REMARK ID 642005 MODEL 1 6g61-NE-2
PFRMAT TS
TARGET 6g61-NE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.357   0.049   1.289  1.00  1.99           N  
ATOM      2  CA  MET A   1       3.471   0.798   0.724  1.00  1.99           C  
ATOM      3  C   MET A   1       3.077   2.245   0.457  1.00  1.99           C  
ATOM      4  O   MET A   1       1.898   2.571   0.319  1.00  1.99           O  
ATOM      5  CB  MET A   1       3.964   0.143  -0.568  1.00  1.99           C  
ATOM      6  CG  MET A   1       4.561  -1.255  -0.394  1.00  1.99           C  
ATOM      7  SD  MET A   1       5.141  -1.953  -1.961  1.00  1.99           S  
ATOM      8  CE  MET A   1       6.604  -0.960  -2.201  1.00  1.99           C  
ATOM      9 1H   MET A   1       2.621  -0.920   1.387  1.00  1.99           H  
ATOM     10 2H   MET A   1       2.130   0.432   2.195  1.00  1.99           H  
ATOM     11 3H   MET A   1       1.558   0.125   0.677  1.00  1.99           H  
ATOM     12  HA  MET A   1       4.291   0.808   1.445  1.00  1.99           H  
ATOM     13 1HB  MET A   1       3.145   0.082  -1.284  1.00  1.99           H  
ATOM     14 2HB  MET A   1       4.742   0.774  -1.012  1.00  1.99           H  
ATOM     15 1HG  MET A   1       5.406  -1.200   0.297  1.00  1.99           H  
ATOM     16 2HG  MET A   1       3.813  -1.924   0.029  1.00  1.99           H  
ATOM     17 1HE  MET A   1       7.083  -1.220  -3.138  1.00  1.99           H  
ATOM     18 2HE  MET A   1       6.316   0.086  -2.215  1.00  1.99           H  
ATOM     19 3HE  MET A   1       7.295  -1.131  -1.378  1.00  1.99           H  
ATOM     20  N   GLY A   2       4.083   3.103   0.348  1.00  1.58           N  
ATOM     21  CA  GLY A   2       3.928   4.541   0.078  1.00  1.58           C  
ATOM     22  C   GLY A   2       3.954   4.869  -1.421  1.00  1.58           C  
ATOM     23  O   GLY A   2       4.126   6.025  -1.812  1.00  1.58           O  
ATOM     24  H   GLY A   2       5.031   2.741   0.479  1.00  1.58           H  
ATOM     25 1HA  GLY A   2       2.993   4.893   0.513  1.00  1.58           H  
ATOM     26 2HA  GLY A   2       4.734   5.080   0.577  1.00  1.58           H  
ATOM     27  N   ILE A   3       3.845   3.828  -2.240  1.00  1.25           N  
ATOM     28  CA  ILE A   3       3.942   3.891  -3.694  1.00  1.25           C  
ATOM     29  C   ILE A   3       2.650   3.480  -4.408  1.00  1.25           C  
ATOM     30  O   ILE A   3       2.039   2.461  -4.079  1.00  1.25           O  
ATOM     31  CB  ILE A   3       5.112   3.022  -4.140  1.00  1.25           C  
ATOM     32  CG1 ILE A   3       6.379   3.585  -3.534  1.00  1.25           C  
ATOM     33  CG2 ILE A   3       5.210   3.008  -5.629  1.00  1.25           C  
ATOM     34  CD1 ILE A   3       7.539   2.726  -3.688  1.00  1.25           C  
ATOM     35  H   ILE A   3       3.688   2.929  -1.817  1.00  1.25           H  
ATOM     36  HA  ILE A   3       4.160   4.922  -3.978  1.00  1.25           H  
ATOM     37  HB  ILE A   3       4.985   2.006  -3.767  1.00  1.25           H  
ATOM     38 1HG1 ILE A   3       6.585   4.538  -4.005  1.00  1.25           H  
ATOM     39 2HG1 ILE A   3       6.243   3.745  -2.471  1.00  1.25           H  
ATOM     40 1HG2 ILE A   3       6.057   2.411  -5.923  1.00  1.25           H  
ATOM     41 2HG2 ILE A   3       4.305   2.597  -6.048  1.00  1.25           H  
ATOM     42 3HG2 ILE A   3       5.336   4.008  -5.984  1.00  1.25           H  
ATOM     43 1HD1 ILE A   3       8.379   3.220  -3.246  1.00  1.25           H  
ATOM     44 2HD1 ILE A   3       7.375   1.785  -3.197  1.00  1.25           H  
ATOM     45 3HD1 ILE A   3       7.716   2.554  -4.735  1.00  1.25           H  
ATOM     46  N   ASN A   4       2.226   4.294  -5.377  1.00  1.03           N  
ATOM     47  CA  ASN A   4       0.988   4.048  -6.118  1.00  1.03           C  
ATOM     48  C   ASN A   4       1.159   3.046  -7.259  1.00  1.03           C  
ATOM     49  O   ASN A   4       2.060   3.175  -8.079  1.00  1.03           O  
ATOM     50  CB  ASN A   4       0.454   5.363  -6.649  1.00  1.03           C  
ATOM     51  CG  ASN A   4      -0.034   6.269  -5.559  1.00  1.03           C  
ATOM     52  OD1 ASN A   4      -0.868   5.870  -4.736  1.00  1.03           O  
ATOM     53  ND2 ASN A   4       0.467   7.477  -5.520  1.00  1.03           N  
ATOM     54  H   ASN A   4       2.800   5.104  -5.625  1.00  1.03           H  
ATOM     55  HA  ASN A   4       0.256   3.627  -5.427  1.00  1.03           H  
ATOM     56 1HB  ASN A   4       1.257   5.877  -7.178  1.00  1.03           H  
ATOM     57 2HB  ASN A   4      -0.350   5.179  -7.361  1.00  1.03           H  
ATOM     58 1HD2 ASN A   4       0.173   8.113  -4.808  1.00  1.03           H  
ATOM     59 2HD2 ASN A   4       1.149   7.770  -6.190  1.00  1.03           H  
ATOM     60  N   GLU A   5       0.308   2.033  -7.315  1.00  0.88           N  
ATOM     61  CA  GLU A   5       0.452   1.036  -8.375  1.00  0.88           C  
ATOM     62  C   GLU A   5      -0.248   1.424  -9.664  1.00  0.88           C  
ATOM     63  O   GLU A   5      -1.384   1.902  -9.650  1.00  0.88           O  
ATOM     64  CB  GLU A   5      -0.041  -0.335  -7.916  1.00  0.88           C  
ATOM     65  CG  GLU A   5       0.190  -1.460  -8.936  1.00  0.88           C  
ATOM     66  CD  GLU A   5      -0.266  -2.803  -8.461  1.00  0.88           C  
ATOM     67  OE1 GLU A   5      -0.706  -2.915  -7.349  1.00  0.88           O  
ATOM     68  OE2 GLU A   5      -0.202  -3.739  -9.239  1.00  0.88           O  
ATOM     69  H   GLU A   5      -0.426   1.944  -6.626  1.00  0.88           H  
ATOM     70  HA  GLU A   5       1.504   0.943  -8.611  1.00  0.88           H  
ATOM     71 1HB  GLU A   5       0.469  -0.613  -6.994  1.00  0.88           H  
ATOM     72 2HB  GLU A   5      -1.108  -0.287  -7.703  1.00  0.88           H  
ATOM     73 1HG  GLU A   5      -0.362  -1.229  -9.845  1.00  0.88           H  
ATOM     74 2HG  GLU A   5       1.249  -1.501  -9.193  1.00  0.88           H  
ATOM     75  N   VAL A   6       0.447   1.195 -10.770  1.00  0.81           N  
ATOM     76  CA  VAL A   6      -0.041   1.408 -12.122  1.00  0.81           C  
ATOM     77  C   VAL A   6      -0.045   0.059 -12.858  1.00  0.81           C  
ATOM     78  O   VAL A   6       0.960  -0.655 -12.851  1.00  0.81           O  
ATOM     79  CB  VAL A   6       0.869   2.422 -12.826  1.00  0.81           C  
ATOM     80  CG1 VAL A   6       0.433   2.624 -14.168  1.00  0.81           C  
ATOM     81  CG2 VAL A   6       0.868   3.717 -12.070  1.00  0.81           C  
ATOM     82  H   VAL A   6       1.396   0.845 -10.657  1.00  0.81           H  
ATOM     83  HA  VAL A   6      -1.061   1.796 -12.082  1.00  0.81           H  
ATOM     84  HB  VAL A   6       1.861   2.033 -12.845  1.00  0.81           H  
ATOM     85 1HG1 VAL A   6       1.065   3.335 -14.616  1.00  0.81           H  
ATOM     86 2HG1 VAL A   6       0.447   1.689 -14.730  1.00  0.81           H  
ATOM     87 3HG1 VAL A   6      -0.536   3.000 -14.127  1.00  0.81           H  
ATOM     88 1HG2 VAL A   6       1.530   4.431 -12.562  1.00  0.81           H  
ATOM     89 2HG2 VAL A   6      -0.144   4.122 -12.037  1.00  0.81           H  
ATOM     90 3HG2 VAL A   6       1.220   3.527 -11.061  1.00  0.81           H  
ATOM     91  N   LYS A   7      -1.183  -0.316 -13.447  1.00  0.79           N  
ATOM     92  CA  LYS A   7      -1.309  -1.617 -14.096  1.00  0.79           C  
ATOM     93  C   LYS A   7      -1.403  -1.577 -15.624  1.00  0.79           C  
ATOM     94  O   LYS A   7      -1.044  -2.552 -16.283  1.00  0.79           O  
ATOM     95  CB  LYS A   7      -2.537  -2.334 -13.536  1.00  0.79           C  
ATOM     96  CG  LYS A   7      -2.439  -2.689 -12.040  1.00  0.79           C  
ATOM     97  CD  LYS A   7      -3.669  -3.450 -11.566  1.00  0.79           C  
ATOM     98  CE  LYS A   7      -3.600  -3.774 -10.067  1.00  0.79           C  
ATOM     99  NZ  LYS A   7      -2.492  -4.717  -9.741  1.00  0.79           N  
ATOM    100  H   LYS A   7      -1.994   0.302 -13.454  1.00  0.79           H  
ATOM    101  HA  LYS A   7      -0.427  -2.206 -13.845  1.00  0.79           H  
ATOM    102 1HB  LYS A   7      -3.417  -1.700 -13.676  1.00  0.79           H  
ATOM    103 2HB  LYS A   7      -2.703  -3.255 -14.092  1.00  0.79           H  
ATOM    104 1HG  LYS A   7      -1.548  -3.296 -11.855  1.00  0.79           H  
ATOM    105 2HG  LYS A   7      -2.350  -1.772 -11.453  1.00  0.79           H  
ATOM    106 1HD  LYS A   7      -4.559  -2.848 -11.760  1.00  0.79           H  
ATOM    107 2HD  LYS A   7      -3.751  -4.381 -12.123  1.00  0.79           H  
ATOM    108 1HE  LYS A   7      -3.444  -2.851  -9.506  1.00  0.79           H  
ATOM    109 2HE  LYS A   7      -4.543  -4.221  -9.759  1.00  0.79           H  
ATOM    110 1HZ  LYS A   7      -2.476  -4.895  -8.747  1.00  0.79           H  
ATOM    111 2HZ  LYS A   7      -2.606  -5.581 -10.234  1.00  0.79           H  
ATOM    112 3HZ  LYS A   7      -1.588  -4.294 -10.001  1.00  0.79           H  
ATOM    113  N   THR A   8      -1.896  -0.473 -16.187  1.00  0.79           N  
ATOM    114  CA  THR A   8      -2.086  -0.401 -17.642  1.00  0.79           C  
ATOM    115  C   THR A   8      -1.340   0.752 -18.293  1.00  0.79           C  
ATOM    116  O   THR A   8      -0.986   1.726 -17.630  1.00  0.79           O  
ATOM    117  CB  THR A   8      -3.570  -0.219 -17.975  1.00  0.79           C  
ATOM    118  OG1 THR A   8      -4.020   1.050 -17.460  1.00  0.79           O  
ATOM    119  CG2 THR A   8      -4.380  -1.327 -17.344  1.00  0.79           C  
ATOM    120  H   THR A   8      -2.210   0.292 -15.585  1.00  0.79           H  
ATOM    121  HA  THR A   8      -1.735  -1.328 -18.090  1.00  0.79           H  
ATOM    122  HB  THR A   8      -3.704  -0.237 -19.056  1.00  0.79           H  
ATOM    123  HG1 THR A   8      -4.028   1.008 -16.478  1.00  0.79           H  
ATOM    124 1HG2 THR A   8      -5.433  -1.190 -17.584  1.00  0.79           H  
ATOM    125 2HG2 THR A   8      -4.040  -2.286 -17.724  1.00  0.79           H  
ATOM    126 3HG2 THR A   8      -4.252  -1.299 -16.262  1.00  0.79           H  
ATOM    127  N   ALA A   9      -1.161   0.677 -19.620  1.00  0.81           N  
ATOM    128  CA  ALA A   9      -0.528   1.765 -20.350  1.00  0.81           C  
ATOM    129  C   ALA A   9      -1.293   3.064 -20.205  1.00  0.81           C  
ATOM    130  O   ALA A   9      -0.683   4.130 -20.115  1.00  0.81           O  
ATOM    131  CB  ALA A   9      -0.419   1.412 -21.815  1.00  0.81           C  
ATOM    132  H   ALA A   9      -1.404  -0.165 -20.137  1.00  0.81           H  
ATOM    133  HA  ALA A   9       0.460   1.914 -19.948  1.00  0.81           H  
ATOM    134 1HB  ALA A   9       0.075   2.225 -22.342  1.00  0.81           H  
ATOM    135 2HB  ALA A   9       0.165   0.512 -21.932  1.00  0.81           H  
ATOM    136 3HB  ALA A   9      -1.412   1.259 -22.232  1.00  0.81           H  
ATOM    137  N   GLU A  10      -2.624   2.998 -20.163  1.00  0.83           N  
ATOM    138  CA  GLU A  10      -3.396   4.224 -20.017  1.00  0.83           C  
ATOM    139  C   GLU A  10      -3.112   4.859 -18.663  1.00  0.83           C  
ATOM    140  O   GLU A  10      -2.949   6.081 -18.558  1.00  0.83           O  
ATOM    141  CB  GLU A  10      -4.892   3.950 -20.169  1.00  0.83           C  
ATOM    142  CG  GLU A  10      -5.316   3.571 -21.591  1.00  0.83           C  
ATOM    143  CD  GLU A  10      -6.797   3.272 -21.725  1.00  0.83           C  
ATOM    144  OE1 GLU A  10      -7.479   3.249 -20.728  1.00  0.83           O  
ATOM    145  OE2 GLU A  10      -7.239   3.067 -22.831  1.00  0.83           O  
ATOM    146  H   GLU A  10      -3.088   2.103 -20.230  1.00  0.83           H  
ATOM    147  HA  GLU A  10      -3.089   4.923 -20.794  1.00  0.83           H  
ATOM    148 1HB  GLU A  10      -5.178   3.134 -19.501  1.00  0.83           H  
ATOM    149 2HB  GLU A  10      -5.456   4.832 -19.868  1.00  0.83           H  
ATOM    150 1HG  GLU A  10      -5.063   4.392 -22.260  1.00  0.83           H  
ATOM    151 2HG  GLU A  10      -4.745   2.697 -21.901  1.00  0.83           H  
ATOM    152  N   GLU A  11      -3.006   4.029 -17.624  1.00  0.85           N  
ATOM    153  CA  GLU A  11      -2.695   4.568 -16.312  1.00  0.85           C  
ATOM    154  C   GLU A  11      -1.275   5.151 -16.292  1.00  0.85           C  
ATOM    155  O   GLU A  11      -1.056   6.200 -15.684  1.00  0.85           O  
ATOM    156  CB  GLU A  11      -2.885   3.511 -15.242  1.00  0.85           C  
ATOM    157  CG  GLU A  11      -4.298   3.096 -14.970  1.00  0.85           C  
ATOM    158  CD  GLU A  11      -4.306   1.905 -14.093  1.00  0.85           C  
ATOM    159  OE1 GLU A  11      -3.389   1.108 -14.243  1.00  0.85           O  
ATOM    160  OE2 GLU A  11      -5.188   1.762 -13.285  1.00  0.85           O  
ATOM    161  H   GLU A  11      -3.164   3.024 -17.738  1.00  0.85           H  
ATOM    162  HA  GLU A  11      -3.391   5.380 -16.103  1.00  0.85           H  
ATOM    163 1HB  GLU A  11      -2.326   2.617 -15.512  1.00  0.85           H  
ATOM    164 2HB  GLU A  11      -2.502   3.891 -14.302  1.00  0.85           H  
ATOM    165 1HG  GLU A  11      -4.819   3.911 -14.470  1.00  0.85           H  
ATOM    166 2HG  GLU A  11      -4.811   2.889 -15.903  1.00  0.85           H  
ATOM    167  N   MET A  12      -0.311   4.503 -16.980  1.00  0.86           N  
ATOM    168  CA  MET A  12       1.034   5.080 -17.039  1.00  0.86           C  
ATOM    169  C   MET A  12       1.027   6.396 -17.771  1.00  0.86           C  
ATOM    170  O   MET A  12       1.724   7.333 -17.372  1.00  0.86           O  
ATOM    171  CB  MET A  12       2.078   4.164 -17.679  1.00  0.86           C  
ATOM    172  CG  MET A  12       2.533   3.037 -16.850  1.00  0.86           C  
ATOM    173  SD  MET A  12       3.892   2.222 -17.538  1.00  0.86           S  
ATOM    174  CE  MET A  12       3.037   1.300 -18.662  1.00  0.86           C  
ATOM    175  H   MET A  12      -0.526   3.616 -17.438  1.00  0.86           H  
ATOM    176  HA  MET A  12       1.358   5.280 -16.021  1.00  0.86           H  
ATOM    177 1HB  MET A  12       1.679   3.764 -18.612  1.00  0.86           H  
ATOM    178 2HB  MET A  12       2.951   4.752 -17.925  1.00  0.86           H  
ATOM    179 1HG  MET A  12       2.834   3.408 -15.881  1.00  0.86           H  
ATOM    180 2HG  MET A  12       1.722   2.317 -16.732  1.00  0.86           H  
ATOM    181 1HE  MET A  12       3.722   0.675 -19.204  1.00  0.86           H  
ATOM    182 2HE  MET A  12       2.330   0.709 -18.129  1.00  0.86           H  
ATOM    183 3HE  MET A  12       2.523   1.955 -19.333  1.00  0.86           H  
ATOM    184  N   ALA A  13       0.228   6.495 -18.827  1.00  0.88           N  
ATOM    185  CA  ALA A  13       0.127   7.737 -19.560  1.00  0.88           C  
ATOM    186  C   ALA A  13      -0.390   8.835 -18.636  1.00  0.88           C  
ATOM    187  O   ALA A  13       0.079   9.970 -18.683  1.00  0.88           O  
ATOM    188  CB  ALA A  13      -0.772   7.565 -20.762  1.00  0.88           C  
ATOM    189  H   ALA A  13      -0.306   5.684 -19.142  1.00  0.88           H  
ATOM    190  HA  ALA A  13       1.127   8.016 -19.898  1.00  0.88           H  
ATOM    191 1HB  ALA A  13      -0.825   8.498 -21.314  1.00  0.88           H  
ATOM    192 2HB  ALA A  13      -0.370   6.778 -21.402  1.00  0.88           H  
ATOM    193 3HB  ALA A  13      -1.766   7.284 -20.429  1.00  0.88           H  
ATOM    194  N   ASP A  14      -1.330   8.480 -17.748  1.00  0.88           N  
ATOM    195  CA  ASP A  14      -1.895   9.451 -16.821  1.00  0.88           C  
ATOM    196  C   ASP A  14      -0.833   9.822 -15.782  1.00  0.88           C  
ATOM    197  O   ASP A  14      -0.648  10.997 -15.451  1.00  0.88           O  
ATOM    198  CB  ASP A  14      -3.143   8.859 -16.144  1.00  0.88           C  
ATOM    199  CG  ASP A  14      -4.071   9.907 -15.465  1.00  0.88           C  
ATOM    200  OD1 ASP A  14      -4.632  10.727 -16.186  1.00  0.88           O  
ATOM    201  OD2 ASP A  14      -4.219   9.880 -14.248  1.00  0.88           O  
ATOM    202  H   ASP A  14      -1.696   7.527 -17.763  1.00  0.88           H  
ATOM    203  HA  ASP A  14      -2.168  10.349 -17.367  1.00  0.88           H  
ATOM    204 1HB  ASP A  14      -3.718   8.297 -16.885  1.00  0.88           H  
ATOM    205 2HB  ASP A  14      -2.823   8.141 -15.387  1.00  0.88           H  
ATOM    206  N   ALA A  15      -0.087   8.821 -15.295  1.00  0.89           N  
ATOM    207  CA  ALA A  15       0.955   9.077 -14.306  1.00  0.89           C  
ATOM    208  C   ALA A  15       1.978  10.048 -14.884  1.00  0.89           C  
ATOM    209  O   ALA A  15       2.485  10.925 -14.182  1.00  0.89           O  
ATOM    210  CB  ALA A  15       1.630   7.776 -13.907  1.00  0.89           C  
ATOM    211  H   ALA A  15      -0.278   7.868 -15.592  1.00  0.89           H  
ATOM    212  HA  ALA A  15       0.501   9.532 -13.431  1.00  0.89           H  
ATOM    213 1HB  ALA A  15       2.396   7.976 -13.174  1.00  0.89           H  
ATOM    214 2HB  ALA A  15       0.890   7.094 -13.487  1.00  0.89           H  
ATOM    215 3HB  ALA A  15       2.085   7.323 -14.780  1.00  0.89           H  
ATOM    216  N   LEU A  16       2.266   9.895 -16.176  1.00  0.89           N  
ATOM    217  CA  LEU A  16       3.173  10.771 -16.886  1.00  0.89           C  
ATOM    218  C   LEU A  16       2.605  12.167 -17.131  1.00  0.89           C  
ATOM    219  O   LEU A  16       3.293  13.159 -16.916  1.00  0.89           O  
ATOM    220  CB  LEU A  16       3.639  10.131 -18.180  1.00  0.89           C  
ATOM    221  CG  LEU A  16       4.565  10.993 -18.965  1.00  0.89           C  
ATOM    222  CD1 LEU A  16       5.680  11.372 -18.081  1.00  0.89           C  
ATOM    223  CD2 LEU A  16       5.094  10.205 -20.158  1.00  0.89           C  
ATOM    224  H   LEU A  16       1.842   9.118 -16.685  1.00  0.89           H  
ATOM    225  HA  LEU A  16       4.058  10.889 -16.262  1.00  0.89           H  
ATOM    226 1HB  LEU A  16       4.143   9.194 -17.949  1.00  0.89           H  
ATOM    227 2HB  LEU A  16       2.766   9.914 -18.798  1.00  0.89           H  
ATOM    228  HG  LEU A  16       4.054  11.893 -19.307  1.00  0.89           H  
ATOM    229 1HD1 LEU A  16       6.378  11.998 -18.637  1.00  0.89           H  
ATOM    230 2HD1 LEU A  16       5.301  11.924 -17.226  1.00  0.89           H  
ATOM    231 3HD1 LEU A  16       6.161  10.468 -17.738  1.00  0.89           H  
ATOM    232 1HD2 LEU A  16       5.791  10.825 -20.724  1.00  0.89           H  
ATOM    233 2HD2 LEU A  16       5.609   9.310 -19.804  1.00  0.89           H  
ATOM    234 3HD2 LEU A  16       4.259   9.914 -20.798  1.00  0.89           H  
ATOM    235  N   ARG A  17       1.343  12.274 -17.548  1.00  0.90           N  
ATOM    236  CA  ARG A  17       0.753  13.595 -17.786  1.00  0.90           C  
ATOM    237  C   ARG A  17       0.788  14.442 -16.515  1.00  0.90           C  
ATOM    238  O   ARG A  17       1.032  15.652 -16.547  1.00  0.90           O  
ATOM    239  CB  ARG A  17      -0.689  13.476 -18.267  1.00  0.90           C  
ATOM    240  CG  ARG A  17      -0.883  13.021 -19.723  1.00  0.90           C  
ATOM    241  CD  ARG A  17      -2.297  13.218 -20.155  1.00  0.90           C  
ATOM    242  NE  ARG A  17      -3.215  12.320 -19.453  1.00  0.90           N  
ATOM    243  CZ  ARG A  17      -3.579  11.095 -19.887  1.00  0.90           C  
ATOM    244  NH1 ARG A  17      -3.135  10.632 -21.038  1.00  0.90           N  
ATOM    245  NH2 ARG A  17      -4.393  10.363 -19.149  1.00  0.90           N  
ATOM    246  H   ARG A  17       0.798  11.435 -17.735  1.00  0.90           H  
ATOM    247  HA  ARG A  17       1.333  14.097 -18.558  1.00  0.90           H  
ATOM    248 1HB  ARG A  17      -1.211  12.754 -17.634  1.00  0.90           H  
ATOM    249 2HB  ARG A  17      -1.191  14.433 -18.148  1.00  0.90           H  
ATOM    250 1HG  ARG A  17      -0.237  13.608 -20.374  1.00  0.90           H  
ATOM    251 2HG  ARG A  17      -0.639  11.974 -19.825  1.00  0.90           H  
ATOM    252 1HD  ARG A  17      -2.598  14.244 -19.947  1.00  0.90           H  
ATOM    253 2HD  ARG A  17      -2.379  13.025 -21.223  1.00  0.90           H  
ATOM    254  HE  ARG A  17      -3.586  12.625 -18.557  1.00  0.90           H  
ATOM    255 1HH1 ARG A  17      -2.512  11.193 -21.602  1.00  0.90           H  
ATOM    256 2HH1 ARG A  17      -3.425   9.718 -21.356  1.00  0.90           H  
ATOM    257 1HH2 ARG A  17      -4.719  10.717 -18.229  1.00  0.90           H  
ATOM    258 2HH2 ARG A  17      -4.673   9.448 -19.457  1.00  0.90           H  
ATOM    259  N   ARG A  18       0.621  13.796 -15.375  1.00  0.92           N  
ATOM    260  CA  ARG A  18       0.649  14.469 -14.086  1.00  0.92           C  
ATOM    261  C   ARG A  18       2.017  15.081 -13.755  1.00  0.92           C  
ATOM    262  O   ARG A  18       2.107  15.899 -12.850  1.00  0.92           O  
ATOM    263  CB  ARG A  18       0.218  13.498 -13.009  1.00  0.92           C  
ATOM    264  CG  ARG A  18      -1.259  13.146 -13.106  1.00  0.92           C  
ATOM    265  CD  ARG A  18      -1.673  12.095 -12.166  1.00  0.92           C  
ATOM    266  NE  ARG A  18      -3.045  11.718 -12.412  1.00  0.92           N  
ATOM    267  CZ  ARG A  18      -4.128  12.300 -11.898  1.00  0.92           C  
ATOM    268  NH1 ARG A  18      -4.035  13.300 -11.044  1.00  0.92           N  
ATOM    269  NH2 ARG A  18      -5.292  11.836 -12.282  1.00  0.92           N  
ATOM    270  H   ARG A  18       0.416  12.794 -15.400  1.00  0.92           H  
ATOM    271  HA  ARG A  18      -0.082  15.275 -14.117  1.00  0.92           H  
ATOM    272 1HB  ARG A  18       0.790  12.575 -13.097  1.00  0.92           H  
ATOM    273 2HB  ARG A  18       0.412  13.921 -12.025  1.00  0.92           H  
ATOM    274 1HG  ARG A  18      -1.843  14.036 -12.880  1.00  0.92           H  
ATOM    275 2HG  ARG A  18      -1.498  12.822 -14.112  1.00  0.92           H  
ATOM    276 1HD  ARG A  18      -1.047  11.215 -12.311  1.00  0.92           H  
ATOM    277 2HD  ARG A  18      -1.588  12.448 -11.141  1.00  0.92           H  
ATOM    278  HE  ARG A  18      -3.234  10.958 -13.086  1.00  0.92           H  
ATOM    279 1HH1 ARG A  18      -3.126  13.640 -10.766  1.00  0.92           H  
ATOM    280 2HH1 ARG A  18      -4.870  13.724 -10.671  1.00  0.92           H  
ATOM    281 1HH2 ARG A  18      -5.285  11.060 -12.971  1.00  0.92           H  
ATOM    282 2HH2 ARG A  18      -6.149  12.229 -11.939  1.00  0.92           H  
ATOM    283  N   ALA A  19       3.078  14.683 -14.478  1.00  0.95           N  
ATOM    284  CA  ALA A  19       4.446  15.175 -14.284  1.00  0.95           C  
ATOM    285  C   ALA A  19       4.702  16.515 -14.991  1.00  0.95           C  
ATOM    286  O   ALA A  19       5.824  17.035 -14.931  1.00  0.95           O  
ATOM    287  CB  ALA A  19       5.451  14.150 -14.800  1.00  0.95           C  
ATOM    288  H   ALA A  19       2.942  14.013 -15.232  1.00  0.95           H  
ATOM    289  HA  ALA A  19       4.599  15.319 -13.215  1.00  0.95           H  
ATOM    290 1HB  ALA A  19       6.463  14.509 -14.617  1.00  0.95           H  
ATOM    291 2HB  ALA A  19       5.299  13.202 -14.281  1.00  0.95           H  
ATOM    292 3HB  ALA A  19       5.309  14.003 -15.857  1.00  0.95           H  
ATOM    293  N   ARG A  20       3.687  17.040 -15.685  1.00  0.97           N  
ATOM    294  CA  ARG A  20       3.754  18.281 -16.459  1.00  0.97           C  
ATOM    295  C   ARG A  20       4.289  19.461 -15.628  1.00  0.97           C  
ATOM    296  O   ARG A  20       4.249  19.406 -14.402  1.00  0.97           O  
ATOM    297  CB  ARG A  20       2.360  18.620 -16.936  1.00  0.97           C  
ATOM    298  CG  ARG A  20       1.420  19.020 -15.813  1.00  0.97           C  
ATOM    299  CD  ARG A  20       0.089  19.418 -16.325  1.00  0.97           C  
ATOM    300  NE  ARG A  20      -0.833  19.755 -15.244  1.00  0.97           N  
ATOM    301  CZ  ARG A  20      -0.919  20.971 -14.663  1.00  0.97           C  
ATOM    302  NH1 ARG A  20      -0.135  21.950 -15.060  1.00  0.97           N  
ATOM    303  NH2 ARG A  20      -1.792  21.179 -13.690  1.00  0.97           N  
ATOM    304  H   ARG A  20       2.798  16.534 -15.708  1.00  0.97           H  
ATOM    305  HA  ARG A  20       4.397  18.091 -17.313  1.00  0.97           H  
ATOM    306 1HB  ARG A  20       2.360  19.410 -17.659  1.00  0.97           H  
