NH1 ARG A  42     -27.538   7.265 -48.378  1.00 19.43           N  
ATOM    668  NH2 ARG A  42     -26.252   5.536 -49.134  1.00 19.43           N  
ATOM    669  H   ARG A  42     -24.850  11.528 -52.574  1.00 19.43           H  
ATOM    670  HA  ARG A  42     -26.800  10.556 -54.467  1.00 19.43           H  
ATOM    671 1HB  ARG A  42     -26.960  11.218 -51.514  1.00 19.43           H  
ATOM    672 2HB  ARG A  42     -28.304  10.527 -52.411  1.00 19.43           H  
ATOM    673 1HG  ARG A  42     -27.003   8.519 -52.874  1.00 19.43           H  
ATOM    674 2HG  ARG A  42     -25.583   9.230 -52.076  1.00 19.43           H  
ATOM    675 1HD  ARG A  42     -26.841   9.373 -50.001  1.00 19.43           H  
ATOM    676 2HD  ARG A  42     -28.240   8.618 -50.801  1.00 19.43           H  
ATOM    677  HE  ARG A  42     -26.045   6.925 -51.191  1.00 19.43           H  
ATOM    678 1HH1 ARG A  42     -27.973   8.162 -48.534  1.00 19.43           H  
ATOM    679 2HH1 ARG A  42     -27.681   6.778 -47.505  1.00 19.43           H  
ATOM    680 1HH2 ARG A  42     -25.689   5.119 -49.863  1.00 19.43           H  
ATOM    681 2HH2 ARG A  42     -26.395   5.046 -48.263  1.00 19.43           H  
ATOM    682  N   GLY A  43     -27.200  13.611 -53.288  1.00 15.94           N  
ATOM    683  CA  GLY A  43     -27.907  14.875 -53.450  1.00 15.94           C  
ATOM    684  C   GLY A  43     -27.890  15.364 -54.890  1.00 15.94           C  
ATOM    685  O   GLY A  43     -28.852  15.972 -55.361  1.00 15.94           O  
ATOM    686  H   GLY A  43     -26.441  13.582 -52.613  1.00 15.94           H  
ATOM    687 1HA  GLY A  43     -28.935  14.762 -53.109  1.00 15.94           H  
ATOM    688 2HA  GLY A  43     -27.436  15.620 -52.810  1.00 15.94           H  
ATOM    689  N   ASN A  44     -26.810  15.059 -55.601  1.00 12.40           N  
ATOM    690  CA  ASN A  44     -26.657  15.468 -56.984  1.00 12.40           C  
ATOM    691  C   ASN A  44     -27.113  14.421 -58.006  1.00 12.40           C  
ATOM    692  O   ASN A  44     -26.887  14.600 -59.203  1.00 12.40           O  
ATOM    693  CB  ASN A  44     -25.212  15.837 -57.238  1.00 12.40           C  
ATOM    694  CG  ASN A  44     -24.815  17.112 -56.543  1.00 12.40           C  
ATOM    695  OD1 ASN A  44     -25.592  18.075 -56.493  1.00 12.40           O  
ATOM    696  ND2 ASN A  44     -23.624  17.140 -56.003  1.00 12.40           N  
ATOM    697  H   ASN A  44     -26.037  14.580 -55.132  1.00 12.40           H  
ATOM    698  HA  ASN A  44     -27.271  16.355 -57.144  1.00 12.40           H  
ATOM    699 1HB  ASN A  44     -24.570  15.026 -56.878  1.00 12.40           H  
ATOM    700 2HB  ASN A  44     -25.042  15.944 -58.308  1.00 12.40           H  
ATOM    701 1HD2 ASN A  44     -23.310  17.961 -55.526  1.00 12.40           H  
ATOM    702 2HD2 ASN A  44     -23.032  16.338 -56.061  1.00 12.40           H  
ATOM    703  N   GLN A  45     -27.750  13.338 -57.557  1.00  9.39           N  
ATOM    704  CA  GLN A  45     -28.232  12.301 -58.467  1.00  9.39           C  
ATOM    705  C   GLN A  45     -29.445  12.761 -59.293  1.00  9.39           C  
ATOM    706  O   GLN A  45     -30.426  13.237 -58.720  1.00  9.39           O  
ATOM    707  CB  GLN A  45     -28.611  11.057 -57.647  1.00  9.39           C  
ATOM    708  CG  GLN A  45     -29.333   9.940 -58.398  1.00  9.39           C  
ATOM    709  CD  GLN A  45     -28.534   9.204 -59.438  1.00  9.39           C  
ATOM    710  OE1 GLN A  45     -27.442   8.672 -59.193  1.00  9.39           O  
ATOM    711  NE2 GLN A  45     -29.110   9.154 -60.636  1.00  9.39           N  
ATOM    712  H   GLN A  45     -27.919  13.219 -56.557  1.00  9.39           H  
ATOM    713  HA  GLN A  45     -27.407  12.026 -59.110  1.00  9.39           H  
ATOM    714 1HB  GLN A  45     -27.711  10.642 -57.189  1.00  9.39           H  
ATOM    715 2HB  GLN A  45     -29.269  11.360 -56.836  1.00  9.39           H  
ATOM    716 1HG  GLN A  45     -29.674   9.213 -57.665  1.00  9.39           H  
ATOM    717 2HG  GLN A  45     -30.193  10.380 -58.892  1.00  9.39           H  
ATOM    718 1HE2 GLN A  45     -28.668   8.680 -61.394  1.00  9.39           H  
ATOM    719 2HE2 GLN A  45     -30.015   9.630 -60.771  1.00  9.39           H  
ATOM    720  N   PRO A  46     -29.413  12.676 -60.639  1.00  7.27           N  
ATOM    721  CA  PRO A  46     -30.536  12.973 -61.509  1.00  7.27           C  
ATOM    722  C   PRO A  46     -31.743  12.108 -61.181  1.00  7.27           C  
ATOM    723  O   PRO A  46     -31.605  10.909 -60.902  1.00  7.27           O  
ATOM    724  CB  PRO A  46     -29.980  12.647 -62.900  1.00  7.27           C  
ATOM    725  CG  PRO A  46     -28.483  12.846 -62.770  1.00  7.27           C  
ATOM    726  CD  PRO A  46     -28.142  12.406 -61.369  1.00  7.27           C  
ATOM    727  HA  PRO A  46     -30.787  14.040 -61.421  1.00  7.27           H  
ATOM    728 1HB  PRO A  46     -30.260  11.619 -63.179  1.00  7.27           H  
ATOM    729 2HB  PRO A  46     -30.436  13.312 -63.649  1.00  7.27           H  
ATOM    730 1HG  PRO A  46     -27.953  12.265 -63.538  1.00  7.27           H  
ATOM    731 2HG  PRO A  46     -28.230  13.905 -62.946  1.00  7.27           H  
ATOM    732 1HD  PRO A  46     -27.864  11.356 -61.351  1.00  7.27           H  
ATOM    733 2HD  PRO A  46     -27.333  13.056 -61.019  1.00  7.27           H  
ATOM    734  N   SER A  47     -32.930  12.698 -61.250  1.00  6.17           N  
ATOM    735  CA  SER A  47     -34.156  11.948 -61.009  1.00  6.17           C  
ATOM    736  C   SER A  47     -34.372  10.915 -62.092  1.00  6.17           C  
ATOM    737  O   SER A  47     -34.069  11.168 -63.261  1.00  6.17           O  
ATOM    738  CB  SER A  47     -35.369  12.851 -60.975  1.00  6.17           C  
ATOM    739  OG  SER A  47     -36.555  12.091 -60.821  1.00  6.17           O  
ATOM    740  H   SER A  47     -32.987  13.682 -61.472  1.00  6.17           H  
ATOM    741  HA  SER A  47     -34.068  11.432 -60.052  1.00  6.17           H  
ATOM    742 1HB  SER A  47     -35.274  13.558 -60.154  1.00  6.17           H  
ATOM    743 2HB  SER A  47     -35.421  13.422 -61.900  1.00  6.17           H  
ATOM    744  HG  SER A  47     -36.606  11.450 -61.591  1.00  6.17           H  
ATOM    745  N   GLY A  48     -34.909   9.765 -61.717  1.00  6.00           N  
ATOM    746  CA  GLY A  48     -35.276   8.788 -62.720  1.00  6.00           C  
ATOM    747  C   GLY A  48     -36.659   9.187 -63.195  1.00  6.00           C  
ATOM    748  O   GLY A  48     -37.175  10.228 -62.766  1.00  6.00           O  
ATOM    749  H   GLY A  48     -35.099   9.591 -60.741  1.00  6.00           H  
ATOM    750 1HA  GLY A  48     -34.565   8.800 -63.546  1.00  6.00           H  
ATOM    751 2HA  GLY A  48     -35.291   7.788 -62.289  1.00  6.00           H  
ATOM    752  N   HIS A  49     -37.265   8.386 -64.064  1.00  6.61           N  
ATOM    753  CA  HIS A  49     -38.600   8.711 -64.550  1.00  6.61           C  
ATOM    754  C   HIS A  49     -39.577   8.485 -63.403  1.00  6.61           C  
ATOM    755  O   HIS A  49     -39.428   7.525 -62.646  1.00  6.61           O  
ATOM    756  CB  HIS A  49     -38.990   7.849 -65.757  1.00  6.61           C  
ATOM    757  CG  HIS A  49     -40.186   8.382 -66.549  1.00  6.61           C  
ATOM    758  ND1 HIS A  49     -41.500   8.282 -66.117  1.00  6.61           N  
ATOM    759  CD2 HIS A  49     -40.234   9.015 -67.749  1.00  6.61           C  
ATOM    760  CE1 HIS A  49     -42.296   8.834 -67.016  1.00  6.61           C  
ATOM    761  NE2 HIS A  49     -41.554   9.285 -68.018  1.00  6.61           N  
ATOM    762  H   HIS A  49     -36.800   7.549 -64.387  1.00  6.61           H  
ATOM    763  HA  HIS A  49     -38.653   9.761 -64.842  1.00  6.61           H  
ATOM    764 1HB  HIS A  49     -38.143   7.765 -66.436  1.00  6.61           H  
ATOM    765 2HB  HIS A  49     -39.237   6.842 -65.415  1.00  6.61           H  
ATOM    766  HD1 HIS A  49     -41.847   7.881 -65.245  1.00  6.61           H  
ATOM    767  HD2 HIS A  49     -39.461   9.312 -68.460  1.00  6.61           H  
ATOM    768  HE1 HIS A  49     -43.374   8.855 -66.853  1.00  6.61           H  
ATOM    769  N   SER A  50     -40.557   9.361 -63.256  1.00  7.77           N  
ATOM    770  CA  SER A  50     -41.561   9.177 -62.219  1.00  7.77           C  
ATOM    771  C   SER A  50     -42.366   7.888 -62.491  1.00  7.77           C  
ATOM    772  O   SER A  50     -42.616   7.564 -63.655  1.00  7.77           O  
ATOM    773  CB  SER A  50     -42.494  10.377 -62.200  1.00  7.77           C  
ATOM    774  OG  SER A  50     -43.530  10.213 -61.268  1.00  7.77           O  
ATOM    775  H   SER A  50     -40.618  10.150 -63.885  1.00  7.77           H  
ATOM    776  HA  SER A  50     -41.044   9.134 -61.269  1.00  7.77           H  
ATOM    777 1HB  SER A  50     -41.925  11.275 -61.960  1.00  7.77           H  
ATOM    778 2HB  SER A  50     -42.918  10.516 -63.194  1.00  7.77           H  
ATOM    779  HG  SER A  50     -43.975   9.373 -61.499  1.00  7.77           H  
ATOM    780  N   PRO A  51     -42.730   7.095 -61.465  1.00  8.98           N  
ATOM    781  CA  PRO A  51     -43.609   5.946 -61.588  1.00  8.98           C  
ATOM    782  C   PRO A  51     -44.936   6.407 -62.152  1.00  8.98           C  
ATOM    783  O   PRO A  51     -45.362   7.529 -61.869  1.00  8.98           O  
ATOM    784  CB  PRO A  51     -43.761   5.471 -60.137  1.00  8.98           C  
ATOM    785  CG  PRO A  51     -42.504   5.954 -59.444  1.00  8.98           C  
ATOM    786  CD  PRO A  51     -42.161   7.276 -60.112  1.00  8.98           C  
ATOM    787  HA  PRO A  51     -43.142   5.183 -62.228  1.00  8.98           H  
ATOM    788 1HB  PRO A  51     -44.687   5.889 -59.706  1.00  8.98           H  
ATOM    789 2HB  PRO A  51     -43.868   4.375 -60.112  1.00  8.98           H  
ATOM    790 1HG  PRO A  51     -42.688   6.061 -58.363  1.00  8.98           H  
ATOM    791 2HG  PRO A  51     -41.704   5.206 -59.556  1.00  8.98           H  
ATOM    792 1HD  PRO A  51     -42.626   8.130 -59.593  1.00  8.98           H  
ATOM    793 2HD  PRO A  51     -41.061   7.338 -60.147  1.00  8.98           H  
ATOM    794  N   SER A  52     -45.590   5.572 -62.954  1.00  9.77           N  
ATOM    795  CA  SER A  52     -46.895   5.959 -63.472  1.00  9.77           C  
ATOM    796  C   SER A  52     -47.849   6.134 -62.303  1.00  9.77           C  
ATOM    797  O   SER A  52     -47.849   5.313 -61.382  1.00  9.77           O  
ATOM    798  CB  SER A  52     -47.429   4.912 -64.428  1.00  9.77           C  
ATOM    799  OG  SER A  52     -48.712   5.253 -64.876  1.00  9.77           O  
ATOM    800  H   SER A  52     -45.198   4.670 -63.185  1.00  9.77           H  
ATOM    801  HA  SER A  52     -46.805   6.912 -63.993  1.00  9.77           H  
ATOM    802 1HB  SER A  52     -46.756   4.813 -65.278  1.00  9.77           H  
ATOM    803 2HB  SER A  52     -47.464   3.950 -63.921  1.00  9.77           H  
ATOM    804  HG  SER A  52     -49.226   5.462 -64.082  1.00  9.77           H  
ATOM    805  N   LEU A  53     -48.653   7.187 -62.338  1.00  9.71           N  
ATOM    806  CA  LEU A  53     -49.599   7.446 -61.264  1.00  9.71           C  
ATOM    807  C   LEU A  53     -51.030   7.254 -61.742  1.00  9.71           C  
ATOM    808  O   LEU A  53     -51.313   7.448 -62.928  1.00  9.71           O  
ATOM    809  CB  LEU A  53     -49.396   8.868 -60.735  1.00  9.71           C  
ATOM    810  CG  LEU A  53     -47.950   9.189 -60.263  1.00  9.71           C  
ATOM    811  CD1 LEU A  53     -47.879  10.635 -59.822  1.00  9.71           C  
ATOM    812  CD2 LEU A  53     -47.536   8.242 -59.142  1.00  9.71           C  
ATOM    813  H   LEU A  53     -48.597   7.825 -63.120  1.00  9.71           H  
ATOM    814  HA  LEU A  53     -49.414   6.742 -60.453  1.00  9.71           H  
ATOM    815 1HB  LEU A  53     -49.659   9.574 -61.520  1.00  9.71           H  
ATOM    816 2HB  LEU A  53     -50.071   9.023 -59.891  1.00  9.71           H  
ATOM    817  HG  LEU A  53     -47.264   9.065 -61.100  1.00  9.71           H  
ATOM    818 1HD1 LEU A  53     -46.858  10.867 -59.512  1.00  9.71           H  
ATOM    819 2HD1 LEU A  53     -48.162  11.282 -60.652  1.00  9.71           H  
ATOM    820 3HD1 LEU A  53     -48.559  10.795 -58.986  1.00  9.71           H  
ATOM    821 1HD2 LEU A  53     -46.515   8.472 -58.835  1.00  9.71           H  
ATOM    822 2HD2 LEU A  53     -48.209   8.361 -58.295  1.00  9.71           H  
ATOM    823 3HD2 LEU A  53     -47.579   7.212 -59.498  1.00  9.71           H  
ATOM    824  N   GLU A  54     -51.911   6.871 -60.826  1.00  8.74           N  
ATOM    825  CA  GLU A  54     -53.328   6.712 -61.123  1.00  8.74           C  
ATOM    826  C   GLU A  54     -54.156   7.558 -60.165  1.00  8.74           C  
ATOM    827  O   GLU A  54     -55.192   8.105 -60.544  1.00  8.74           O  
ATOM    828  OXT GLU A  54     -53.663   7.876 -59.083  1.00  8.74           O  
ATOM    829  CB  GLU A  54     -53.744   5.236 -61.031  1.00  8.74           C  
ATOM    830  CG  GLU A  54     -53.051   4.318 -62.047  1.00  8.74           C  
ATOM    831  CD  GLU A  54     -53.498   2.870 -61.969  1.00  8.74           C  
ATOM    832  OE1 GLU A  54     -54.314   2.556 -61.135  1.00  8.74           O  
ATOM    833  OE2 GLU A  54     -53.017   2.082 -62.752  1.00  8.74           O  
ATOM    834  H   GLU A  54     -51.590   6.704 -59.882  1.00  8.74           H  
ATOM    835  HA  GLU A  54     -53.519   7.065 -62.138  1.00  8.74           H  
ATOM    836 1HB  GLU A  54     -53.527   4.857 -60.032  1.00  8.74           H  
ATOM    837 2HB  GLU A  54     -54.820   5.152 -61.186  1.00  8.74           H  
ATOM    838 1HG  GLU A  54     -53.250   4.695 -63.051  1.00  8.74           H  
ATOM    839 2HG  GLU A  54     -51.974   4.364 -61.885  1.00  8.74           H  
TER     840
ENDMDL

REMARK ID 131303 MODEL 5 2021-09-25_00000098_1_11
PFRMAT TS
TARGET 2021-09-25_00000098_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      -1.861   2.045   1.079  1.00  6.15           N  
ATOM      2  CA  MET A   1      -0.836   1.219   0.457  1.00  6.15           C  
ATOM      3  C   MET A   1       0.528   1.909   0.505  1.00  6.15           C  
ATOM      4  O   MET A   1       1.314   1.707   1.433  1.00  6.15           O  
ATOM      5  CB  MET A   1      -1.235   0.911  -0.990  1.00  6.15           C  
ATOM      6  CG  MET A   1      -0.271   0.008  -1.773  1.00  6.15           C  
ATOM      7  SD  MET A   1      -0.719  -0.100  -3.507  1.00  6.15           S  
ATOM      8  CE  MET A   1      -0.227   1.542  -4.060  1.00  6.15           C  
ATOM      9 1H   MET A   1      -2.273   1.566   1.862  1.00  6.15           H  
ATOM     10 2H   MET A   1      -1.458   2.914   1.404  1.00  6.15           H  
ATOM     11 3H   MET A   1      -2.576   2.275   0.405  1.00  6.15           H  
ATOM     12  HA  MET A   1      -0.757   0.286   1.014  1.00  6.15           H  
ATOM     13 1HB  MET A   1      -2.196   0.403  -0.980  1.00  6.15           H  
ATOM     14 2HB  MET A   1      -1.385   1.837  -1.543  1.00  6.15           H  
ATOM     15 1HG  MET A   1       0.753   0.351  -1.703  1.00  6.15           H  
ATOM     16 2HG  MET A   1      -0.313  -0.996  -1.349  1.00  6.15           H  
ATOM     17 1HE  MET A   1      -0.441   1.652  -5.123  1.00  6.15           H  
ATOM     18 2HE  MET A   1      -0.777   2.306  -3.503  1.00  6.15           H  
ATOM     19 3HE  MET A   1       0.836   1.675  -3.899  1.00  6.15           H  
ATOM     20  N   ASN A   2       0.823   2.694  -0.525  1.00  7.34           N  
ATOM     21  CA  ASN A   2       2.071   3.433  -0.641  1.00  7.34           C  
ATOM     22  C   ASN A   2       1.942   4.763   0.076  1.00  7.34           C  
ATOM     23  O   ASN A   2       1.183   5.630  -0.353  1.00  7.34           O  
ATOM     24  CB  ASN A   2       2.454   3.614  -2.101  1.00  7.34           C  
ATOM     25  CG  ASN A   2       3.795   4.304  -2.320  1.00  7.34           C  
ATOM     26  OD1 ASN A   2       4.276   5.135  -1.519  1.00  7.34           O  
ATOM     27  ND2 ASN A   2       4.424   3.960  -3.423  1.00  7.34           N  
ATOM     28  H   ASN A   2       0.145   2.818  -1.262  1.00  7.34           H  
ATOM     29  HA  ASN A   2       2.860   2.868  -0.142  1.00  7.34           H  
ATOM     30 1HB  ASN A   2       2.499   2.637  -2.577  1.00  7.34           H  
ATOM     31 2HB  ASN A   2       1.675   4.185  -2.612  1.00  7.34           H  
ATOM     32 1HD2 ASN A   2       5.312   4.368  -3.645  1.00  7.34           H  
ATOM     33 2HD2 ASN A   2       4.012   3.297  -4.049  1.00  7.34           H  
ATOM     34  N   LEU A   3       2.679   4.950   1.159  1.00  9.28           N  
ATOM     35  CA  LEU A   3       2.513   6.169   1.939  1.00  9.28           C  
ATOM     36  C   LEU A   3       2.796   7.447   1.152  1.00  9.28           C  
ATOM     37  O   LEU A   3       2.251   8.502   1.480  1.00  9.28           O  
ATOM     38  CB  LEU A   3       3.384   6.130   3.189  1.00  9.28           C  
ATOM     39  CG  LEU A   3       2.936   5.116   4.220  1.00  9.28           C  
ATOM     40  CD1 LEU A   3       3.932   5.083   5.366  1.00  9.28           C  
ATOM     41  CD2 LEU A   3       1.533   5.491   4.691  1.00  9.28           C  
ATOM     42  H   LEU A   3       3.311   4.224   1.470  1.00  9.28           H  
ATOM     43  HA  LEU A   3       1.482   6.198   2.273  1.00  9.28           H  
ATOM     44 1HB  LEU A   3       4.404   5.887   2.897  1.00  9.28           H  
ATOM     45 2HB  LEU A   3       3.383   7.112   3.656  1.00  9.28           H  
ATOM     46  HG  LEU A   3       2.908   4.120   3.769  1.00  9.28           H  
ATOM     47 1HD1 LEU A   3       3.612   4.348   6.105  1.00  9.28           H  
ATOM     48 2HD1 LEU A   3       4.916   4.810   4.986  1.00  9.28           H  
ATOM     49 3HD1 LEU A   3       3.982   6.067   5.832  1.00  9.28           H  
ATOM     50 1HD2 LEU A   3       1.191   4.764   5.427  1.00  9.28           H  
ATOM     51 2HD2 LEU A   3       1.550   6.482   5.142  1.00  9.28           H  
ATOM     52 3HD2 LEU A   3       0.848   5.490   3.837  1.00  9.28           H  
ATOM     53  N   SER A   4       3.609   7.375   0.094  1.00 12.09           N  
ATOM     54  CA  SER A   4       3.915   8.581  -0.677  1.00 12.09           C  
ATOM     55  C   SER A   4       2.743   8.972  -1.590  1.00 12.09           C  
ATOM     56  O   SER A   4       2.759  10.044  -2.198  1.00 12.09           O  
ATOM     57  CB  SER A   4       5.209   8.427  -1.471  1.00 12.09           C  
ATOM     58  OG  SER A   4       5.105   7.489  -2.508  1.00 12.09           O  
ATOM     59  H   SER A   4       3.991   6.482  -0.207  1.00 12.09           H  
ATOM     60  HA  SER A   4       4.065   9.400   0.027  1.00 12.09           H  
ATOM     61 1HB  SER A   4       5.486   9.395  -1.887  1.00 12.09           H  
ATOM     62 2HB  SER A   4       6.004   8.127  -0.794  1.00 12.09           H  
ATOM     63  HG  SER A   4       4.845   6.651  -2.096  1.00 12.09           H  
ATOM     64  N   GLU A   5       1.743   8.085  -1.702  1.00 15.64           N  
ATOM     65  CA  GLU A   5       0.546   8.341  -2.488  1.00 15.64           C  
ATOM     66  C   GLU A   5      -0.638   8.580  -1.539  1.00 15.64           C  
ATOM     67  O   GLU A   5      -1.546   9.356  -1.844  1.00 15.64           O  
ATOM     68  CB  GLU A   5       0.238   7.157  -3.418  1.00 15.64           C  
ATOM     69  CG  GLU A   5       1.331   6.859  -4.455  1.00 15.64           C  
ATOM     70  CD  GLU A   5       0.988   5.722  -5.418  1.00 15.64           C  
ATOM     71  OE1 GLU A   5      -0.048   5.112  -5.274  1.00 15.64           O  
ATOM     72  OE2 GLU A   5       1.782   5.467  -6.293  1.00 15.64           O  
ATOM     73  H   GLU A   5       1.790   7.210  -1.194  1.00 15.64           H  
ATOM     74  HA  GLU A   5       0.695   9.239  -3.084  1.00 15.64           H  
ATOM     75 1HB  GLU A   5       0.097   6.256  -2.814  1.00 15.64           H  
ATOM     76 2HB  GLU A   5      -0.694   7.342  -3.949  1.00 15.64           H  
ATOM     77 1HG  GLU A   5       1.519   7.763  -5.031  1.00 15.64           H  
ATOM     78 2HG  GLU A   5       2.250   6.609  -3.922  1.00 15.64           H  
ATOM     79  N   ASP A   6      -0.610   7.912  -0.373  1.00 19.38           N  