ATOM    307 2HB  ARG A  20       1.935  17.750 -17.425  1.00  0.97           H  
ATOM    308 1HG  ARG A  20       1.293  18.170 -15.135  1.00  0.97           H  
ATOM    309 2HG  ARG A  20       1.850  19.863 -15.264  1.00  0.97           H  
ATOM    310 1HD  ARG A  20       0.194  20.289 -16.971  1.00  0.97           H  
ATOM    311 2HD  ARG A  20      -0.337  18.590 -16.893  1.00  0.97           H  
ATOM    312  HE  ARG A  20      -1.449  19.027 -14.911  1.00  0.97           H  
ATOM    313 1HH1 ARG A  20       0.539  21.793 -15.801  1.00  0.97           H  
ATOM    314 2HH1 ARG A  20      -0.194  22.858 -14.622  1.00  0.97           H  
ATOM    315 1HH2 ARG A  20      -2.396  20.428 -13.382  1.00  0.97           H  
ATOM    316 2HH2 ARG A  20      -1.855  22.087 -13.255  1.00  0.97           H  
ATOM    317  N   PRO A  21       4.786  20.555 -16.242  1.00  0.97           N  
ATOM    318  CA  PRO A  21       5.344  21.694 -15.538  1.00  0.97           C  
ATOM    319  C   PRO A  21       4.390  22.219 -14.486  1.00  0.97           C  
ATOM    320  O   PRO A  21       3.196  22.397 -14.733  1.00  0.97           O  
ATOM    321  CB  PRO A  21       5.549  22.709 -16.669  1.00  0.97           C  
ATOM    322  CG  PRO A  21       5.772  21.860 -17.898  1.00  0.97           C  
ATOM    323  CD  PRO A  21       4.824  20.694 -17.727  1.00  0.97           C  
ATOM    324  HA  PRO A  21       6.301  21.414 -15.079  1.00  0.97           H  
ATOM    325 1HB  PRO A  21       4.668  23.361 -16.752  1.00  0.97           H  
ATOM    326 2HB  PRO A  21       6.406  23.359 -16.438  1.00  0.97           H  
ATOM    327 1HG  PRO A  21       5.563  22.447 -18.807  1.00  0.97           H  
ATOM    328 2HG  PRO A  21       6.825  21.541 -17.963  1.00  0.97           H  
ATOM    329 1HD  PRO A  21       3.846  20.975 -18.125  1.00  0.97           H  
ATOM    330 2HD  PRO A  21       5.253  19.825 -18.229  1.00  0.97           H  
ATOM    331  N   GLY A  22       4.956  22.510 -13.320  1.00  0.95           N  
ATOM    332  CA  GLY A  22       4.238  22.995 -12.147  1.00  0.95           C  
ATOM    333  C   GLY A  22       3.922  21.844 -11.188  1.00  0.95           C  
ATOM    334  O   GLY A  22       3.620  22.068 -10.015  1.00  0.95           O  
ATOM    335  H   GLY A  22       5.949  22.353 -13.221  1.00  0.95           H  
ATOM    336 1HA  GLY A  22       4.840  23.746 -11.636  1.00  0.95           H  
ATOM    337 2HA  GLY A  22       3.313  23.478 -12.460  1.00  0.95           H  
ATOM    338  N   ALA A  23       4.020  20.612 -11.687  1.00  0.90           N  
ATOM    339  CA  ALA A  23       3.768  19.410 -10.903  1.00  0.90           C  
ATOM    340  C   ALA A  23       4.952  19.010 -10.052  1.00  0.90           C  
ATOM    341  O   ALA A  23       6.104  19.325 -10.366  1.00  0.90           O  
ATOM    342  CB  ALA A  23       3.439  18.246 -11.803  1.00  0.90           C  
ATOM    343  H   ALA A  23       4.250  20.474 -12.672  1.00  0.90           H  
ATOM    344  HA  ALA A  23       2.923  19.609 -10.245  1.00  0.90           H  
ATOM    345 1HB  ALA A  23       3.231  17.373 -11.186  1.00  0.90           H  
ATOM    346 2HB  ALA A  23       2.572  18.480 -12.417  1.00  0.90           H  
ATOM    347 3HB  ALA A  23       4.287  18.031 -12.438  1.00  0.90           H  
ATOM    348  N   GLU A  24       4.670  18.273  -8.990  1.00  0.84           N  
ATOM    349  CA  GLU A  24       5.723  17.670  -8.197  1.00  0.84           C  
ATOM    350  C   GLU A  24       6.481  16.684  -9.094  1.00  0.84           C  
ATOM    351  O   GLU A  24       5.852  16.044  -9.940  1.00  0.84           O  
ATOM    352  CB  GLU A  24       5.144  16.930  -6.998  1.00  0.84           C  
ATOM    353  CG  GLU A  24       4.450  17.823  -5.974  1.00  0.84           C  
ATOM    354  CD  GLU A  24       2.989  18.068  -6.265  1.00  0.84           C  
ATOM    355  OE1 GLU A  24       2.509  17.603  -7.272  1.00  0.84           O  
ATOM    356  OE2 GLU A  24       2.354  18.728  -5.478  1.00  0.84           O  
ATOM    357  H   GLU A  24       3.704  18.095  -8.757  1.00  0.84           H  
ATOM    358  HA  GLU A  24       6.363  18.464  -7.837  1.00  0.84           H  
ATOM    359 1HB  GLU A  24       4.418  16.194  -7.345  1.00  0.84           H  
ATOM    360 2HB  GLU A  24       5.938  16.382  -6.493  1.00  0.84           H  
ATOM    361 1HG  GLU A  24       4.542  17.355  -4.992  1.00  0.84           H  
ATOM    362 2HG  GLU A  24       4.972  18.778  -5.938  1.00  0.84           H  
ATOM    363  N   PRO A  25       7.803  16.522  -8.969  1.00  0.77           N  
ATOM    364  CA  PRO A  25       8.569  15.550  -9.718  1.00  0.77           C  
ATOM    365  C   PRO A  25       8.026  14.158  -9.433  1.00  0.77           C  
ATOM    366  O   PRO A  25       7.500  13.904  -8.334  1.00  0.77           O  
ATOM    367  CB  PRO A  25       9.971  15.731  -9.194  1.00  0.77           C  
ATOM    368  CG  PRO A  25      10.009  17.124  -8.621  1.00  0.77           C  
ATOM    369  CD  PRO A  25       8.614  17.367  -8.072  1.00  0.77           C  
ATOM    370  HA  PRO A  25       8.512  15.782 -10.796  1.00  0.77           H  
ATOM    371 1HB  PRO A  25      10.213  14.961  -8.523  1.00  0.77           H  
ATOM    372 2HB  PRO A  25      10.648  15.641 -10.033  1.00  0.77           H  
ATOM    373 1HG  PRO A  25      10.800  17.191  -7.851  1.00  0.77           H  
ATOM    374 2HG  PRO A  25      10.273  17.830  -9.408  1.00  0.77           H  
ATOM    375 1HD  PRO A  25       8.512  17.044  -7.019  1.00  0.77           H  
ATOM    376 2HD  PRO A  25       8.411  18.431  -8.216  1.00  0.77           H  
ATOM    377  N   THR A  26       8.136  13.281 -10.422  1.00  0.72           N  
ATOM    378  CA  THR A  26       7.614  11.923 -10.325  1.00  0.72           C  
ATOM    379  C   THR A  26       8.633  10.831 -10.617  1.00  0.72           C  
ATOM    380  O   THR A  26       9.427  10.933 -11.554  1.00  0.72           O  
ATOM    381  CB  THR A  26       6.398  11.744 -11.256  1.00  0.72           C  
ATOM    382  OG1 THR A  26       5.350  12.653 -10.861  1.00  0.72           O  
ATOM    383  CG2 THR A  26       5.863  10.321 -11.243  1.00  0.72           C  
ATOM    384  H   THR A  26       8.619  13.573 -11.274  1.00  0.72           H  
ATOM    385  HA  THR A  26       7.274  11.788  -9.308  1.00  0.72           H  
ATOM    386  HB  THR A  26       6.701  11.991 -12.272  1.00  0.72           H  
ATOM    387  HG1 THR A  26       5.685  13.561 -10.828  1.00  0.72           H  
ATOM    388 1HG2 THR A  26       5.013  10.253 -11.923  1.00  0.72           H  
ATOM    389 2HG2 THR A  26       6.631   9.627 -11.571  1.00  0.72           H  
ATOM    390 3HG2 THR A  26       5.548  10.066 -10.234  1.00  0.72           H  
ATOM    391  N   VAL A  27       8.610   9.779  -9.812  1.00  0.69           N  
ATOM    392  CA  VAL A  27       9.497   8.662 -10.085  1.00  0.69           C  
ATOM    393  C   VAL A  27       8.659   7.442 -10.429  1.00  0.69           C  
ATOM    394  O   VAL A  27       7.697   7.125  -9.719  1.00  0.69           O  
ATOM    395  CB  VAL A  27      10.402   8.336  -8.890  1.00  0.69           C  
ATOM    396  CG1 VAL A  27      11.288   7.230  -9.244  1.00  0.69           C  
ATOM    397  CG2 VAL A  27      11.171   9.553  -8.496  1.00  0.69           C  
ATOM    398  H   VAL A  27       7.942   9.761  -9.041  1.00  0.69           H  
ATOM    399  HA  VAL A  27      10.128   8.902 -10.936  1.00  0.69           H  
ATOM    400  HB  VAL A  27       9.809   8.000  -8.070  1.00  0.69           H  
ATOM    401 1HG1 VAL A  27      11.918   7.012  -8.396  1.00  0.69           H  
ATOM    402 2HG1 VAL A  27      10.698   6.358  -9.510  1.00  0.69           H  
ATOM    403 3HG1 VAL A  27      11.909   7.526 -10.093  1.00  0.69           H  
ATOM    404 1HG2 VAL A  27      11.818   9.323  -7.651  1.00  0.69           H  
ATOM    405 2HG2 VAL A  27      11.762   9.864  -9.342  1.00  0.69           H  
ATOM    406 3HG2 VAL A  27      10.478  10.348  -8.217  1.00  0.69           H  
ATOM    407  N   LEU A  28       8.979   6.817 -11.557  1.00  0.68           N  
ATOM    408  CA  LEU A  28       8.273   5.623 -11.986  1.00  0.68           C  
ATOM    409  C   LEU A  28       9.185   4.408 -11.858  1.00  0.68           C  
ATOM    410  O   LEU A  28      10.251   4.349 -12.487  1.00  0.68           O  
ATOM    411  CB  LEU A  28       7.793   5.733 -13.444  1.00  0.68           C  
ATOM    412  CG  LEU A  28       6.882   6.940 -13.839  1.00  0.68           C  
ATOM    413  CD1 LEU A  28       6.482   6.812 -15.320  1.00  0.68           C  
ATOM    414  CD2 LEU A  28       5.675   6.986 -12.977  1.00  0.68           C  
ATOM    415  H   LEU A  28       9.776   7.164 -12.093  1.00  0.68           H  
ATOM    416  HA  LEU A  28       7.409   5.468 -11.339  1.00  0.68           H  
ATOM    417 1HB  LEU A  28       8.670   5.808 -14.067  1.00  0.68           H  
ATOM    418 2HB  LEU A  28       7.260   4.816 -13.697  1.00  0.68           H  
ATOM    419  HG  LEU A  28       7.447   7.867 -13.721  1.00  0.68           H  
ATOM    420 1HD1 LEU A  28       5.863   7.667 -15.607  1.00  0.68           H  
ATOM    421 2HD1 LEU A  28       7.355   6.779 -15.943  1.00  0.68           H  
ATOM    422 3HD1 LEU A  28       5.914   5.891 -15.460  1.00  0.68           H  
ATOM    423 1HD2 LEU A  28       5.052   7.838 -13.257  1.00  0.68           H  
ATOM    424 2HD2 LEU A  28       5.105   6.065 -13.098  1.00  0.68           H  
ATOM    425 3HD2 LEU A  28       5.995   7.091 -11.946  1.00  0.68           H  
ATOM    426  N   PHE A  29       8.786   3.444 -11.035  1.00  0.68           N  
ATOM    427  CA  PHE A  29       9.592   2.247 -10.844  1.00  0.68           C  
ATOM    428  C   PHE A  29       9.012   1.160 -11.751  1.00  0.68           C  
ATOM    429  O   PHE A  29       7.813   0.899 -11.686  1.00  0.68           O  
ATOM    430  CB  PHE A  29       9.510   1.778  -9.385  1.00  0.68           C  
ATOM    431  CG  PHE A  29      10.011   2.735  -8.382  1.00  0.68           C  
ATOM    432  CD1 PHE A  29       9.364   2.921  -7.205  1.00  0.68           C  
ATOM    433  CD2 PHE A  29      11.090   3.446  -8.613  1.00  0.68           C  
ATOM    434  CE1 PHE A  29       9.859   3.812  -6.286  1.00  0.68           C  
ATOM    435  CE2 PHE A  29      11.593   4.345  -7.700  1.00  0.68           C  
ATOM    436  CZ  PHE A  29      10.969   4.527  -6.533  1.00  0.68           C  
ATOM    437  H   PHE A  29       7.914   3.553 -10.517  1.00  0.68           H  
ATOM    438  HA  PHE A  29      10.628   2.443 -11.130  1.00  0.68           H  
ATOM    439 1HB  PHE A  29       8.482   1.554  -9.136  1.00  0.68           H  
ATOM    440 2HB  PHE A  29      10.073   0.854  -9.280  1.00  0.68           H  
ATOM    441  HD1 PHE A  29       8.461   2.349  -6.995  1.00  0.68           H  
ATOM    442  HD2 PHE A  29      11.556   3.286  -9.533  1.00  0.68           H  
ATOM    443  HE1 PHE A  29       9.360   3.945  -5.347  1.00  0.68           H  
ATOM    444  HE2 PHE A  29      12.493   4.898  -7.914  1.00  0.68           H  
ATOM    445  HZ  PHE A  29      11.356   5.230  -5.797  1.00  0.68           H  
ATOM    446  N   PHE A  30       9.839   0.514 -12.567  1.00  0.70           N  
ATOM    447  CA  PHE A  30       9.355  -0.537 -13.465  1.00  0.70           C  
ATOM    448  C   PHE A  30       9.931  -1.871 -13.004  1.00  0.70           C  
ATOM    449  O   PHE A  30      11.144  -2.096 -13.055  1.00  0.70           O  
ATOM    450  CB  PHE A  30       9.768  -0.211 -14.892  1.00  0.70           C  
ATOM    451  CG  PHE A  30       9.210   1.134 -15.368  1.00  0.70           C  
ATOM    452  CD1 PHE A  30       9.901   2.293 -15.108  1.00  0.70           C  
ATOM    453  CD2 PHE A  30       8.022   1.252 -16.043  1.00  0.70           C  
ATOM    454  CE1 PHE A  30       9.425   3.489 -15.509  1.00  0.70           C  
ATOM    455  CE2 PHE A  30       7.550   2.457 -16.454  1.00  0.70           C  
ATOM    456  CZ  PHE A  30       8.250   3.576 -16.190  1.00  0.70           C  
ATOM    457  H   PHE A  30      10.816   0.781 -12.608  1.00  0.70           H  
ATOM    458  HA  PHE A  30       8.268  -0.593 -13.411  1.00  0.70           H  
ATOM    459 1HB  PHE A  30      10.847  -0.174 -14.958  1.00  0.70           H  
ATOM    460 2HB  PHE A  30       9.424  -0.981 -15.552  1.00  0.70           H  
ATOM    461  HD1 PHE A  30      10.832   2.254 -14.574  1.00  0.70           H  
ATOM    462  HD2 PHE A  30       7.458   0.400 -16.241  1.00  0.70           H  
ATOM    463  HE1 PHE A  30       9.987   4.378 -15.282  1.00  0.70           H  
ATOM    464  HE2 PHE A  30       6.619   2.520 -16.988  1.00  0.70           H  
ATOM    465  HZ  PHE A  30       7.873   4.538 -16.516  1.00  0.70           H  
ATOM    466  N   THR A  31       9.053  -2.709 -12.449  1.00  0.71           N  
ATOM    467  CA  THR A  31       9.417  -3.963 -11.782  1.00  0.71           C  
ATOM    468  C   THR A  31       8.573  -5.178 -12.183  1.00  0.71           C  
ATOM    469  O   THR A  31       7.662  -5.067 -12.989  1.00  0.71           O  
ATOM    470  CB  THR A  31       9.305  -3.778 -10.266  1.00  0.71           C  
ATOM    471  OG1 THR A  31       7.933  -3.576  -9.912  1.00  0.71           O  
ATOM    472  CG2 THR A  31      10.136  -2.590  -9.784  1.00  0.71           C  
ATOM    473  H   THR A  31       8.064  -2.450 -12.482  1.00  0.71           H  
ATOM    474  HA  THR A  31      10.453  -4.186 -12.029  1.00  0.71           H  
ATOM    475  HB  THR A  31       9.647  -4.667  -9.783  1.00  0.71           H  
ATOM    476  HG1 THR A  31       7.538  -2.936 -10.516  1.00  0.71           H  
ATOM    477 1HG2 THR A  31      10.030  -2.506  -8.706  1.00  0.71           H  
ATOM    478 2HG2 THR A  31      11.185  -2.753 -10.040  1.00  0.71           H  
ATOM    479 3HG2 THR A  31       9.786  -1.672 -10.246  1.00  0.71           H  
ATOM    480  N   ASP A  32       8.865  -6.341 -11.585  1.00  0.72           N  
ATOM    481  CA  ASP A  32       8.070  -7.570 -11.776  1.00  0.72           C  
ATOM    482  C   ASP A  32       8.246  -8.497 -10.573  1.00  0.72           C  
ATOM    483  O   ASP A  32       9.324  -8.603 -10.002  1.00  0.72           O  
ATOM    484  CB  ASP A  32       8.416  -8.343 -13.059  1.00  0.72           C  
ATOM    485  CG  ASP A  32       7.380  -9.425 -13.423  1.00  0.72           C  
ATOM    486  OD1 ASP A  32       7.251 -10.377 -12.676  1.00  0.72           O  
ATOM    487  OD2 ASP A  32       6.746  -9.306 -14.445  1.00  0.72           O  
ATOM    488  H   ASP A  32       9.654  -6.370 -10.955  1.00  0.72           H  
ATOM    489  HA  ASP A  32       7.016  -7.292 -11.831  1.00  0.72           H  
ATOM    490 1HB  ASP A  32       8.467  -7.653 -13.887  1.00  0.72           H  
ATOM    491 2HB  ASP A  32       9.386  -8.821 -12.947  1.00  0.72           H  
ATOM    492  N   ASP A  33       7.186  -9.187 -10.197  1.00  0.73           N  
ATOM    493  CA  ASP A  33       7.195 -10.115  -9.067  1.00  0.73           C  
ATOM    494  C   ASP A  33       8.145 -11.314  -9.245  1.00  0.73           C  
ATOM    495  O   ASP A  33       8.518 -11.970  -8.271  1.00  0.73           O  
ATOM    496  CB  ASP A  33       5.776 -10.583  -8.805  1.00  0.73           C  
ATOM    497  CG  ASP A  33       4.907  -9.446  -8.252  1.00  0.73           C  
ATOM    498  OD1 ASP A  33       5.450  -8.423  -7.876  1.00  0.73           O  
ATOM    499  OD2 ASP A  33       3.713  -9.594  -8.239  1.00  0.73           O  
ATOM    500  H   ASP A  33       6.336  -9.086 -10.736  1.00  0.73           H  
ATOM    501  HA  ASP A  33       7.529  -9.563  -8.189  1.00  0.73           H  
ATOM    502 1HB  ASP A  33       5.337 -10.950  -9.736  1.00  0.73           H  
ATOM    503 2HB  ASP A  33       5.784 -11.409  -8.096  1.00  0.73           H  
ATOM    504  N   TRP A  34       8.522 -11.610 -10.487  1.00  0.73           N  
ATOM    505  CA  TRP A  34       9.449 -12.702 -10.789  1.00  0.73           C  
ATOM    506  C   TRP A  34      10.912 -12.231 -10.873  1.00  0.73           C  
ATOM    507  O   TRP A  34      11.818 -13.019 -11.148  1.00  0.73           O  
ATOM    508  CB  TRP A  34       9.044 -13.369 -12.098  1.00  0.73           C  
ATOM    509  CG  TRP A  34       7.739 -14.088 -11.992  1.00  0.73           C  
ATOM    510  CD1 TRP A  34       6.530 -13.650 -12.435  1.00  0.73           C  
ATOM    511  CD2 TRP A  34       7.504 -15.389 -11.402  1.00  0.73           C  
ATOM    512  NE1 TRP A  34       5.558 -14.584 -12.161  1.00  0.73           N  
ATOM    513  CE2 TRP A  34       6.138 -15.654 -11.528  1.00  0.73           C  
ATOM    514  CE3 TRP A  34       8.331 -16.334 -10.785  1.00  0.73           C  
ATOM    515  CZ2 TRP A  34       5.572 -16.831 -11.061  1.00  0.73           C  
ATOM    516  CZ3 TRP A  34       7.765 -17.514 -10.317  1.00  0.73           C  
ATOM    517  CH2 TRP A  34       6.420 -17.755 -10.451  1.00  0.73           C  
ATOM    518  H   TRP A  34       8.146 -11.051 -11.261  1.00  0.73           H  
ATOM    519  HA  TRP A  34       9.375 -13.442  -9.993  1.00  0.73           H  
ATOM    520 1HB  TRP A  34       8.952 -12.604 -12.875  1.00  0.73           H  
ATOM    521 2HB  TRP A  34       9.813 -14.072 -12.408  1.00  0.73           H  
ATOM    522  HD1 TRP A  34       6.359 -12.691 -12.934  1.00  0.73           H  
ATOM    523  HE1 TRP A  34       4.580 -14.493 -12.388  1.00  0.73           H  
ATOM    524  HE3 TRP A  34       9.399 -16.149 -10.676  1.00  0.73           H  
ATOM    525  HZ2 TRP A  34       4.506 -17.041 -11.158  1.00  0.73           H  
ATOM    526  HZ3 TRP A  34       8.417 -18.245  -9.838  1.00  0.73           H  
ATOM    527  HH2 TRP A  34       6.009 -18.691 -10.072  1.00  0.73           H  
ATOM    528  N   CYS A  35      11.131 -10.937 -10.662  1.00  0.73           N  
ATOM    529  CA  CYS A  35      12.436 -10.299 -10.734  1.00  0.73           C  
ATOM    530  C   CYS A  35      13.107 -10.175  -9.363  1.00  0.73           C  
ATOM    531  O   CYS A  35      12.688  -9.384  -8.519  1.00  0.73           O  
ATOM    532  CB  CYS A  35      12.252  -8.929 -11.383  1.00  0.73           C  
ATOM    533  SG  CYS A  35      13.636  -7.811 -11.365  1.00  0.73           S  
ATOM    534  H   CYS A  35      10.338 -10.349 -10.427  1.00  0.73           H  
ATOM    535  HA  CYS A  35      13.078 -10.902 -11.378  1.00  0.73           H  
ATOM    536 1HB  CYS A  35      11.974  -9.081 -12.422  1.00  0.73           H  
ATOM    537 2HB  CYS A  35      11.429  -8.429 -10.917  1.00  0.73           H  
ATOM    538  N   LYS A  36      14.175 -10.948  -9.145  1.00  0.73           N  
ATOM    539  CA  LYS A  36      14.835 -10.964  -7.832  1.00  0.73           C  
ATOM    540  C   LYS A  36      15.444  -9.613  -7.477  1.00  0.73           C  
ATOM    541  O   LYS A  36      15.380  -9.167  -6.330  1.00  0.73           O  
ATOM    542  CB  LYS A  36      15.924 -12.036  -7.795  1.00  0.73           C  
ATOM    543  CG  LYS A  36      15.403 -13.471  -7.799  1.00  0.73           C  
ATOM    544  CD  LYS A  36      16.552 -14.479  -7.785  1.00  0.73           C  
ATOM    545  CE  LYS A  36      16.041 -15.915  -7.803  1.00  0.73           C  
ATOM    546  NZ  LYS A  36      17.160 -16.899  -7.832  1.00  0.73           N  
ATOM    547  H   LYS A  36      14.499 -11.564  -9.879  1.00  0.73           H  
ATOM    548  HA  LYS A  36      14.086 -11.201  -7.076  1.00  0.73           H  
ATOM    549 1HB  LYS A  36      16.583 -11.915  -8.654  1.00  0.73           H  
ATOM    550 2HB  LYS A  36      16.531 -11.902  -6.899  1.00  0.73           H  
ATOM    551 1HG  LYS A  36      14.777 -13.630  -6.921  1.00  0.73           H  
ATOM    552 2HG  LYS A  36      14.795 -13.634  -8.690  1.00  0.73           H  
ATOM    553 1HD  LYS A  36      17.185 -14.320  -8.659  1.00  0.73           H  
ATOM    554 2HD  LYS A  36      17.157 -14.330  -6.890  1.00  0.73           H  
ATOM    555 1HE  LYS A  36      15.440 -16.091  -6.912  1.00  0.73           H  
ATOM    556 2HE  LYS A  36      15.420 -16.061  -8.686  1.00  0.73           H  
ATOM    557 1HZ  LYS A  36      16.785 -17.837  -7.843  1.00  0.73           H  
ATOM    558 2HZ  LYS A  36      17.719 -16.750  -8.660  1.00  0.73           H  
ATOM    559 3HZ  LYS A  36      17.737 -16.778  -7.011  1.00  0.73           H  
ATOM    560  N   SER A  37      16.016  -8.946  -8.473  1.00  0.74           N  
ATOM    561  CA  SER A  37      16.639  -7.652  -8.250  1.00  0.74           C  
ATOM    562  C   SER A  37      15.596  -6.650  -7.799  1.00  0.74           C  
ATOM    563  O   SER A  37      15.847  -5.792  -6.951  1.00  0.74           O  
ATOM    564  CB  SER A  37      17.307  -7.170  -9.517  1.00  0.74           C  
ATOM    565  OG  SER A  37      18.395  -7.984  -9.865  1.00  0.74           O  
ATOM    566  H   SER A  37      16.023  -9.352  -9.397  1.00  0.74           H  
ATOM    567  HA  SER A  37      17.389  -7.754  -7.464  1.00  0.74           H  
ATOM    568 1HB  SER A  37      16.583  -7.188 -10.318  1.00  0.74           H  
ATOM    569 2HB  SER A  37      17.627  -6.143  -9.389  1.00  0.74           H  
ATOM    570  HG  SER A  37      18.782  -7.588 -10.651  1.00  0.74           H  
ATOM    571  N   CYS A  38      14.417  -6.770  -8.376  1.00  0.76           N  
ATOM    572  CA  CYS A  38      13.327  -5.865  -8.127  1.00  0.76           C  
ATOM    573  C   CYS A  38      12.867  -6.042  -6.691  1.00  0.76           C  
ATOM    574  O   CYS A  38      12.602  -5.061  -5.991  1.00  0.76           O  
ATOM    575  CB  CYS A  38      12.187  -6.208  -9.053  1.00  0.76           C  
ATOM    576  SG  CYS A  38      12.594  -5.974 -10.830  1.00  0.76           S  
ATOM    577  H   CYS A  38      14.274  -7.527  -9.032  1.00  0.76           H  
ATOM    578  HA  CYS A  38      13.660  -4.840  -8.289  1.00  0.76           H  
ATOM    579 1HB  CYS A  38      11.849  -7.213  -8.892  1.00  0.76           H  
ATOM    580 2HB  CYS A  38      11.367  -5.568  -8.809  1.00  0.76           H  
ATOM    581  N   LYS A  39      12.805  -7.307  -6.242  1.00  0.79           N  
ATOM    582  CA  LYS A  39      12.396  -7.609  -4.873  1.00  0.79           C  
ATOM    583  C   LYS A  39      13.398  -7.025  -3.892  1.00  0.79           C  
ATOM    584  O   LYS A  39      13.020  -6.490  -2.847  1.00  0.79           O  
ATOM    585  CB  LYS A  39      12.315  -9.119  -4.631  1.00  0.79           C  
ATOM    586  CG  LYS A  39      11.196  -9.830  -5.346  1.00  0.79           C  
ATOM    587  CD  LYS A  39      11.210 -11.312  -5.016  1.00  0.79           C  
ATOM    588  CE  LYS A  39      10.195 -12.043  -5.828  1.00  0.79           C  
ATOM    589  NZ  LYS A  39      10.140 -13.488  -5.507  1.00  0.79           N  
ATOM    590  H   LYS A  39      13.012  -8.071  -6.890  1.00  0.79           H  
ATOM    591  HA  LYS A  39      11.424  -7.156  -4.685  1.00  0.79           H  
ATOM    592 1HB  LYS A  39      13.249  -9.581  -4.949  1.00  0.79           H  
ATOM    593 2HB  LYS A  39      12.210  -9.309  -3.564  1.00  0.79           H  
ATOM    594 1HG  LYS A  39      10.238  -9.402  -5.057  1.00  0.79           H  
ATOM    595 2HG  LYS A  39      11.321  -9.706  -6.423  1.00  0.79           H  
ATOM    596 1HD  LYS A  39      12.197 -11.722  -5.232  1.00  0.79           H  
ATOM    597 2HD  LYS A  39      10.995 -11.458  -3.958  1.00  0.79           H  
ATOM    598 1HE  LYS A  39       9.213 -11.602  -5.668  1.00  0.79           H  
ATOM    599 2HE  LYS A  39      10.472 -11.931  -6.874  1.00  0.79           H  
ATOM    600 1HZ  LYS A  39       9.448 -13.925  -6.102  1.00  0.79           H  
ATOM    601 2HZ  LYS A  39      11.041 -13.907  -5.670  1.00  0.79           H  
ATOM    602 3HZ  LYS A  39       9.881 -13.609  -4.542  1.00  0.79           H  
ATOM    603  N   ASN A  40      14.682  -7.099  -4.251  1.00  0.83           N  
ATOM    604  CA  ASN A  40      15.742  -6.567  -3.410  1.00  0.83           C  
ATOM    605  C   ASN A  40      15.641  -5.049  -3.293  1.00  0.83           C  
ATOM    606  O   ASN A  40      15.932  -4.485  -2.234  1.00  0.83           O  
ATOM    607  CB  ASN A  40      17.101  -6.967  -3.955  1.00  0.83           C  
ATOM    608  CG  ASN A  40      17.399  -8.433  -3.750  1.00  0.83           C  
ATOM    609  OD1 ASN A  40      16.823  -9.092  -2.875  1.00  0.83           O  
ATOM    610  ND2 ASN A  40      18.298  -8.959  -4.546  1.00  0.83           N  
ATOM    611  H   ASN A  40      14.928  -7.578  -5.118  1.00  0.83           H  
ATOM    612  HA  ASN A  40      15.629  -6.982  -2.409  1.00  0.83           H  
ATOM    613 1HB  ASN A  40      17.147  -6.748  -5.016  1.00  0.83           H  
ATOM    614 2HB  ASN A  40      17.874  -6.377  -3.467  1.00  0.83           H  
ATOM    615 1HD2 ASN A  40      18.536  -9.926  -4.460  1.00  0.83           H  
ATOM    616 2HD2 ASN A  40      18.742  -8.395  -5.240  1.00  0.83           H  
ATOM    617  N   ILE A  41      15.190  -4.384  -4.362  1.00  0.87           N  
ATOM    618  CA  ILE A  41      15.071  -2.936  -4.319  1.00  0.87           C  
ATOM    619  C   ILE A  41      13.805  -2.492  -3.609  1.00  0.87           C  
ATOM    620  O   ILE A  41      13.830  -1.505  -2.882  1.00  0.87           O  
ATOM    621  CB  ILE A  41      15.002  -2.243  -5.668  1.00  0.87           C  
ATOM    622  CG1 ILE A  41      16.181  -2.406  -6.512  1.00  0.87           C  
ATOM    623  CG2 ILE A  41      14.958  -0.814  -5.321  1.00  0.87           C  
ATOM    624  CD1 ILE A  41      15.863  -1.879  -7.891  1.00  0.87           C  
ATOM    625  H   ILE A  41      14.992  -4.892  -5.224  1.00  0.87           H  
ATOM    626  HA  ILE A  41      15.913  -2.541  -3.765  1.00  0.87           H  
ATOM    627  HB  ILE A  41      14.117  -2.545  -6.232  1.00  0.87           H  
ATOM    628 1HG1 ILE A  41      17.024  -1.863  -6.101  1.00  0.87           H  
ATOM    629 2HG1 ILE A  41      16.440  -3.452  -6.581  1.00  0.87           H  
ATOM    630 1HG2 ILE A  41      14.937  -0.271  -6.209  1.00  0.87           H  
ATOM    631 2HG2 ILE A  41      14.083  -0.604  -4.718  1.00  0.87           H  
ATOM    632 3HG2 ILE A  41      15.846  -0.546  -4.771  1.00  0.87           H  
ATOM    633 1HD1 ILE A  41      16.684  -1.988  -8.567  1.00  0.87           H  
ATOM    634 2HD1 ILE A  41      15.013  -2.434  -8.268  1.00  0.87           H  
ATOM    635 3HD1 ILE A  41      15.603  -0.834  -7.826  1.00  0.87           H  
ATOM    636  N   ARG A  42      12.681  -3.163  -3.874  1.00  0.90           N  
ATOM    637  CA  ARG A  42      11.371  -2.801  -3.319  1.00  0.90           C  
ATOM    638  C   ARG A  42      11.381  -2.034  -1.967  1.00  0.90           C  
ATOM    639  O   ARG A  42      10.800  -0.948  -1.921  1.00  0.90           O  
ATOM    640  CB  ARG A  42      10.447  -4.015  -3.240  1.00  0.90           C  
ATOM    641  CG  ARG A  42       9.014  -3.694  -2.800  1.00  0.90           C  
ATOM    642  CD  ARG A  42       8.155  -4.916  -2.657  1.00  0.90           C  
ATOM    643  NE  ARG A  42       7.950  -5.653  -3.915  1.00  0.90           N  
ATOM    644  CZ  ARG A  42       7.013  -5.367  -4.851  1.00  0.90           C  
ATOM    645  NH1 ARG A  42       6.197  -4.349  -4.692  1.00  0.90           N  
ATOM    646  NH2 ARG A  42       6.913  -6.125  -5.934  1.00  0.90           N  
ATOM    647  H   ARG A  42      12.730  -3.966  -4.502  1.00  0.90           H  
ATOM    648  HA  ARG A  42      10.905  -2.140  -4.045  1.00  0.90           H  
ATOM    649 1HB  ARG A  42      10.377  -4.445  -4.240  1.00  0.90           H  
ATOM    650 2HB  ARG A  42      10.843  -4.791  -2.614  1.00  0.90           H  
ATOM    651 1HG  ARG A  42       9.039  -3.176  -1.840  1.00  0.90           H  
ATOM    652 2HG  ARG A  42       8.557  -3.049  -3.547  1.00  0.90           H  
ATOM    653 1HD  ARG A  42       8.622  -5.593  -1.943  1.00  0.90           H  
ATOM    654 2HD  ARG A  42       7.176  -4.618  -2.278  1.00  0.90           H  
ATOM    655  HE  ARG A  42       8.550  -6.447  -4.089  1.00  0.90           H  
ATOM    656 1HH1 ARG A  42       6.265  -3.769  -3.866  1.00  0.90           H  
ATOM    657 2HH1 ARG A  42       5.500  -4.147  -5.397  1.00  0.90           H  
ATOM    658 1HH2 ARG A  42       7.526  -6.917  -6.068  1.00  0.90           H  
ATOM    659 2HH2 ARG A  42       6.208  -5.928  -6.636  1.00  0.90           H  
ATOM    660  N   PRO A  43      11.946  -2.534  -0.833  1.00  0.92           N  
ATOM    661  CA  PRO A  43      11.935  -1.808   0.431  1.00  0.92           C  
ATOM    662  C   PRO A  43      12.687  -0.472   0.379  1.00  0.92           C  
ATOM    663  O   PRO A  43      12.381   0.431   1.156  1.00  0.92           O  
ATOM    664  CB  PRO A  43      12.616  -2.791   1.389  1.00  0.92           C  
ATOM    665  CG  PRO A  43      13.412  -3.732   0.497  1.00  0.92           C  
ATOM    666  CD  PRO A  43      12.582  -3.875  -0.746  1.00  0.92           C  
ATOM    667  HA  PRO A  43      10.893  -1.643   0.734  1.00  0.92           H  
ATOM    668 1HB  PRO A  43      13.256  -2.236   2.091  1.00  0.92           H  
ATOM    669 2HB  PRO A  43      11.860  -3.313   1.992  1.00  0.92           H  
ATOM    670 1HG  PRO A  43      14.410  -3.312   0.280  1.00  0.92           H  
ATOM    671 2HG  PRO A  43      13.580  -4.693   1.002  1.00  0.92           H  
ATOM    672 1HD  PRO A  43      13.240  -4.115  -1.565  1.00  0.92           H  
ATOM    673 2HD  PRO A  43      11.830  -4.653  -0.588  1.00  0.92           H  
ATOM    674  N   LYS A  44      13.645  -0.333  -0.547  1.00  0.92           N  
ATOM    675  CA  LYS A  44      14.405   0.904  -0.731  1.00  0.92           C  
ATOM    676  C   LYS A  44      13.497   1.873  -1.430  1.00  0.92           C  
ATOM    677  O   LYS A  44      13.457   3.063  -1.131  1.00  0.92           O  
ATOM    678  CB  LYS A  44      15.679   0.701  -1.556  1.00  0.92           C  
ATOM    679  CG  LYS A  44      16.541   1.974  -1.727  1.00  0.92           C  
ATOM    680  CD  LYS A  44      17.012   2.502  -0.379  1.00  0.92           C  
ATOM    681  CE  LYS A  44      17.957   1.522   0.317  1.00  0.92           C  
ATOM    682  NZ  LYS A  44      18.483   2.084   1.607  1.00  0.92           N  
ATOM    683  H   LYS A  44      13.846  -1.096  -1.175  1.00  0.92           H  
ATOM    684  HA  LYS A  44      14.671   1.313   0.245  1.00  0.92           H  
ATOM    685 1HB  LYS A  44      16.289  -0.077  -1.096  1.00  0.92           H  
ATOM    686 2HB  LYS A  44      15.414   0.360  -2.548  1.00  0.92           H  
ATOM    687 1HG  LYS A  44      17.406   1.778  -2.355  1.00  0.92           H  
ATOM    688 2HG  LYS A  44      15.940   2.742  -2.213  1.00  0.92           H  
ATOM    689 1HD  LYS A  44      17.528   3.454  -0.519  1.00  0.92           H  
ATOM    690 2HD  LYS A  44      16.149   2.674   0.269  1.00  0.92           H  
ATOM    691 1HE  LYS A  44      17.415   0.602   0.530  1.00  0.92           H  
ATOM    692 2HE  LYS A  44      18.795   1.294  -0.336  1.00  0.92           H  
ATOM    693 1HZ  LYS A  44      19.088   1.420   2.059  1.00  0.92           H  
ATOM    694 2HZ  LYS A  44      18.989   2.933   1.431  1.00  0.92           H  
ATOM    695 3HZ  LYS A  44      17.676   2.296   2.227  1.00  0.92           H  
ATOM    696  N   PHE A  45      12.740   1.349  -2.382  1.00  0.91           N  
ATOM    697  CA  PHE A  45      11.819   2.205  -3.097  1.00  0.91           C  
ATOM    698  C   PHE A  45      10.818   2.777  -2.101  1.00  0.91           C  
ATOM    699  O   PHE A  45      10.497   3.972  -2.131  1.00  0.91           O  
ATOM    700  CB  PHE A  45      11.057   1.427  -4.164  1.00  0.91           C  
ATOM    701  CG  PHE A  45      11.783   1.110  -5.413  1.00  0.91           C  
ATOM    702  CD1 PHE A  45      12.798   1.906  -5.864  1.00  0.91           C  
ATOM    703  CD2 PHE A  45      11.395   0.027  -6.183  1.00  0.91           C  
ATOM    704  CE1 PHE A  45      13.399   1.642  -7.057  1.00  0.91           C  
ATOM    705  CE2 PHE A  45      12.011  -0.246  -7.377  1.00  0.91           C  
ATOM    706  CZ  PHE A  45      13.006   0.563  -7.822  1.00  0.91           C  
ATOM    707  H   PHE A  45      12.824   0.353  -2.587  1.00  0.91           H  
ATOM    708  HA  PHE A  45      12.371   3.022  -3.560  1.00  0.91           H  
ATOM    709 1HB  PHE A  45      10.727   0.505  -3.754  1.00  0.91           H  
ATOM    710 2HB  PHE A  45      10.177   1.951  -4.411  1.00  0.91           H  
ATOM    711  HD1 PHE A  45      13.108   2.766  -5.273  1.00  0.91           H  
ATOM    712  HD2 PHE A  45      10.582  -0.605  -5.836  1.00  0.91           H  
ATOM    713  HE1 PHE A  45      14.182   2.288  -7.392  1.00  0.91           H  
ATOM    714  HE2 PHE A  45      11.703  -1.095  -7.968  1.00  0.91           H  
ATOM    715  HZ  PHE A  45      13.491   0.353  -8.770  1.00  0.91           H  
ATOM    716  N   ASP A  46      10.373   1.926  -1.165  1.00  0.89           N  
ATOM    717  CA  ASP A  46       9.401   2.361  -0.176  1.00  0.89           C  
ATOM    718  C   ASP A  46      10.049   3.345   0.813  1.00  0.89           C  
ATOM    719  O   ASP A  46       9.413   4.331   1.202  1.00  0.89           O  
ATOM    720  CB  ASP A  46       8.781   1.161   0.542  1.00  0.89           C  
ATOM    721  CG  ASP A  46       7.474   1.538   1.239  1.00  0.89           C  
ATOM    722  OD1 ASP A  46       6.565   1.952   0.540  1.00  0.89           O  
ATOM    723  OD2 ASP A  46       7.368   1.440   2.447  1.00  0.89           O  
ATOM    724  H   ASP A  46      10.676   0.951  -1.196  1.00  0.89           H  
ATOM    725  HA  ASP A  46       8.600   2.883  -0.693  1.00  0.89           H  
ATOM    726 1HB  ASP A  46       8.603   0.365  -0.173  1.00  0.89           H  
ATOM    727 2HB  ASP A  46       9.489   0.780   1.282  1.00  0.89           H  
ATOM    728  N   GLU A  47      11.314   3.106   1.196  1.00  0.87           N  
ATOM    729  CA  GLU A  47      12.034   4.030   2.072  1.00  0.87           C  
ATOM    730  C   GLU A  47      12.086   5.409   1.429  1.00  0.87           C  
ATOM    731  O   GLU A  47      11.834   6.425   2.087  1.00  0.87           O  
ATOM    732  CB  GLU A  47      13.468   3.538   2.326  1.00  0.87           C  
ATOM    733  CG  GLU A  47      14.338   4.452   3.201  1.00  0.87           C  
ATOM    734  CD  GLU A  47      15.782   3.931   3.399  1.00  0.87           C  
ATOM    735  OE1 GLU A  47      16.080   2.824   2.997  1.00  0.87           O  
ATOM    736  OE2 GLU A  47      16.597   4.671   3.921  1.00  0.87           O  
ATOM    737  H   GLU A  47      11.782   2.253   0.894  1.00  0.87           H  
ATOM    738  HA  GLU A  47      11.502   4.105   3.020  1.00  0.87           H  
ATOM    739 1HB  GLU A  47      13.435   2.549   2.783  1.00  0.87           H  
ATOM    740 2HB  GLU A  47      13.978   3.432   1.374  1.00  0.87           H  
ATOM    741 1HG  GLU A  47      14.381   5.424   2.720  1.00  0.87           H  
ATOM    742 2HG  GLU A  47      13.860   4.576   4.171  1.00  0.87           H  
ATOM    743  N   LEU A  48      12.388   5.439   0.127  1.00  0.86           N  
ATOM    744  CA  LEU A  48      12.466   6.698  -0.585  1.00  0.86           C  
ATOM    745  C   LEU A  48      11.105   7.378  -0.602  1.00  0.86           C  
ATOM    746  O   LEU A  48      11.028   8.587  -0.398  1.00  0.86           O  
ATOM    747  CB  LEU A  48      12.997   6.464  -2.013  1.00  0.86           C  
ATOM    748  CG  LEU A  48      14.506   6.029  -2.068  1.00  0.86           C  
ATOM    749  CD1 LEU A  48      14.917   5.649  -3.516  1.00  0.86           C  
ATOM    750  CD2 LEU A  48      15.371   7.154  -1.524  1.00  0.86           C  
ATOM    751  H   LEU A  48      12.597   4.568  -0.361  1.00  0.86           H  
ATOM    752  HA  LEU A  48      13.167   7.344  -0.063  1.00  0.86           H  
ATOM    753 1HB  LEU A  48      12.406   5.678  -2.480  1.00  0.86           H  
ATOM    754 2HB  LEU A  48      12.879   7.379  -2.590  1.00  0.86           H  
ATOM    755  HG  LEU A  48      14.642   5.155  -1.439  1.00  0.86           H  
ATOM    756 1HD1 LEU A  48      15.963   5.333  -3.525  1.00  0.86           H  
ATOM    757 2HD1 LEU A  48      14.289   4.829  -3.867  1.00  0.86           H  
ATOM    758 3HD1 LEU A  48      14.794   6.511  -4.170  1.00  0.86           H  
ATOM    759 1HD2 LEU A  48      16.404   6.837  -1.528  1.00  0.86           H  
ATOM    760 2HD2 LEU A  48      15.256   8.041  -2.146  1.00  0.86           H  
ATOM    761 3HD2 LEU A  48      15.070   7.383  -0.501  1.00  0.86           H  
ATOM    762  N   ALA A  49      10.022   6.613  -0.773  1.00  0.85           N  
ATOM    763  CA  ALA A  49       8.681   7.196  -0.745  1.00  0.85           C  
ATOM    764  C   ALA A  49       8.369   7.836   0.606  1.00  0.85           C  
ATOM    765  O   ALA A  49       7.728   8.886   0.669  1.00  0.85           O  
ATOM    766  CB  ALA A  49       7.645   6.140  -1.085  1.00  0.85           C  
ATOM    767  H   ALA A  49      10.134   5.614  -0.961  1.00  0.85           H  
ATOM    768  HA  ALA A  49       8.647   7.994  -1.472  1.00  0.85           H  
ATOM    769 1HB  ALA A  49       6.654   6.586  -1.096  1.00  0.85           H  
ATOM    770 2HB  ALA A  49       7.871   5.725  -2.065  1.00  0.85           H  
ATOM    771 3HB  ALA A  49       7.672   5.344  -0.343  1.00  0.85           H  
ATOM    772  N   LYS A  50       8.837   7.223   1.694  1.00  0.84           N  
ATOM    773  CA  LYS A  50       8.588   7.784   3.018  1.00  0.84           C  
ATOM    774  C   LYS A  50       9.390   9.061   3.261  1.00  0.84           C  
ATOM    775  O   LYS A  50       8.896  10.016   3.882  1.00  0.84           O  
ATOM    776  CB  LYS A  50       8.937   6.776   4.112  1.00  0.84           C  
ATOM    777  CG  LYS A  50       7.997   5.588   4.236  1.00  0.84           C  
ATOM    778  CD  LYS A  50       8.409   4.691   5.410  1.00  0.84           C  
ATOM    779  CE  LYS A  50       7.406   3.579   5.628  1.00  0.84           C  
ATOM    780  NZ  LYS A  50       7.321   2.731   4.450  1.00  0.84           N  
ATOM    781  H   LYS A  50       9.338   6.338   1.593  1.00  0.84           H  
ATOM    782  HA  LYS A  50       7.529   8.030   3.090  1.00  0.84           H  
ATOM    783 1HB  LYS A  50       9.937   6.379   3.917  1.00  0.84           H  
ATOM    784 2HB  LYS A  50       8.972   7.282   5.072  1.00  0.84           H  
ATOM    785 1HG  LYS A  50       6.978   5.938   4.388  1.00  0.84           H  
ATOM    786 2HG  LYS A  50       8.029   5.002   3.312  1.00  0.84           H  
ATOM    787 1HD  LYS A  50       9.386   4.250   5.199  1.00  0.84           H  
ATOM    788 2HD  LYS A  50       8.484   5.286   6.319  1.00  0.84           H  
ATOM    789 1HE  LYS A  50       7.711   2.973   6.479  1.00  0.84           H  
ATOM    790 2HE  LYS A  50       6.424   4.006   5.828  1.00  0.84           H  
ATOM    791 1HZ  LYS A  50       6.658   1.984   4.557  1.00  0.84           H  
ATOM    792 2HZ  LYS A  50       7.034   3.304   3.664  1.00  0.84           H  
ATOM    793 3HZ  LYS A  50       8.222   2.321   4.238  1.00  0.84           H  
ATOM    794  N   LYS A  51      10.644   9.064   2.807  1.00  0.84           N  
ATOM    795  CA  LYS A  51      11.536  10.201   3.005  1.00  0.84           C  
ATOM    796  C   LYS A  51      11.257  11.391   2.094  1.00  0.84           C  
ATOM    797  O   LYS A  51      11.294  12.544   2.534  1.00  0.84           O  
ATOM    798  CB  LYS A  51      12.979   9.732   2.877  1.00  0.84           C  
ATOM    799  CG  LYS A  51      13.384   8.874   4.074  1.00  0.84           C  
ATOM    800  CD  LYS A  51      14.808   8.363   4.018  1.00  0.84           C  
ATOM    801  CE  LYS A  51      15.136   7.646   5.332  1.00  0.84           C  
ATOM    802  NZ  LYS A  51      16.481   7.043   5.341  1.00  0.84           N  
ATOM    803  H   LYS A  51      10.998   8.232   2.328  1.00  0.84           H  
ATOM    804  HA  LYS A  51      11.400  10.547   4.029  1.00  0.84           H  
ATOM    805 1HB  LYS A  51      13.087   9.132   1.968  1.00  0.84           H  
ATOM    806 2HB  LYS A  51      13.647  10.588   2.799  1.00  0.84           H  
ATOM    807 1HG  LYS A  51      13.256   9.456   4.986  1.00  0.84           H  
ATOM    808 2HG  LYS A  51      12.713   8.011   4.122  1.00  0.84           H  
ATOM    809 1HD  LYS A  51      14.923   7.668   3.184  1.00  0.84           H  
ATOM    810 2HD  LYS A  51      15.497   9.193   3.878  1.00  0.84           H  
ATOM    811 1HE  LYS A  51      15.080   8.377   6.134  1.00  0.84           H  
ATOM    812 2HE  LYS A  51      14.400   6.862   5.514  1.00  0.84           H  
ATOM    813 1HZ  LYS A  51      16.646   6.600   6.228  1.00  0.84           H  
ATOM    814 2HZ  LYS A  51      16.533   6.326   4.616  1.00  0.84           H  
ATOM    815 3HZ  LYS A  51      17.181   7.747   5.181  1.00  0.84           H  
ATOM    816  N   HIS A  52      10.939  11.123   0.840  1.00  0.83           N  
ATOM    817  CA  HIS A  52      10.684  12.179  -0.118  1.00  0.83           C  
ATOM    818  C   HIS A  52       9.202  12.427  -0.298  1.00  0.83           C  
ATOM    819  O   HIS A  52       8.628  12.180  -1.357  1.00  0.83           O  
ATOM    820  CB  HIS A  52      11.314  11.860  -1.453  1.00  0.83           C  
ATOM    821  CG  HIS A  52      12.795  11.817  -1.419  1.00  0.83           C  
ATOM    822  ND1 HIS A  52      13.547  12.946  -1.236  1.00  0.83           N  
ATOM    823  CD2 HIS A  52      13.671  10.796  -1.547  1.00  0.83           C  
ATOM    824  CE1 HIS A  52      14.818  12.635  -1.254  1.00  0.83           C  
ATOM    825  NE2 HIS A  52      14.930  11.335  -1.437  1.00  0.83           N  
ATOM    826  H   HIS A  52      10.900  10.158   0.523  1.00  0.83           H  
ATOM    827  HA  HIS A  52      11.127  13.107   0.240  1.00  0.83           H  
ATOM    828 1HB  HIS A  52      10.937  10.902  -1.818  1.00  0.83           H  
ATOM    829 2HB  HIS A  52      11.025  12.619  -2.146  1.00  0.83           H  
ATOM    830  HD2 HIS A  52      13.421   9.746  -1.705  1.00  0.83           H  
ATOM    831  HE1 HIS A  52      15.635  13.340  -1.130  1.00  0.83           H  
ATOM    832  HE2 HIS A  52      15.802  10.825  -1.488  1.00  0.83           H  
ATOM    833  N   LYS A  53       8.594  13.002   0.727  1.00  0.82           N  
ATOM    834  CA  LYS A  53       7.163  13.293   0.745  1.00  0.82           C  
ATOM    835  C   LYS A  53       6.756  14.281  -0.359  1.00  0.82           C  
ATOM    836  O   LYS A  53       5.586  14.367  -0.727  1.00  0.82           O  
ATOM    837  CB  LYS A  53       6.762  13.798   2.130  1.00  0.82           C  
ATOM    838  CG  LYS A  53       6.789  12.701   3.190  1.00  0.82           C  
ATOM    839  CD  LYS A  53       6.347  13.209   4.545  1.00  0.82           C  
ATOM    840  CE  LYS A  53       6.177  12.066   5.554  1.00  0.82           C  
ATOM    841  NZ  LYS A  53       7.464  11.370   5.864  1.00  0.82           N  
ATOM    842  H   LYS A  53       9.150  13.185   1.557  1.00  0.82           H  
ATOM    843  HA  LYS A  53       6.628  12.360   0.562  1.00  0.82           H  
ATOM    844 1HB  LYS A  53       7.442  14.588   2.444  1.00  0.82           H  
ATOM    845 2HB  LYS A  53       5.756  14.218   2.092  1.00  0.82           H  
ATOM    846 1HG  LYS A  53       6.141  11.879   2.885  1.00  0.82           H  
ATOM    847 2HG  LYS A  53       7.809  12.315   3.273  1.00  0.82           H  
ATOM    848 1HD  LYS A  53       7.096  13.905   4.926  1.00  0.82           H  
ATOM    849 2HD  LYS A  53       5.401  13.738   4.446  1.00  0.82           H  
ATOM    850 1HE  LYS A  53       5.774  12.479   6.476  1.00  0.82           H  
ATOM    851 2HE  LYS A  53       5.472  11.337   5.155  1.00  0.82           H  
ATOM    852 1HZ  LYS A  53       7.295  10.642   6.536  1.00  0.82           H  
ATOM    853 2HZ  LYS A  53       7.878  10.939   5.013  1.00  0.82           H  
ATOM    854 3HZ  LYS A  53       8.122  12.030   6.245  1.00  0.82           H  
ATOM    855  N   GLY A  54       7.730  15.039  -0.873  1.00  0.80           N  
ATOM    856  CA  GLY A  54       7.495  16.005  -1.941  1.00  0.80           C  
ATOM    857  C   GLY A  54       7.478  15.372  -3.345  1.00  0.80           C  
ATOM    858  O   GLY A  54       7.274  16.079  -4.331  1.00  0.80           O  
ATOM    859  H   GLY A  54       8.665  14.917  -0.518  1.00  0.80           H  
ATOM    860 1HA  GLY A  54       6.543  16.505  -1.763  1.00  0.80           H  
ATOM    861 2HA  GLY A  54       8.260  16.776  -1.903  1.00  0.80           H  
ATOM    862  N   LEU A  55       7.738  14.063  -3.440  1.00  0.78           N  
ATOM    863  CA  LEU A  55       7.728  13.356  -4.723  1.00  0.78           C  
ATOM    864  C   LEU A  55       6.508  12.470  -4.882  1.00  0.78           C  
ATOM    865  O   LEU A  55       6.022  11.874  -3.919  1.00  0.78           O  
ATOM    866  CB  LEU A  55       8.955  12.452  -4.905  1.00  0.78           C  
ATOM    867  CG  LEU A  55      10.325  13.103  -4.935  1.00  0.78           C  
ATOM    868  CD1 LEU A  55      11.417  12.007  -5.066  1.00  0.78           C  
ATOM    869  CD2 LEU A  55      10.369  14.006  -6.094  1.00  0.78           C  
ATOM    870  H   LEU A  55       7.926  13.519  -2.599  1.00  0.78           H  
ATOM    871  HA  LEU A  55       7.715  14.092  -5.528  1.00  0.78           H  
ATOM    872 1HB  LEU A  55       8.958  11.724  -4.092  1.00  0.78           H  
ATOM    873 2HB  LEU A  55       8.832  11.906  -5.844  1.00  0.78           H  
ATOM    874  HG  LEU A  55      10.492  13.665  -4.028  1.00  0.78           H  
ATOM    875 1HD1 LEU A  55      12.408  12.464  -5.100  1.00  0.78           H  
ATOM    876 2HD1 LEU A  55      11.367  11.330  -4.225  1.00  0.78           H  
ATOM    877 3HD1 LEU A  55      11.248  11.447  -5.982  1.00  0.78           H  
ATOM    878 1HD2 LEU A  55      11.335  14.485  -6.173  1.00  0.78           H  
ATOM    879 2HD2 LEU A  55      10.187  13.402  -6.980  1.00  0.78           H  
ATOM    880 3HD2 LEU A  55       9.589  14.766  -6.000  1.00  0.78           H  
ATOM    881  N   THR A  56       6.058  12.314  -6.121  1.00  0.76           N  
ATOM    882  CA  THR A  56       5.011  11.341  -6.395  1.00  0.76           C  
ATOM    883  C   THR A  56       5.686  10.100  -6.919  1.00  0.76           C  
ATOM    884  O   THR A  56       6.516  10.194  -7.823  1.00  0.76           O  
ATOM    885  CB  THR A  56       3.985  11.831  -7.419  1.00  0.76           C  
ATOM    886  OG1 THR A  56       3.335  13.010  -6.922  1.00  0.76           O  
ATOM    887  CG2 THR A  56       2.956  10.758  -7.656  1.00  0.76           C  
ATOM    888  H   THR A  56       6.475  12.853  -6.887  1.00  0.76           H  
ATOM    889  HA  THR A  56       4.493  11.091  -5.470  1.00  0.76           H  
ATOM    890  HB  THR A  56       4.489  12.068  -8.359  1.00  0.76           H  
ATOM    891  HG1 THR A  56       3.969  13.734  -6.885  1.00  0.76           H  
ATOM    892 1HG2 THR A  56       2.227  11.109  -8.383  1.00  0.76           H  
ATOM    893 2HG2 THR A  56       3.447   9.867  -8.032  1.00  0.76           H  
ATOM    894 3HG2 THR A  56       2.452  10.523  -6.721  1.00  0.76           H  
ATOM    895  N   ILE A  57       5.398   8.963  -6.316  1.00  0.74           N  
ATOM    896  CA  ILE A  57       6.058   7.760  -6.756  1.00  0.74           C  
ATOM    897  C   ILE A  57       5.074   6.665  -7.110  1.00  0.74           C  
ATOM    898  O   ILE A  57       4.135   6.379  -6.351  1.00  0.74           O  
ATOM    899  CB  ILE A  57       7.077   7.291  -5.717  1.00  0.74           C  
ATOM    900  CG1 ILE A  57       8.119   8.416  -5.477  1.00  0.74           C  
ATOM    901  CG2 ILE A  57       7.760   6.130  -6.169  1.00  0.74           C  
ATOM    902  CD1 ILE A  57       9.117   8.083  -4.452  1.00  0.74           C  
ATOM    903  H   ILE A  57       4.723   8.939  -5.563  1.00  0.74           H  
ATOM    904  HA  ILE A  57       6.618   7.984  -7.660  1.00  0.74           H  
ATOM    905  HB  ILE A  57       6.571   7.079  -4.774  1.00  0.74           H  
ATOM    906 1HG1 ILE A  57       8.610   8.656  -6.396  1.00  0.74           H  
ATOM    907 2HG1 ILE A  57       7.604   9.305  -5.122  1.00  0.74           H  
ATOM    908 1HG2 ILE A  57       8.452   5.884  -5.392  1.00  0.74           H  
ATOM    909 2HG2 ILE A  57       7.080   5.321  -6.332  1.00  0.74           H  
ATOM    910 3HG2 ILE A  57       8.289   6.342  -7.100  1.00  0.74           H  
ATOM    911 1HD1 ILE A  57       9.798   8.924  -4.308  1.00  0.74           H  
ATOM    912 2HD1 ILE A  57       8.596   7.880  -3.558  1.00  0.74           H  
ATOM    913 3HD1 ILE A  57       9.682   7.203  -4.757  1.00  0.74           H  
ATOM    914  N   PHE A  58       5.300   6.088  -8.282  1.00  0.72           N  
ATOM    915  CA  PHE A  58       4.475   5.024  -8.811  1.00  0.72           C  
ATOM    916  C   PHE A  58       5.283   3.771  -9.095  1.00  0.72           C  
ATOM    917  O   PHE A  58       6.474   3.856  -9.409  1.00  0.72           O  
ATOM    918  CB  PHE A  58       3.850   5.412 -10.148  1.00  0.72           C  
ATOM    919  CG  PHE A  58       2.902   6.579 -10.169  1.00  0.72           C  
ATOM    920  CD1 PHE A  58       3.362   7.848 -10.398  1.00  0.72           C  
ATOM    921  CD2 PHE A  58       1.543   6.396  -9.990  1.00  0.72           C  