ATOM     80  CA  ASP A   6      -1.688   8.000   0.614  1.00 19.38           C  
ATOM     81  C   ASP A   6      -1.659   9.288   1.441  1.00 19.38           C  
ATOM     82  O   ASP A   6      -2.708   9.853   1.751  1.00 19.38           O  
ATOM     83  CB  ASP A   6      -1.593   6.853   1.626  1.00 19.38           C  
ATOM     84  CG  ASP A   6      -1.845   5.429   1.090  1.00 19.38           C  
ATOM     85  OD1 ASP A   6      -2.434   5.241   0.048  1.00 19.38           O  
ATOM     86  OD2 ASP A   6      -1.421   4.507   1.772  1.00 19.38           O  
ATOM     87  H   ASP A   6       0.165   7.280  -0.199  1.00 19.38           H  
ATOM     88  HA  ASP A   6      -2.639   7.949   0.086  1.00 19.38           H  
ATOM     89 1HB  ASP A   6      -0.616   6.879   2.077  1.00 19.38           H  
ATOM     90 2HB  ASP A   6      -2.307   7.041   2.428  1.00 19.38           H  
ATOM     91  N   CYS A   7      -0.460   9.733   1.835  1.00 22.45           N  
ATOM     92  CA  CYS A   7      -0.327  10.900   2.704  1.00 22.45           C  
ATOM     93  C   CYS A   7      -0.675  12.194   1.984  1.00 22.45           C  
ATOM     94  O   CYS A   7      -0.309  12.385   0.823  1.00 22.45           O  
ATOM     95  CB  CYS A   7       1.106  10.993   3.225  1.00 22.45           C  
ATOM     96  SG  CYS A   7       1.595   9.598   4.260  1.00 22.45           S  
ATOM     97  H   CYS A   7       0.389   9.242   1.557  1.00 22.45           H  
ATOM     98  HA  CYS A   7      -1.003  10.782   3.551  1.00 22.45           H  
ATOM     99 1HB  CYS A   7       1.802  11.056   2.387  1.00 22.45           H  
ATOM    100 2HB  CYS A   7       1.212  11.906   3.810  1.00 22.45           H  
ATOM    101  HG  CYS A   7       1.842   8.786   3.213  1.00 22.45           H  
ATOM    102  N   SER A   8      -1.360  13.110   2.671  1.00 24.19           N  
ATOM    103  CA  SER A   8      -1.651  14.393   2.049  1.00 24.19           C  
ATOM    104  C   SER A   8      -0.447  15.296   2.169  1.00 24.19           C  
ATOM    105  O   SER A   8       0.438  15.034   2.983  1.00 24.19           O  
ATOM    106  CB  SER A   8      -2.831  15.059   2.715  1.00 24.19           C  
ATOM    107  OG  SER A   8      -2.511  15.429   4.035  1.00 24.19           O  
ATOM    108  H   SER A   8      -1.658  12.945   3.646  1.00 24.19           H  
ATOM    109  HA  SER A   8      -1.872  14.234   0.993  1.00 24.19           H  
ATOM    110 1HB  SER A   8      -3.120  15.940   2.146  1.00 24.19           H  
ATOM    111 2HB  SER A   8      -3.678  14.377   2.723  1.00 24.19           H  
ATOM    112  HG  SER A   8      -2.480  14.580   4.545  1.00 24.19           H  
ATOM    113  N   GLN A   9      -0.434  16.405   1.438  1.00 24.67           N  
ATOM    114  CA  GLN A   9       0.687  17.324   1.583  1.00 24.67           C  
ATOM    115  C   GLN A   9       0.716  17.876   3.009  1.00 24.67           C  
ATOM    116  O   GLN A   9       1.780  18.119   3.569  1.00 24.67           O  
ATOM    117  CB  GLN A   9       0.619  18.448   0.556  1.00 24.67           C  
ATOM    118  CG  GLN A   9       1.878  19.301   0.499  1.00 24.67           C  
ATOM    119  CD  GLN A   9       3.100  18.488   0.028  1.00 24.67           C  
ATOM    120  OE1 GLN A   9       3.023  17.776  -0.976  1.00 24.67           O  
ATOM    121  NE2 GLN A   9       4.223  18.611   0.730  1.00 24.67           N  
ATOM    122  H   GLN A   9      -1.175  16.596   0.779  1.00 24.67           H  
ATOM    123  HA  GLN A   9       1.609  16.776   1.417  1.00 24.67           H  
ATOM    124 1HB  GLN A   9       0.448  18.030  -0.435  1.00 24.67           H  
ATOM    125 2HB  GLN A   9      -0.221  19.104   0.789  1.00 24.67           H  
ATOM    126 1HG  GLN A   9       1.723  20.127  -0.193  1.00 24.67           H  
ATOM    127 2HG  GLN A   9       2.081  19.680   1.493  1.00 24.67           H  
ATOM    128 1HE2 GLN A   9       5.046  18.110   0.455  1.00 24.67           H  
ATOM    129 2HE2 GLN A   9       4.251  19.215   1.524  1.00 24.67           H  
ATOM    130  N   SER A  10      -0.463  18.042   3.614  1.00 24.21           N  
ATOM    131  CA  SER A  10      -0.566  18.534   4.984  1.00 24.21           C  
ATOM    132  C   SER A  10       0.106  17.560   5.957  1.00 24.21           C  
ATOM    133  O   SER A  10       0.783  17.975   6.906  1.00 24.21           O  
ATOM    134  CB  SER A  10      -2.019  18.733   5.372  1.00 24.21           C  
ATOM    135  OG  SER A  10      -2.610  19.762   4.620  1.00 24.21           O  
ATOM    136  H   SER A  10      -1.307  17.810   3.112  1.00 24.21           H  
ATOM    137  HA  SER A  10      -0.051  19.492   5.046  1.00 24.21           H  
ATOM    138 1HB  SER A  10      -2.566  17.803   5.217  1.00 24.21           H  
ATOM    139 2HB  SER A  10      -2.078  18.972   6.431  1.00 24.21           H  
ATOM    140  HG  SER A  10      -3.517  19.828   4.933  1.00 24.21           H  
ATOM    141  N   ASP A  11      -0.009  16.254   5.690  1.00 22.55           N  
ATOM    142  CA  ASP A  11       0.581  15.267   6.598  1.00 22.55           C  
ATOM    143  C   ASP A  11       2.092  15.236   6.386  1.00 22.55           C  
ATOM    144  O   ASP A  11       2.876  15.074   7.334  1.00 22.55           O  
ATOM    145  CB  ASP A  11       0.054  13.863   6.286  1.00 22.55           C  
ATOM    146  CG  ASP A  11      -1.428  13.665   6.534  1.00 22.55           C  
ATOM    147  OD1 ASP A  11      -1.902  13.958   7.607  1.00 22.55           O  
ATOM    148  OD2 ASP A  11      -2.099  13.224   5.591  1.00 22.55           O  
ATOM    149  H   ASP A  11      -0.586  15.956   4.898  1.00 22.55           H  
ATOM    150  HA  ASP A  11       0.363  15.543   7.630  1.00 22.55           H  
ATOM    151 1HB  ASP A  11       0.253  13.648   5.236  1.00 22.55           H  
ATOM    152 2HB  ASP A  11       0.608  13.132   6.872  1.00 22.55           H  
ATOM    153  N   ILE A  12       2.506  15.421   5.136  1.00 19.92           N  
ATOM    154  CA  ILE A  12       3.919  15.431   4.807  1.00 19.92           C  
ATOM    155  C   ILE A  12       4.600  16.632   5.445  1.00 19.92           C  
ATOM    156  O   ILE A  12       5.620  16.485   6.123  1.00 19.92           O  
ATOM    157  CB  ILE A  12       4.100  15.453   3.284  1.00 19.92           C  
ATOM    158  CG1 ILE A  12       3.606  14.104   2.709  1.00 19.92           C  
ATOM    159  CG2 ILE A  12       5.549  15.750   2.922  1.00 19.92           C  
ATOM    160  CD1 ILE A  12       3.432  14.085   1.208  1.00 19.92           C  
ATOM    161  H   ILE A  12       1.814  15.527   4.391  1.00 19.92           H  
ATOM    162  HA  ILE A  12       4.376  14.526   5.199  1.00 19.92           H  
ATOM    163  HB  ILE A  12       3.469  16.229   2.862  1.00 19.92           H  
ATOM    164 1HG1 ILE A  12       4.317  13.328   2.982  1.00 19.92           H  
ATOM    165 2HG1 ILE A  12       2.647  13.868   3.163  1.00 19.92           H  
ATOM    166 1HG2 ILE A  12       5.654  15.774   1.840  1.00 19.92           H  
ATOM    167 2HG2 ILE A  12       5.831  16.719   3.334  1.00 19.92           H  
ATOM    168 3HG2 ILE A  12       6.194  14.977   3.335  1.00 19.92           H  
ATOM    169 1HD1 ILE A  12       3.075  13.100   0.898  1.00 19.92           H  
ATOM    170 2HD1 ILE A  12       2.703  14.834   0.916  1.00 19.92           H  
ATOM    171 3HD1 ILE A  12       4.381  14.297   0.724  1.00 19.92           H  
ATOM    172  N   LEU A  13       4.006  17.813   5.290  1.00 17.26           N  
ATOM    173  CA  LEU A  13       4.579  19.020   5.859  1.00 17.26           C  
ATOM    174  C   LEU A  13       4.596  18.949   7.371  1.00 17.26           C  
ATOM    175  O   LEU A  13       5.594  19.297   7.997  1.00 17.26           O  
ATOM    176  CB  LEU A  13       3.775  20.236   5.408  1.00 17.26           C  
ATOM    177  CG  LEU A  13       3.892  20.554   3.930  1.00 17.26           C  
ATOM    178  CD1 LEU A  13       2.905  21.646   3.568  1.00 17.26           C  
ATOM    179  CD2 LEU A  13       5.310  20.956   3.617  1.00 17.26           C  
ATOM    180  H   LEU A  13       3.155  17.878   4.737  1.00 17.26           H  
ATOM    181  HA  LEU A  13       5.604  19.117   5.501  1.00 17.26           H  
ATOM    182 1HB  LEU A  13       2.721  20.049   5.623  1.00 17.26           H  
ATOM    183 2HB  LEU A  13       4.098  21.107   5.977  1.00 17.26           H  
ATOM    184  HG  LEU A  13       3.647  19.676   3.360  1.00 17.26           H  
ATOM    185 1HD1 LEU A  13       2.977  21.865   2.503  1.00 17.26           H  
ATOM    186 2HD1 LEU A  13       1.893  21.305   3.800  1.00 17.26           H  
ATOM    187 3HD1 LEU A  13       3.128  22.544   4.139  1.00 17.26           H  
ATOM    188 1HD2 LEU A  13       5.402  21.172   2.553  1.00 17.26           H  
ATOM    189 2HD2 LEU A  13       5.572  21.843   4.191  1.00 17.26           H  
ATOM    190 3HD2 LEU A  13       5.983  20.141   3.881  1.00 17.26           H  
ATOM    191  N   THR A  14       3.531  18.420   7.974  1.00 15.24           N  
ATOM    192  CA  THR A  14       3.495  18.315   9.421  1.00 15.24           C  
ATOM    193  C   THR A  14       4.635  17.431   9.902  1.00 15.24           C  
ATOM    194  O   THR A  14       5.352  17.775  10.845  1.00 15.24           O  
ATOM    195  CB  THR A  14       2.157  17.736   9.907  1.00 15.24           C  
ATOM    196  OG1 THR A  14       1.079  18.602   9.515  1.00 15.24           O  
ATOM    197  CG2 THR A  14       2.179  17.589  11.408  1.00 15.24           C  
ATOM    198  H   THR A  14       2.708  18.132   7.443  1.00 15.24           H  
ATOM    199  HA  THR A  14       3.626  19.312   9.847  1.00 15.24           H  
ATOM    200  HB  THR A  14       2.001  16.756   9.450  1.00 15.24           H  
ATOM    201  HG1 THR A  14       0.999  18.584   8.535  1.00 15.24           H  
ATOM    202 1HG2 THR A  14       1.234  17.171  11.745  1.00 15.24           H  
ATOM    203 2HG2 THR A  14       2.993  16.923  11.680  1.00 15.24           H  
ATOM    204 3HG2 THR A  14       2.334  18.563  11.867  1.00 15.24           H  
ATOM    205  N   THR A  15       4.829  16.295   9.234  1.00 14.17           N  
ATOM    206  CA  THR A  15       5.877  15.370   9.614  1.00 14.17           C  
ATOM    207  C   THR A  15       7.257  16.013   9.499  1.00 14.17           C  
ATOM    208  O   THR A  15       8.080  15.896  10.414  1.00 14.17           O  
ATOM    209  CB  THR A  15       5.828  14.118   8.729  1.00 14.17           C  
ATOM    210  OG1 THR A  15       4.558  13.464   8.897  1.00 14.17           O  
ATOM    211  CG2 THR A  15       6.958  13.169   9.107  1.00 14.17           C  
ATOM    212  H   THR A  15       4.212  16.043   8.460  1.00 14.17           H  
ATOM    213  HA  THR A  15       5.720  15.076  10.650  1.00 14.17           H  
ATOM    214  HB  THR A  15       5.936  14.409   7.683  1.00 14.17           H  
ATOM    215  HG1 THR A  15       3.859  14.017   8.466  1.00 14.17           H  
ATOM    216 1HG2 THR A  15       6.917  12.286   8.472  1.00 14.17           H  
ATOM    217 2HG2 THR A  15       7.916  13.673   8.968  1.00 14.17           H  
ATOM    218 3HG2 THR A  15       6.852  12.873  10.149  1.00 14.17           H  
ATOM    219  N   GLN A  16       7.500  16.717   8.389  1.00 14.16           N  
ATOM    220  CA  GLN A  16       8.787  17.364   8.156  1.00 14.16           C  
ATOM    221  C   GLN A  16       9.049  18.446   9.204  1.00 14.16           C  
ATOM    222  O   GLN A  16      10.178  18.581   9.708  1.00 14.16           O  
ATOM    223  CB  GLN A  16       8.788  17.987   6.755  1.00 14.16           C  
ATOM    224  CG  GLN A  16       8.801  16.967   5.611  1.00 14.16           C  
ATOM    225  CD  GLN A  16       8.605  17.615   4.242  1.00 14.16           C  
ATOM    226  OE1 GLN A  16       8.182  18.769   4.123  1.00 14.16           O  
ATOM    227  NE2 GLN A  16       8.910  16.863   3.188  1.00 14.16           N  
ATOM    228  H   GLN A  16       6.778  16.773   7.670  1.00 14.16           H  
ATOM    229  HA  GLN A  16       9.572  16.617   8.223  1.00 14.16           H  
ATOM    230 1HB  GLN A  16       7.895  18.603   6.640  1.00 14.16           H  
ATOM    231 2HB  GLN A  16       9.653  18.639   6.647  1.00 14.16           H  
ATOM    232 1HG  GLN A  16       9.765  16.462   5.609  1.00 14.16           H  
ATOM    233 2HG  GLN A  16       8.011  16.242   5.769  1.00 14.16           H  
ATOM    234 1HE2 GLN A  16       8.800  17.229   2.264  1.00 14.16           H  
ATOM    235 2HE2 GLN A  16       9.247  15.932   3.321  1.00 14.16           H  
ATOM    236  N   GLN A  17       8.008  19.199   9.567  1.00 15.21           N  
ATOM    237  CA  GLN A  17       8.140  20.240  10.571  1.00 15.21           C  
ATOM    238  C   GLN A  17       8.452  19.627  11.923  1.00 15.21           C  
ATOM    239  O   GLN A  17       9.325  20.108  12.639  1.00 15.21           O  
ATOM    240  CB  GLN A  17       6.860  21.071  10.647  1.00 15.21           C  
ATOM    241  CG  GLN A  17       6.612  21.945   9.422  1.00 15.21           C  
ATOM    242  CD  GLN A  17       5.238  22.583   9.434  1.00 15.21           C  
ATOM    243  OE1 GLN A  17       4.350  22.185  10.197  1.00 15.21           O  
ATOM    244  NE2 GLN A  17       5.046  23.582   8.579  1.00 15.21           N  
ATOM    245  H   GLN A  17       7.101  19.063   9.113  1.00 15.21           H  
ATOM    246  HA  GLN A  17       8.969  20.890  10.290  1.00 15.21           H  
ATOM    247 1HB  GLN A  17       6.006  20.398  10.755  1.00 15.21           H  
ATOM    248 2HB  GLN A  17       6.889  21.710  11.525  1.00 15.21           H  
ATOM    249 1HG  GLN A  17       7.352  22.745   9.418  1.00 15.21           H  
ATOM    250 2HG  GLN A  17       6.717  21.353   8.521  1.00 15.21           H  
ATOM    251 1HE2 GLN A  17       4.160  24.043   8.538  1.00 15.21           H  
ATOM    252 2HE2 GLN A  17       5.790  23.873   7.977  1.00 15.21           H  
ATOM    253  N   ARG A  18       7.784  18.521  12.258  1.00 17.21           N  
ATOM    254  CA  ARG A  18       8.046  17.875  13.532  1.00 17.21           C  
ATOM    255  C   ARG A  18       9.464  17.342  13.587  1.00 17.21           C  
ATOM    256  O   ARG A  18      10.158  17.508  14.593  1.00 17.21           O  
ATOM    257  CB  ARG A  18       7.051  16.757  13.774  1.00 17.21           C  
ATOM    258  CG  ARG A  18       5.630  17.221  14.090  1.00 17.21           C  
ATOM    259  CD  ARG A  18       4.697  16.073  14.184  1.00 17.21           C  
ATOM    260  NE  ARG A  18       3.346  16.491  14.517  1.00 17.21           N  
ATOM    261  CZ  ARG A  18       2.259  15.699  14.441  1.00 17.21           C  
ATOM    262  NH1 ARG A  18       2.379  14.455  14.033  1.00 17.21           N  
ATOM    263  NH2 ARG A  18       1.072  16.176  14.770  1.00 17.21           N  
ATOM    264  H   ARG A  18       7.062  18.148  11.640  1.00 17.21           H  
ATOM    265  HA  ARG A  18       7.930  18.606  14.320  1.00 17.21           H  
ATOM    266 1HB  ARG A  18       6.996  16.133  12.881  1.00 17.21           H  
ATOM    267 2HB  ARG A  18       7.397  16.131  14.593  1.00 17.21           H  
ATOM    268 1HG  ARG A  18       5.622  17.750  15.041  1.00 17.21           H  
ATOM    269 2HG  ARG A  18       5.278  17.889  13.308  1.00 17.21           H  
ATOM    270 1HD  ARG A  18       4.668  15.563  13.219  1.00 17.21           H  
ATOM    271 2HD  ARG A  18       5.040  15.383  14.950  1.00 17.21           H  
ATOM    272  HE  ARG A  18       3.213  17.442  14.832  1.00 17.21           H  
ATOM    273 1HH1 ARG A  18       3.287  14.092  13.776  1.00 17.21           H  
ATOM    274 2HH1 ARG A  18       1.563  13.862  13.973  1.00 17.21           H  
ATOM    275 1HH2 ARG A  18       0.981  17.134  15.081  1.00 17.21           H  
ATOM    276 2HH2 ARG A  18       0.256  15.585  14.711  1.00 17.21           H  
ATOM    277  N   ALA A  19       9.940  16.749  12.490  1.00 19.86           N  
ATOM    278  CA  ALA A  19      11.305  16.248  12.484  1.00 19.86           C  
ATOM    279  C   ALA A  19      12.283  17.395  12.686  1.00 19.86           C  
ATOM    280  O   ALA A  19      13.217  17.299  13.488  1.00 19.86           O  
ATOM    281  CB  ALA A  19      11.594  15.536  11.177  1.00 19.86           C  
ATOM    282  H   ALA A  19       9.342  16.618  11.673  1.00 19.86           H  
ATOM    283  HA  ALA A  19      11.419  15.550  13.312  1.00 19.86           H  
ATOM    284 1HB  ALA A  19      12.612  15.152  11.187  1.00 19.86           H  
ATOM    285 2HB  ALA A  19      10.892  14.711  11.053  1.00 19.86           H  
ATOM    286 3HB  ALA A  19      11.475  16.239  10.353  1.00 19.86           H  
ATOM    287  N   THR A  20      12.017  18.519  12.019  1.00 22.50           N  
ATOM    288  CA  THR A  20      12.886  19.674  12.106  1.00 22.50           C  
ATOM    289  C   THR A  20      12.923  20.212  13.521  1.00 22.50           C  
ATOM    290  O   THR A  20      13.998  20.488  14.063  1.00 22.50           O  
ATOM    291  CB  THR A  20      12.408  20.782  11.159  1.00 22.50           C  
ATOM    292  OG1 THR A  20      12.434  20.296   9.802  1.00 22.50           O  
ATOM    293  CG2 THR A  20      13.305  21.993  11.293  1.00 22.50           C  
ATOM    294  H   THR A  20      11.220  18.556  11.382  1.00 22.50           H  
ATOM    295  HA  THR A  20      13.894  19.376  11.826  1.00 22.50           H  
ATOM    296  HB  THR A  20      11.388  21.061  11.411  1.00 22.50           H  
ATOM    297  HG1 THR A  20      11.748  19.588   9.704  1.00 22.50           H  
ATOM    298 1HG2 THR A  20      12.959  22.776  10.621  1.00 22.50           H  
ATOM    299 2HG2 THR A  20      13.270  22.352  12.321  1.00 22.50           H  
ATOM    300 3HG2 THR A  20      14.328  21.719  11.038  1.00 22.50           H  
ATOM    301  N   MET A  21      11.752  20.334  14.140  1.00 24.19           N  
ATOM    302  CA  MET A  21      11.685  20.858  15.486  1.00 24.19           C  
ATOM    303  C   MET A  21      12.399  19.937  16.456  1.00 24.19           C  
ATOM    304  O   MET A  21      13.115  20.415  17.335  1.00 24.19           O  
ATOM    305  CB  MET A  21      10.232  21.085  15.883  1.00 24.19           C  
ATOM    306  CG  MET A  21       9.582  22.270  15.153  1.00 24.19           C  
ATOM    307  SD  MET A  21       7.936  22.681  15.761  1.00 24.19           S  
ATOM    308  CE  MET A  21       6.973  21.332  15.082  1.00 24.19           C  
ATOM    309  H   MET A  21      10.892  20.087  13.649  1.00 24.19           H  
ATOM    310  HA  MET A  21      12.195  21.818  15.504  1.00 24.19           H  
ATOM    311 1HB  MET A  21       9.653  20.188  15.653  1.00 24.19           H  
ATOM    312 2HB  MET A  21      10.165  21.258  16.957  1.00 24.19           H  
ATOM    313 1HG  MET A  21      10.218  23.144  15.270  1.00 24.19           H  
ATOM    314 2HG  MET A  21       9.512  22.053  14.093  1.00 24.19           H  
ATOM    315 1HE  MET A  21       5.930  21.451  15.368  1.00 24.19           H  
ATOM    316 2HE  MET A  21       7.056  21.331  13.995  1.00 24.19           H  
ATOM    317 3HE  MET A  21       7.348  20.399  15.476  1.00 24.19           H  
ATOM    318  N   LYS A  22      12.285  18.619  16.275  1.00 24.67           N  
ATOM    319  CA  LYS A  22      12.988  17.724  17.180  1.00 24.67           C  
ATOM    320  C   LYS A  22      14.495  17.894  17.038  1.00 24.67           C  
ATOM    321  O   LYS A  22      15.213  17.935  18.043  1.00 24.67           O  
ATOM    322  CB  LYS A  22      12.579  16.273  16.939  1.00 24.67           C  
ATOM    323  CG  LYS A  22      11.160  15.948  17.406  1.00 24.67           C  
ATOM    324  CD  LYS A  22      10.795  14.503  17.121  1.00 24.67           C  
ATOM    325  CE  LYS A  22       9.379  14.189  17.585  1.00 24.67           C  
ATOM    326  NZ  LYS A  22       9.005  12.777  17.303  1.00 24.67           N  
ATOM    327  H   LYS A  22      11.685  18.240  15.540  1.00 24.67           H  
ATOM    328  HA  LYS A  22      12.717  17.985  18.200  1.00 24.67           H  
ATOM    329 1HB  LYS A  22      12.635  16.059  15.867  1.00 24.67           H  
ATOM    330 2HB  LYS A  22      13.274  15.606  17.446  1.00 24.67           H  
ATOM    331 1HG  LYS A  22      11.086  16.128  18.479  1.00 24.67           H  
ATOM    332 2HG  LYS A  22      10.455  16.601  16.902  1.00 24.67           H  