ATOM    922  CE1 PHE A  58       2.492   8.915 -10.465  1.00  0.72           C  
ATOM    923  CE2 PHE A  58       0.668   7.455 -10.046  1.00  0.72           C  
ATOM    924  CZ  PHE A  58       1.145   8.720 -10.290  1.00  0.72           C  
ATOM    925  H   PHE A  58       6.103   6.411  -8.827  1.00  0.72           H  
ATOM    926  HA  PHE A  58       3.707   4.799  -8.082  1.00  0.72           H  
ATOM    927 1HB  PHE A  58       4.637   5.608 -10.832  1.00  0.72           H  
ATOM    928 2HB  PHE A  58       3.317   4.548 -10.531  1.00  0.72           H  
ATOM    929  HD1 PHE A  58       4.424   8.001 -10.538  1.00  0.72           H  
ATOM    930  HD2 PHE A  58       1.167   5.393  -9.800  1.00  0.72           H  
ATOM    931  HE1 PHE A  58       2.876   9.919 -10.657  1.00  0.72           H  
ATOM    932  HE2 PHE A  58      -0.400   7.291  -9.904  1.00  0.72           H  
ATOM    933  HZ  PHE A  58       0.458   9.563 -10.341  1.00  0.72           H  
ATOM    934  N   VAL A  59       4.623   2.622  -9.030  1.00  0.72           N  
ATOM    935  CA  VAL A  59       5.247   1.373  -9.433  1.00  0.72           C  
ATOM    936  C   VAL A  59       4.432   0.744 -10.540  1.00  0.72           C  
ATOM    937  O   VAL A  59       3.205   0.661 -10.458  1.00  0.72           O  
ATOM    938  CB  VAL A  59       5.367   0.374  -8.260  1.00  0.72           C  
ATOM    939  CG1 VAL A  59       4.002   0.023  -7.704  1.00  0.72           C  
ATOM    940  CG2 VAL A  59       6.117  -0.884  -8.733  1.00  0.72           C  
ATOM    941  H   VAL A  59       3.654   2.642  -8.723  1.00  0.72           H  
ATOM    942  HA  VAL A  59       6.242   1.582  -9.818  1.00  0.72           H  
ATOM    943  HB  VAL A  59       5.936   0.834  -7.476  1.00  0.72           H  
ATOM    944 1HG1 VAL A  59       4.112  -0.664  -6.867  1.00  0.72           H  
ATOM    945 2HG1 VAL A  59       3.502   0.922  -7.366  1.00  0.72           H  
ATOM    946 3HG1 VAL A  59       3.412  -0.451  -8.485  1.00  0.72           H  
ATOM    947 1HG2 VAL A  59       6.233  -1.573  -7.900  1.00  0.72           H  
ATOM    948 2HG2 VAL A  59       5.562  -1.382  -9.524  1.00  0.72           H  
ATOM    949 3HG2 VAL A  59       7.103  -0.601  -9.109  1.00  0.72           H  
ATOM    950  N   VAL A  60       5.124   0.268 -11.553  1.00  0.72           N  
ATOM    951  CA  VAL A  60       4.506  -0.368 -12.687  1.00  0.72           C  
ATOM    952  C   VAL A  60       4.932  -1.831 -12.741  1.00  0.72           C  
ATOM    953  O   VAL A  60       6.130  -2.129 -12.784  1.00  0.72           O  
ATOM    954  CB  VAL A  60       4.989   0.301 -13.984  1.00  0.72           C  
ATOM    955  CG1 VAL A  60       4.315  -0.366 -15.136  1.00  0.72           C  
ATOM    956  CG2 VAL A  60       4.773   1.819 -13.937  1.00  0.72           C  
ATOM    957  H   VAL A  60       6.130   0.387 -11.546  1.00  0.72           H  
ATOM    958  HA  VAL A  60       3.422  -0.301 -12.600  1.00  0.72           H  
ATOM    959  HB  VAL A  60       6.051   0.117 -14.089  1.00  0.72           H  
ATOM    960 1HG1 VAL A  60       4.683   0.061 -16.018  1.00  0.72           H  
ATOM    961 2HG1 VAL A  60       4.536  -1.430 -15.127  1.00  0.72           H  
ATOM    962 3HG1 VAL A  60       3.232  -0.217 -15.072  1.00  0.72           H  
ATOM    963 1HG2 VAL A  60       5.148   2.267 -14.843  1.00  0.72           H  
ATOM    964 2HG2 VAL A  60       3.738   2.034 -13.845  1.00  0.72           H  
ATOM    965 3HG2 VAL A  60       5.315   2.235 -13.085  1.00  0.72           H  
ATOM    966  N   ASN A  61       3.969  -2.746 -12.729  1.00  0.73           N  
ATOM    967  CA  ASN A  61       4.301  -4.171 -12.821  1.00  0.73           C  
ATOM    968  C   ASN A  61       4.375  -4.602 -14.272  1.00  0.73           C  
ATOM    969  O   ASN A  61       3.341  -4.782 -14.906  1.00  0.73           O  
ATOM    970  CB  ASN A  61       3.322  -5.028 -12.063  1.00  0.73           C  
ATOM    971  CG  ASN A  61       3.658  -6.543 -12.117  1.00  0.73           C  
ATOM    972  OD1 ASN A  61       4.253  -7.071 -13.076  1.00  0.73           O  
ATOM    973  ND2 ASN A  61       3.260  -7.256 -11.093  1.00  0.73           N  
ATOM    974  H   ASN A  61       2.999  -2.444 -12.668  1.00  0.73           H  
ATOM    975  HA  ASN A  61       5.291  -4.326 -12.388  1.00  0.73           H  
ATOM    976 1HB  ASN A  61       3.301  -4.709 -11.017  1.00  0.73           H  
ATOM    977 2HB  ASN A  61       2.323  -4.874 -12.470  1.00  0.73           H  
ATOM    978 1HD2 ASN A  61       3.421  -8.245 -11.090  1.00  0.73           H  
ATOM    979 2HD2 ASN A  61       2.785  -6.825 -10.325  1.00  0.73           H  
ATOM    980  N   ALA A  62       5.599  -4.811 -14.754  1.00  0.75           N  
ATOM    981  CA  ALA A  62       5.992  -5.077 -16.143  1.00  0.75           C  
ATOM    982  C   ALA A  62       5.312  -6.277 -16.767  1.00  0.75           C  
ATOM    983  O   ALA A  62       5.262  -6.389 -17.992  1.00  0.75           O  
ATOM    984  CB  ALA A  62       7.485  -5.293 -16.223  1.00  0.75           C  
ATOM    985  H   ALA A  62       6.356  -4.721 -14.090  1.00  0.75           H  
ATOM    986  HA  ALA A  62       5.749  -4.204 -16.726  1.00  0.75           H  
ATOM    987 1HB  ALA A  62       7.782  -5.439 -17.260  1.00  0.75           H  
ATOM    988 2HB  ALA A  62       7.993  -4.434 -15.808  1.00  0.75           H  
ATOM    989 3HB  ALA A  62       7.744  -6.174 -15.641  1.00  0.75           H  
ATOM    990  N   GLY A  63       4.821  -7.193 -15.950  1.00  0.77           N  
ATOM    991  CA  GLY A  63       4.192  -8.388 -16.469  1.00  0.77           C  
ATOM    992  C   GLY A  63       2.753  -8.158 -16.936  1.00  0.77           C  
ATOM    993  O   GLY A  63       2.143  -9.063 -17.509  1.00  0.77           O  
ATOM    994  H   GLY A  63       4.857  -7.058 -14.940  1.00  0.77           H  
ATOM    995 1HA  GLY A  63       4.788  -8.775 -17.294  1.00  0.77           H  
ATOM    996 2HA  GLY A  63       4.208  -9.151 -15.690  1.00  0.77           H  
ATOM    997  N   ALA A  64       2.184  -6.971 -16.693  1.00  0.79           N  
ATOM    998  CA  ALA A  64       0.806  -6.758 -17.125  1.00  0.79           C  
ATOM    999  C   ALA A  64       0.722  -6.784 -18.682  1.00  0.79           C  
ATOM   1000  O   ALA A  64       1.506  -6.125 -19.365  1.00  0.79           O  
ATOM   1001  CB  ALA A  64       0.262  -5.450 -16.562  1.00  0.79           C  
ATOM   1002  H   ALA A  64       2.697  -6.235 -16.201  1.00  0.79           H  
ATOM   1003  HA  ALA A  64       0.213  -7.546 -16.696  1.00  0.79           H  
ATOM   1004 1HB  ALA A  64      -0.776  -5.321 -16.853  1.00  0.79           H  
ATOM   1005 2HB  ALA A  64       0.329  -5.471 -15.474  1.00  0.79           H  
ATOM   1006 3HB  ALA A  64       0.821  -4.623 -16.916  1.00  0.79           H  
ATOM   1007  N   PRO A  65      -0.272  -7.467 -19.284  1.00  0.81           N  
ATOM   1008  CA  PRO A  65      -0.509  -7.533 -20.724  1.00  0.81           C  
ATOM   1009  C   PRO A  65      -0.730  -6.188 -21.402  1.00  0.81           C  
ATOM   1010  O   PRO A  65      -0.524  -6.051 -22.608  1.00  0.81           O  
ATOM   1011  CB  PRO A  65      -1.808  -8.336 -20.807  1.00  0.81           C  
ATOM   1012  CG  PRO A  65      -1.833  -9.172 -19.559  1.00  0.81           C  
ATOM   1013  CD  PRO A  65      -1.184  -8.327 -18.495  1.00  0.81           C  
ATOM   1014  HA  PRO A  65       0.319  -8.075 -21.200  1.00  0.81           H  
ATOM   1015 1HB  PRO A  65      -2.667  -7.649 -20.882  1.00  0.81           H  
ATOM   1016 2HB  PRO A  65      -1.807  -8.943 -21.725  1.00  0.81           H  
ATOM   1017 1HG  PRO A  65      -2.870  -9.441 -19.309  1.00  0.81           H  
ATOM   1018 2HG  PRO A  65      -1.294 -10.116 -19.727  1.00  0.81           H  
ATOM   1019 1HD  PRO A  65      -1.920  -7.730 -17.936  1.00  0.81           H  
ATOM   1020 2HD  PRO A  65      -0.628  -9.037 -17.864  1.00  0.81           H  
ATOM   1021  N   ASN A  66      -1.138  -5.190 -20.630  1.00  0.83           N  
ATOM   1022  CA  ASN A  66      -1.448  -3.887 -21.183  1.00  0.83           C  
ATOM   1023  C   ASN A  66      -0.335  -2.858 -21.094  1.00  0.83           C  
ATOM   1024  O   ASN A  66      -0.587  -1.677 -21.343  1.00  0.83           O  
ATOM   1025  CB  ASN A  66      -2.675  -3.348 -20.496  1.00  0.83           C  
ATOM   1026  CG  ASN A  66      -3.918  -4.139 -20.834  1.00  0.83           C  
ATOM   1027  OD1 ASN A  66      -4.110  -4.557 -21.981  1.00  0.83           O  
ATOM   1028  ND2 ASN A  66      -4.764  -4.356 -19.855  1.00  0.83           N  
ATOM   1029  H   ASN A  66      -1.265  -5.337 -19.640  1.00  0.83           H  
ATOM   1030  HA  ASN A  66      -1.673  -4.020 -22.242  1.00  0.83           H  
ATOM   1031 1HB  ASN A  66      -2.518  -3.383 -19.417  1.00  0.83           H  
ATOM   1032 2HB  ASN A  66      -2.825  -2.305 -20.772  1.00  0.83           H  
ATOM   1033 1HD2 ASN A  66      -5.604  -4.874 -20.025  1.00  0.83           H  
ATOM   1034 2HD2 ASN A  66      -4.575  -4.006 -18.937  1.00  0.83           H  
ATOM   1035  N   ILE A  67       0.879  -3.264 -20.706  1.00  0.85           N  
ATOM   1036  CA  ILE A  67       1.962  -2.283 -20.592  1.00  0.85           C  
ATOM   1037  C   ILE A  67       3.239  -2.548 -21.388  1.00  0.85           C  
ATOM   1038  O   ILE A  67       4.088  -1.657 -21.471  1.00  0.85           O  
ATOM   1039  CB  ILE A  67       2.327  -2.136 -19.127  1.00  0.85           C  
ATOM   1040  CG1 ILE A  67       2.772  -3.343 -18.661  1.00  0.85           C  
ATOM   1041  CG2 ILE A  67       1.161  -1.726 -18.334  1.00  0.85           C  
ATOM   1042  CD1 ILE A  67       3.262  -3.281 -17.372  1.00  0.85           C  
ATOM   1043  H   ILE A  67       1.045  -4.246 -20.460  1.00  0.85           H  
ATOM   1044  HA  ILE A  67       1.576  -1.325 -20.927  1.00  0.85           H  
ATOM   1045  HB  ILE A  67       3.122  -1.441 -19.031  1.00  0.85           H  
ATOM   1046 1HG1 ILE A  67       1.964  -4.001 -18.686  1.00  0.85           H  
ATOM   1047 2HG1 ILE A  67       3.560  -3.730 -19.298  1.00  0.85           H  
ATOM   1048 1HG2 ILE A  67       1.433  -1.626 -17.283  1.00  0.85           H  
ATOM   1049 2HG2 ILE A  67       0.825  -0.802 -18.706  1.00  0.85           H  
ATOM   1050 3HG2 ILE A  67       0.379  -2.469 -18.426  1.00  0.85           H  
ATOM   1051 1HD1 ILE A  67       3.530  -4.267 -17.145  1.00  0.85           H  
ATOM   1052 2HD1 ILE A  67       4.090  -2.648 -17.311  1.00  0.85           H  
ATOM   1053 3HD1 ILE A  67       2.493  -2.932 -16.685  1.00  0.85           H  
ATOM   1054  N   GLU A  68       3.383  -3.725 -21.997  1.00  0.87           N  
ATOM   1055  CA  GLU A  68       4.640  -4.037 -22.687  1.00  0.87           C  
ATOM   1056  C   GLU A  68       4.994  -3.030 -23.771  1.00  0.87           C  
ATOM   1057  O   GLU A  68       6.144  -2.599 -23.878  1.00  0.87           O  
ATOM   1058  CB  GLU A  68       4.589  -5.430 -23.308  1.00  0.87           C  
ATOM   1059  CG  GLU A  68       5.885  -5.843 -24.013  1.00  0.87           C  
ATOM   1060  CD  GLU A  68       5.835  -7.244 -24.583  1.00  0.87           C  
ATOM   1061  OE1 GLU A  68       4.810  -7.876 -24.474  1.00  0.87           O  
ATOM   1062  OE2 GLU A  68       6.828  -7.682 -25.117  1.00  0.87           O  
ATOM   1063  H   GLU A  68       2.649  -4.417 -21.936  1.00  0.87           H  
ATOM   1064  HA  GLU A  68       5.440  -4.025 -21.943  1.00  0.87           H  
ATOM   1065 1HB  GLU A  68       4.374  -6.166 -22.532  1.00  0.87           H  
ATOM   1066 2HB  GLU A  68       3.779  -5.474 -24.036  1.00  0.87           H  
ATOM   1067 1HG  GLU A  68       6.080  -5.140 -24.825  1.00  0.87           H  
ATOM   1068 2HG  GLU A  68       6.709  -5.772 -23.305  1.00  0.87           H  
ATOM   1069  N   GLU A  69       4.009  -2.632 -24.566  1.00  0.89           N  
ATOM   1070  CA  GLU A  69       4.278  -1.688 -25.635  1.00  0.89           C  
ATOM   1071  C   GLU A  69       4.767  -0.355 -25.081  1.00  0.89           C  
ATOM   1072  O   GLU A  69       5.640   0.288 -25.661  1.00  0.89           O  
ATOM   1073  CB  GLU A  69       3.032  -1.493 -26.491  1.00  0.89           C  
ATOM   1074  CG  GLU A  69       2.656  -2.717 -27.324  1.00  0.89           C  
ATOM   1075  CD  GLU A  69       1.385  -2.533 -28.123  1.00  0.89           C  
ATOM   1076  OE1 GLU A  69       0.725  -1.537 -27.940  1.00  0.89           O  
ATOM   1077  OE2 GLU A  69       1.077  -3.393 -28.917  1.00  0.89           O  
ATOM   1078  H   GLU A  69       3.078  -3.005 -24.432  1.00  0.89           H  
ATOM   1079  HA  GLU A  69       5.067  -2.102 -26.264  1.00  0.89           H  
ATOM   1080 1HB  GLU A  69       2.186  -1.246 -25.848  1.00  0.89           H  
ATOM   1081 2HB  GLU A  69       3.185  -0.652 -27.170  1.00  0.89           H  
ATOM   1082 1HG  GLU A  69       3.475  -2.938 -28.009  1.00  0.89           H  
ATOM   1083 2HG  GLU A  69       2.542  -3.570 -26.655  1.00  0.89           H  
ATOM   1084  N   TYR A  70       4.209   0.054 -23.939  1.00  0.90           N  
ATOM   1085  CA  TYR A  70       4.571   1.330 -23.343  1.00  0.90           C  
ATOM   1086  C   TYR A  70       6.035   1.237 -22.919  1.00  0.90           C  
ATOM   1087  O   TYR A  70       6.816   2.165 -23.134  1.00  0.90           O  
ATOM   1088  CB  TYR A  70       3.697   1.640 -22.148  1.00  0.90           C  
ATOM   1089  CG  TYR A  70       3.701   3.100 -21.700  1.00  0.90           C  
ATOM   1090  CD1 TYR A  70       2.874   4.000 -22.355  1.00  0.90           C  
ATOM   1091  CD2 TYR A  70       4.502   3.544 -20.684  1.00  0.90           C  
ATOM   1092  CE1 TYR A  70       2.846   5.326 -21.980  1.00  0.90           C  
ATOM   1093  CE2 TYR A  70       4.469   4.884 -20.309  1.00  0.90           C  
ATOM   1094  CZ  TYR A  70       3.651   5.759 -20.952  1.00  0.90           C  
ATOM   1095  OH  TYR A  70       3.641   7.076 -20.584  1.00  0.90           O  
ATOM   1096  H   TYR A  70       3.525  -0.535 -23.483  1.00  0.90           H  
ATOM   1097  HA  TYR A  70       4.473   2.119 -24.090  1.00  0.90           H  
ATOM   1098 1HB  TYR A  70       2.671   1.347 -22.358  1.00  0.90           H  
ATOM   1099 2HB  TYR A  70       4.039   1.035 -21.333  1.00  0.90           H  
ATOM   1100  HD1 TYR A  70       2.237   3.655 -23.172  1.00  0.90           H  
ATOM   1101  HD2 TYR A  70       5.156   2.841 -20.174  1.00  0.90           H  
ATOM   1102  HE1 TYR A  70       2.192   6.027 -22.499  1.00  0.90           H  
ATOM   1103  HE2 TYR A  70       5.096   5.246 -19.500  1.00  0.90           H  
ATOM   1104  HH  TYR A  70       4.232   7.193 -19.832  1.00  0.90           H  
ATOM   1105  N   PHE A  71       6.416   0.096 -22.328  1.00  0.91           N  
ATOM   1106  CA  PHE A  71       7.801  -0.085 -21.906  1.00  0.91           C  
ATOM   1107  C   PHE A  71       8.734   0.038 -23.085  1.00  0.91           C  
ATOM   1108  O   PHE A  71       9.772   0.701 -22.996  1.00  0.91           O  
ATOM   1109  CB  PHE A  71       8.013  -1.465 -21.287  1.00  0.91           C  
ATOM   1110  CG  PHE A  71       7.675  -1.566 -19.894  1.00  0.91           C  
ATOM   1111  CD1 PHE A  71       6.490  -1.112 -19.439  1.00  0.91           C  
ATOM   1112  CD2 PHE A  71       8.559  -2.159 -19.019  1.00  0.91           C  
ATOM   1113  CE1 PHE A  71       6.176  -1.231 -18.152  1.00  0.91           C  
ATOM   1114  CE2 PHE A  71       8.252  -2.287 -17.713  1.00  0.91           C  
ATOM   1115  CZ  PHE A  71       7.048  -1.830 -17.266  1.00  0.91           C  
ATOM   1116  H   PHE A  71       5.725  -0.640 -22.166  1.00  0.91           H  
ATOM   1117  HA  PHE A  71       8.050   0.682 -21.175  1.00  0.91           H  
ATOM   1118 1HB  PHE A  71       7.420  -2.192 -21.823  1.00  0.91           H  
ATOM   1119 2HB  PHE A  71       9.057  -1.758 -21.408  1.00  0.91           H  
ATOM   1120  HD1 PHE A  71       5.794  -0.646 -20.131  1.00  0.91           H  
ATOM   1121  HD2 PHE A  71       9.514  -2.529 -19.397  1.00  0.91           H  
ATOM   1122  HE1 PHE A  71       5.227  -0.857 -17.831  1.00  0.91           H  
ATOM   1123  HE2 PHE A  71       8.959  -2.756 -17.031  1.00  0.91           H  
ATOM   1124  HZ  PHE A  71       6.782  -1.930 -16.210  1.00  0.91           H  
ATOM   1125  N   LEU A  72       8.346  -0.538 -24.217  1.00  0.90           N  
ATOM   1126  CA  LEU A  72       9.201  -0.448 -25.381  1.00  0.90           C  
ATOM   1127  C   LEU A  72       9.321   1.014 -25.836  1.00  0.90           C  
ATOM   1128  O   LEU A  72      10.428   1.491 -26.101  1.00  0.90           O  
ATOM   1129  CB  LEU A  72       8.633  -1.345 -26.481  1.00  0.90           C  
ATOM   1130  CG  LEU A  72       8.696  -2.848 -26.147  1.00  0.90           C  
ATOM   1131  CD1 LEU A  72       7.945  -3.641 -27.203  1.00  0.90           C  
ATOM   1132  CD2 LEU A  72      10.150  -3.280 -26.038  1.00  0.90           C  
ATOM   1133  H   LEU A  72       7.478  -1.080 -24.243  1.00  0.90           H  
ATOM   1134  HA  LEU A  72      10.191  -0.811 -25.110  1.00  0.90           H  
ATOM   1135 1HB  LEU A  72       7.591  -1.080 -26.646  1.00  0.90           H  
ATOM   1136 2HB  LEU A  72       9.187  -1.172 -27.401  1.00  0.90           H  
ATOM   1137  HG  LEU A  72       8.206  -3.024 -25.192  1.00  0.90           H  
ATOM   1138 1HD1 LEU A  72       7.976  -4.703 -26.949  1.00  0.90           H  
ATOM   1139 2HD1 LEU A  72       6.910  -3.309 -27.235  1.00  0.90           H  
ATOM   1140 3HD1 LEU A  72       8.408  -3.484 -28.175  1.00  0.90           H  
ATOM   1141 1HD2 LEU A  72      10.192  -4.340 -25.785  1.00  0.90           H  
ATOM   1142 2HD2 LEU A  72      10.656  -3.112 -26.988  1.00  0.90           H  
ATOM   1143 3HD2 LEU A  72      10.645  -2.699 -25.252  1.00  0.90           H  
ATOM   1144  N   ASP A  73       8.205   1.764 -25.816  1.00  0.89           N  
ATOM   1145  CA  ASP A  73       8.215   3.188 -26.188  1.00  0.89           C  
ATOM   1146  C   ASP A  73       9.102   4.017 -25.251  1.00  0.89           C  
ATOM   1147  O   ASP A  73       9.733   4.988 -25.674  1.00  0.89           O  
ATOM   1148  CB  ASP A  73       6.797   3.785 -26.220  1.00  0.89           C  
ATOM   1149  CG  ASP A  73       5.934   3.352 -27.444  1.00  0.89           C  
ATOM   1150  OD1 ASP A  73       6.469   2.792 -28.378  1.00  0.89           O  
ATOM   1151  OD2 ASP A  73       4.751   3.632 -27.433  1.00  0.89           O  
ATOM   1152  H   ASP A  73       7.316   1.321 -25.576  1.00  0.89           H  
ATOM   1153  HA  ASP A  73       8.627   3.269 -27.193  1.00  0.89           H  
ATOM   1154 1HB  ASP A  73       6.272   3.491 -25.312  1.00  0.89           H  
ATOM   1155 2HB  ASP A  73       6.867   4.870 -26.212  1.00  0.89           H  
ATOM   1156  N   LEU A  74       9.178   3.603 -23.985  1.00  0.87           N  
ATOM   1157  CA  LEU A  74       9.994   4.268 -22.973  1.00  0.87           C  
ATOM   1158  C   LEU A  74      11.469   3.876 -23.025  1.00  0.87           C  
ATOM   1159  O   LEU A  74      12.274   4.400 -22.251  1.00  0.87           O  
ATOM   1160  CB  LEU A  74       9.519   3.920 -21.558  1.00  0.87           C  
ATOM   1161  CG  LEU A  74       8.159   4.411 -21.078  1.00  0.87           C  
ATOM   1162  CD1 LEU A  74       7.900   3.786 -19.709  1.00  0.87           C  
ATOM   1163  CD2 LEU A  74       8.179   5.909 -20.986  1.00  0.87           C  
ATOM   1164  H   LEU A  74       8.601   2.809 -23.702  1.00  0.87           H  
ATOM   1165  HA  LEU A  74       9.915   5.342 -23.127  1.00  0.87           H  
ATOM   1166 1HB  LEU A  74       9.497   2.835 -21.484  1.00  0.87           H  
ATOM   1167 2HB  LEU A  74      10.261   4.286 -20.854  1.00  0.87           H  
ATOM   1168  HG  LEU A  74       7.375   4.104 -21.761  1.00  0.87           H  
ATOM   1169 1HD1 LEU A  74       6.968   4.108 -19.306  1.00  0.87           H  
ATOM   1170 2HD1 LEU A  74       7.888   2.707 -19.802  1.00  0.87           H  
ATOM   1171 3HD1 LEU A  74       8.692   4.083 -19.036  1.00  0.87           H  
ATOM   1172 1HD2 LEU A  74       7.216   6.267 -20.625  1.00  0.87           H  
ATOM   1173 2HD2 LEU A  74       8.964   6.213 -20.296  1.00  0.87           H  
ATOM   1174 3HD2 LEU A  74       8.376   6.328 -21.972  1.00  0.87           H  
ATOM   1175  N   GLY A  75      11.840   2.935 -23.893  1.00  0.85           N  
ATOM   1176  CA  GLY A  75      13.221   2.491 -23.931  1.00  0.85           C  
ATOM   1177  C   GLY A  75      13.552   1.498 -22.813  1.00  0.85           C  
ATOM   1178  O   GLY A  75      14.716   1.387 -22.398  1.00  0.85           O  
ATOM   1179  H   GLY A  75      11.174   2.523 -24.545  1.00  0.85           H  
ATOM   1180 1HA  GLY A  75      13.411   2.025 -24.898  1.00  0.85           H  
ATOM   1181 2HA  GLY A  75      13.878   3.355 -23.861  1.00  0.85           H  
ATOM   1182  N   ILE A  76      12.540   0.795 -22.296  1.00  0.83           N  
ATOM   1183  CA  ILE A  76      12.786  -0.160 -21.234  1.00  0.83           C  
ATOM   1184  C   ILE A  76      12.822  -1.573 -21.792  1.00  0.83           C  
ATOM   1185  O   ILE A  76      11.810  -2.122 -22.229  1.00  0.83           O  
ATOM   1186  CB  ILE A  76      11.724  -0.045 -20.133  1.00  0.83           C  
ATOM   1187  CG1 ILE A  76      11.716   1.354 -19.581  1.00  0.83           C  
ATOM   1188  CG2 ILE A  76      11.991  -1.048 -19.017  1.00  0.83           C  
ATOM   1189  CD1 ILE A  76      10.602   1.584 -18.646  1.00  0.83           C  
ATOM   1190  H   ILE A  76      11.591   0.911 -22.650  1.00  0.83           H  
ATOM   1191  HA  ILE A  76      13.750   0.042 -20.791  1.00  0.83           H  
ATOM   1192  HB  ILE A  76      10.746  -0.229 -20.561  1.00  0.83           H  
ATOM   1193 1HG1 ILE A  76      12.645   1.541 -19.077  1.00  0.83           H  
ATOM   1194 2HG1 ILE A  76      11.626   2.059 -20.405  1.00  0.83           H  
ATOM   1195 1HG2 ILE A  76      11.228  -0.953 -18.246  1.00  0.83           H  
ATOM   1196 2HG2 ILE A  76      11.974  -2.059 -19.419  1.00  0.83           H  
ATOM   1197 3HG2 ILE A  76      12.967  -0.850 -18.580  1.00  0.83           H  
ATOM   1198 1HD1 ILE A  76      10.636   2.606 -18.279  1.00  0.83           H  
ATOM   1199 2HD1 ILE A  76       9.662   1.406 -19.154  1.00  0.83           H  
ATOM   1200 3HD1 ILE A  76      10.694   0.896 -17.813  1.00  0.83           H  
ATOM   1201  N   SER A  77      14.022  -2.152 -21.756  1.00  0.80           N  
ATOM   1202  CA  SER A  77      14.298  -3.481 -22.285  1.00  0.80           C  
ATOM   1203  C   SER A  77      14.478  -4.485 -21.157  1.00  0.80           C  
ATOM   1204  O   SER A  77      14.818  -5.645 -21.387  1.00  0.80           O  
ATOM   1205  CB  SER A  77      15.541  -3.448 -23.150  1.00  0.80           C  
ATOM   1206  OG  SER A  77      16.673  -3.106 -22.398  1.00  0.80           O  
ATOM   1207  H   SER A  77      14.792  -1.624 -21.373  1.00  0.80           H  
ATOM   1208  HA  SER A  77      13.452  -3.798 -22.895  1.00  0.80           H  
ATOM   1209 1HB  SER A  77      15.689  -4.423 -23.615  1.00  0.80           H  
ATOM   1210 2HB  SER A  77      15.403  -2.723 -23.951  1.00  0.80           H  
ATOM   1211  HG  SER A  77      16.815  -3.837 -21.787  1.00  0.80           H  
ATOM   1212  N   GLY A  78      14.265  -4.024 -19.932  1.00  0.77           N  
ATOM   1213  CA  GLY A  78      14.428  -4.874 -18.768  1.00  0.77           C  
ATOM   1214  C   GLY A  78      14.184  -4.147 -17.452  1.00  0.77           C  
ATOM   1215  O   GLY A  78      14.054  -2.913 -17.392  1.00  0.77           O  
ATOM   1216  H   GLY A  78      13.980  -3.064 -19.819  1.00  0.77           H  
ATOM   1217 1HA  GLY A  78      13.742  -5.718 -18.844  1.00  0.77           H  
ATOM   1218 2HA  GLY A  78      15.435  -5.292 -18.767  1.00  0.77           H  
ATOM   1219  N   ILE A  79      14.130  -4.950 -16.403  1.00  0.74           N  
ATOM   1220  CA  ILE A  79      13.852  -4.494 -15.058  1.00  0.74           C  
ATOM   1221  C   ILE A  79      14.888  -4.942 -14.008  1.00  0.74           C  
ATOM   1222  O   ILE A  79      15.608  -5.917 -14.218  1.00  0.74           O  
ATOM   1223  CB  ILE A  79      12.435  -4.960 -14.684  1.00  0.74           C  
ATOM   1224  CG1 ILE A  79      12.383  -6.436 -14.795  1.00  0.74           C  
ATOM   1225  CG2 ILE A  79      11.367  -4.263 -15.539  1.00  0.74           C  
ATOM   1226  CD1 ILE A  79      11.145  -6.983 -14.302  1.00  0.74           C  
ATOM   1227  H   ILE A  79      14.268  -5.940 -16.556  1.00  0.74           H  
ATOM   1228  HA  ILE A  79      13.827  -3.417 -15.105  1.00  0.74           H  
ATOM   1229  HB  ILE A  79      12.239  -4.735 -13.654  1.00  0.74           H  
ATOM   1230 1HG1 ILE A  79      12.495  -6.719 -15.837  1.00  0.74           H  
ATOM   1231 2HG1 ILE A  79      13.206  -6.867 -14.228  1.00  0.74           H  
ATOM   1232 1HG2 ILE A  79      10.383  -4.607 -15.226  1.00  0.74           H  
ATOM   1233 2HG2 ILE A  79      11.438  -3.185 -15.392  1.00  0.74           H  
ATOM   1234 3HG2 ILE A  79      11.510  -4.491 -16.589  1.00  0.74           H  
ATOM   1235 1HD1 ILE A  79      11.160  -8.063 -14.414  1.00  0.74           H  
ATOM   1236 2HD1 ILE A  79      11.034  -6.724 -13.262  1.00  0.74           H  
ATOM   1237 3HD1 ILE A  79      10.317  -6.567 -14.872  1.00  0.74           H  
ATOM   1238  N   PRO A  80      14.974  -4.201 -12.896  1.00  0.71           N  
ATOM   1239  CA  PRO A  80      14.301  -2.953 -12.596  1.00  0.71           C  
ATOM   1240  C   PRO A  80      14.864  -1.781 -13.366  1.00  0.71           C  
ATOM   1241  O   PRO A  80      16.078  -1.668 -13.570  1.00  0.71           O  
ATOM   1242  CB  PRO A  80      14.520  -2.795 -11.102  1.00  0.71           C  
ATOM   1243  CG  PRO A  80      15.832  -3.551 -10.855  1.00  0.71           C  
ATOM   1244  CD  PRO A  80      15.852  -4.674 -11.859  1.00  0.71           C  
ATOM   1245  HA  PRO A  80      13.235  -3.050 -12.780  1.00  0.71           H  
ATOM   1246 1HB  PRO A  80      14.591  -1.724 -10.851  1.00  0.71           H  
ATOM   1247 2HB  PRO A  80      13.667  -3.195 -10.544  1.00  0.71           H  
ATOM   1248 1HG  PRO A  80      16.667  -2.868 -10.949  1.00  0.71           H  
ATOM   1249 2HG  PRO A  80      15.863  -3.957  -9.837  1.00  0.71           H  
ATOM   1250 1HD  PRO A  80      16.858  -4.832 -12.260  1.00  0.71           H  
ATOM   1251 2HD  PRO A  80      15.452  -5.572 -11.426  1.00  0.71           H  
ATOM   1252  N   THR A  81      13.969  -0.882 -13.700  1.00  0.69           N  
ATOM   1253  CA  THR A  81      14.302   0.409 -14.275  1.00  0.69           C  
ATOM   1254  C   THR A  81      13.597   1.500 -13.515  1.00  0.69           C  
ATOM   1255  O   THR A  81      12.424   1.364 -13.174  1.00  0.69           O  
ATOM   1256  CB  THR A  81      13.965   0.532 -15.789  1.00  0.69           C  
ATOM   1257  OG1 THR A  81      14.793  -0.363 -16.617  1.00  0.69           O  
ATOM   1258  CG2 THR A  81      14.121   1.975 -16.221  1.00  0.69           C  
ATOM   1259  H   THR A  81      12.987  -1.109 -13.520  1.00  0.69           H  
ATOM   1260  HA  THR A  81      15.374   0.574 -14.165  1.00  0.69           H  
ATOM   1261  HB  THR A  81      12.929   0.253 -15.949  1.00  0.69           H  
ATOM   1262  HG1 THR A  81      14.407  -1.293 -16.669  1.00  0.69           H  
ATOM   1263 1HG2 THR A  81      13.866   2.073 -17.258  1.00  0.69           H  
ATOM   1264 2HG2 THR A  81      13.457   2.613 -15.648  1.00  0.69           H  
ATOM   1265 3HG2 THR A  81      15.146   2.276 -16.054  1.00  0.69           H  
ATOM   1266  N   VAL A  82      14.306   2.574 -13.215  1.00  0.68           N  
ATOM   1267  CA  VAL A  82      13.658   3.686 -12.569  1.00  0.68           C  
ATOM   1268  C   VAL A  82      13.810   4.954 -13.374  1.00  0.68           C  
ATOM   1269  O   VAL A  82      14.931   5.361 -13.696  1.00  0.68           O  
ATOM   1270  CB  VAL A  82      14.230   3.895 -11.179  1.00  0.68           C  
ATOM   1271  CG1 VAL A  82      13.526   5.054 -10.562  1.00  0.68           C  
ATOM   1272  CG2 VAL A  82      14.130   2.589 -10.434  1.00  0.68           C  
ATOM   1273  H   VAL A  82      15.295   2.617 -13.447  1.00  0.68           H  
ATOM   1274  HA  VAL A  82      12.595   3.472 -12.475  1.00  0.68           H  
ATOM   1275  HB  VAL A  82      15.277   4.178 -11.236  1.00  0.68           H  
ATOM   1276 1HG1 VAL A  82      13.921   5.238  -9.573  1.00  0.68           H  
ATOM   1277 2HG1 VAL A  82      13.669   5.928 -11.174  1.00  0.68           H  
ATOM   1278 3HG1 VAL A  82      12.484   4.863 -10.515  1.00  0.68           H  
ATOM   1279 1HG2 VAL A  82      14.509   2.715  -9.468  1.00  0.68           H  
ATOM   1280 2HG2 VAL A  82      13.116   2.263 -10.385  1.00  0.68           H  
ATOM   1281 3HG2 VAL A  82      14.713   1.827 -10.950  1.00  0.68           H  
ATOM   1282  N   LEU A  83      12.682   5.573 -13.706  1.00  0.68           N  
ATOM   1283  CA  LEU A  83      12.719   6.821 -14.451  1.00  0.68           C  
ATOM   1284  C   LEU A  83      12.351   7.976 -13.536  1.00  0.68           C  
ATOM   1285  O   LEU A  83      11.390   7.899 -12.769  1.00  0.68           O  
ATOM   1286  CB  LEU A  83      11.766   6.779 -15.646  1.00  0.68           C  
ATOM   1287  CG  LEU A  83      12.032   5.715 -16.713  1.00  0.68           C  
ATOM   1288  CD1 LEU A  83      10.955   5.790 -17.793  1.00  0.68           C  
ATOM   1289  CD2 LEU A  83      13.367   5.950 -17.303  1.00  0.68           C  
ATOM   1290  H   LEU A  83      11.791   5.173 -13.405  1.00  0.68           H  
ATOM   1291  HA  LEU A  83      13.731   6.989 -14.818  1.00  0.68           H  
ATOM   1292 1HB  LEU A  83      10.767   6.615 -15.265  1.00  0.68           H  
ATOM   1293 2HB  LEU A  83      11.797   7.754 -16.136  1.00  0.68           H  
ATOM   1294  HG  LEU A  83      12.008   4.728 -16.261  1.00  0.68           H  
ATOM   1295 1HD1 LEU A  83      11.148   5.030 -18.550  1.00  0.68           H  
ATOM   1296 2HD1 LEU A  83       9.978   5.629 -17.362  1.00  0.68           H  
ATOM   1297 3HD1 LEU A  83      10.979   6.775 -18.257  1.00  0.68           H  
ATOM   1298 1HD2 LEU A  83      13.565   5.190 -18.059  1.00  0.68           H  
ATOM   1299 2HD2 LEU A  83      13.397   6.940 -17.760  1.00  0.68           H  
ATOM   1300 3HD2 LEU A  83      14.101   5.897 -16.517  1.00  0.68           H  
ATOM   1301  N   PHE A  84      13.092   9.066 -13.661  1.00  0.71           N  
ATOM   1302  CA  PHE A  84      12.865  10.259 -12.856  1.00  0.71           C  
ATOM   1303  C   PHE A  84      12.403  11.396 -13.760  1.00  0.71           C  
ATOM   1304  O   PHE A  84      13.174  11.869 -14.609  1.00  0.71           O  
ATOM   1305  CB  PHE A  84      14.179  10.615 -12.175  1.00  0.71           C  
ATOM   1306  CG  PHE A  84      14.704   9.527 -11.207  1.00  0.71           C  
ATOM   1307  CD1 PHE A  84      15.410   8.443 -11.712  1.00  0.71           C  
ATOM   1308  CD2 PHE A  84      14.535   9.596  -9.823  1.00  0.71           C  
ATOM   1309  CE1 PHE A  84      15.897   7.461 -10.883  1.00  0.71           C  
ATOM   1310  CE2 PHE A  84      15.029   8.605  -8.996  1.00  0.71           C  
ATOM   1311  CZ  PHE A  84      15.707   7.538  -9.525  1.00  0.71           C  
ATOM   1312  H   PHE A  84      13.878   9.063 -14.314  1.00  0.71           H  
ATOM   1313  HA  PHE A  84      12.095  10.061 -12.111  1.00  0.71           H  
ATOM   1314 1HB  PHE A  84      14.941  10.777 -12.938  1.00  0.71           H  
ATOM   1315 2HB  PHE A  84      14.081  11.536 -11.635  1.00  0.71           H  
ATOM   1316  HD1 PHE A  84      15.565   8.364 -12.786  1.00  0.71           H  
ATOM   1317  HD2 PHE A  84      14.014  10.430  -9.386  1.00  0.71           H  
ATOM   1318  HE1 PHE A  84      16.422   6.619 -11.309  1.00  0.71           H  
ATOM   1319  HE2 PHE A  84      14.882   8.672  -7.922  1.00  0.71           H  
ATOM   1320  HZ  PHE A  84      16.094   6.757  -8.871  1.00  0.71           H  
ATOM   1321  N   TYR A  85      11.148  11.819 -13.583  1.00  0.74           N  
ATOM   1322  CA  TYR A  85      10.518  12.827 -14.429  1.00  0.74           C  
ATOM   1323  C   TYR A  85      10.256  14.168 -13.767  1.00  0.74           C  
ATOM   1324  O   TYR A  85       9.894  14.248 -12.588  1.00  0.74           O  
ATOM   1325  CB  TYR A  85       9.153  12.347 -14.920  1.00  0.74           C  
ATOM   1326  CG  TYR A  85       9.123  11.249 -15.910  1.00  0.74           C  
ATOM   1327  CD1 TYR A  85       9.208   9.932 -15.511  1.00  0.74           C  
ATOM   1328  CD2 TYR A  85       8.937  11.562 -17.234  1.00  0.74           C  
ATOM   1329  CE1 TYR A  85       9.106   8.941 -16.455  1.00  0.74           C  
ATOM   1330  CE2 TYR A  85       8.831  10.570 -18.169  1.00  0.74           C  
ATOM   1331  CZ  TYR A  85       8.907   9.263 -17.785  1.00  0.74           C  
ATOM   1332  OH  TYR A  85       8.773   8.280 -18.719  1.00  0.74           O  
ATOM   1333  H   TYR A  85      10.586  11.406 -12.845  1.00  0.74           H  
ATOM   1334  HA  TYR A  85      11.176  12.997 -15.265  1.00  0.74           H  
ATOM   1335 1HB  TYR A  85       8.567  12.028 -14.056  1.00  0.74           H  
ATOM   1336 2HB  TYR A  85       8.630  13.197 -15.361  1.00  0.74           H  
ATOM   1337  HD1 TYR A  85       9.349   9.680 -14.453  1.00  0.74           H  
ATOM   1338  HD2 TYR A  85       8.855  12.603 -17.536  1.00  0.74           H  
ATOM   1339  HE1 TYR A  85       9.167   7.911 -16.153  1.00  0.74           H  
ATOM   1340  HE2 TYR A  85       8.669  10.828 -19.218  1.00  0.74           H  
ATOM   1341  HH  TYR A  85       8.583   8.682 -19.572  1.00  0.74           H  
ATOM   1342  N   LYS A  86      10.329  15.219 -14.572  1.00  0.77           N  
ATOM   1343  CA  LYS A  86       9.960  16.558 -14.135  1.00  0.77           C  
ATOM   1344  C   LYS A  86       9.562  17.373 -15.359  1.00  0.77           C  
ATOM   1345  O   LYS A  86      10.225  17.324 -16.399  1.00  0.77           O  
ATOM   1346  CB  LYS A  86      11.122  17.194 -13.380  1.00  0.77           C  
ATOM   1347  CG  LYS A  86      10.855  18.485 -12.659  1.00  0.77           C  
ATOM   1348  CD  LYS A  86      12.081  18.822 -11.795  1.00  0.77           C  
ATOM   1349  CE  LYS A  86      11.899  20.084 -10.974  1.00  0.77           C  
ATOM   1350  NZ  LYS A  86      13.098  20.351 -10.115  1.00  0.77           N  
ATOM   1351  H   LYS A  86      10.639  15.058 -15.531  1.00  0.77           H  
ATOM   1352  HA  LYS A  86       9.094  16.492 -13.472  1.00  0.77           H  
ATOM   1353 1HB  LYS A  86      11.525  16.490 -12.662  1.00  0.77           H  
ATOM   1354 2HB  LYS A  86      11.902  17.419 -14.093  1.00  0.77           H  
ATOM   1355 1HG  LYS A  86      10.683  19.286 -13.380  1.00  0.77           H  
ATOM   1356 2HG  LYS A  86       9.971  18.382 -12.026  1.00  0.77           H  
ATOM   1357 1HD  LYS A  86      12.279  17.987 -11.113  1.00  0.77           H  
ATOM   1358 2HD  LYS A  86      12.950  18.947 -12.439  1.00  0.77           H  
ATOM   1359 1HE  LYS A  86      11.743  20.930 -11.641  1.00  0.77           H  
ATOM   1360 2HE  LYS A  86      11.024  19.973 -10.334  1.00  0.77           H  
ATOM   1361 1HZ  LYS A  86      12.953  21.189  -9.575  1.00  0.77           H  
ATOM   1362 2HZ  LYS A  86      13.247  19.561  -9.480  1.00  0.77           H  
ATOM   1363 3HZ  LYS A  86      13.913  20.465 -10.700  1.00  0.77           H  
ATOM   1364  N   GLY A  87       8.448  18.087 -15.286  1.00  0.80           N  
ATOM   1365  CA  GLY A  87       8.053  18.919 -16.418  1.00  0.80           C  
ATOM   1366  C   GLY A  87       7.527  18.070 -17.572  1.00  0.80           C  
ATOM   1367  O   GLY A  87       7.542  18.487 -18.729  1.00  0.80           O  
ATOM   1368  H   GLY A  87       7.875  18.072 -14.446  1.00  0.80           H  
ATOM   1369 1HA  GLY A  87       7.288  19.609 -16.096  1.00  0.80           H  
ATOM   1370 2HA  GLY A  87       8.902  19.514 -16.752  1.00  0.80           H  
ATOM   1371  N   GLY A  88       7.159  16.835 -17.258  1.00  0.81           N  
ATOM   1372  CA  GLY A  88       6.708  15.855 -18.230  1.00  0.81           C  
ATOM   1373  C   GLY A  88       7.864  15.149 -18.953  1.00  0.81           C  
ATOM   1374  O   GLY A  88       7.617  14.312 -19.823  1.00  0.81           O  
ATOM   1375  H   GLY A  88       7.127  16.605 -16.271  1.00  0.81           H  
ATOM   1376 1HA  GLY A  88       6.089  15.113 -17.730  1.00  0.81           H  
ATOM   1377 2HA  GLY A  88       6.072  16.347 -18.964  1.00  0.81           H  
ATOM   1378  N   THR A  89       9.122  15.467 -18.609  1.00  0.82           N  
ATOM   1379  CA  THR A  89      10.252  14.865 -19.313  1.00  0.82           C  
ATOM   1380  C   THR A  89      11.134  14.045 -18.390  1.00  0.82           C  
ATOM   1381  O   THR A  89      11.126  14.241 -17.178  1.00  0.82           O  
ATOM   1382  CB  THR A  89      11.096  15.968 -19.987  1.00  0.82           C  
ATOM   1383  OG1 THR A  89      11.669  16.837 -18.988  1.00  0.82           O  
ATOM   1384  CG2 THR A  89      10.218  16.793 -20.915  1.00  0.82           C  
ATOM   1385  H   THR A  89       9.307  16.161 -17.885  1.00  0.82           H  
ATOM   1386  HA  THR A  89       9.870  14.200 -20.087  1.00  0.82           H  
ATOM   1387  HB  THR A  89      11.901  15.510 -20.561  1.00  0.82           H  
ATOM   1388  HG1 THR A  89      11.000  17.068 -18.308  1.00  0.82           H  
ATOM   1389 1HG2 THR A  89      10.819  17.564 -21.391  1.00  0.82           H  
ATOM   1390 2HG2 THR A  89       9.786  16.143 -21.676  1.00  0.82           H  
ATOM   1391 3HG2 THR A  89       9.417  17.262 -20.342  1.00  0.82           H  
ATOM   1392  N   VAL A  90      11.940  13.144 -18.953  1.00  0.80           N  
ATOM   1393  CA  VAL A  90      12.840  12.370 -18.105  1.00  0.80           C  
ATOM   1394  C   VAL A  90      14.109  13.165 -17.833  1.00  0.80           C  
ATOM   1395  O   VAL A  90      14.761  13.646 -18.760  1.00  0.80           O  
ATOM   1396  CB  VAL A  90      13.197  11.003 -18.734  1.00  0.80           C  
ATOM   1397  CG1 VAL A  90      14.192  10.273 -17.853  1.00  0.80           C  
ATOM   1398  CG2 VAL A  90      12.001  10.170 -18.855  1.00  0.80           C  
ATOM   1399  H   VAL A  90      11.929  13.001 -19.953  1.00  0.80           H  
ATOM   1400  HA  VAL A  90      12.346  12.173 -17.154  1.00  0.80           H  
ATOM   1401  HB  VAL A  90      13.648  11.160 -19.712  1.00  0.80           H  
ATOM   1402 1HG1 VAL A  90      14.444   9.310 -18.292  1.00  0.80           H  
ATOM   1403 2HG1 VAL A  90      15.093  10.863 -17.761  1.00  0.80           H  
ATOM   1404 3HG1 VAL A  90      13.753  10.114 -16.863  1.00  0.80           H  
ATOM   1405 1HG2 VAL A  90      12.260   9.204 -19.290  1.00  0.80           H  
ATOM   1406 2HG2 VAL A  90      11.601  10.023 -17.859  1.00  0.80           H  
ATOM   1407 3HG2 VAL A  90      11.280  10.673 -19.489  1.00  0.80           H  
ATOM   1408  N   THR A  91      14.440  13.300 -16.556  1.00  0.78           N  
ATOM   1409  CA  THR A  91      15.604  14.036 -16.097  1.00  0.78           C  
ATOM   1410  C   THR A  91      16.741  13.078 -15.767  1.00  0.78           C  
ATOM   1411  O   THR A  91      17.911  13.465 -15.735  1.00  0.78           O  
ATOM   1412  CB  THR A  91      15.250  14.841 -14.847  1.00  0.78           C  
ATOM   1413  OG1 THR A  91      14.874  13.929 -13.806  1.00  0.78           O  
ATOM   1414  CG2 THR A  91      14.081  15.757 -15.120  1.00  0.78           C  
ATOM   1415  H   THR A  91      13.838  12.873 -15.866  1.00  0.78           H  
ATOM   1416  HA  THR A  91      15.932  14.711 -16.887  1.00  0.78           H  
ATOM   1417  HB  THR A  91      16.110  15.425 -14.528  1.00  0.78           H  
ATOM   1418  HG1 THR A  91      14.213  13.292 -14.163  1.00  0.78           H  
ATOM   1419 1HG2 THR A  91      13.854  16.297 -14.210  1.00  0.78           H  
ATOM   1420 2HG2 THR A  91      14.337  16.459 -15.912  1.00  0.78           H  
ATOM   1421 3HG2 THR A  91      13.213  15.166 -15.425  1.00  0.78           H  
ATOM   1422  N   GLY A  92      16.396  11.808 -15.581  1.00  0.75           N  
ATOM   1423  CA  GLY A  92      17.400  10.797 -15.275  1.00  0.75           C  
ATOM   1424  C   GLY A  92      16.838   9.383 -15.224  1.00  0.75           C  
ATOM   1425  O   GLY A  92      15.622   9.170 -15.289  1.00  0.75           O  
ATOM   1426  H   GLY A  92      15.405  11.579 -15.584  1.00  0.75           H  
ATOM   1427 1HA  GLY A  92      18.194  10.845 -16.022  1.00  0.75           H  
ATOM   1428 2HA  GLY A  92      17.858  11.035 -14.316  1.00  0.75           H  
ATOM   1429  N   ARG A  93      17.751   8.415 -15.120  1.00  0.74           N  
ATOM   1430  CA  ARG A  93      17.405   6.997 -15.106  1.00  0.74           C  
ATOM   1431  C   ARG A  93      18.425   6.118 -14.390  1.00  0.74           C  
ATOM   1432  O   ARG A  93      19.636   6.300 -14.550  1.00  0.74           O  
ATOM   1433  CB  ARG A  93      17.256   6.493 -16.535  1.00  0.74           C  
ATOM   1434  CG  ARG A  93      16.893   5.034 -16.693  1.00  0.74           C  
ATOM   1435  CD  ARG A  93      16.678   4.689 -18.125  1.00  0.74           C  
ATOM   1436  NE  ARG A  93      16.271   3.323 -18.277  1.00  0.74           N  
ATOM   1437  CZ  ARG A  93      15.928   2.729 -19.430  1.00  0.74           C  
ATOM   1438  NH1 ARG A  93      15.938   3.387 -20.557  1.00  0.74           N  
ATOM   1439  NH2 ARG A  93      15.570   1.462 -19.459  1.00  0.74           N  
ATOM   1440  H   ARG A  93      18.726   8.671 -15.058  1.00  0.74           H  
ATOM   1441  HA  ARG A  93      16.451   6.897 -14.602  1.00  0.74           H  
ATOM   1442 1HB  ARG A  93      16.478   7.071 -17.036  1.00  0.74           H  
ATOM   1443 2HB  ARG A  93      18.185   6.658 -17.076  1.00  0.74           H  
ATOM   1444 1HG  ARG A  93      17.720   4.431 -16.337  1.00  0.74           H  
ATOM   1445 2HG  ARG A  93      16.010   4.786 -16.114  1.00  0.74           H  
ATOM   1446 1HD  ARG A  93      15.919   5.330 -18.559  1.00  0.74           H  
ATOM   1447 2HD  ARG A  93      17.614   4.822 -18.664  1.00  0.74           H  
ATOM   1448  HE  ARG A  93      16.255   2.755 -17.444  1.00  0.74           H  
ATOM   1449 1HH1 ARG A  93      16.202   4.359 -20.586  1.00  0.74           H  
ATOM   1450 2HH1 ARG A  93      15.658   2.886 -21.416  1.00  0.74           H  
ATOM   1451 1HH2 ARG A  93      15.510   0.884 -18.585  1.00  0.74           H  
ATOM   1452 2HH2 ARG A  93      15.315   1.085 -20.381  1.00  0.74           H  
ATOM   1453  N   VAL A  94      17.920   5.156 -13.619  1.00  0.73           N  
ATOM   1454  CA  VAL A  94      18.759   4.170 -12.938  1.00  0.73           C  
ATOM   1455  C   VAL A  94      18.316   2.763 -13.355  1.00  0.73           C  
ATOM   1456  O   VAL A  94      17.119   2.482 -13.438  1.00  0.73           O  
ATOM   1457  CB  VAL A  94      18.697   4.345 -11.403  1.00  0.73           C  
ATOM   1458  CG1 VAL A  94      19.570   3.283 -10.700  1.00  0.73           C  
ATOM   1459  CG2 VAL A  94      19.182   5.734 -11.031  1.00  0.73           C  
ATOM   1460  H   VAL A  94      16.903   5.105 -13.532  1.00  0.73           H  
ATOM   1461  HA  VAL A  94      19.793   4.311 -13.253  1.00  0.73           H  
ATOM   1462  HB  VAL A  94      17.678   4.216 -11.076  1.00  0.73           H  
ATOM   1463 1HG1 VAL A  94      19.527   3.419  -9.632  1.00  0.73           H  
ATOM   1464 2HG1 VAL A  94      19.216   2.279 -10.948  1.00  0.73           H  
ATOM   1465 3HG1 VAL A  94      20.604   3.393 -11.024  1.00  0.73           H  
ATOM   1466 1HG2 VAL A  94      19.131   5.862  -9.950  1.00  0.73           H  
ATOM   1467 2HG2 VAL A  94      20.207   5.842 -11.370  1.00  0.73           H  
ATOM   1468 3HG2 VAL A  94      18.582   6.489 -11.505  1.00  0.73           H  
ATOM   1469  N   ILE A  95      19.273   1.906 -13.711  1.00  0.74           N  
ATOM   1470  CA  ILE A  95      18.950   0.543 -14.145  1.00  0.74           C  
ATOM   1471  C   ILE A  95      19.651  -0.491 -13.261  1.00  0.74           C  
ATOM   1472  O   ILE A  95      20.857  -0.387 -13.014  1.00  0.74           O  
ATOM   1473  CB  ILE A  95      19.344   0.316 -15.618  1.00  0.74           C  
ATOM   1474  CG1 ILE A  95      18.623   1.308 -16.524  1.00  0.74           C  
ATOM   1475  CG2 ILE A  95      18.966  -1.098 -16.035  1.00  0.74           C  
ATOM   1476  CD1 ILE A  95      19.148   1.290 -17.938  1.00  0.74           C  
ATOM   1477  H   ILE A  95      20.240   2.192 -13.650  1.00  0.74           H  
ATOM   1478  HA  ILE A  95      17.877   0.384 -14.051  1.00  0.74           H  
ATOM   1479  HB  ILE A  95      20.417   0.459 -15.741  1.00  0.74           H  
ATOM   1480 1HG1 ILE A  95      17.557   1.073 -16.533  1.00  0.74           H  
ATOM   1481 2HG1 ILE A  95      18.756   2.306 -16.134  1.00  0.74           H  
ATOM   1482 1HG2 ILE A  95      19.241  -1.257 -17.075  1.00  0.74           H  
ATOM   1483 2HG2 ILE A  95      19.489  -1.819 -15.414  1.00  0.74           H  
ATOM   1484 3HG2 ILE A  95      17.883  -1.232 -15.918  1.00  0.74           H  
ATOM   1485 1HD1 ILE A  95      18.623   2.011 -18.542  1.00  0.74           H  
ATOM   1486 2HD1 ILE A  95      20.210   1.539 -17.932  1.00  0.74           H  
ATOM   1487 3HD1 ILE A  95      19.011   0.298 -18.362  1.00  0.74           H  
ATOM   1488  N   GLY A  96      18.892  -1.476 -12.783  1.00  0.75           N  
ATOM   1489  CA  GLY A  96      19.417  -2.515 -11.908  1.00  0.75           C  
ATOM   1490  C   GLY A  96      19.347  -2.024 -10.465  1.00  0.75           C  
ATOM   1491  O   GLY A  96      19.051  -0.853 -10.234  1.00  0.75           O  
ATOM   1492  H   GLY A  96      17.905  -1.512 -13.047  1.00  0.75           H  
ATOM   1493 1HA  GLY A  96      18.832  -3.423 -12.038  1.00  0.75           H  
ATOM   1494 2HA  GLY A  96      20.446  -2.736 -12.186  1.00  0.75           H  
ATOM   1495  N   PRO A  97      19.674  -2.860  -9.468  1.00  0.76           N  
ATOM   1496  CA  PRO A  97      19.586  -2.566  -8.039  1.00  0.76           C  
ATOM   1497  C   PRO A  97      20.720  -1.713  -7.509  1.00  0.76           C  
ATOM   1498  O   PRO A  97      21.349  -2.015  -6.492  1.00  0.76           O  
ATOM   1499  CB  PRO A  97      19.601  -3.972  -7.443  1.00  0.76           C  
ATOM   1500  CG  PRO A  97      20.488  -4.760  -8.394  1.00  0.76           C  
ATOM   1501  CD  PRO A  97      20.157  -4.210  -9.781  1.00  0.76           C  
ATOM   1502  HA  PRO A  97      18.653  -2.061  -7.829  1.00  0.76           H  
ATOM   1503 1HB  PRO A  97      19.984  -3.939  -6.413  1.00  0.76           H  
ATOM   1504 2HB  PRO A  97      18.574  -4.373  -7.391  1.00  0.76           H  
ATOM   1505 1HG  PRO A  97      21.546  -4.623  -8.125  1.00  0.76           H  
ATOM   1506 2HG  PRO A  97      20.274  -5.839  -8.303  1.00  0.76           H  
ATOM   1507 1HD  PRO A  97      21.071  -4.164 -10.391  1.00  0.76           H  
ATOM   1508 2HD  PRO A  97      19.372  -4.807 -10.252  1.00  0.76           H  
ATOM   1509  N   ASN A  98      20.944  -0.588  -8.159  1.00  0.77           N  
ATOM   1510  CA  ASN A  98      21.972   0.317  -7.706  1.00  0.77           C  
ATOM   1511  C   ASN A  98      21.333   1.204  -6.670  1.00  0.77           C  
ATOM   1512  O   ASN A  98      20.942   2.341  -6.939  1.00  0.77           O  
ATOM   1513  CB  ASN A  98      22.560   1.057  -8.879  1.00  0.77           C  
ATOM   1514  CG  ASN A  98      23.783   1.871  -8.533  1.00  0.77           C  
ATOM   1515  OD1 ASN A  98      23.918   2.510  -7.459  1.00  0.77           O  
ATOM   1516  ND2 ASN A  98      24.715   1.866  -9.456  1.00  0.77           N  
ATOM   1517  H   ASN A  98      20.371  -0.368  -8.971  1.00  0.77           H  
ATOM   1518  HA  ASN A  98      22.766  -0.250  -7.217  1.00  0.77           H  
ATOM   1519 1HB  ASN A  98      22.823   0.342  -9.661  1.00  0.77           H  
ATOM   1520 2HB  ASN A  98      21.805   1.723  -9.295  1.00  0.77           H  
ATOM   1521 1HD2 ASN A  98      25.563   2.381  -9.319  1.00  0.77           H  
ATOM   1522 2HD2 ASN A  98      24.577   1.348 -10.303  1.00  0.77           H  
ATOM   1523  N   LEU A  99      21.271   0.672  -5.463  1.00  0.77           N  
ATOM   1524  CA  LEU A  99      20.526   1.289  -4.381  1.00  0.77           C  
ATOM   1525  C   LEU A  99      21.081   2.658  -4.015  1.00  0.77           C  
ATOM   1526  O   LEU A  99      20.328   3.590  -3.704  1.00  0.77           O  
ATOM   1527  CB  LEU A  99      20.582   0.376  -3.166  1.00  0.77           C  
ATOM   1528  CG  LEU A  99      19.914  -1.005  -3.350  1.00  0.77           C  
ATOM   1529  CD1 LEU A  99      20.123  -1.832  -2.101  1.00  0.77           C  
ATOM   1530  CD2 LEU A  99      18.478  -0.861  -3.671  1.00  0.77           C  
ATOM   1531  H   LEU A  99      21.653  -0.270  -5.362  1.00  0.77           H  
ATOM   1532  HA  LEU A  99      19.497   1.406  -4.690  1.00  0.77           H  
ATOM   1533 1HB  LEU A  99      21.626   0.212  -2.900  1.00  0.77           H  
ATOM   1534 2HB  LEU A  99      20.096   0.877  -2.337  1.00  0.77           H  
ATOM   1535  HG  LEU A  99      20.404  -1.523  -4.173  1.00  0.77           H  