ATOM    333 1HD  LYS A  22      10.865  14.324  16.046  1.00 24.67           H  
ATOM    334 2HD  LYS A  22      11.495  13.841  17.630  1.00 24.67           H  
ATOM    335 1HE  LYS A  22       9.306  14.368  18.657  1.00 24.67           H  
ATOM    336 2HE  LYS A  22       8.682  14.850  17.067  1.00 24.67           H  
ATOM    337 1HZ  LYS A  22       8.062  12.605  17.622  1.00 24.67           H  
ATOM    338 2HZ  LYS A  22       9.061  12.606  16.309  1.00 24.67           H  
ATOM    339 3HZ  LYS A  22       9.641  12.158  17.787  1.00 24.67           H  
ATOM    340  N   TYR A  23      14.983  18.057  15.807  1.00 24.33           N  
ATOM    341  CA  TYR A  23      16.416  18.230  15.626  1.00 24.33           C  
ATOM    342  C   TYR A  23      16.882  19.539  16.256  1.00 24.33           C  
ATOM    343  O   TYR A  23      17.954  19.596  16.876  1.00 24.33           O  
ATOM    344  CB  TYR A  23      16.789  18.154  14.148  1.00 24.33           C  
ATOM    345  CG  TYR A  23      16.682  16.742  13.600  1.00 24.33           C  
ATOM    346  CD1 TYR A  23      15.901  16.472  12.483  1.00 24.33           C  
ATOM    347  CD2 TYR A  23      17.352  15.711  14.242  1.00 24.33           C  
ATOM    348  CE1 TYR A  23      15.795  15.181  12.008  1.00 24.33           C  
ATOM    349  CE2 TYR A  23      17.249  14.420  13.769  1.00 24.33           C  
ATOM    350  CZ  TYR A  23      16.472  14.152  12.655  1.00 24.33           C  
ATOM    351  OH  TYR A  23      16.368  12.863  12.184  1.00 24.33           O  
ATOM    352  H   TYR A  23      14.360  18.017  14.997  1.00 24.33           H  
ATOM    353  HA  TYR A  23      16.926  17.421  16.143  1.00 24.33           H  
ATOM    354 1HB  TYR A  23      16.118  18.799  13.571  1.00 24.33           H  
ATOM    355 2HB  TYR A  23      17.805  18.512  14.000  1.00 24.33           H  
ATOM    356  HD1 TYR A  23      15.369  17.281  11.981  1.00 24.33           H  
ATOM    357  HD2 TYR A  23      17.959  15.923  15.121  1.00 24.33           H  
ATOM    358  HE1 TYR A  23      15.181  14.972  11.133  1.00 24.33           H  
ATOM    359  HE2 TYR A  23      17.776  13.611  14.275  1.00 24.33           H  
ATOM    360  HH  TYR A  23      16.897  12.279  12.733  1.00 24.33           H  
ATOM    361  N   ASN A  24      16.066  20.591  16.126  1.00 23.20           N  
ATOM    362  CA  ASN A  24      16.416  21.871  16.719  1.00 23.20           C  
ATOM    363  C   ASN A  24      16.441  21.758  18.236  1.00 23.20           C  
ATOM    364  O   ASN A  24      17.343  22.291  18.882  1.00 23.20           O  
ATOM    365  CB  ASN A  24      15.450  22.955  16.286  1.00 23.20           C  
ATOM    366  CG  ASN A  24      15.643  23.393  14.849  1.00 23.20           C  
ATOM    367  OD1 ASN A  24      16.696  23.170  14.237  1.00 23.20           O  
ATOM    368  ND2 ASN A  24      14.641  24.039  14.305  1.00 23.20           N  
ATOM    369  H   ASN A  24      15.205  20.500  15.585  1.00 23.20           H  
ATOM    370  HA  ASN A  24      17.419  22.144  16.393  1.00 23.20           H  
ATOM    371 1HB  ASN A  24      14.431  22.586  16.404  1.00 23.20           H  
ATOM    372 2HB  ASN A  24      15.560  23.819  16.940  1.00 23.20           H  
ATOM    373 1HD2 ASN A  24      14.716  24.376  13.367  1.00 23.20           H  
ATOM    374 2HD2 ASN A  24      13.811  24.207  14.834  1.00 23.20           H  
ATOM    375  N   LEU A  25      15.493  21.013  18.810  1.00 21.45           N  
ATOM    376  CA  LEU A  25      15.461  20.840  20.251  1.00 21.45           C  
ATOM    377  C   LEU A  25      16.698  20.108  20.737  1.00 21.45           C  
ATOM    378  O   LEU A  25      17.275  20.485  21.753  1.00 21.45           O  
ATOM    379  CB  LEU A  25      14.184  20.112  20.667  1.00 21.45           C  
ATOM    380  CG  LEU A  25      12.904  20.936  20.509  1.00 21.45           C  
ATOM    381  CD1 LEU A  25      11.696  20.047  20.738  1.00 21.45           C  
ATOM    382  CD2 LEU A  25      12.941  22.088  21.496  1.00 21.45           C  
ATOM    383  H   LEU A  25      14.760  20.595  18.236  1.00 21.45           H  
ATOM    384  HA  LEU A  25      15.447  21.825  20.712  1.00 21.45           H  
ATOM    385 1HB  LEU A  25      14.084  19.218  20.055  1.00 21.45           H  
ATOM    386 2HB  LEU A  25      14.272  19.809  21.709  1.00 21.45           H  
ATOM    387  HG  LEU A  25      12.848  21.337  19.510  1.00 21.45           H  
ATOM    388 1HD1 LEU A  25      10.787  20.635  20.618  1.00 21.45           H  
ATOM    389 2HD1 LEU A  25      11.701  19.239  20.009  1.00 21.45           H  
ATOM    390 3HD1 LEU A  25      11.734  19.632  21.742  1.00 21.45           H  
ATOM    391 1HD2 LEU A  25      12.037  22.688  21.387  1.00 21.45           H  
ATOM    392 2HD2 LEU A  25      12.997  21.695  22.510  1.00 21.45           H  
ATOM    393 3HD2 LEU A  25      13.812  22.706  21.298  1.00 21.45           H  
ATOM    394  N   ILE A  26      17.168  19.113  19.985  1.00 19.64           N  
ATOM    395  CA  ILE A  26      18.372  18.407  20.405  1.00 19.64           C  
ATOM    396  C   ILE A  26      19.546  19.376  20.442  1.00 19.64           C  
ATOM    397  O   ILE A  26      20.289  19.434  21.428  1.00 19.64           O  
ATOM    398  CB  ILE A  26      18.699  17.241  19.457  1.00 19.64           C  
ATOM    399  CG1 ILE A  26      17.629  16.145  19.586  1.00 19.64           C  
ATOM    400  CG2 ILE A  26      20.092  16.699  19.772  1.00 19.64           C  
ATOM    401  CD1 ILE A  26      17.681  15.102  18.486  1.00 19.64           C  
ATOM    402  H   ILE A  26      16.657  18.819  19.150  1.00 19.64           H  
ATOM    403  HA  ILE A  26      18.214  18.011  21.409  1.00 19.64           H  
ATOM    404  HB  ILE A  26      18.672  17.596  18.427  1.00 19.64           H  
ATOM    405 1HG1 ILE A  26      17.758  15.644  20.544  1.00 19.64           H  
ATOM    406 2HG1 ILE A  26      16.648  16.612  19.576  1.00 19.64           H  
ATOM    407 1HG2 ILE A  26      20.326  15.883  19.093  1.00 19.64           H  
ATOM    408 2HG2 ILE A  26      20.827  17.495  19.650  1.00 19.64           H  
ATOM    409 3HG2 ILE A  26      20.116  16.337  20.800  1.00 19.64           H  
ATOM    410 1HD1 ILE A  26      16.896  14.365  18.646  1.00 19.64           H  
ATOM    411 2HD1 ILE A  26      17.529  15.586  17.527  1.00 19.64           H  
ATOM    412 3HD1 ILE A  26      18.650  14.609  18.494  1.00 19.64           H  
ATOM    413  N   LYS A  27      19.692  20.173  19.381  1.00 18.02           N  
ATOM    414  CA  LYS A  27      20.768  21.153  19.324  1.00 18.02           C  
ATOM    415  C   LYS A  27      20.683  22.106  20.514  1.00 18.02           C  
ATOM    416  O   LYS A  27      21.677  22.345  21.205  1.00 18.02           O  
ATOM    417  CB  LYS A  27      20.696  21.931  18.007  1.00 18.02           C  
ATOM    418  CG  LYS A  27      21.793  22.978  17.782  1.00 18.02           C  
ATOM    419  CD  LYS A  27      21.624  23.633  16.401  1.00 18.02           C  
ATOM    420  CE  LYS A  27      22.772  24.591  16.062  1.00 18.02           C  
ATOM    421  NZ  LYS A  27      22.777  25.786  16.936  1.00 18.02           N  
ATOM    422  H   LYS A  27      19.046  20.081  18.592  1.00 18.02           H  
ATOM    423  HA  LYS A  27      21.722  20.626  19.378  1.00 18.02           H  
ATOM    424 1HB  LYS A  27      20.720  21.227  17.174  1.00 18.02           H  
ATOM    425 2HB  LYS A  27      19.741  22.452  17.954  1.00 18.02           H  
ATOM    426 1HG  LYS A  27      21.724  23.754  18.554  1.00 18.02           H  
ATOM    427 2HG  LYS A  27      22.775  22.510  17.846  1.00 18.02           H  
ATOM    428 1HD  LYS A  27      21.575  22.856  15.637  1.00 18.02           H  
ATOM    429 2HD  LYS A  27      20.687  24.189  16.385  1.00 18.02           H  
ATOM    430 1HE  LYS A  27      23.719  24.067  16.178  1.00 18.02           H  
ATOM    431 2HE  LYS A  27      22.668  24.913  15.028  1.00 18.02           H  
ATOM    432 1HZ  LYS A  27      23.539  26.393  16.699  1.00 18.02           H  
ATOM    433 2HZ  LYS A  27      21.915  26.292  16.850  1.00 18.02           H  
ATOM    434 3HZ  LYS A  27      22.891  25.500  17.918  1.00 18.02           H  
ATOM    435  N   LEU A  28      19.485  22.628  20.778  1.00 16.73           N  
ATOM    436  CA  LEU A  28      19.302  23.576  21.866  1.00 16.73           C  
ATOM    437  C   LEU A  28      19.615  22.958  23.216  1.00 16.73           C  
ATOM    438  O   LEU A  28      20.234  23.598  24.061  1.00 16.73           O  
ATOM    439  CB  LEU A  28      17.867  24.091  21.849  1.00 16.73           C  
ATOM    440  CG  LEU A  28      17.530  24.983  20.667  1.00 16.73           C  
ATOM    441  CD1 LEU A  28      16.032  25.238  20.641  1.00 16.73           C  
ATOM    442  CD2 LEU A  28      18.319  26.273  20.787  1.00 16.73           C  
ATOM    443  H   LEU A  28      18.689  22.385  20.188  1.00 16.73           H  
ATOM    444  HA  LEU A  28      19.979  24.414  21.704  1.00 16.73           H  
ATOM    445 1HB  LEU A  28      17.194  23.235  21.830  1.00 16.73           H  
ATOM    446 2HB  LEU A  28      17.685  24.656  22.758  1.00 16.73           H  
ATOM    447  HG  LEU A  28      17.809  24.491  19.745  1.00 16.73           H  
ATOM    448 1HD1 LEU A  28      15.787  25.871  19.790  1.00 16.73           H  
ATOM    449 2HD1 LEU A  28      15.512  24.290  20.546  1.00 16.73           H  
ATOM    450 3HD1 LEU A  28      15.728  25.731  21.562  1.00 16.73           H  
ATOM    451 1HD2 LEU A  28      18.092  26.918  19.940  1.00 16.73           H  
ATOM    452 2HD2 LEU A  28      18.050  26.779  21.713  1.00 16.73           H  
ATOM    453 3HD2 LEU A  28      19.391  26.047  20.794  1.00 16.73           H  
ATOM    454  N   GLN A  29      19.241  21.700  23.421  1.00 16.04           N  
ATOM    455  CA  GLN A  29      19.524  21.048  24.690  1.00 16.04           C  
ATOM    456  C   GLN A  29      21.024  20.945  24.910  1.00 16.04           C  
ATOM    457  O   GLN A  29      21.510  21.160  26.026  1.00 16.04           O  
ATOM    458  CB  GLN A  29      18.864  19.672  24.726  1.00 16.04           C  
ATOM    459  CG  GLN A  29      17.343  19.730  24.830  1.00 16.04           C  