ATOM   1536 1HD1 LEU A  99      19.679  -2.818  -2.242  1.00  0.77           H  
ATOM   1537 2HD1 LEU A  99      21.191  -1.937  -1.910  1.00  0.77           H  
ATOM   1538 3HD1 LEU A  99      19.648  -1.338  -1.254  1.00  0.77           H  
ATOM   1539 1HD2 LEU A  99      18.060  -1.850  -3.809  1.00  0.77           H  
ATOM   1540 2HD2 LEU A  99      17.982  -0.371  -2.863  1.00  0.77           H  
ATOM   1541 3HD2 LEU A  99      18.365  -0.287  -4.579  1.00  0.77           H  
ATOM   1542  N   ASP A 100      22.403   2.806  -4.087  1.00  0.76           N  
ATOM   1543  CA  ASP A 100      22.997   4.084  -3.738  1.00  0.76           C  
ATOM   1544  C   ASP A 100      22.633   5.137  -4.771  1.00  0.76           C  
ATOM   1545  O   ASP A 100      22.283   6.267  -4.414  1.00  0.76           O  
ATOM   1546  CB  ASP A 100      24.515   3.965  -3.652  1.00  0.76           C  
ATOM   1547  CG  ASP A 100      24.981   3.155  -2.452  1.00  0.76           C  
ATOM   1548  OD1 ASP A 100      24.186   2.906  -1.574  1.00  0.76           O  
ATOM   1549  OD2 ASP A 100      26.128   2.791  -2.425  1.00  0.76           O  
ATOM   1550  H   ASP A 100      22.980   2.026  -4.371  1.00  0.76           H  
ATOM   1551  HA  ASP A 100      22.607   4.400  -2.771  1.00  0.76           H  
ATOM   1552 1HB  ASP A 100      24.890   3.488  -4.560  1.00  0.76           H  
ATOM   1553 2HB  ASP A 100      24.956   4.962  -3.603  1.00  0.76           H  
ATOM   1554  N   THR A 101      22.652   4.754  -6.053  1.00  0.73           N  
ATOM   1555  CA  THR A 101      22.318   5.695  -7.105  1.00  0.73           C  
ATOM   1556  C   THR A 101      20.843   6.046  -7.034  1.00  0.73           C  
ATOM   1557  O   THR A 101      20.475   7.191  -7.264  1.00  0.73           O  
ATOM   1558  CB  THR A 101      22.682   5.202  -8.493  1.00  0.73           C  
ATOM   1559  OG1 THR A 101      24.084   4.930  -8.549  1.00  0.73           O  
ATOM   1560  CG2 THR A 101      22.363   6.284  -9.479  1.00  0.73           C  
ATOM   1561  H   THR A 101      22.930   3.808  -6.322  1.00  0.73           H  
ATOM   1562  HA  THR A 101      22.885   6.611  -6.933  1.00  0.73           H  
ATOM   1563  HB  THR A 101      22.114   4.301  -8.727  1.00  0.73           H  
ATOM   1564  HG1 THR A 101      24.265   4.169  -7.968  1.00  0.73           H  
ATOM   1565 1HG2 THR A 101      22.616   5.951 -10.485  1.00  0.73           H  
ATOM   1566 2HG2 THR A 101      21.314   6.511  -9.417  1.00  0.73           H  
ATOM   1567 3HG2 THR A 101      22.936   7.177  -9.233  1.00  0.73           H  
ATOM   1568  N   LEU A 102      19.980   5.069  -6.735  1.00  0.71           N  
ATOM   1569  CA  LEU A 102      18.551   5.363  -6.647  1.00  0.71           C  
ATOM   1570  C   LEU A 102      18.299   6.422  -5.596  1.00  0.71           C  
ATOM   1571  O   LEU A 102      17.506   7.346  -5.803  1.00  0.71           O  
ATOM   1572  CB  LEU A 102      17.768   4.110  -6.250  1.00  0.71           C  
ATOM   1573  CG  LEU A 102      17.671   3.065  -7.281  1.00  0.71           C  
ATOM   1574  CD1 LEU A 102      17.066   1.815  -6.694  1.00  0.71           C  
ATOM   1575  CD2 LEU A 102      16.841   3.612  -8.382  1.00  0.71           C  
ATOM   1576  H   LEU A 102      20.322   4.120  -6.580  1.00  0.71           H  
ATOM   1577  HA  LEU A 102      18.206   5.730  -7.613  1.00  0.71           H  
ATOM   1578 1HB  LEU A 102      18.253   3.667  -5.379  1.00  0.71           H  
ATOM   1579 2HB  LEU A 102      16.759   4.401  -5.968  1.00  0.71           H  
ATOM   1580  HG  LEU A 102      18.649   2.817  -7.650  1.00  0.71           H  
ATOM   1581 1HD1 LEU A 102      16.992   1.055  -7.466  1.00  0.71           H  
ATOM   1582 2HD1 LEU A 102      17.684   1.456  -5.906  1.00  0.71           H  
ATOM   1583 3HD1 LEU A 102      16.093   2.035  -6.299  1.00  0.71           H  
ATOM   1584 1HD2 LEU A 102      16.765   2.864  -9.169  1.00  0.71           H  
ATOM   1585 2HD2 LEU A 102      15.857   3.865  -8.002  1.00  0.71           H  
ATOM   1586 3HD2 LEU A 102      17.311   4.508  -8.770  1.00  0.71           H  
ATOM   1587  N   ARG A 103      18.998   6.315  -4.469  1.00  0.70           N  
ATOM   1588  CA  ARG A 103      18.858   7.326  -3.448  1.00  0.70           C  
ATOM   1589  C   ARG A 103      19.347   8.677  -3.937  1.00  0.70           C  
ATOM   1590  O   ARG A 103      18.597   9.655  -3.895  1.00  0.70           O  
ATOM   1591  CB  ARG A 103      19.613   6.944  -2.187  1.00  0.70           C  
ATOM   1592  CG  ARG A 103      19.555   8.000  -1.081  1.00  0.70           C  
ATOM   1593  CD  ARG A 103      20.336   7.610   0.130  1.00  0.70           C  
ATOM   1594  NE  ARG A 103      21.762   7.416  -0.156  1.00  0.70           N  
ATOM   1595  CZ  ARG A 103      22.684   8.401  -0.300  1.00  0.70           C  
ATOM   1596  NH1 ARG A 103      22.351   9.672  -0.186  1.00  0.70           N  
ATOM   1597  NH2 ARG A 103      23.946   8.082  -0.560  1.00  0.70           N  
ATOM   1598  H   ARG A 103      19.621   5.518  -4.319  1.00  0.70           H  
ATOM   1599  HA  ARG A 103      17.805   7.420  -3.208  1.00  0.70           H  
ATOM   1600 1HB  ARG A 103      19.210   6.013  -1.793  1.00  0.70           H  
ATOM   1601 2HB  ARG A 103      20.662   6.769  -2.430  1.00  0.70           H  
ATOM   1602 1HG  ARG A 103      19.979   8.932  -1.463  1.00  0.70           H  
ATOM   1603 2HG  ARG A 103      18.521   8.176  -0.785  1.00  0.70           H  
ATOM   1604 1HD  ARG A 103      20.245   8.402   0.875  1.00  0.70           H  
ATOM   1605 2HD  ARG A 103      19.937   6.681   0.534  1.00  0.70           H  
ATOM   1606  HE  ARG A 103      22.085   6.463  -0.263  1.00  0.70           H  
ATOM   1607 1HH1 ARG A 103      21.382   9.965   0.006  1.00  0.70           H  
ATOM   1608 2HH1 ARG A 103      23.048  10.390  -0.307  1.00  0.70           H  
ATOM   1609 1HH2 ARG A 103      24.218   7.111  -0.643  1.00  0.70           H  
ATOM   1610 2HH2 ARG A 103      24.636   8.811  -0.682  1.00  0.70           H  
ATOM   1611  N   GLU A 104      20.583   8.737  -4.442  1.00  0.69           N  
ATOM   1612  CA  GLU A 104      21.115  10.029  -4.848  1.00  0.69           C  
ATOM   1613  C   GLU A 104      20.294  10.656  -5.972  1.00  0.69           C  
ATOM   1614  O   GLU A 104      20.040  11.860  -5.966  1.00  0.69           O  
ATOM   1615  CB  GLU A 104      22.589   9.901  -5.275  1.00  0.69           C  
ATOM   1616  CG  GLU A 104      23.574   9.637  -4.114  1.00  0.69           C  
ATOM   1617  CD  GLU A 104      25.023   9.509  -4.568  1.00  0.69           C  
ATOM   1618  OE1 GLU A 104      25.254   9.458  -5.754  1.00  0.69           O  
ATOM   1619  OE2 GLU A 104      25.895   9.479  -3.723  1.00  0.69           O  
ATOM   1620  H   GLU A 104      21.157   7.894  -4.506  1.00  0.69           H  
ATOM   1621  HA  GLU A 104      21.070  10.697  -3.985  1.00  0.69           H  
ATOM   1622 1HB  GLU A 104      22.683   9.073  -5.982  1.00  0.69           H  
ATOM   1623 2HB  GLU A 104      22.900  10.810  -5.788  1.00  0.69           H  
ATOM   1624 1HG  GLU A 104      23.496  10.452  -3.392  1.00  0.69           H  
ATOM   1625 2HG  GLU A 104      23.273   8.717  -3.612  1.00  0.69           H  
ATOM   1626  N   ALA A 105      19.850   9.843  -6.928  1.00  0.69           N  
ATOM   1627  CA  ALA A 105      19.061  10.343  -8.039  1.00  0.69           C  
ATOM   1628  C   ALA A 105      17.749  10.932  -7.532  1.00  0.69           C  
ATOM   1629  O   ALA A 105      17.325  12.001  -7.987  1.00  0.69           O  
ATOM   1630  CB  ALA A 105      18.810   9.218  -9.028  1.00  0.69           C  
ATOM   1631  H   ALA A 105      20.080   8.860  -6.894  1.00  0.69           H  
ATOM   1632  HA  ALA A 105      19.621  11.136  -8.531  1.00  0.69           H  
ATOM   1633 1HB  ALA A 105      18.230   9.589  -9.872  1.00  0.69           H  
ATOM   1634 2HB  ALA A 105      19.761   8.825  -9.384  1.00  0.69           H  
ATOM   1635 3HB  ALA A 105      18.261   8.424  -8.526  1.00  0.69           H  
ATOM   1636  N   ALA A 106      17.116  10.272  -6.557  1.00  0.70           N  
ATOM   1637  CA  ALA A 106      15.884  10.794  -5.987  1.00  0.70           C  
ATOM   1638  C   ALA A 106      16.128  12.128  -5.297  1.00  0.70           C  
ATOM   1639  O   ALA A 106      15.329  13.063  -5.427  1.00  0.70           O  
ATOM   1640  CB  ALA A 106      15.308   9.806  -4.998  1.00  0.70           C  
ATOM   1641  H   ALA A 106      17.476   9.379  -6.210  1.00  0.70           H  
ATOM   1642  HA  ALA A 106      15.175  10.953  -6.798  1.00  0.70           H  
ATOM   1643 1HB  ALA A 106      14.377  10.194  -4.590  1.00  0.70           H  
ATOM   1644 2HB  ALA A 106      15.121   8.857  -5.496  1.00  0.70           H  
ATOM   1645 3HB  ALA A 106      16.021   9.650  -4.189  1.00  0.70           H  
ATOM   1646  N   GLU A 107      17.262  12.237  -4.591  1.00  0.72           N  
ATOM   1647  CA  GLU A 107      17.581  13.470  -3.885  1.00  0.72           C  
ATOM   1648  C   GLU A 107      17.798  14.613  -4.873  1.00  0.72           C  
ATOM   1649  O   GLU A 107      17.295  15.720  -4.664  1.00  0.72           O  
ATOM   1650  CB  GLU A 107      18.827  13.263  -3.000  1.00  0.72           C  
ATOM   1651  CG  GLU A 107      18.601  12.326  -1.795  1.00  0.72           C  
ATOM   1652  CD  GLU A 107      19.870  11.961  -1.062  1.00  0.72           C  
ATOM   1653  OE1 GLU A 107      20.920  12.413  -1.452  1.00  0.72           O  
ATOM   1654  OE2 GLU A 107      19.796  11.189  -0.123  1.00  0.72           O  
ATOM   1655  H   GLU A 107      17.889  11.433  -4.521  1.00  0.72           H  
ATOM   1656  HA  GLU A 107      16.738  13.733  -3.250  1.00  0.72           H  
ATOM   1657 1HB  GLU A 107      19.630  12.842  -3.600  1.00  0.72           H  
ATOM   1658 2HB  GLU A 107      19.170  14.225  -2.624  1.00  0.72           H  
ATOM   1659 1HG  GLU A 107      17.940  12.821  -1.094  1.00  0.72           H  
ATOM   1660 2HG  GLU A 107      18.107  11.420  -2.138  1.00  0.72           H  
ATOM   1661  N   GLU A 108      18.502  14.337  -5.982  1.00  0.78           N  
ATOM   1662  CA  GLU A 108      18.733  15.362  -7.001  1.00  0.78           C  
ATOM   1663  C   GLU A 108      17.436  15.769  -7.703  1.00  0.78           C  
ATOM   1664  O   GLU A 108      17.254  16.933  -8.057  1.00  0.78           O  
ATOM   1665  CB  GLU A 108      19.789  14.921  -8.031  1.00  0.78           C  
ATOM   1666  CG  GLU A 108      21.236  14.856  -7.491  1.00  0.78           C  
ATOM   1667  CD  GLU A 108      22.274  14.481  -8.551  1.00  0.78           C  
ATOM   1668  OE1 GLU A 108      21.893  14.132  -9.646  1.00  0.78           O  
ATOM   1669  OE2 GLU A 108      23.448  14.565  -8.259  1.00  0.78           O  
ATOM   1670  H   GLU A 108      18.905  13.405  -6.096  1.00  0.78           H  
ATOM   1671  HA  GLU A 108      19.121  16.248  -6.498  1.00  0.78           H  
ATOM   1672 1HB  GLU A 108      19.530  13.924  -8.398  1.00  0.78           H  
ATOM   1673 2HB  GLU A 108      19.773  15.599  -8.882  1.00  0.78           H  
ATOM   1674 1HG  GLU A 108      21.497  15.826  -7.070  1.00  0.78           H  
ATOM   1675 2HG  GLU A 108      21.271  14.123  -6.684  1.00  0.78           H  
ATOM   1676  N   LEU A 109      16.531  14.812  -7.918  1.00  0.85           N  
ATOM   1677  CA  LEU A 109      15.260  15.115  -8.562  1.00  0.85           C  
ATOM   1678  C   LEU A 109      14.433  16.065  -7.693  1.00  0.85           C  
ATOM   1679  O   LEU A 109      13.889  17.064  -8.179  1.00  0.85           O  
ATOM   1680  CB  LEU A 109      14.437  13.840  -8.773  1.00  0.85           C  
ATOM   1681  CG  LEU A 109      13.048  14.063  -9.431  1.00  0.85           C  
ATOM   1682  CD1 LEU A 109      13.239  14.592 -10.857  1.00  0.85           C  
ATOM   1683  CD2 LEU A 109      12.211  12.786  -9.425  1.00  0.85           C  
ATOM   1684  H   LEU A 109      16.741  13.850  -7.652  1.00  0.85           H  
ATOM   1685  HA  LEU A 109      15.457  15.588  -9.522  1.00  0.85           H  
ATOM   1686 1HB  LEU A 109      15.010  13.156  -9.400  1.00  0.85           H  
ATOM   1687 2HB  LEU A 109      14.277  13.361  -7.808  1.00  0.85           H  
ATOM   1688  HG  LEU A 109      12.535  14.816  -8.860  1.00  0.85           H  
ATOM   1689 1HD1 LEU A 109      12.277  14.772 -11.315  1.00  0.85           H  
ATOM   1690 2HD1 LEU A 109      13.810  15.518 -10.835  1.00  0.85           H  
ATOM   1691 3HD1 LEU A 109      13.771  13.857 -11.446  1.00  0.85           H  
ATOM   1692 1HD2 LEU A 109      11.233  12.983  -9.873  1.00  0.85           H  
ATOM   1693 2HD2 LEU A 109      12.695  12.031  -9.988  1.00  0.85           H  
ATOM   1694 3HD2 LEU A 109      12.079  12.450  -8.399  1.00  0.85           H  
ATOM   1695  N   TRP A 110      14.313  15.703  -6.410  1.00  0.95           N  
ATOM   1696  CA  TRP A 110      13.542  16.444  -5.417  1.00  0.95           C  
ATOM   1697  C   TRP A 110      14.066  17.853  -5.088  1.00  0.95           C  
ATOM   1698  O   TRP A 110      13.271  18.799  -5.058  1.00  0.95           O  
ATOM   1699  CB  TRP A 110      13.379  15.576  -4.162  1.00  0.95           C  
ATOM   1700  CG  TRP A 110      12.677  16.229  -3.020  1.00  0.95           C  
ATOM   1701  CD1 TRP A 110      11.335  16.417  -2.856  1.00  0.95           C  
ATOM   1702  CD2 TRP A 110      13.300  16.723  -1.816  1.00  0.95           C  
ATOM   1703  NE1 TRP A 110      11.094  17.046  -1.648  1.00  0.95           N  
ATOM   1704  CE2 TRP A 110      12.283  17.229  -1.002  1.00  0.95           C  
ATOM   1705  CE3 TRP A 110      14.620  16.772  -1.369  1.00  0.95           C  
ATOM   1706  CZ2 TRP A 110      12.548  17.796   0.234  1.00  0.95           C  
ATOM   1707  CZ3 TRP A 110      14.888  17.337  -0.128  1.00  0.95           C  
ATOM   1708  CH2 TRP A 110      13.878  17.839   0.652  1.00  0.95           C  
ATOM   1709  H   TRP A 110      14.789  14.855  -6.100  1.00  0.95           H  
ATOM   1710  HA  TRP A 110      12.542  16.572  -5.827  1.00  0.95           H  
ATOM   1711 1HB  TRP A 110      12.858  14.670  -4.406  1.00  0.95           H  
ATOM   1712 2HB  TRP A 110      14.370  15.274  -3.815  1.00  0.95           H  
ATOM   1713  HD1 TRP A 110      10.571  16.134  -3.581  1.00  0.95           H  
ATOM   1714  HE1 TRP A 110      10.200  17.329  -1.284  1.00  0.95           H  
ATOM   1715  HE3 TRP A 110      15.428  16.377  -1.992  1.00  0.95           H  
ATOM   1716  HZ2 TRP A 110      11.756  18.194   0.870  1.00  0.95           H  
ATOM   1717  HZ3 TRP A 110      15.924  17.374   0.207  1.00  0.95           H  
ATOM   1718  HH2 TRP A 110      14.122  18.276   1.620  1.00  0.95           H  
ATOM   1719  N   SER A 111      15.371  18.007  -4.830  1.00  1.07           N  
ATOM   1720  CA  SER A 111      15.906  19.326  -4.481  1.00  1.07           C  
ATOM   1721  C   SER A 111      17.413  19.437  -4.708  1.00  1.07           C  
ATOM   1722  O   SER A 111      17.837  20.119  -5.641  1.00  1.07           O  
ATOM   1723  OXT SER A 111      18.150  19.223  -3.746  1.00  1.07           O  
ATOM   1724  CB  SER A 111      15.609  19.657  -3.032  1.00  1.07           C  
ATOM   1725  OG  SER A 111      16.118  20.916  -2.690  1.00  1.07           O  
ATOM   1726  H   SER A 111      16.001  17.202  -4.868  1.00  1.07           H  
ATOM   1727  HA  SER A 111      15.416  20.066  -5.115  1.00  1.07           H  
ATOM   1728 1HB  SER A 111      14.534  19.627  -2.850  1.00  1.07           H  
ATOM   1729 2HB  SER A 111      16.071  18.911  -2.405  1.00  1.07           H  
ATOM   1730  HG  SER A 111      15.655  21.547  -3.246  1.00  1.07           H  
TER    1731
ENDMDL

REMARK ID 642005 MODEL 2 6g61-NE-2
PFRMAT TS
TARGET 6g61-NE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.049  -0.616   0.876  1.00  2.04           N  
ATOM      2  CA  MET A   1       3.189   0.220   0.522  1.00  2.04           C  
ATOM      3  C   MET A   1       2.773   1.676   0.367  1.00  2.04           C  
ATOM      4  O   MET A   1       1.602   1.986   0.141  1.00  2.04           O  
ATOM      5  CB  MET A   1       3.845  -0.275  -0.769  1.00  2.04           C  
ATOM      6  CG  MET A   1       4.478  -1.666  -0.681  1.00  2.04           C  
ATOM      7  SD  MET A   1       5.248  -2.171  -2.241  1.00  2.04           S  
ATOM      8  CE  MET A   1       6.688  -1.117  -2.219  1.00  2.04           C  
ATOM      9 1H   MET A   1       2.339  -1.583   0.906  1.00  2.04           H  
ATOM     10 2H   MET A   1       1.705  -0.338   1.783  1.00  2.04           H  
ATOM     11 3H   MET A   1       1.322  -0.499   0.186  1.00  2.04           H  
ATOM     12  HA  MET A   1       3.925   0.172   1.327  1.00  2.04           H  
ATOM     13 1HB  MET A   1       3.110  -0.282  -1.573  1.00  2.04           H  
ATOM     14 2HB  MET A   1       4.638   0.424  -1.055  1.00  2.04           H  
ATOM     15 1HG  MET A   1       5.243  -1.660   0.099  1.00  2.04           H  
ATOM     16 2HG  MET A   1       3.719  -2.401  -0.413  1.00  2.04           H  
ATOM     17 1HE  MET A   1       7.274  -1.263  -3.121  1.00  2.04           H  
ATOM     18 2HE  MET A   1       6.362  -0.083  -2.158  1.00  2.04           H  
ATOM     19 3HE  MET A   1       7.294  -1.352  -1.348  1.00  2.04           H  
ATOM     20  N   GLY A   2       3.753   2.567   0.452  1.00  1.59           N  
ATOM     21  CA  GLY A   2       3.571   4.020   0.314  1.00  1.59           C  
ATOM     22  C   GLY A   2       3.740   4.503  -1.132  1.00  1.59           C  
ATOM     23  O   GLY A   2       3.906   5.698  -1.385  1.00  1.59           O  
ATOM     24  H   GLY A   2       4.697   2.219   0.645  1.00  1.59           H  
ATOM     25 1HA  GLY A   2       2.583   4.299   0.680  1.00  1.59           H  
ATOM     26 2HA  GLY A   2       4.299   4.526   0.949  1.00  1.59           H  
ATOM     27  N   ILE A   3       3.757   3.549  -2.057  1.00  1.24           N  
ATOM     28  CA  ILE A   3       4.001   3.757  -3.481  1.00  1.24           C  
ATOM     29  C   ILE A   3       2.807   3.381  -4.362  1.00  1.24           C  
ATOM     30  O   ILE A   3       2.193   2.328  -4.183  1.00  1.24           O  
ATOM     31  CB  ILE A   3       5.245   2.972  -3.883  1.00  1.24           C  
ATOM     32  CG1 ILE A   3       6.418   3.520  -3.101  1.00  1.24           C  
ATOM     33  CG2 ILE A   3       5.488   3.096  -5.352  1.00  1.24           C  
ATOM     34  CD1 ILE A   3       7.627   2.728  -3.216  1.00  1.24           C  
ATOM     35  H   ILE A   3       3.591   2.609  -1.743  1.00  1.24           H  
ATOM     36  HA  ILE A   3       4.207   4.816  -3.643  1.00  1.24           H  
ATOM     37  HB  ILE A   3       5.125   1.922  -3.615  1.00  1.24           H  
ATOM     38 1HG1 ILE A   3       6.622   4.522  -3.455  1.00  1.24           H  
ATOM     39 2HG1 ILE A   3       6.171   3.568  -2.048  1.00  1.24           H  
ATOM     40 1HG2 ILE A   3       6.385   2.557  -5.611  1.00  1.24           H  
ATOM     41 2HG2 ILE A   3       4.647   2.695  -5.895  1.00  1.24           H  
ATOM     42 3HG2 ILE A   3       5.603   4.127  -5.602  1.00  1.24           H  
ATOM     43 1HD1 ILE A   3       8.394   3.209  -2.647  1.00  1.24           H  
ATOM     44 2HD1 ILE A   3       7.464   1.734  -2.837  1.00  1.24           H  
ATOM     45 3HD1 ILE A   3       7.912   2.671  -4.253  1.00  1.24           H  
ATOM     46  N   ASN A   4       2.465   4.266  -5.302  1.00  1.00           N  
ATOM     47  CA  ASN A   4       1.319   4.054  -6.188  1.00  1.00           C  
ATOM     48  C   ASN A   4       1.641   3.153  -7.379  1.00  1.00           C  
ATOM     49  O   ASN A   4       2.612   3.379  -8.093  1.00  1.00           O  
ATOM     50  CB  ASN A   4       0.808   5.395  -6.671  1.00  1.00           C  
ATOM     51  CG  ASN A   4       0.188   6.203  -5.572  1.00  1.00           C  
ATOM     52  OD1 ASN A   4      -0.711   5.723  -4.870  1.00  1.00           O  
ATOM     53  ND2 ASN A   4       0.646   7.416  -5.392  1.00  1.00           N  
ATOM     54  H   ASN A   4       3.037   5.105  -5.424  1.00  1.00           H  
ATOM     55  HA  ASN A   4       0.531   3.562  -5.616  1.00  1.00           H  
ATOM     56 1HB  ASN A   4       1.645   5.963  -7.078  1.00  1.00           H  
ATOM     57 2HB  ASN A   4       0.083   5.251  -7.472  1.00  1.00           H  
ATOM     58 1HD2 ASN A   4       0.263   7.989  -4.667  1.00  1.00           H  
ATOM     59 2HD2 ASN A   4       1.381   7.778  -5.966  1.00  1.00           H  
ATOM     60  N   GLU A   5       0.841   2.119  -7.596  1.00  0.86           N  
ATOM     61  CA  GLU A   5       1.125   1.217  -8.711  1.00  0.86           C  
ATOM     62  C   GLU A   5       0.533   1.691 -10.022  1.00  0.86           C  
ATOM     63  O   GLU A   5      -0.620   2.125 -10.079  1.00  0.86           O  
ATOM     64  CB  GLU A   5       0.651  -0.206  -8.417  1.00  0.86           C  
ATOM     65  CG  GLU A   5       1.029  -1.229  -9.502  1.00  0.86           C  
ATOM     66  CD  GLU A   5       0.596  -2.629  -9.193  1.00  0.86           C  
ATOM     67  OE1 GLU A   5       0.061  -2.860  -8.141  1.00  0.86           O  
ATOM     68  OE2 GLU A   5       0.777  -3.487 -10.039  1.00  0.86           O  
ATOM     69  H   GLU A   5       0.049   1.949  -6.991  1.00  0.86           H  
ATOM     70  HA  GLU A   5       2.196   1.182  -8.853  1.00  0.86           H  
ATOM     71 1HB  GLU A   5       1.082  -0.544  -7.474  1.00  0.86           H  
ATOM     72 2HB  GLU A   5      -0.433  -0.215  -8.308  1.00  0.86           H  
ATOM     73 1HG  GLU A   5       0.555  -0.937 -10.435  1.00  0.86           H  
ATOM     74 2HG  GLU A   5       2.108  -1.204  -9.657  1.00  0.86           H  
ATOM     75  N   VAL A   6       1.337   1.587 -11.068  1.00  0.80           N  
ATOM     76  CA  VAL A   6       0.964   1.908 -12.432  1.00  0.80           C  
ATOM     77  C   VAL A   6       1.089   0.639 -13.283  1.00  0.80           C  
ATOM     78  O   VAL A   6       2.115  -0.043 -13.231  1.00  0.80           O  
ATOM     79  CB  VAL A   6       1.888   3.012 -12.954  1.00  0.80           C  
ATOM     80  CG1 VAL A   6       1.560   3.322 -14.293  1.00  0.80           C  
ATOM     81  CG2 VAL A   6       1.766   4.225 -12.089  1.00  0.80           C  
ATOM     82  H   VAL A   6       2.285   1.259 -10.898  1.00  0.80           H  
ATOM     83  HA  VAL A   6      -0.072   2.252 -12.454  1.00  0.80           H  
ATOM     84  HB  VAL A   6       2.898   2.662 -12.921  1.00  0.80           H  
ATOM     85 1HG1 VAL A   6       2.196   4.095 -14.614  1.00  0.80           H  
ATOM     86 2HG1 VAL A   6       1.662   2.445 -14.932  1.00  0.80           H  
ATOM     87 3HG1 VAL A   6       0.574   3.656 -14.300  1.00  0.80           H  
ATOM     88 1HG2 VAL A   6       2.433   5.006 -12.454  1.00  0.80           H  
ATOM     89 2HG2 VAL A   6       0.737   4.582 -12.112  1.00  0.80           H  
ATOM     90 3HG2 VAL A   6       2.039   3.955 -11.073  1.00  0.80           H  
ATOM     91  N   LYS A   7       0.035   0.288 -14.026  1.00  0.78           N  
ATOM     92  CA  LYS A   7       0.040  -0.947 -14.799  1.00  0.78           C  
ATOM     93  C   LYS A   7       0.100  -0.765 -16.317  1.00  0.78           C  
ATOM     94  O   LYS A   7       0.648  -1.617 -17.009  1.00  0.78           O  
ATOM     95  CB  LYS A   7      -1.200  -1.767 -14.435  1.00  0.78           C  
ATOM     96  CG  LYS A   7      -1.225  -2.264 -12.980  1.00  0.78           C  
ATOM     97  CD  LYS A   7      -2.455  -3.116 -12.700  1.00  0.78           C  
ATOM     98  CE  LYS A   7      -2.511  -3.575 -11.236  1.00  0.78           C  
ATOM     99  NZ  LYS A   7      -1.391  -4.498 -10.886  1.00  0.78           N  
ATOM    100  H   LYS A   7      -0.799   0.875 -14.071  1.00  0.78           H  
ATOM    101  HA  LYS A   7       0.923  -1.522 -14.512  1.00  0.78           H  
ATOM    102 1HB  LYS A   7      -2.092  -1.156 -14.601  1.00  0.78           H  
ATOM    103 2HB  LYS A   7      -1.266  -2.633 -15.095  1.00  0.78           H  
ATOM    104 1HG  LYS A   7      -0.327  -2.851 -12.774  1.00  0.78           H  
ATOM    105 2HG  LYS A   7      -1.232  -1.407 -12.304  1.00  0.78           H  
ATOM    106 1HD  LYS A   7      -3.352  -2.538 -12.927  1.00  0.78           H  
ATOM    107 2HD  LYS A   7      -2.439  -3.996 -13.342  1.00  0.78           H  
ATOM    108 1HE  LYS A   7      -2.457  -2.701 -10.585  1.00  0.78           H  
ATOM    109 2HE  LYS A   7      -3.455  -4.088 -11.064  1.00  0.78           H  
ATOM    110 1HZ  LYS A   7      -1.463  -4.766  -9.914  1.00  0.78           H  
ATOM    111 2HZ  LYS A   7      -1.418  -5.316 -11.462  1.00  0.78           H  