ATOM    460  CD  GLN A  29      16.691  18.375  24.620  1.00 16.04           C  
ATOM    461  OE1 GLN A  29      17.303  17.437  24.094  1.00 16.04           O  
ATOM    462  NE2 GLN A  29      15.430  18.261  25.026  1.00 16.04           N  
ATOM    463  H   GLN A  29      18.723  21.196  22.701  1.00 16.04           H  
ATOM    464  HA  GLN A  29      19.112  21.647  25.490  1.00 16.04           H  
ATOM    465 1HB  GLN A  29      19.119  19.130  23.813  1.00 16.04           H  
ATOM    466 2HB  GLN A  29      19.250  19.102  25.568  1.00 16.04           H  
ATOM    467 1HG  GLN A  29      17.088  20.072  25.833  1.00 16.04           H  
ATOM    468 2HG  GLN A  29      16.953  20.429  24.105  1.00 16.04           H  
ATOM    469 1HE2 GLN A  29      14.945  17.393  24.913  1.00 16.04           H  
ATOM    470 2HE2 GLN A  29      14.967  19.041  25.445  1.00 16.04           H  
ATOM    471  N   GLN A  30      21.768  20.660  23.842  1.00 15.83           N  
ATOM    472  CA  GLN A  30      23.215  20.555  23.952  1.00 15.83           C  
ATOM    473  C   GLN A  30      23.825  21.925  24.278  1.00 15.83           C  
ATOM    474  O   GLN A  30      24.702  22.035  25.147  1.00 15.83           O  
ATOM    475  CB  GLN A  30      23.773  20.004  22.638  1.00 15.83           C  
ATOM    476  CG  GLN A  30      23.376  18.548  22.379  1.00 15.83           C  
ATOM    477  CD  GLN A  30      23.743  18.056  20.986  1.00 15.83           C  
ATOM    478  OE1 GLN A  30      24.009  18.841  20.068  1.00 15.83           O  
ATOM    479  NE2 GLN A  30      23.748  16.739  20.817  1.00 15.83           N  
ATOM    480  H   GLN A  30      21.311  20.478  22.943  1.00 15.83           H  
ATOM    481  HA  GLN A  30      23.455  19.868  24.761  1.00 15.83           H  
ATOM    482 1HB  GLN A  30      23.410  20.605  21.807  1.00 15.83           H  
ATOM    483 2HB  GLN A  30      24.859  20.074  22.643  1.00 15.83           H  
ATOM    484 1HG  GLN A  30      23.880  17.917  23.106  1.00 15.83           H  
ATOM    485 2HG  GLN A  30      22.299  18.456  22.498  1.00 15.83           H  
ATOM    486 1HE2 GLN A  30      23.975  16.349  19.925  1.00 15.83           H  
ATOM    487 2HE2 GLN A  30      23.520  16.137  21.583  1.00 15.83           H  
ATOM    488  N   GLU A  31      23.314  22.981  23.624  1.00 15.68           N  
ATOM    489  CA  GLU A  31      23.818  24.328  23.876  1.00 15.68           C  
ATOM    490  C   GLU A  31      23.514  24.762  25.301  1.00 15.68           C  
ATOM    491  O   GLU A  31      24.366  25.351  25.976  1.00 15.68           O  
ATOM    492  CB  GLU A  31      23.191  25.342  22.908  1.00 15.68           C  
ATOM    493  CG  GLU A  31      23.636  25.208  21.453  1.00 15.68           C  
ATOM    494  CD  GLU A  31      22.945  26.183  20.520  1.00 15.68           C  
ATOM    495  OE1 GLU A  31      22.088  26.914  20.957  1.00 15.68           O  
ATOM    496  OE2 GLU A  31      23.275  26.180  19.347  1.00 15.68           O  
ATOM    497  H   GLU A  31      22.595  22.828  22.914  1.00 15.68           H  
ATOM    498  HA  GLU A  31      24.899  24.326  23.739  1.00 15.68           H  
ATOM    499 1HB  GLU A  31      22.108  25.231  22.930  1.00 15.68           H  
ATOM    500 2HB  GLU A  31      23.422  26.353  23.241  1.00 15.68           H  
ATOM    501 1HG  GLU A  31      24.710  25.369  21.397  1.00 15.68           H  
ATOM    502 2HG  GLU A  31      23.434  24.193  21.119  1.00 15.68           H  
ATOM    503  N   MET A  32      22.318  24.428  25.783  1.00 15.42           N  
ATOM    504  CA  MET A  32      21.940  24.795  27.129  1.00 15.42           C  
ATOM    505  C   MET A  32      22.783  24.047  28.138  1.00 15.42           C  
ATOM    506  O   MET A  32      23.216  24.639  29.118  1.00 15.42           O  
ATOM    507  CB  MET A  32      20.448  24.574  27.345  1.00 15.42           C  
ATOM    508  CG  MET A  32      19.569  25.584  26.589  1.00 15.42           C  
ATOM    509  SD  MET A  32      17.816  25.477  26.996  1.00 15.42           S  
ATOM    510  CE  MET A  32      17.362  23.958  26.169  1.00 15.42           C  
ATOM    511  H   MET A  32      21.648  23.945  25.184  1.00 15.42           H  
ATOM    512  HA  MET A  32      22.140  25.858  27.260  1.00 15.42           H  
ATOM    513 1HB  MET A  32      20.183  23.573  26.999  1.00 15.42           H  
ATOM    514 2HB  MET A  32      20.216  24.630  28.410  1.00 15.42           H  
ATOM    515 1HG  MET A  32      19.912  26.588  26.828  1.00 15.42           H  
ATOM    516 2HG  MET A  32      19.681  25.445  25.520  1.00 15.42           H  
ATOM    517 1HE  MET A  32      16.302  23.765  26.319  1.00 15.42           H  
ATOM    518 2HE  MET A  32      17.572  24.042  25.106  1.00 15.42           H  
ATOM    519 3HE  MET A  32      17.936  23.147  26.591  1.00 15.42           H  
ATOM    520  N   ALA A  33      23.080  22.766  27.887  1.00 15.13           N  
ATOM    521  CA  ALA A  33      23.906  22.013  28.823  1.00 15.13           C  
ATOM    522  C   ALA A  33      25.275  22.670  28.964  1.00 15.13           C  
ATOM    523  O   ALA A  33      25.818  22.785  30.068  1.00 15.13           O  
ATOM    524  CB  ALA A  33      24.058  20.582  28.355  1.00 15.13           C  
ATOM    525  H   ALA A  33      22.695  22.295  27.066  1.00 15.13           H  
ATOM    526  HA  ALA A  33      23.417  22.028  29.799  1.00 15.13           H  
ATOM    527 1HB  ALA A  33      24.661  20.025  29.067  1.00 15.13           H  
ATOM    528 2HB  ALA A  33      23.071  20.128  28.272  1.00 15.13           H  
ATOM    529 3HB  ALA A  33      24.543  20.575  27.379  1.00 15.13           H  
ATOM    530  N   HIS A  34      25.813  23.156  27.839  1.00 14.88           N  
ATOM    531  CA  HIS A  34      27.089  23.852  27.871  1.00 14.88           C  
ATOM    532  C   HIS A  34      26.981  25.082  28.746  1.00 14.88           C  
ATOM    533  O   HIS A  34      27.793  25.289  29.652  1.00 14.88           O  
ATOM    534  CB  HIS A  34      27.536  24.279  26.470  1.00 14.88           C  
ATOM    535  CG  HIS A  34      28.812  25.071  26.472  1.00 14.88           C  
ATOM    536  ND1 HIS A  34      30.053  24.495  26.662  1.00 14.88           N  
ATOM    537  CD2 HIS A  34      29.032  26.400  26.317  1.00 14.88           C  
ATOM    538  CE1 HIS A  34      30.982  25.437  26.619  1.00 14.88           C  
ATOM    539  NE2 HIS A  34      30.389  26.600  26.410  1.00 14.88           N  
ATOM    540  H   HIS A  34      25.334  23.012  26.947  1.00 14.88           H  
ATOM    541  HA  HIS A  34      27.852  23.203  28.292  1.00 14.88           H  
ATOM    542 1HB  HIS A  34      27.669  23.395  25.846  1.00 14.88           H  
ATOM    543 2HB  HIS A  34      26.770  24.886  26.008  1.00 14.88           H  
ATOM    544  HD2 HIS A  34      28.270  27.164  26.151  1.00 14.88           H  
ATOM    545  HE1 HIS A  34      32.053  25.279  26.737  1.00 14.88           H  
ATOM    546  HE2 HIS A  34      30.854  27.494  26.332  1.00 14.88           H  
ATOM    547  N   LEU A  35      25.965  25.893  28.490  1.00 14.95           N  
ATOM    548  CA  LEU A  35      25.805  27.122  29.234  1.00 14.95           C  
ATOM    549  C   LEU A  35      25.578  26.859  30.715  1.00 14.95           C  
ATOM    550  O   LEU A  35      26.090  27.602  31.554  1.00 14.95           O  
ATOM    551  CB  LEU A  35      24.649  27.908  28.641  1.00 14.95           C  
ATOM    552  CG  LEU A  35      24.937  28.438  27.247  1.00 14.95           C  
ATOM    553  CD1 LEU A  35      23.675  29.049  26.667  1.00 14.95           C  
ATOM    554  CD2 LEU A  35      26.080  29.437  27.329  1.00 14.95           C  
ATOM    555  H   LEU A  35      25.311  25.661  27.739  1.00 14.95           H  
ATOM    556  HA  LEU A  35      26.715  27.706  29.124  1.00 14.95           H  
ATOM    557 1HB  LEU A  35      23.778  27.256  28.585  1.00 14.95           H  
ATOM    558 2HB  LEU A  35      24.417  28.749  29.292  1.00 14.95           H  
ATOM    559  HG  LEU A  35      25.235  27.615  26.601  1.00 14.95           H  
ATOM    560 1HD1 LEU A  35      23.880  29.415  25.661  1.00 14.95           H  
ATOM    561 2HD1 LEU A  35      22.895  28.287  26.624  1.00 14.95           H  
ATOM    562 3HD1 LEU A  35      23.346  29.873  27.295  1.00 14.95           H  
ATOM    563 1HD2 LEU A  35      26.305  29.814  26.332  1.00 14.95           H  
ATOM    564 2HD2 LEU A  35      25.793  30.266  27.976  1.00 14.95           H  
ATOM    565 3HD2 LEU A  35      26.963  28.944  27.740  1.00 14.95           H  
ATOM    566  N   GLU A  36      24.835  25.806  31.057  1.00 15.68           N  
ATOM    567  CA  GLU A  36      24.626  25.514  32.463  1.00 15.68           C  
ATOM    568  C   GLU A  36      25.958  25.188  33.119  1.00 15.68           C  
ATOM    569  O   GLU A  36      26.229  25.651  34.228  1.00 15.68           O  
ATOM    570  CB  GLU A  36      23.636  24.357  32.657  1.00 15.68           C  
ATOM    571  CG  GLU A  36      22.172  24.696  32.322  1.00 15.68           C  
ATOM    572  CD  GLU A  36      21.237  23.504  32.431  1.00 15.68           C  
ATOM    573  OE1 GLU A  36      21.708  22.410  32.646  1.00 15.68           O  
ATOM    574  OE2 GLU A  36      20.048  23.696  32.302  1.00 15.68           O  
ATOM    575  H   GLU A  36      24.410  25.223  30.341  1.00 15.68           H  
ATOM    576  HA  GLU A  36      24.215  26.399  32.944  1.00 15.68           H  
ATOM    577 1HB  GLU A  36      23.935  23.522  32.021  1.00 15.68           H  
ATOM    578 2HB  GLU A  36      23.677  24.014  33.690  1.00 15.68           H  
ATOM    579 1HG  GLU A  36      21.831  25.472  33.006  1.00 15.68           H  
ATOM    580 2HG  GLU A  36      22.124  25.100  31.318  1.00 15.68           H  
ATOM    581  N   ALA A  37      26.824  24.437  32.422  1.00 17.12           N  
ATOM    582  CA  ALA A  37      28.128  24.102  32.982  1.00 17.12           C  
ATOM    583  C   ALA A  37      28.926  25.367  33.258  1.00 17.12           C  
ATOM    584  O   ALA A  37      29.546  25.507  34.314  1.00 17.12           O  
ATOM    585  CB  ALA A  37      28.897  23.203  32.031  1.00 17.12           C  
ATOM    586  H   ALA A  37      26.553  24.063  31.507  1.00 17.12           H  
ATOM    587  HA  ALA A  37      27.969  23.583  33.929  1.00 17.12           H  
ATOM    588 1HB  ALA A  37      29.860  22.948  32.468  1.00 17.12           H  
ATOM    589 2HB  ALA A  37      28.323  22.296  31.847  1.00 17.12           H  
ATOM    590 3HB  ALA A  37      29.057  23.722  31.090  1.00 17.12           H  
ATOM    591  N   VAL A  38      28.840  26.327  32.339  1.00 19.01           N  
ATOM    592  CA  VAL A  38      29.548  27.586  32.504  1.00 19.01           C  
ATOM    593  C   VAL A  38      29.022  28.330  33.718  1.00 19.01           C  
ATOM    594  O   VAL A  38      29.789  28.846  34.540  1.00 19.01           O  
ATOM    595  CB  VAL A  38      29.372  28.470  31.256  1.00 19.01           C  
ATOM    596  CG1 VAL A  38      29.936  29.846  31.520  1.00 19.01           C  
ATOM    597  CG2 VAL A  38      30.061  27.810  30.064  1.00 19.01           C  
ATOM    598  H   VAL A  38      28.306  26.146  31.486  1.00 19.01           H  
ATOM    599  HA  VAL A  38      30.608  27.373  32.646  1.00 19.01           H  
ATOM    600  HB  VAL A  38      28.316  28.584  31.045  1.00 19.01           H  
ATOM    601 1HG1 VAL A  38      29.794  30.470  30.640  1.00 19.01           H  
ATOM    602 2HG1 VAL A  38      29.414  30.288  32.368  1.00 19.01           H  
ATOM    603 3HG1 VAL A  38      30.999  29.767  31.744  1.00 19.01           H  
ATOM    604 1HG2 VAL A  38      29.925  28.425  29.177  1.00 19.01           H  
ATOM    605 2HG2 VAL A  38      31.123  27.700  30.273  1.00 19.01           H  
ATOM    606 3HG2 VAL A  38      29.628  26.834  29.890  1.00 19.01           H  
ATOM    607  N   LEU A  39      27.703  28.373  33.849  1.00 21.13           N  
ATOM    608  CA  LEU A  39      27.110  29.072  34.963  1.00 21.13           C  
ATOM    609  C   LEU A  39      27.479  28.428  36.293  1.00 21.13           C  
ATOM    610  O   LEU A  39      27.769  29.148  37.249  1.00 21.13           O  
ATOM    611  CB  LEU A  39      25.597  29.113  34.782  1.00 21.13           C  
ATOM    612  CG  LEU A  39      25.132  29.993  33.617  1.00 21.13           C  
ATOM    613  CD1 LEU A  39      23.641  29.807  33.410  1.00 21.13           C  
ATOM    614  CD2 LEU A  39      25.489  31.438  33.911  1.00 21.13           C  
ATOM    615  H   LEU A  39      27.110  27.934  33.144  1.00 21.13           H  
ATOM    616  HA  LEU A  39      27.484  30.092  34.963  1.00 21.13           H  
ATOM    617 1HB  LEU A  39      25.244  28.100  34.600  1.00 21.13           H  
ATOM    618 2HB  LEU A  39      25.140  29.483  35.696  1.00 21.13           H  
ATOM    619  HG  LEU A  39      25.637  29.688  32.709  1.00 21.13           H  
ATOM    620 1HD1 LEU A  39      23.312  30.422  32.573  1.00 21.13           H  
ATOM    621 2HD1 LEU A  39      23.436  28.760  33.193  1.00 21.13           H  
ATOM    622 3HD1 LEU A  39      23.109  30.104  34.311  1.00 21.13           H  
ATOM    623 1HD2 LEU A  39      25.169  32.068  33.079  1.00 21.13           H  
ATOM    624 2HD2 LEU A  39      24.985  31.758  34.823  1.00 21.13           H  
ATOM    625 3HD2 LEU A  39      26.567  31.526  34.038  1.00 21.13           H  
ATOM    626  N   GLU A  40      27.528  27.089  36.363  1.00 23.13           N  
ATOM    627  CA  GLU A  40      27.919  26.448  37.619  1.00 23.13           C  
ATOM    628  C   GLU A  40      29.369  26.778  37.971  1.00 23.13           C  
ATOM    629  O   GLU A  40      29.688  27.060  39.130  1.00 23.13           O  
ATOM    630  CB  GLU A  40      27.741  24.919  37.566  1.00 23.13           C  
ATOM    631  CG  GLU A  40      26.282  24.425  37.562  1.00 23.13           C  
ATOM    632  CD  GLU A  40      26.160  22.901  37.543  1.00 23.13           C  
ATOM    633  OE1 GLU A  40      27.166  22.235  37.435  1.00 23.13           O  
ATOM    634  OE2 GLU A  40      25.056  22.413  37.650  1.00 23.13           O  
ATOM    635  H   GLU A  40      27.266  26.526  35.553  1.00 23.13           H  
ATOM    636  HA  GLU A  40      27.283  26.833  38.414  1.00 23.13           H  
ATOM    637 1HB  GLU A  40      28.218  24.537  36.660  1.00 23.13           H  
ATOM    638 2HB  GLU A  40      28.246  24.467  38.418  1.00 23.13           H  
ATOM    639 1HG  GLU A  40      25.779  24.808  38.449  1.00 23.13           H  
ATOM    640 2HG  GLU A  40      25.777  24.836  36.689  1.00 23.13           H  
ATOM    641  N   GLN A  41      30.242  26.811  36.961  1.00 24.34           N  
ATOM    642  CA  GLN A  41      31.648  27.109  37.201  1.00 24.34           C  
ATOM    643  C   GLN A  41      31.805  28.521  37.751  1.00 24.34           C  
ATOM    644  O   GLN A  41      32.607  28.760  38.658  1.00 24.34           O  
ATOM    645  CB  GLN A  41      32.435  26.948  35.896  1.00 24.34           C  
ATOM    646  CG  GLN A  41      32.565  25.499  35.439  1.00 24.34           C  
ATOM    647  CD  GLN A  41      33.145  25.361  34.036  1.00 24.34           C  
ATOM    648  OE1 GLN A  41      33.191  26.319  33.255  1.00 24.34           O  
ATOM    649  NE2 GLN A  41      33.591  24.153  33.705  1.00 24.34           N  
ATOM    650  H   GLN A  41      29.932  26.567  36.018  1.00 24.34           H  
ATOM    651  HA  GLN A  41      32.033  26.410  37.936  1.00 24.34           H  
ATOM    652 1HB  GLN A  41      31.934  27.501  35.103  1.00 24.34           H  
ATOM    653 2HB  GLN A  41      33.431  27.369  36.014  1.00 24.34           H  
ATOM    654 1HG  GLN A  41      33.236  24.988  36.127  1.00 24.34           H  
ATOM    655 2HG  GLN A  41      31.593  25.025  35.466  1.00 24.34           H  
ATOM    656 1HE2 GLN A  41      33.981  23.994  32.799  1.00 24.34           H  
ATOM    657 2HE2 GLN A  41      33.534  23.402  34.364  1.00 24.34           H  
ATOM    658  N   ARG A  42      31.008  29.456  37.237  1.00 24.67           N  
ATOM    659  CA  ARG A  42      31.044  30.830  37.715  1.00 24.67           C  
ATOM    660  C   ARG A  42      30.377  30.944  39.090  1.00 24.67           C  
ATOM    661  O   ARG A  42      30.856  31.653  39.976  1.00 24.67           O  
ATOM    662  CB  ARG A  42      30.338  31.733  36.719  1.00 24.67           C  
ATOM    663  CG  ARG A  42      31.069  31.895  35.393  1.00 24.67           C  
ATOM    664  CD  ARG A  42      30.280  32.683  34.423  1.00 24.67           C  
ATOM    665  NE  ARG A  42      30.963  32.804  33.147  1.00 24.67           N  
ATOM    666  CZ  ARG A  42      30.431  33.364  32.045  1.00 24.67           C  
ATOM    667  NH1 ARG A  42      29.216  33.859  32.085  1.00 24.67           N  
ATOM    668  NH2 ARG A  42      31.131  33.413  30.925  1.00 24.67           N  
ATOM    669  H   ARG A  42      30.383  29.207  36.466  1.00 24.67           H  
ATOM    670  HA  ARG A  42      32.084  31.140  37.801  1.00 24.67           H  
ATOM    671 1HB  ARG A  42      29.351  31.321  36.498  1.00 24.67           H  
ATOM    672 2HB  ARG A  42      30.195  32.721  37.151  1.00 24.67           H  
ATOM    673 1HG  ARG A  42      32.016  32.405  35.562  1.00 24.67           H  
ATOM    674 2HG  ARG A  42      31.261  30.910  34.963  1.00 24.67           H  
ATOM    675 1HD  ARG A  42      29.325  32.184  34.252  1.00 24.67           H  
ATOM    676 2HD  ARG A  42      30.105  33.682  34.815  1.00 24.67           H  
ATOM    677  HE  ARG A  42      31.901  32.431  33.079  1.00 24.67           H  
ATOM    678 1HH1 ARG A  42      28.689  33.827  32.946  1.00 24.67           H  
ATOM    679 2HH1 ARG A  42      28.813  34.279  31.261  1.00 24.67           H  
ATOM    680 1HH2 ARG A  42      32.066  33.030  30.896  1.00 24.67           H  
ATOM    681 2HH2 ARG A  42      30.731  33.832  30.098  1.00 24.67           H  
ATOM    682  N   GLY A  43      29.292  30.194  39.282  1.00 24.33           N  
ATOM    683  CA  GLY A  43      28.512  30.169  40.514  1.00 24.33           C  
ATOM    684  C   GLY A  43      29.329  29.709  41.713  1.00 24.33           C  
ATOM    685  O   GLY A  43      29.081  30.126  42.844  1.00 24.33           O  
ATOM    686  H   GLY A  43      28.952  29.626  38.515  1.00 24.33           H  
ATOM    687 1HA  GLY A  43      28.105  31.161  40.705  1.00 24.33           H  
ATOM    688 2HA  GLY A  43      27.665  29.497  40.374  1.00 24.33           H  
ATOM    689  N   ASN A  44      30.338  28.886  41.453  1.00 23.08           N  
ATOM    690  CA  ASN A  44      31.195  28.349  42.494  1.00 23.08           C  
ATOM    691  C   ASN A  44      32.352  29.279  42.885  1.00 23.08           C  
ATOM    692  O   ASN A  44      33.153  28.927  43.752  1.00 23.08           O  
ATOM    693  CB  ASN A  44      31.744  27.010  42.043  1.00 23.08           C  
ATOM    694  CG  ASN A  44      30.685  25.939  41.995  1.00 23.08           C  
ATOM    695  OD1 ASN A  44      29.711  25.965  42.758  1.00 23.08           O  
ATOM    696  ND2 ASN A  44      30.855  24.995  41.104  1.00 23.08           N  
ATOM    697  H   ASN A  44      30.459  28.556  40.494  1.00 23.08           H  
ATOM    698  HA  ASN A  44      30.588  28.200  43.387  1.00 23.08           H  
ATOM    699 1HB  ASN A  44      32.171  27.122  41.040  1.00 23.08           H  
ATOM    700 2HB  ASN A  44      32.542  26.697  42.711  1.00 23.08           H  
ATOM    701 1HD2 ASN A  44      30.182  24.260  41.018  1.00 23.08           H  
ATOM    702 2HD2 ASN A  44      31.652  25.016  40.505  1.00 23.08           H  
ATOM    703  N   GLN A  45      32.448  30.456  42.263  1.00 20.80           N  
ATOM    704  CA  GLN A  45      33.509  31.411  42.581  1.00 20.80           C  
ATOM    705  C   GLN A  45      33.372  32.004  44.000  1.00 20.80           C  
ATOM    706  O   GLN A  45      32.312  32.530  44.343  1.00 20.80           O  
ATOM    707  CB  GLN A  45      33.480  32.547  41.546  1.00 20.80           C  
ATOM    708  CG  GLN A  45      34.367  33.759  41.834  1.00 20.80           C  
ATOM    709  CD  GLN A  45      35.856  33.536  41.779  1.00 20.80           C  
ATOM    710  OE1 GLN A  45      36.427  33.045  40.794  1.00 20.80           O  
ATOM    711  NE2 GLN A  45      36.505  33.932  42.869  1.00 20.80           N  
ATOM    712  H   GLN A  45      31.768  30.713  41.544  1.00 20.80           H  
ATOM    713  HA  GLN A  45      34.451  30.895  42.462  1.00 20.80           H  