ATOM    112 3HZ  LYS A   7      -0.489  -4.017 -11.015  1.00  0.78           H  
ATOM    113  N   THR A   8      -0.454   0.329 -16.841  1.00  0.78           N  
ATOM    114  CA  THR A   8      -0.512   0.499 -18.295  1.00  0.78           C  
ATOM    115  C   THR A   8       0.236   1.718 -18.794  1.00  0.78           C  
ATOM    116  O   THR A   8       0.575   2.616 -18.026  1.00  0.78           O  
ATOM    117  CB  THR A   8      -1.962   0.640 -18.766  1.00  0.78           C  
ATOM    118  OG1 THR A   8      -2.516   1.866 -18.235  1.00  0.78           O  
ATOM    119  CG2 THR A   8      -2.781  -0.528 -18.265  1.00  0.78           C  
ATOM    120  H   THR A   8      -0.907   1.005 -16.224  1.00  0.78           H  
ATOM    121  HA  THR A   8      -0.081  -0.383 -18.765  1.00  0.78           H  
ATOM    122  HB  THR A   8      -1.992   0.670 -19.856  1.00  0.78           H  
ATOM    123  HG1 THR A   8      -2.631   1.766 -17.267  1.00  0.78           H  
ATOM    124 1HG2 THR A   8      -3.812  -0.419 -18.600  1.00  0.78           H  
ATOM    125 2HG2 THR A   8      -2.366  -1.458 -18.656  1.00  0.78           H  
ATOM    126 3HG2 THR A   8      -2.756  -0.547 -17.174  1.00  0.78           H  
ATOM    127  N   ALA A   9       0.464   1.767 -20.107  1.00  0.80           N  
ATOM    128  CA  ALA A   9       1.130   2.904 -20.721  1.00  0.80           C  
ATOM    129  C   ALA A   9       0.358   4.191 -20.522  1.00  0.80           C  
ATOM    130  O   ALA A   9       0.952   5.248 -20.311  1.00  0.80           O  
ATOM    131  CB  ALA A   9       1.343   2.653 -22.191  1.00  0.80           C  
ATOM    132  H   ALA A   9       0.179   0.989 -20.689  1.00  0.80           H  
ATOM    133  HA  ALA A   9       2.088   3.024 -20.252  1.00  0.80           H  
ATOM    134 1HB  ALA A   9       1.869   3.501 -22.625  1.00  0.80           H  
ATOM    135 2HB  ALA A   9       1.936   1.762 -22.319  1.00  0.80           H  
ATOM    136 3HB  ALA A   9       0.382   2.527 -22.689  1.00  0.80           H  
ATOM    137  N   GLU A  10      -0.971   4.112 -20.581  1.00  0.81           N  
ATOM    138  CA  GLU A  10      -1.766   5.313 -20.394  1.00  0.81           C  
ATOM    139  C   GLU A  10      -1.604   5.815 -18.970  1.00  0.81           C  
ATOM    140  O   GLU A  10      -1.465   7.024 -18.737  1.00  0.81           O  
ATOM    141  CB  GLU A  10      -3.237   5.039 -20.700  1.00  0.81           C  
ATOM    142  CG  GLU A  10      -3.529   4.784 -22.183  1.00  0.81           C  
ATOM    143  CD  GLU A  10      -4.988   4.491 -22.476  1.00  0.81           C  
ATOM    144  OE1 GLU A  10      -5.756   4.380 -21.551  1.00  0.81           O  
ATOM    145  OE2 GLU A  10      -5.327   4.384 -23.632  1.00  0.81           O  
ATOM    146  H   GLU A  10      -1.419   3.225 -20.747  1.00  0.81           H  
ATOM    147  HA  GLU A  10      -1.404   6.083 -21.074  1.00  0.81           H  
ATOM    148 1HB  GLU A  10      -3.566   4.168 -20.135  1.00  0.81           H  
ATOM    149 2HB  GLU A  10      -3.839   5.888 -20.376  1.00  0.81           H  
ATOM    150 1HG  GLU A  10      -3.224   5.660 -22.755  1.00  0.81           H  
ATOM    151 2HG  GLU A  10      -2.921   3.942 -22.515  1.00  0.81           H  
ATOM    152  N   GLU A  11      -1.573   4.889 -18.010  1.00  0.82           N  
ATOM    153  CA  GLU A  11      -1.390   5.298 -16.630  1.00  0.82           C  
ATOM    154  C   GLU A  11       0.009   5.890 -16.418  1.00  0.82           C  
ATOM    155  O   GLU A  11       0.154   6.878 -15.697  1.00  0.82           O  
ATOM    156  CB  GLU A  11      -1.651   4.137 -15.690  1.00  0.82           C  
ATOM    157  CG  GLU A  11      -3.074   3.675 -15.591  1.00  0.82           C  
ATOM    158  CD  GLU A  11      -3.144   2.421 -14.808  1.00  0.82           C  
ATOM    159  OE1 GLU A  11      -2.209   1.639 -14.932  1.00  0.82           O  
ATOM    160  OE2 GLU A  11      -4.095   2.217 -14.093  1.00  0.82           O  
ATOM    161  H   GLU A  11      -1.702   3.897 -18.236  1.00  0.82           H  
ATOM    162  HA  GLU A  11      -2.120   6.079 -16.406  1.00  0.82           H  
ATOM    163 1HB  GLU A  11      -1.036   3.287 -15.975  1.00  0.82           H  
ATOM    164 2HB  GLU A  11      -1.383   4.442 -14.684  1.00  0.82           H  
ATOM    165 1HG  GLU A  11      -3.661   4.443 -15.085  1.00  0.82           H  
ATOM    166 2HG  GLU A  11      -3.488   3.529 -16.582  1.00  0.82           H  
ATOM    167  N   MET A  12       1.039   5.318 -17.069  1.00  0.83           N  
ATOM    168  CA  MET A  12       2.385   5.875 -16.936  1.00  0.83           C  
ATOM    169  C   MET A  12       2.449   7.255 -17.542  1.00  0.83           C  
ATOM    170  O   MET A  12       3.086   8.151 -16.983  1.00  0.83           O  
ATOM    171  CB  MET A  12       3.454   4.989 -17.569  1.00  0.83           C  
ATOM    172  CG  MET A  12       3.756   3.743 -16.824  1.00  0.83           C  
ATOM    173  SD  MET A  12       5.109   2.913 -17.443  1.00  0.83           S  
ATOM    174  CE  MET A  12       4.349   2.344 -18.840  1.00  0.83           C  
ATOM    175  H   MET A  12       0.879   4.481 -17.631  1.00  0.83           H  
ATOM    176  HA  MET A  12       2.613   5.977 -15.880  1.00  0.83           H  
ATOM    177 1HB  MET A  12       3.155   4.724 -18.583  1.00  0.83           H  
ATOM    178 2HB  MET A  12       4.368   5.551 -17.632  1.00  0.83           H  
ATOM    179 1HG  MET A  12       3.986   3.997 -15.805  1.00  0.83           H  
ATOM    180 2HG  MET A  12       2.899   3.076 -16.855  1.00  0.83           H  
ATOM    181 1HE  MET A  12       5.042   1.770 -19.412  1.00  0.83           H  
ATOM    182 2HE  MET A  12       3.496   1.752 -18.557  1.00  0.83           H  
ATOM    183 3HE  MET A  12       4.029   3.195 -19.412  1.00  0.83           H  
ATOM    184  N   ALA A  13       1.763   7.451 -18.664  1.00  0.83           N  
ATOM    185  CA  ALA A  13       1.727   8.755 -19.286  1.00  0.83           C  
ATOM    186  C   ALA A  13       1.097   9.764 -18.331  1.00  0.83           C  
ATOM    187  O   ALA A  13       1.557  10.900 -18.226  1.00  0.83           O  
ATOM    188  CB  ALA A  13       0.958   8.694 -20.588  1.00  0.83           C  
ATOM    189  H   ALA A  13       1.275   6.674 -19.111  1.00  0.83           H  
ATOM    190  HA  ALA A  13       2.753   9.066 -19.488  1.00  0.83           H  
ATOM    191 1HB  ALA A  13       0.953   9.675 -21.054  1.00  0.83           H  
ATOM    192 2HB  ALA A  13       1.433   7.971 -21.253  1.00  0.83           H  
ATOM    193 3HB  ALA A  13      -0.064   8.381 -20.388  1.00  0.83           H  
ATOM    194  N   ASP A  14       0.070   9.330 -17.588  1.00  0.83           N  
ATOM    195  CA  ASP A  14      -0.607  10.212 -16.649  1.00  0.83           C  
ATOM    196  C   ASP A  14       0.333  10.492 -15.474  1.00  0.83           C  
ATOM    197  O   ASP A  14       0.454  11.631 -15.012  1.00  0.83           O  
ATOM    198  CB  ASP A  14      -1.915   9.558 -16.170  1.00  0.83           C  
ATOM    199  CG  ASP A  14      -2.936  10.542 -15.526  1.00  0.83           C  
ATOM    200  OD1 ASP A  14      -3.423  11.413 -16.243  1.00  0.83           O  
ATOM    201  OD2 ASP A  14      -3.230  10.416 -14.344  1.00  0.83           O  
ATOM    202  H   ASP A  14      -0.283   8.381 -17.726  1.00  0.83           H  
ATOM    203  HA  ASP A  14      -0.833  11.152 -17.141  1.00  0.83           H  
ATOM    204 1HB  ASP A  14      -2.389   9.050 -17.013  1.00  0.83           H  
ATOM    205 2HB  ASP A  14      -1.672   8.785 -15.438  1.00  0.83           H  
ATOM    206  N   ALA A  15       1.045   9.461 -15.009  1.00  0.84           N  
ATOM    207  CA  ALA A  15       1.981   9.627 -13.905  1.00  0.84           C  
ATOM    208  C   ALA A  15       3.043  10.652 -14.279  1.00  0.84           C  
ATOM    209  O   ALA A  15       3.460  11.462 -13.451  1.00  0.84           O  
ATOM    210  CB  ALA A  15       2.629   8.304 -13.562  1.00  0.84           C  
ATOM    211  H   ALA A  15       0.906   8.536 -15.412  1.00  0.84           H  
ATOM    212  HA  ALA A  15       1.433   9.998 -13.040  1.00  0.84           H  
ATOM    213 1HB  ALA A  15       3.314   8.436 -12.743  1.00  0.84           H  
ATOM    214 2HB  ALA A  15       1.860   7.582 -13.286  1.00  0.84           H  
ATOM    215 3HB  ALA A  15       3.174   7.937 -14.423  1.00  0.84           H  
ATOM    216  N   LEU A  16       3.466  10.621 -15.544  1.00  0.85           N  
ATOM    217  CA  LEU A  16       4.429  11.569 -16.071  1.00  0.85           C  
ATOM    218  C   LEU A  16       3.855  12.975 -16.216  1.00  0.85           C  
ATOM    219  O   LEU A  16       4.499  13.952 -15.849  1.00  0.85           O  
ATOM    220  CB  LEU A  16       5.021  11.073 -17.377  1.00  0.85           C  
ATOM    221  CG  LEU A  16       6.015  12.003 -17.972  1.00  0.85           C  
ATOM    222  CD1 LEU A  16       7.048  12.271 -16.948  1.00  0.85           C  
ATOM    223  CD2 LEU A  16       6.646  11.345 -19.203  1.00  0.85           C  
ATOM    224  H   LEU A  16       3.110   9.891 -16.163  1.00  0.85           H  
ATOM    225  HA  LEU A  16       5.251  11.626 -15.357  1.00  0.85           H  
ATOM    226 1HB  LEU A  16       5.500  10.110 -17.207  1.00  0.85           H  
ATOM    227 2HB  LEU A  16       4.212  10.933 -18.095  1.00  0.85           H  
ATOM    228  HG  LEU A  16       5.539  12.943 -18.254  1.00  0.85           H  
ATOM    229 1HD1 LEU A  16       7.795  12.950 -17.363  1.00  0.85           H  
ATOM    230 2HD1 LEU A  16       6.592  12.728 -16.073  1.00  0.85           H  
ATOM    231 3HD1 LEU A  16       7.498  11.330 -16.668  1.00  0.85           H  
ATOM    232 1HD2 LEU A  16       7.392  12.016 -19.632  1.00  0.85           H  
ATOM    233 2HD2 LEU A  16       7.125  10.407 -18.909  1.00  0.85           H  
ATOM    234 3HD2 LEU A  16       5.869  11.139 -19.941  1.00  0.85           H  
ATOM    235  N   ARG A  17       2.630  13.104 -16.725  1.00  0.87           N  
ATOM    236  CA  ARG A  17       2.024  14.429 -16.868  1.00  0.87           C  
ATOM    237  C   ARG A  17       1.923  15.128 -15.510  1.00  0.87           C  
ATOM    238  O   ARG A  17       2.114  16.341 -15.392  1.00  0.87           O  
ATOM    239  CB  ARG A  17       0.640  14.340 -17.503  1.00  0.87           C  
ATOM    240  CG  ARG A  17       0.615  14.048 -19.012  1.00  0.87           C  
ATOM    241  CD  ARG A  17      -0.747  14.268 -19.579  1.00  0.87           C  
ATOM    242  NE  ARG A  17      -1.712  13.281 -19.100  1.00  0.87           N  
ATOM    243  CZ  ARG A  17      -1.987  12.110 -19.712  1.00  0.87           C  
ATOM    244  NH1 ARG A  17      -1.396  11.791 -20.847  1.00  0.87           N  
ATOM    245  NH2 ARG A  17      -2.861  11.288 -19.165  1.00  0.87           N  
ATOM    246  H   ARG A  17       2.125  12.278 -17.042  1.00  0.87           H  
ATOM    247  HA  ARG A  17       2.659  15.027 -17.519  1.00  0.87           H  
ATOM    248 1HB  ARG A  17       0.079  13.544 -17.011  1.00  0.87           H  
ATOM    249 2HB  ARG A  17       0.102  15.269 -17.333  1.00  0.87           H  
ATOM    250 1HG  ARG A  17       1.314  14.710 -19.521  1.00  0.87           H  
ATOM    251 2HG  ARG A  17       0.895  13.021 -19.196  1.00  0.87           H  
ATOM    252 1HD  ARG A  17      -1.102  15.257 -19.293  1.00  0.87           H  
ATOM    253 2HD  ARG A  17      -0.701  14.200 -20.664  1.00  0.87           H  
ATOM    254  HE  ARG A  17      -2.196  13.471 -18.225  1.00  0.87           H  
ATOM    255 1HH1 ARG A  17      -0.728  12.424 -21.264  1.00  0.87           H  
ATOM    256 2HH1 ARG A  17      -1.621  10.917 -21.301  1.00  0.87           H  
ATOM    257 1HH2 ARG A  17      -3.301  11.536 -18.260  1.00  0.87           H  
ATOM    258 2HH2 ARG A  17      -3.079  10.411 -19.605  1.00  0.87           H  
ATOM    259  N   ARG A  18       1.707  14.351 -14.460  1.00  0.90           N  
ATOM    260  CA  ARG A  18       1.589  14.880 -13.111  1.00  0.90           C  
ATOM    261  C   ARG A  18       2.930  15.347 -12.534  1.00  0.90           C  
ATOM    262  O   ARG A  18       2.966  15.858 -11.424  1.00  0.90           O  
ATOM    263  CB  ARG A  18       0.977  13.830 -12.212  1.00  0.90           C  
ATOM    264  CG  ARG A  18      -0.474  13.534 -12.547  1.00  0.90           C  
ATOM    265  CD  ARG A  18      -1.021  12.404 -11.780  1.00  0.90           C  
ATOM    266  NE  ARG A  18      -2.351  12.082 -12.235  1.00  0.90           N  
ATOM    267  CZ  ARG A  18      -3.492  12.621 -11.805  1.00  0.90           C  
ATOM    268  NH1 ARG A  18      -3.514  13.526 -10.846  1.00  0.90           N  
ATOM    269  NH2 ARG A  18      -4.592  12.209 -12.384  1.00  0.90           N  
ATOM    270  H   ARG A  18       1.551  13.351 -14.611  1.00  0.90           H  
ATOM    271  HA  ARG A  18       0.914  15.734 -13.143  1.00  0.90           H  
ATOM    272 1HB  ARG A  18       1.538  12.899 -12.311  1.00  0.90           H  
ATOM    273 2HB  ARG A  18       1.037  14.147 -11.172  1.00  0.90           H  
ATOM    274 1HG  ARG A  18      -1.073  14.411 -12.313  1.00  0.90           H  
ATOM    275 2HG  ARG A  18      -0.575  13.315 -13.605  1.00  0.90           H  
ATOM    276 1HD  ARG A  18      -0.389  11.528 -11.934  1.00  0.90           H  
ATOM    277 2HD  ARG A  18      -1.065  12.649 -10.723  1.00  0.90           H  
ATOM    278  HE  ARG A  18      -2.452  11.396 -13.000  1.00  0.90           H  
ATOM    279 1HH1 ARG A  18      -2.651  13.827 -10.418  1.00  0.90           H  
ATOM    280 2HH1 ARG A  18      -4.393  13.917 -10.543  1.00  0.90           H  
ATOM    281 1HH2 ARG A  18      -4.489  11.507 -13.142  1.00  0.90           H  
ATOM    282 2HH2 ARG A  18      -5.489  12.572 -12.118  1.00  0.90           H  
ATOM    283  N   ALA A  19       4.032  15.148 -13.267  1.00  0.95           N  
ATOM    284  CA  ALA A  19       5.361  15.607 -12.866  1.00  0.95           C  
ATOM    285  C   ALA A  19       5.613  17.067 -13.292  1.00  0.95           C  
ATOM    286  O   ALA A  19       6.695  17.609 -13.025  1.00  0.95           O  
ATOM    287  CB  ALA A  19       6.428  14.704 -13.472  1.00  0.95           C  
ATOM    288  H   ALA A  19       3.961  14.686 -14.171  1.00  0.95           H  
ATOM    289  HA  ALA A  19       5.422  15.555 -11.778  1.00  0.95           H  
ATOM    290 1HB  ALA A  19       7.410  15.033 -13.142  1.00  0.95           H  
ATOM    291 2HB  ALA A  19       6.257  13.676 -13.147  1.00  0.95           H  
ATOM    292 3HB  ALA A  19       6.373  14.748 -14.541  1.00  0.95           H  
ATOM    293  N   ARG A  20       4.630  17.673 -13.981  1.00  1.00           N  
ATOM    294  CA  ARG A  20       4.686  19.034 -14.531  1.00  1.00           C  
ATOM    295  C   ARG A  20       5.019  20.095 -13.465  1.00  1.00           C  
ATOM    296  O   ARG A  20       4.847  19.836 -12.274  1.00  1.00           O  
ATOM    297  CB  ARG A  20       3.334  19.367 -15.131  1.00  1.00           C  
ATOM    298  CG  ARG A  20       2.260  19.502 -14.075  1.00  1.00           C  
ATOM    299  CD  ARG A  20       0.962  19.934 -14.618  1.00  1.00           C  
ATOM    300  NE  ARG A  20      -0.049  19.992 -13.567  1.00  1.00           N  
ATOM    301  CZ  ARG A  20      -0.216  21.042 -12.741  1.00  1.00           C  
ATOM    302  NH1 ARG A  20       0.566  22.090 -12.862  1.00  1.00           N  
ATOM    303  NH2 ARG A  20      -1.158  21.017 -11.811  1.00  1.00           N  
ATOM    304  H   ARG A  20       3.777  17.143 -14.178  1.00  1.00           H  
ATOM    305  HA  ARG A  20       5.438  19.026 -15.313  1.00  1.00           H  
ATOM    306 1HB  ARG A  20       3.349  20.271 -15.703  1.00  1.00           H  
ATOM    307 2HB  ARG A  20       3.039  18.573 -15.807  1.00  1.00           H  
ATOM    308 1HG  ARG A  20       2.122  18.534 -13.587  1.00  1.00           H  
ATOM    309 2HG  ARG A  20       2.583  20.239 -13.334  1.00  1.00           H  
ATOM    310 1HD  ARG A  20       1.058  20.924 -15.060  1.00  1.00           H  
ATOM    311 2HD  ARG A  20       0.631  19.221 -15.375  1.00  1.00           H  
ATOM    312  HE  ARG A  20      -0.661  19.196 -13.455  1.00  1.00           H  
ATOM    313 1HH1 ARG A  20       1.286  22.102 -13.578  1.00  1.00           H  
ATOM    314 2HH1 ARG A  20       0.462  22.881 -12.243  1.00  1.00           H  
ATOM    315 1HH2 ARG A  20      -1.758  20.208 -11.719  1.00  1.00           H  
ATOM    316 2HH2 ARG A  20      -1.274  21.806 -11.193  1.00  1.00           H  
ATOM    317  N   PRO A  21       5.501  21.301 -13.841  1.00  1.03           N  
ATOM    318  CA  PRO A  21       5.880  22.348 -12.910  1.00  1.03           C  
ATOM    319  C   PRO A  21       4.768  22.675 -11.929  1.00  1.03           C  
ATOM    320  O   PRO A  21       3.607  22.844 -12.303  1.00  1.03           O  
ATOM    321  CB  PRO A  21       6.151  23.536 -13.849  1.00  1.03           C  
ATOM    322  CG  PRO A  21       6.577  22.901 -15.151  1.00  1.03           C  
ATOM    323  CD  PRO A  21       5.701  21.676 -15.276  1.00  1.03           C  
ATOM    324  HA  PRO A  21       6.794  22.050 -12.377  1.00  1.03           H  
ATOM    325 1HB  PRO A  21       5.243  24.149 -13.950  1.00  1.03           H  
ATOM    326 2HB  PRO A  21       6.926  24.185 -13.417  1.00  1.03           H  
ATOM    327 1HG  PRO A  21       6.435  23.610 -15.983  1.00  1.03           H  
ATOM    328 2HG  PRO A  21       7.650  22.656 -15.128  1.00  1.03           H  
ATOM    329 1HD  PRO A  21       4.759  21.969 -15.745  1.00  1.03           H  
ATOM    330 2HD  PRO A  21       6.244  20.924 -15.849  1.00  1.03           H  
ATOM    331  N   GLY A  22       5.144  22.783 -10.660  1.00  1.03           N  
ATOM    332  CA  GLY A  22       4.220  23.104  -9.576  1.00  1.03           C  
ATOM    333  C   GLY A  22       3.542  21.871  -8.966  1.00  1.03           C  
ATOM    334  O   GLY A  22       2.905  21.968  -7.920  1.00  1.03           O  
ATOM    335  H   GLY A  22       6.116  22.640 -10.431  1.00  1.03           H  
ATOM    336 1HA  GLY A  22       4.758  23.641  -8.796  1.00  1.03           H  
ATOM    337 2HA  GLY A  22       3.456  23.783  -9.951  1.00  1.03           H  
ATOM    338  N   ALA A  23       3.690  20.707  -9.605  1.00  0.98           N  
ATOM    339  CA  ALA A  23       3.056  19.471  -9.140  1.00  0.98           C  
ATOM    340  C   ALA A  23       3.895  18.654  -8.151  1.00  0.98           C  
ATOM    341  O   ALA A  23       3.441  17.601  -7.704  1.00  0.98           O  
ATOM    342  CB  ALA A  23       2.721  18.599 -10.324  1.00  0.98           C  
ATOM    343  H   ALA A  23       4.221  20.656 -10.478  1.00  0.98           H  
ATOM    344  HA  ALA A  23       2.131  19.748  -8.639  1.00  0.98           H  
ATOM    345 1HB  ALA A  23       2.200  17.713  -9.973  1.00  0.98           H  
ATOM    346 2HB  ALA A  23       2.088  19.145 -11.014  1.00  0.98           H  
ATOM    347 3HB  ALA A  23       3.636  18.302 -10.830  1.00  0.98           H  
ATOM    348  N   GLU A  24       5.095  19.149  -7.831  1.00  0.91           N  
ATOM    349  CA  GLU A  24       6.110  18.507  -6.976  1.00  0.91           C  
ATOM    350  C   GLU A  24       6.849  17.400  -7.750  1.00  0.91           C  
ATOM    351  O   GLU A  24       6.296  16.836  -8.691  1.00  0.91           O  
ATOM    352  CB  GLU A  24       5.535  17.918  -5.670  1.00  0.91           C  
ATOM    353  CG  GLU A  24       4.964  18.950  -4.687  1.00  0.91           C  
ATOM    354  CD  GLU A  24       6.003  19.894  -4.125  1.00  0.91           C  
ATOM    355  OE1 GLU A  24       7.167  19.680  -4.354  1.00  0.91           O  
ATOM    356  OE2 GLU A  24       5.625  20.826  -3.454  1.00  0.91           O  
ATOM    357  H   GLU A  24       5.325  20.041  -8.240  1.00  0.91           H  
ATOM    358  HA  GLU A  24       6.794  19.290  -6.684  1.00  0.91           H  
ATOM    359 1HB  GLU A  24       4.785  17.171  -5.862  1.00  0.91           H  
ATOM    360 2HB  GLU A  24       6.317  17.398  -5.142  1.00  0.91           H  
ATOM    361 1HG  GLU A  24       4.197  19.534  -5.197  1.00  0.91           H  
ATOM    362 2HG  GLU A  24       4.487  18.416  -3.866  1.00  0.91           H  
ATOM    363  N   PRO A  25       8.117  17.097  -7.415  1.00  0.82           N  
ATOM    364  CA  PRO A  25       8.911  16.038  -8.005  1.00  0.82           C  
ATOM    365  C   PRO A  25       8.263  14.668  -7.886  1.00  0.82           C  
ATOM    366  O   PRO A  25       7.495  14.400  -6.946  1.00  0.82           O  
ATOM    367  CB  PRO A  25      10.198  16.094  -7.205  1.00  0.82           C  
ATOM    368  CG  PRO A  25      10.291  17.490  -6.695  1.00  0.82           C  
ATOM    369  CD  PRO A  25       8.875  17.921  -6.438  1.00  0.82           C  
ATOM    370  HA  PRO A  25       9.102  16.279  -9.063  1.00  0.82           H  
ATOM    371 1HB  PRO A  25      10.212  15.350  -6.437  1.00  0.82           H  
ATOM    372 2HB  PRO A  25      10.996  15.872  -7.889  1.00  0.82           H  
ATOM    373 1HG  PRO A  25      10.919  17.522  -5.791  1.00  0.82           H  
ATOM    374 2HG  PRO A  25      10.790  18.105  -7.432  1.00  0.82           H  
ATOM    375 1HD  PRO A  25       8.577  17.716  -5.416  1.00  0.82           H  
ATOM    376 2HD  PRO A  25       8.844  18.986  -6.674  1.00  0.82           H  
ATOM    377  N   THR A  26       8.559  13.834  -8.880  1.00  0.75           N  
ATOM    378  CA  THR A  26       8.051  12.472  -8.970  1.00  0.75           C  
ATOM    379  C   THR A  26       9.135  11.438  -9.257  1.00  0.75           C  
ATOM    380  O   THR A  26      10.023  11.659 -10.083  1.00  0.75           O  
ATOM    381  CB  THR A  26       6.955  12.368 -10.048  1.00  0.75           C  
ATOM    382  OG1 THR A  26       5.858  13.234  -9.702  1.00  0.75           O  
ATOM    383  CG2 THR A  26       6.440  10.944 -10.218  1.00  0.75           C  
ATOM    384  H   THR A  26       9.204  14.167  -9.599  1.00  0.75           H  
ATOM    385  HA  THR A  26       7.605  12.234  -8.015  1.00  0.75           H  
ATOM    386  HB  THR A  26       7.368  12.700 -10.998  1.00  0.75           H  
ATOM    387  HG1 THR A  26       6.166  14.145  -9.606  1.00  0.75           H  
ATOM    388 1HG2 THR A  26       5.673  10.933 -10.994  1.00  0.75           H  
ATOM    389 2HG2 THR A  26       7.248  10.282 -10.514  1.00  0.75           H  
ATOM    390 3HG2 THR A  26       6.015  10.601  -9.277  1.00  0.75           H  
ATOM    391  N   VAL A  27       9.059  10.300  -8.581  1.00  0.69           N  
ATOM    392  CA  VAL A  27       9.998   9.230  -8.874  1.00  0.69           C  
ATOM    393  C   VAL A  27       9.251   8.022  -9.419  1.00  0.69           C  
ATOM    394  O   VAL A  27       8.224   7.619  -8.860  1.00  0.69           O  
ATOM    395  CB  VAL A  27      10.806   8.824  -7.634  1.00  0.69           C  
ATOM    396  CG1 VAL A  27      11.732   7.754  -7.987  1.00  0.69           C  
ATOM    397  CG2 VAL A  27      11.544   9.998  -7.125  1.00  0.69           C  
ATOM    398  H   VAL A  27       8.320  10.187  -7.887  1.00  0.69           H  
ATOM    399  HA  VAL A  27      10.696   9.571  -9.634  1.00  0.69           H  
ATOM    400  HB  VAL A  27      10.148   8.445  -6.880  1.00  0.69           H  
ATOM    401 1HG1 VAL A  27      12.297   7.491  -7.107  1.00  0.69           H  
ATOM    402 2HG1 VAL A  27      11.179   6.893  -8.351  1.00  0.69           H  
ATOM    403 3HG1 VAL A  27      12.411   8.110  -8.763  1.00  0.69           H  
ATOM    404 1HG2 VAL A  27      12.127   9.712  -6.253  1.00  0.69           H  
ATOM    405 2HG2 VAL A  27      12.199  10.353  -7.907  1.00  0.69           H  
ATOM    406 3HG2 VAL A  27      10.840  10.777  -6.856  1.00  0.69           H  
ATOM    407  N   LEU A  28       9.722   7.514 -10.556  1.00  0.67           N  
ATOM    408  CA  LEU A  28       9.117   6.343 -11.171  1.00  0.67           C  
ATOM    409  C   LEU A  28      10.047   5.137 -11.059  1.00  0.67           C  
ATOM    410  O   LEU A  28      11.159   5.140 -11.606  1.00  0.67           O  
ATOM    411  CB  LEU A  28       8.787   6.573 -12.656  1.00  0.67           C  
ATOM    412  CG  LEU A  28       7.863   7.780 -13.042  1.00  0.67           C  
ATOM    413  CD1 LEU A  28       7.618   7.777 -14.572  1.00  0.67           C  
ATOM    414  CD2 LEU A  28       6.576   7.704 -12.309  1.00  0.67           C  
ATOM    415  H   LEU A  28      10.561   7.930 -10.962  1.00  0.67           H  
ATOM    416  HA  LEU A  28       8.193   6.104 -10.642  1.00  0.67           H  
ATOM    417 1HB  LEU A  28       9.722   6.736 -13.171  1.00  0.67           H  
ATOM    418 2HB  LEU A  28       8.328   5.664 -13.046  1.00  0.67           H  