ATOM    714 1HB  GLN A  45      33.751  32.149  40.567  1.00 20.80           H  
ATOM    715 2HB  GLN A  45      32.458  32.916  41.464  1.00 20.80           H  
ATOM    716 1HG  GLN A  45      34.122  34.527  41.104  1.00 20.80           H  
ATOM    717 2HG  GLN A  45      34.124  34.122  42.830  1.00 20.80           H  
ATOM    718 1HE2 GLN A  45      37.497  33.839  42.935  1.00 20.80           H  
ATOM    719 2HE2 GLN A  45      35.962  34.319  43.654  1.00 20.80           H  
ATOM    720  N   PRO A  46      34.416  31.934  44.856  1.00 18.09           N  
ATOM    721  CA  PRO A  46      34.459  32.539  46.179  1.00 18.09           C  
ATOM    722  C   PRO A  46      34.213  34.044  46.117  1.00 18.09           C  
ATOM    723  O   PRO A  46      34.702  34.725  45.207  1.00 18.09           O  
ATOM    724  CB  PRO A  46      35.885  32.219  46.647  1.00 18.09           C  
ATOM    725  CG  PRO A  46      36.253  30.948  45.909  1.00 18.09           C  
ATOM    726  CD  PRO A  46      35.591  31.062  44.560  1.00 18.09           C  
ATOM    727  HA  PRO A  46      33.711  32.050  46.822  1.00 18.09           H  
ATOM    728 1HB  PRO A  46      36.554  33.061  46.412  1.00 18.09           H  
ATOM    729 2HB  PRO A  46      35.901  32.096  47.740  1.00 18.09           H  
ATOM    730 1HG  PRO A  46      37.346  30.855  45.833  1.00 18.09           H  
ATOM    731 2HG  PRO A  46      35.902  30.070  46.475  1.00 18.09           H  
ATOM    732 1HD  PRO A  46      36.268  31.502  43.837  1.00 18.09           H  
ATOM    733 2HD  PRO A  46      35.273  30.052  44.274  1.00 18.09           H  
ATOM    734  N   SER A  47      33.497  34.566  47.112  1.00 15.75           N  
ATOM    735  CA  SER A  47      33.190  35.993  47.165  1.00 15.75           C  
ATOM    736  C   SER A  47      32.897  36.522  48.560  1.00 15.75           C  
ATOM    737  O   SER A  47      32.224  35.875  49.371  1.00 15.75           O  
ATOM    738  CB  SER A  47      32.001  36.313  46.287  1.00 15.75           C  
ATOM    739  OG  SER A  47      31.656  37.672  46.403  1.00 15.75           O  
ATOM    740  H   SER A  47      33.135  33.957  47.832  1.00 15.75           H  
ATOM    741  HA  SER A  47      34.058  36.530  46.778  1.00 15.75           H  
ATOM    742 1HB  SER A  47      32.251  36.086  45.249  1.00 15.75           H  
ATOM    743 2HB  SER A  47      31.152  35.690  46.566  1.00 15.75           H  
ATOM    744  HG  SER A  47      31.152  37.881  45.605  1.00 15.75           H  
ATOM    745  N   GLY A  48      33.306  37.769  48.785  1.00 14.12           N  
ATOM    746  CA  GLY A  48      33.081  38.472  50.044  1.00 14.12           C  
ATOM    747  C   GLY A  48      31.637  38.938  50.190  1.00 14.12           C  
ATOM    748  O   GLY A  48      31.253  39.469  51.230  1.00 14.12           O  
ATOM    749  H   GLY A  48      33.821  38.241  48.054  1.00 14.12           H  
ATOM    750 1HA  GLY A  48      33.339  37.813  50.873  1.00 14.12           H  
ATOM    751 2HA  GLY A  48      33.748  39.332  50.101  1.00 14.12           H  
ATOM    752  N   HIS A  49      30.830  38.707  49.155  1.00 13.29           N  
ATOM    753  CA  HIS A  49      29.430  39.080  49.185  1.00 13.29           C  
ATOM    754  C   HIS A  49      28.553  37.878  49.536  1.00 13.29           C  
ATOM    755  O   HIS A  49      27.324  37.951  49.457  1.00 13.29           O  
ATOM    756  CB  HIS A  49      29.021  39.665  47.836  1.00 13.29           C  
ATOM    757  CG  HIS A  49      29.741  40.936  47.523  1.00 13.29           C  
ATOM    758  ND1 HIS A  49      29.445  42.133  48.145  1.00 13.29           N  
ATOM    759  CD2 HIS A  49      30.759  41.194  46.672  1.00 13.29           C  
ATOM    760  CE1 HIS A  49      30.250  43.074  47.682  1.00 13.29           C  
ATOM    761  NE2 HIS A  49      31.056  42.530  46.789  1.00 13.29           N  
ATOM    762  H   HIS A  49      31.198  38.279  48.307  1.00 13.29           H  
ATOM    763  HA  HIS A  49      29.268  39.841  49.948  1.00 13.29           H  
ATOM    764 1HB  HIS A  49      29.229  38.941  47.048  1.00 13.29           H  
ATOM    765 2HB  HIS A  49      27.949  39.862  47.832  1.00 13.29           H  
ATOM    766  HD1 HIS A  49      28.746  42.281  48.845  1.00 13.29           H  
ATOM    767  HD2 HIS A  49      31.324  40.567  45.982  1.00 13.29           H  
ATOM    768  HE1 HIS A  49      30.175  44.097  48.049  1.00 13.29           H  
ATOM    769  N   SER A  50      29.179  36.774  49.960  1.00 13.34           N  
ATOM    770  CA  SER A  50      28.428  35.598  50.370  1.00 13.34           C  
ATOM    771  C   SER A  50      27.494  35.981  51.527  1.00 13.34           C  
ATOM    772  O   SER A  50      27.889  36.767  52.394  1.00 13.34           O  
ATOM    773  CB  SER A  50      29.384  34.512  50.839  1.00 13.34           C  
ATOM    774  OG  SER A  50      30.218  34.086  49.803  1.00 13.34           O  
ATOM    775  H   SER A  50      30.202  36.732  49.969  1.00 13.34           H  
ATOM    776  HA  SER A  50      27.861  35.247  49.513  1.00 13.34           H  
ATOM    777 1HB  SER A  50      29.993  34.896  51.657  1.00 13.34           H  
ATOM    778 2HB  SER A  50      28.826  33.666  51.226  1.00 13.34           H  
ATOM    779  HG  SER A  50      30.914  34.775  49.725  1.00 13.34           H  
ATOM    780  N   PRO A  51      26.291  35.379  51.647  1.00 14.28           N  
ATOM    781  CA  PRO A  51      25.294  35.654  52.679  1.00 14.28           C  
ATOM    782  C   PRO A  51      25.674  35.050  54.027  1.00 14.28           C  
ATOM    783  O   PRO A  51      24.996  34.172  54.556  1.00 14.28           O  
ATOM    784  CB  PRO A  51      24.042  34.995  52.095  1.00 14.28           C  
ATOM    785  CG  PRO A  51      24.578  33.824  51.299  1.00 14.28           C  
ATOM    786  CD  PRO A  51      25.872  34.346  50.677  1.00 14.28           C  
ATOM    787  HA  PRO A  51      25.158  36.743  52.769  1.00 14.28           H  
ATOM    788 1HB  PRO A  51      23.367  34.688  52.910  1.00 14.28           H  
ATOM    789 2HB  PRO A  51      23.492  35.716  51.474  1.00 14.28           H  
ATOM    790 1HG  PRO A  51      24.745  32.962  51.963  1.00 14.28           H  
ATOM    791 2HG  PRO A  51      23.841  33.507  50.546  1.00 14.28           H  
ATOM    792 1HD  PRO A  51      26.599  33.532  50.613  1.00 14.28           H  
ATOM    793 2HD  PRO A  51      25.655  34.802  49.699  1.00 14.28           H  
ATOM    794  N   SER A  52      26.784  35.542  54.561  1.00 15.99           N  
ATOM    795  CA  SER A  52      27.368  35.104  55.820  1.00 15.99           C  
ATOM    796  C   SER A  52      26.757  35.769  57.056  1.00 15.99           C  
ATOM    797  O   SER A  52      27.089  35.407  58.185  1.00 15.99           O  
ATOM    798  CB  SER A  52      28.865  35.351  55.774  1.00 15.99           C  
ATOM    799  OG  SER A  52      29.154  36.723  55.700  1.00 15.99           O  
ATOM    800  H   SER A  52      27.267  36.264  54.032  1.00 15.99           H  
ATOM    801  HA  SER A  52      27.203  34.030  55.905  1.00 15.99           H  
ATOM    802 1HB  SER A  52      29.328  34.928  56.661  1.00 15.99           H  
ATOM    803 2HB  SER A  52      29.289  34.843  54.907  1.00 15.99           H  
ATOM    804  HG  SER A  52      28.819  37.019  54.839  1.00 15.99           H  
ATOM    805  N   LEU A  53      25.900  36.763  56.843  1.00 18.18           N  
ATOM    806  CA  LEU A  53      25.294  37.506  57.941  1.00 18.18           C  
ATOM    807  C   LEU A  53      23.815  37.181  58.106  1.00 18.18           C  
ATOM    808  O   LEU A  53      23.114  36.925  57.124  1.00 18.18           O  
ATOM    809  CB  LEU A  53      25.465  39.007  57.704  1.00 18.18           C  
ATOM    810  CG  LEU A  53      26.919  39.479  57.537  1.00 18.18           C  
ATOM    811  CD1 LEU A  53      26.933  40.972  57.247  1.00 18.18           C  
ATOM    812  CD2 LEU A  53      27.706  39.147  58.795  1.00 18.18           C  
ATOM    813  H   LEU A  53      25.667  37.001  55.893  1.00 18.18           H  
ATOM    814  HA  LEU A  53      25.804  37.237  58.865  1.00 18.18           H  
ATOM    815 1HB  LEU A  53      24.915  39.284  56.809  1.00 18.18           H  
ATOM    816 2HB  LEU A  53      25.031  39.542  58.552  1.00 18.18           H  
ATOM    817  HG  LEU A  53      27.374  38.967  56.686  1.00 18.18           H  
ATOM    818 1HD1 LEU A  53      27.962  41.306  57.115  1.00 18.18           H  
ATOM    819 2HD1 LEU A  53      26.367  41.171  56.336  1.00 18.18           H  
ATOM    820 3HD1 LEU A  53      26.481  41.509  58.080  1.00 18.18           H  
ATOM    821 1HD2 LEU A  53      28.740  39.474  58.674  1.00 18.18           H  
ATOM    822 2HD2 LEU A  53      27.261  39.657  59.648  1.00 18.18           H  
ATOM    823 3HD2 LEU A  53      27.686  38.068  58.965  1.00 18.18           H  
ATOM    824  N   GLU A  54      23.349  37.234  59.350  1.00 20.27           N  
ATOM    825  CA  GLU A  54      21.945  37.026  59.677  1.00 20.27           C  
ATOM    826  C   GLU A  54      21.383  38.267  60.358  1.00 20.27           C  
ATOM    827  O   GLU A  54      20.169  38.406  60.511  1.00 20.27           O  
ATOM    828  OXT GLU A  54      22.161  39.034  60.926  1.00 20.27           O  
ATOM    829  CB  GLU A  54      21.772  35.799  60.585  1.00 20.27           C  
ATOM    830  CG  GLU A  54      22.186  34.468  59.947  1.00 20.27           C  
ATOM    831  CD  GLU A  54      21.983  33.268  60.862  1.00 20.27           C  
ATOM    832  OE1 GLU A  54      21.550  33.453  61.975  1.00 20.27           O  
ATOM    833  OE2 GLU A  54      22.261  32.170  60.436  1.00 20.27           O  
ATOM    834  H   GLU A  54      23.998  37.432  60.099  1.00 20.27           H  
ATOM    835  HA  GLU A  54      21.386  36.862  58.755  1.00 20.27           H  
ATOM    836 1HB  GLU A  54      22.361  35.933  61.492  1.00 20.27           H  
ATOM    837 2HB  GLU A  54      20.727  35.713  60.882  1.00 20.27           H  
ATOM    838 1HG  GLU A  54      21.604  34.321  59.037  1.00 20.27           H  
ATOM    839 2HG  GLU A  54      23.238  34.526  59.664  1.00 20.27           H  
TER     840
ENDMDL