ATOM    419  HG  LEU A  28       8.368   8.710 -12.782  1.00  0.67           H  
ATOM    420 1HD1 LEU A  28       6.992   8.633 -14.843  1.00  0.67           H  
ATOM    421 2HD1 LEU A  28       8.551   7.833 -15.110  1.00  0.67           H  
ATOM    422 3HD1 LEU A  28       7.108   6.854 -14.851  1.00  0.67           H  
ATOM    423 1HD2 LEU A  28       5.948   8.557 -12.577  1.00  0.67           H  
ATOM    424 2HD2 LEU A  28       6.064   6.779 -12.567  1.00  0.67           H  
ATOM    425 3HD2 LEU A  28       6.790   7.726 -11.247  1.00  0.67           H  
ATOM    426  N   PHE A  29       9.610   4.118 -10.326  1.00  0.66           N  
ATOM    427  CA  PHE A  29      10.418   2.918 -10.138  1.00  0.66           C  
ATOM    428  C   PHE A  29       9.975   1.888 -11.182  1.00  0.66           C  
ATOM    429  O   PHE A  29       8.794   1.553 -11.231  1.00  0.66           O  
ATOM    430  CB  PHE A  29      10.184   2.331  -8.736  1.00  0.66           C  
ATOM    431  CG  PHE A  29      10.570   3.195  -7.607  1.00  0.66           C  
ATOM    432  CD1 PHE A  29       9.834   3.235  -6.473  1.00  0.66           C  
ATOM    433  CD2 PHE A  29      11.635   3.958  -7.677  1.00  0.66           C  
ATOM    434  CE1 PHE A  29      10.223   4.043  -5.431  1.00  0.66           C  
ATOM    435  CE2 PHE A  29      12.032   4.772  -6.636  1.00  0.66           C  
ATOM    436  CZ  PHE A  29      11.317   4.812  -5.512  1.00  0.66           C  
ATOM    437  H   PHE A  29       8.697   4.177  -9.878  1.00  0.66           H  
ATOM    438  HA  PHE A  29      11.473   3.152 -10.287  1.00  0.66           H  
ATOM    439 1HB  PHE A  29       9.137   2.091  -8.618  1.00  0.66           H  
ATOM    440 2HB  PHE A  29      10.736   1.400  -8.653  1.00  0.66           H  
ATOM    441  HD1 PHE A  29       8.942   2.614  -6.395  1.00  0.66           H  
ATOM    442  HD2 PHE A  29      12.174   3.908  -8.570  1.00  0.66           H  
ATOM    443  HE1 PHE A  29       9.654   4.061  -4.524  1.00  0.66           H  
ATOM    444  HE2 PHE A  29      12.920   5.372  -6.714  1.00  0.66           H  
ATOM    445  HZ  PHE A  29      11.617   5.444  -4.677  1.00  0.66           H  
ATOM    446  N   PHE A  30      10.892   1.391 -12.010  1.00  0.67           N  
ATOM    447  CA  PHE A  30      10.536   0.408 -13.038  1.00  0.67           C  
ATOM    448  C   PHE A  30      11.123  -0.945 -12.635  1.00  0.67           C  
ATOM    449  O   PHE A  30      12.343  -1.120 -12.577  1.00  0.67           O  
ATOM    450  CB  PHE A  30      11.064   0.861 -14.396  1.00  0.67           C  
ATOM    451  CG  PHE A  30      10.489   2.218 -14.848  1.00  0.67           C  
ATOM    452  CD1 PHE A  30      11.097   3.390 -14.456  1.00  0.67           C  
ATOM    453  CD2 PHE A  30       9.358   2.325 -15.636  1.00  0.67           C  
ATOM    454  CE1 PHE A  30      10.601   4.597 -14.848  1.00  0.67           C  
ATOM    455  CE2 PHE A  30       8.861   3.539 -16.040  1.00  0.67           C  
ATOM    456  CZ  PHE A  30       9.484   4.678 -15.647  1.00  0.67           C  
ATOM    457  H   PHE A  30      11.850   1.717 -11.956  1.00  0.67           H  
ATOM    458  HA  PHE A  30       9.452   0.310 -13.092  1.00  0.67           H  
ATOM    459 1HB  PHE A  30      12.143   0.948 -14.352  1.00  0.67           H  
ATOM    460 2HB  PHE A  30      10.826   0.122 -15.138  1.00  0.67           H  
ATOM    461  HD1 PHE A  30      11.979   3.356 -13.830  1.00  0.67           H  
ATOM    462  HD2 PHE A  30       8.863   1.456 -15.931  1.00  0.67           H  
ATOM    463  HE1 PHE A  30      11.097   5.493 -14.520  1.00  0.67           H  
ATOM    464  HE2 PHE A  30       7.972   3.586 -16.665  1.00  0.67           H  
ATOM    465  HZ  PHE A  30       9.100   5.643 -15.957  1.00  0.67           H  
ATOM    466  N   THR A  31      10.230  -1.864 -12.256  1.00  0.69           N  
ATOM    467  CA  THR A  31      10.575  -3.167 -11.672  1.00  0.69           C  
ATOM    468  C   THR A  31       9.827  -4.365 -12.271  1.00  0.69           C  
ATOM    469  O   THR A  31       9.014  -4.211 -13.171  1.00  0.69           O  
ATOM    470  CB  THR A  31      10.296  -3.133 -10.167  1.00  0.69           C  
ATOM    471  OG1 THR A  31       8.887  -3.008  -9.950  1.00  0.69           O  
ATOM    472  CG2 THR A  31      11.020  -1.973  -9.489  1.00  0.69           C  
ATOM    473  H   THR A  31       9.240  -1.638 -12.366  1.00  0.69           H  
ATOM    474  HA  THR A  31      11.639  -3.333 -11.825  1.00  0.69           H  
ATOM    475  HB  THR A  31      10.621  -4.053  -9.733  1.00  0.69           H  
ATOM    476  HG1 THR A  31       8.531  -2.340 -10.550  1.00  0.69           H  
ATOM    477 1HG2 THR A  31      10.797  -1.997  -8.426  1.00  0.69           H  
ATOM    478 2HG2 THR A  31      12.097  -2.077  -9.642  1.00  0.69           H  
ATOM    479 3HG2 THR A  31      10.684  -1.026  -9.900  1.00  0.69           H  
ATOM    480  N   ASP A  32      10.094  -5.570 -11.747  1.00  0.70           N  
ATOM    481  CA  ASP A  32       9.367  -6.797 -12.128  1.00  0.70           C  
ATOM    482  C   ASP A  32       9.461  -7.829 -11.004  1.00  0.70           C  
ATOM    483  O   ASP A  32      10.480  -7.957 -10.338  1.00  0.70           O  
ATOM    484  CB  ASP A  32       9.855  -7.434 -13.439  1.00  0.70           C  
ATOM    485  CG  ASP A  32       8.892  -8.502 -13.999  1.00  0.70           C  
ATOM    486  OD1 ASP A  32       8.730  -9.525 -13.357  1.00  0.70           O  
ATOM    487  OD2 ASP A  32       8.347  -8.304 -15.061  1.00  0.70           O  
ATOM    488  H   ASP A  32      10.808  -5.635 -11.035  1.00  0.70           H  
ATOM    489  HA  ASP A  32       8.313  -6.543 -12.261  1.00  0.70           H  
ATOM    490 1HB  ASP A  32       9.957  -6.666 -14.191  1.00  0.70           H  
ATOM    491 2HB  ASP A  32      10.826  -7.895 -13.281  1.00  0.70           H  
ATOM    492  N   ASP A  33       8.397  -8.581 -10.800  1.00  0.71           N  
ATOM    493  CA  ASP A  33       8.331  -9.611  -9.763  1.00  0.71           C  
ATOM    494  C   ASP A  33       9.338 -10.760  -9.955  1.00  0.71           C  
ATOM    495  O   ASP A  33       9.640 -11.494  -9.012  1.00  0.71           O  
ATOM    496  CB  ASP A  33       6.914 -10.143  -9.688  1.00  0.71           C  
ATOM    497  CG  ASP A  33       5.953  -9.091  -9.132  1.00  0.71           C  
ATOM    498  OD1 ASP A  33       6.414  -8.093  -8.610  1.00  0.71           O  
ATOM    499  OD2 ASP A  33       4.770  -9.273  -9.264  1.00  0.71           O  
ATOM    500  H   ASP A  33       7.599  -8.454 -11.409  1.00  0.71           H  
ATOM    501  HA  ASP A  33       8.559  -9.135  -8.809  1.00  0.71           H  
ATOM    502 1HB  ASP A  33       6.585 -10.441 -10.686  1.00  0.71           H  
ATOM    503 2HB  ASP A  33       6.885 -11.027  -9.053  1.00  0.71           H  
ATOM    504  N   TRP A  34       9.843 -10.930 -11.173  1.00  0.71           N  
ATOM    505  CA  TRP A  34      10.832 -11.965 -11.476  1.00  0.71           C  
ATOM    506  C   TRP A  34      12.280 -11.451 -11.359  1.00  0.71           C  
ATOM    507  O   TRP A  34      13.235 -12.186 -11.606  1.00  0.71           O  
ATOM    508  CB  TRP A  34      10.592 -12.515 -12.875  1.00  0.71           C  
ATOM    509  CG  TRP A  34       9.313 -13.280 -12.974  1.00  0.71           C  
ATOM    510  CD1 TRP A  34       8.139 -12.840 -13.504  1.00  0.71           C  
ATOM    511  CD2 TRP A  34       9.070 -14.636 -12.529  1.00  0.71           C  
ATOM    512  NE1 TRP A  34       7.182 -13.826 -13.418  1.00  0.71           N  
ATOM    513  CE2 TRP A  34       7.736 -14.930 -12.823  1.00  0.71           C  
ATOM    514  CE3 TRP A  34       9.866 -15.607 -11.911  1.00  0.71           C  
ATOM    515  CZ2 TRP A  34       7.173 -16.161 -12.524  1.00  0.71           C  
ATOM    516  CZ3 TRP A  34       9.302 -16.842 -11.611  1.00  0.71           C  
ATOM    517  CH2 TRP A  34       7.990 -17.111 -11.910  1.00  0.71           C  
ATOM    518  H   TRP A  34       9.522 -10.312 -11.930  1.00  0.71           H  
ATOM    519  HA  TRP A  34      10.702 -12.778 -10.764  1.00  0.71           H  
ATOM    520 1HB  TRP A  34      10.549 -11.683 -13.584  1.00  0.71           H  
ATOM    521 2HB  TRP A  34      11.415 -13.162 -13.165  1.00  0.71           H  
ATOM    522  HD1 TRP A  34       7.983 -11.845 -13.932  1.00  0.71           H  
ATOM    523  HE1 TRP A  34       6.230 -13.744 -13.739  1.00  0.71           H  
ATOM    524  HE3 TRP A  34      10.908 -15.399 -11.672  1.00  0.71           H  
ATOM    525  HZ2 TRP A  34       6.133 -16.394 -12.753  1.00  0.71           H  
ATOM    526  HZ3 TRP A  34       9.930 -17.593 -11.131  1.00  0.71           H  
ATOM    527  HH2 TRP A  34       7.579 -18.090 -11.660  1.00  0.71           H  
ATOM    528  N   CYS A  35      12.423 -10.179 -11.008  1.00  0.71           N  
ATOM    529  CA  CYS A  35      13.709  -9.502 -10.879  1.00  0.71           C  
ATOM    530  C   CYS A  35      14.221  -9.489  -9.438  1.00  0.71           C  
ATOM    531  O   CYS A  35      13.684  -8.792  -8.576  1.00  0.71           O  
ATOM    532  CB  CYS A  35      13.541  -8.084 -11.420  1.00  0.71           C  
ATOM    533  SG  CYS A  35      14.865  -6.932 -11.146  1.00  0.71           S  
ATOM    534  H   CYS A  35      11.594  -9.638 -10.808  1.00  0.71           H  
ATOM    535  HA  CYS A  35      14.436 -10.023 -11.500  1.00  0.71           H  
ATOM    536 1HB  CYS A  35      13.386  -8.146 -12.493  1.00  0.71           H  
ATOM    537 2HB  CYS A  35      12.652  -7.654 -11.008  1.00  0.71           H  
ATOM    538  N   LYS A  36      15.287 -10.250  -9.172  1.00  0.71           N  
ATOM    539  CA  LYS A  36      15.803 -10.375  -7.802  1.00  0.71           C  
ATOM    540  C   LYS A  36      16.317  -9.048  -7.260  1.00  0.71           C  
ATOM    541  O   LYS A  36      16.118  -8.715  -6.089  1.00  0.71           O  
ATOM    542  CB  LYS A  36      16.925 -11.412  -7.745  1.00  0.71           C  
ATOM    543  CG  LYS A  36      16.465 -12.854  -7.939  1.00  0.71           C  
ATOM    544  CD  LYS A  36      17.644 -13.823  -7.889  1.00  0.71           C  
ATOM    545  CE  LYS A  36      17.194 -15.266  -8.089  1.00  0.71           C  
ATOM    546  NZ  LYS A  36      18.345 -16.212  -8.079  1.00  0.71           N  
ATOM    547  H   LYS A  36      15.707 -10.788  -9.920  1.00  0.71           H  
ATOM    548  HA  LYS A  36      14.988 -10.705  -7.157  1.00  0.71           H  
ATOM    549 1HB  LYS A  36      17.666 -11.189  -8.512  1.00  0.71           H  
ATOM    550 2HB  LYS A  36      17.426 -11.348  -6.779  1.00  0.71           H  
ATOM    551 1HG  LYS A  36      15.752 -13.114  -7.157  1.00  0.71           H  
ATOM    552 2HG  LYS A  36      15.967 -12.948  -8.906  1.00  0.71           H  
ATOM    553 1HD  LYS A  36      18.360 -13.566  -8.671  1.00  0.71           H  
ATOM    554 2HD  LYS A  36      18.145 -13.741  -6.924  1.00  0.71           H  
ATOM    555 1HE  LYS A  36      16.506 -15.539  -7.290  1.00  0.71           H  
ATOM    556 2HE  LYS A  36      16.676 -15.349  -9.045  1.00  0.71           H  
ATOM    557 1HZ  LYS A  36      18.009 -17.155  -8.215  1.00  0.71           H  
ATOM    558 2HZ  LYS A  36      18.984 -15.973  -8.825  1.00  0.71           H  
ATOM    559 3HZ  LYS A  36      18.825 -16.151  -7.193  1.00  0.71           H  
ATOM    560  N   SER A  37      16.963  -8.272  -8.123  1.00  0.72           N  
ATOM    561  CA  SER A  37      17.507  -6.987  -7.716  1.00  0.72           C  
ATOM    562  C   SER A  37      16.383  -6.066  -7.290  1.00  0.72           C  
ATOM    563  O   SER A  37      16.509  -5.288  -6.345  1.00  0.72           O  
ATOM    564  CB  SER A  37      18.284  -6.367  -8.854  1.00  0.72           C  
ATOM    565  OG  SER A  37      19.435  -7.114  -9.153  1.00  0.72           O  
ATOM    566  H   SER A  37      17.081  -8.587  -9.075  1.00  0.72           H  
ATOM    567  HA  SER A  37      18.175  -7.141  -6.867  1.00  0.72           H  
ATOM    568 1HB  SER A  37      17.651  -6.325  -9.729  1.00  0.72           H  
ATOM    569 2HB  SER A  37      18.551  -5.350  -8.594  1.00  0.72           H  
ATOM    570  HG  SER A  37      19.900  -6.622  -9.836  1.00  0.72           H  
ATOM    571  N   CYS A  38      15.277  -6.165  -8.001  1.00  0.74           N  
ATOM    572  CA  CYS A  38      14.133  -5.320  -7.787  1.00  0.74           C  
ATOM    573  C   CYS A  38      13.533  -5.646  -6.430  1.00  0.74           C  
ATOM    574  O   CYS A  38      13.157  -4.744  -5.675  1.00  0.74           O  
ATOM    575  CB  CYS A  38      13.110  -5.605  -8.860  1.00  0.74           C  
ATOM    576  SG  CYS A  38      13.695  -5.188 -10.555  1.00  0.74           S  
ATOM    577  H   CYS A  38      15.233  -6.860  -8.735  1.00  0.74           H  
ATOM    578  HA  CYS A  38      14.441  -4.275  -7.818  1.00  0.74           H  
ATOM    579 1HB  CYS A  38      12.798  -6.630  -8.832  1.00  0.74           H  
ATOM    580 2HB  CYS A  38      12.243  -5.018  -8.647  1.00  0.74           H  
ATOM    581  N   LYS A  39      13.476  -6.948  -6.106  1.00  0.78           N  
ATOM    582  CA  LYS A  39      12.938  -7.392  -4.823  1.00  0.78           C  
ATOM    583  C   LYS A  39      13.806  -6.873  -3.690  1.00  0.78           C  
ATOM    584  O   LYS A  39      13.301  -6.450  -2.649  1.00  0.78           O  
ATOM    585  CB  LYS A  39      12.897  -8.919  -4.729  1.00  0.78           C  
ATOM    586  CG  LYS A  39      11.895  -9.592  -5.626  1.00  0.78           C  
ATOM    587  CD  LYS A  39      11.936 -11.097  -5.438  1.00  0.78           C  
ATOM    588  CE  LYS A  39      11.045 -11.773  -6.423  1.00  0.78           C  
ATOM    589  NZ  LYS A  39      11.010 -13.242  -6.251  1.00  0.78           N  
ATOM    590  H   LYS A  39      13.780  -7.641  -6.797  1.00  0.78           H  
ATOM    591  HA  LYS A  39      11.933  -6.989  -4.701  1.00  0.78           H  
ATOM    592 1HB  LYS A  39      13.880  -9.318  -4.978  1.00  0.78           H  
ATOM    593 2HB  LYS A  39      12.682  -9.211  -3.703  1.00  0.78           H  
ATOM    594 1HG  LYS A  39      10.894  -9.226  -5.403  1.00  0.78           H  
ATOM    595 2HG  LYS A  39      12.126  -9.358  -6.665  1.00  0.78           H  
ATOM    596 1HD  LYS A  39      12.957 -11.452  -5.584  1.00  0.78           H  
ATOM    597 2HD  LYS A  39      11.617 -11.354  -4.430  1.00  0.78           H  
ATOM    598 1HE  LYS A  39      10.035 -11.376  -6.333  1.00  0.78           H  
ATOM    599 2HE  LYS A  39      11.429 -11.549  -7.416  1.00  0.78           H  
ATOM    600 1HZ  LYS A  39      10.403 -13.636  -6.960  1.00  0.78           H  
ATOM    601 2HZ  LYS A  39      11.938 -13.619  -6.353  1.00  0.78           H  
ATOM    602 3HZ  LYS A  39      10.652 -13.465  -5.337  1.00  0.78           H  
ATOM    603  N   ASN A  40      15.123  -6.877  -3.914  1.00  0.82           N  
ATOM    604  CA  ASN A  40      16.067  -6.398  -2.919  1.00  0.82           C  
ATOM    605  C   ASN A  40      15.899  -4.900  -2.676  1.00  0.82           C  
ATOM    606  O   ASN A  40      16.059  -4.429  -1.547  1.00  0.82           O  
ATOM    607  CB  ASN A  40      17.488  -6.711  -3.349  1.00  0.82           C  
ATOM    608  CG  ASN A  40      17.814  -8.180  -3.246  1.00  0.82           C  
ATOM    609  OD1 ASN A  40      17.174  -8.933  -2.500  1.00  0.82           O  
ATOM    610  ND2 ASN A  40      18.808  -8.605  -3.986  1.00  0.82           N  
ATOM    611  H   ASN A  40      15.476  -7.265  -4.789  1.00  0.82           H  
ATOM    612  HA  ASN A  40      15.865  -6.907  -1.977  1.00  0.82           H  
ATOM    613 1HB  ASN A  40      17.633  -6.396  -4.377  1.00  0.82           H  
ATOM    614 2HB  ASN A  40      18.186  -6.148  -2.734  1.00  0.82           H  
ATOM    615 1HD2 ASN A  40      19.070  -9.568  -3.964  1.00  0.82           H  
ATOM    616 2HD2 ASN A  40      19.300  -7.965  -4.574  1.00  0.82           H  
ATOM    617  N   ILE A  41      15.542  -4.151  -3.723  1.00  0.86           N  
ATOM    618  CA  ILE A  41      15.362  -2.719  -3.570  1.00  0.86           C  
ATOM    619  C   ILE A  41      14.018  -2.372  -2.955  1.00  0.86           C  
ATOM    620  O   ILE A  41      13.934  -1.456  -2.146  1.00  0.86           O  
ATOM    621  CB  ILE A  41      15.410  -1.911  -4.851  1.00  0.86           C  
ATOM    622  CG1 ILE A  41      16.677  -1.966  -5.579  1.00  0.86           C  
ATOM    623  CG2 ILE A  41      15.275  -0.525  -4.393  1.00  0.86           C  
ATOM    624  CD1 ILE A  41      16.490  -1.337  -6.941  1.00  0.86           C  
ATOM    625  H   ILE A  41      15.452  -4.583  -4.644  1.00  0.86           H  
ATOM    626  HA  ILE A  41      16.132  -2.351  -2.898  1.00  0.86           H  
ATOM    627  HB  ILE A  41      14.599  -2.189  -5.532  1.00  0.86           H  
ATOM    628 1HG1 ILE A  41      17.448  -1.432  -5.036  1.00  0.86           H  
ATOM    629 2HG1 ILE A  41      16.986  -2.993  -5.699  1.00  0.86           H  
ATOM    630 1HG2 ILE A  41      15.326   0.090  -5.230  1.00  0.86           H  
ATOM    631 2HG2 ILE A  41      14.335  -0.395  -3.871  1.00  0.86           H  
ATOM    632 3HG2 ILE A  41      16.092  -0.280  -3.731  1.00  0.86           H  
ATOM    633 1HD1 ILE A  41      17.385  -1.364  -7.528  1.00  0.86           H  
ATOM    634 2HD1 ILE A  41      15.709  -1.886  -7.453  1.00  0.86           H  
ATOM    635 3HD1 ILE A  41      16.182  -0.309  -6.823  1.00  0.86           H  
ATOM    636  N   ARG A  42      12.950  -3.045  -3.397  1.00  0.89           N  
ATOM    637  CA  ARG A  42      11.579  -2.769  -2.950  1.00  0.89           C  
ATOM    638  C   ARG A  42      11.426  -2.132  -1.541  1.00  0.89           C  
ATOM    639  O   ARG A  42      10.799  -1.073  -1.455  1.00  0.89           O  
ATOM    640  CB  ARG A  42      10.695  -4.008  -3.077  1.00  0.89           C  
ATOM    641  CG  ARG A  42       9.216  -3.768  -2.764  1.00  0.89           C  
ATOM    642  CD  ARG A  42       8.394  -5.024  -2.818  1.00  0.89           C  
ATOM    643  NE  ARG A  42       8.358  -5.655  -4.148  1.00  0.89           N  
ATOM    644  CZ  ARG A  42       7.521  -5.315  -5.159  1.00  0.89           C  
ATOM    645  NH1 ARG A  42       6.653  -4.340  -5.011  1.00  0.89           N  
ATOM    646  NH2 ARG A  42       7.571  -5.975  -6.307  1.00  0.89           N  
ATOM    647  H   ARG A  42      13.091  -3.784  -4.086  1.00  0.89           H  
ATOM    648  HA  ARG A  42      11.165  -2.055  -3.659  1.00  0.89           H  
ATOM    649 1HB  ARG A  42      10.744  -4.349  -4.112  1.00  0.89           H  
ATOM    650 2HB  ARG A  42      11.052  -4.829  -2.482  1.00  0.89           H  
ATOM    651 1HG  ARG A  42       9.122  -3.340  -1.765  1.00  0.89           H  
ATOM    652 2HG  ARG A  42       8.811  -3.073  -3.496  1.00  0.89           H  
ATOM    653 1HD  ARG A  42       8.806  -5.745  -2.115  1.00  0.89           H  
ATOM    654 2HD  ARG A  42       7.368  -4.788  -2.530  1.00  0.89           H  
ATOM    655  HE  ARG A  42       9.004  -6.413  -4.318  1.00  0.89           H  
ATOM    656 1HH1 ARG A  42       6.604  -3.833  -4.138  1.00  0.89           H  
ATOM    657 2HH1 ARG A  42       6.035  -4.101  -5.774  1.00  0.89           H  
ATOM    658 1HH2 ARG A  42       8.224  -6.733  -6.439  1.00  0.89           H  
ATOM    659 2HH2 ARG A  42       6.941  -5.732  -7.064  1.00  0.89           H  
ATOM    660  N   PRO A  43      11.888  -2.720  -0.406  1.00  0.91           N  
ATOM    661  CA  PRO A  43      11.727  -2.114   0.910  1.00  0.91           C  
ATOM    662  C   PRO A  43      12.428  -0.758   1.054  1.00  0.91           C  
ATOM    663  O   PRO A  43      12.011   0.062   1.871  1.00  0.91           O  
ATOM    664  CB  PRO A  43      12.341  -3.162   1.842  1.00  0.91           C  
ATOM    665  CG  PRO A  43      13.257  -3.997   0.954  1.00  0.91           C  
ATOM    666  CD  PRO A  43      12.557  -4.047  -0.373  1.00  0.91           C  
ATOM    667  HA  PRO A  43      10.650  -2.005   1.115  1.00  0.91           H  
ATOM    668 1HB  PRO A  43      12.888  -2.659   2.652  1.00  0.91           H  
ATOM    669 2HB  PRO A  43      11.547  -3.757   2.313  1.00  0.91           H  
ATOM    670 1HG  PRO A  43      14.254  -3.531   0.873  1.00  0.91           H  
ATOM    671 2HG  PRO A  43      13.410  -4.995   1.386  1.00  0.91           H  
ATOM    672 1HD  PRO A  43      13.295  -4.199  -1.140  1.00  0.91           H  
ATOM    673 2HD  PRO A  43      11.816  -4.852  -0.358  1.00  0.91           H  
ATOM    674  N   LYS A  44      13.473  -0.509   0.253  1.00  0.92           N  
ATOM    675  CA  LYS A  44      14.201   0.761   0.259  1.00  0.92           C  
ATOM    676  C   LYS A  44      13.338   1.766  -0.445  1.00  0.92           C  
ATOM    677  O   LYS A  44      13.230   2.924  -0.051  1.00  0.92           O  
ATOM    678  CB  LYS A  44      15.562   0.667  -0.435  1.00  0.92           C  
ATOM    679  CG  LYS A  44      16.382   1.977  -0.403  1.00  0.92           C  
ATOM    680  CD  LYS A  44      16.685   2.409   1.029  1.00  0.92           C  
ATOM    681  CE  LYS A  44      17.595   1.412   1.746  1.00  0.92           C  
ATOM    682  NZ  LYS A  44      17.966   1.893   3.123  1.00  0.92           N  
ATOM    683  H   LYS A  44      13.766  -1.205  -0.415  1.00  0.92           H  
ATOM    684  HA  LYS A  44      14.348   1.087   1.289  1.00  0.92           H  
ATOM    685 1HB  LYS A  44      16.150  -0.127   0.024  1.00  0.92           H  
ATOM    686 2HB  LYS A  44      15.419   0.406  -1.476  1.00  0.92           H  
ATOM    687 1HG  LYS A  44      17.319   1.860  -0.944  1.00  0.92           H  
ATOM    688 2HG  LYS A  44      15.807   2.764  -0.893  1.00  0.92           H  
ATOM    689 1HD  LYS A  44      17.168   3.388   1.020  1.00  0.92           H  
ATOM    690 2HD  LYS A  44      15.751   2.495   1.592  1.00  0.92           H  
ATOM    691 1HE  LYS A  44      17.076   0.460   1.834  1.00  0.92           H  
ATOM    692 2HE  LYS A  44      18.503   1.267   1.166  1.00  0.92           H  
ATOM    693 1HZ  LYS A  44      18.553   1.218   3.581  1.00  0.92           H  
ATOM    694 2HZ  LYS A  44      18.450   2.769   3.058  1.00  0.92           H  
ATOM    695 3HZ  LYS A  44      17.100   2.029   3.677  1.00  0.92           H  
ATOM    696  N   PHE A  45      12.702   1.312  -1.514  1.00  0.91           N  
ATOM    697  CA  PHE A  45      11.830   2.205  -2.245  1.00  0.91           C  
ATOM    698  C   PHE A  45      10.716   2.658  -1.310  1.00  0.91           C  
ATOM    699  O   PHE A  45      10.363   3.846  -1.262  1.00  0.91           O  
ATOM    700  CB  PHE A  45      11.210   1.498  -3.444  1.00  0.91           C  
ATOM    701  CG  PHE A  45      12.070   1.318  -4.639  1.00  0.91           C  
ATOM    702  CD1 PHE A  45      13.101   2.176  -4.905  1.00  0.91           C  
ATOM    703  CD2 PHE A  45      11.798   0.306  -5.545  1.00  0.91           C  
ATOM    704  CE1 PHE A  45      13.828   2.044  -6.048  1.00  0.91           C  
ATOM    705  CE2 PHE A  45      12.543   0.165  -6.688  1.00  0.91           C  
ATOM    706  CZ  PHE A  45      13.551   1.037  -6.949  1.00  0.91           C  
ATOM    707  H   PHE A  45      12.840   0.341  -1.795  1.00  0.91           H  
ATOM    708  HA  PHE A  45      12.397   3.073  -2.578  1.00  0.91           H  
ATOM    709 1HB  PHE A  45      10.890   0.530  -3.149  1.00  0.91           H  
ATOM    710 2HB  PHE A  45      10.331   2.002  -3.731  1.00  0.91           H  
ATOM    711  HD1 PHE A  45      13.323   2.982  -4.207  1.00  0.91           H  
ATOM    712  HD2 PHE A  45      10.977  -0.377  -5.345  1.00  0.91           H  
ATOM    713  HE1 PHE A  45      14.620   2.738  -6.238  1.00  0.91           H  
ATOM    714  HE2 PHE A  45      12.325  -0.628  -7.385  1.00  0.91           H  
ATOM    715  HZ  PHE A  45      14.137   0.932  -7.858  1.00  0.91           H  
ATOM    716  N   ASP A  46      10.207   1.715  -0.506  1.00  0.89           N  
ATOM    717  CA  ASP A  46       9.130   2.032   0.413  1.00  0.89           C  
ATOM    718  C   ASP A  46       9.645   2.936   1.544  1.00  0.89           C  
ATOM    719  O   ASP A  46       8.943   3.866   1.954  1.00  0.89           O  
ATOM    720  CB  ASP A  46       8.485   0.757   0.958  1.00  0.89           C  
ATOM    721  CG  ASP A  46       7.100   1.032   1.546  1.00  0.89           C  
ATOM    722  OD1 ASP A  46       6.252   1.478   0.794  1.00  0.89           O  
ATOM    723  OD2 ASP A  46       6.877   0.824   2.723  1.00  0.89           O  
ATOM    724  H   ASP A  46      10.542   0.753  -0.595  1.00  0.89           H  
ATOM    725  HA  ASP A  46       8.364   2.579  -0.133  1.00  0.89           H  
ATOM    726 1HB  ASP A  46       8.412   0.021   0.164  1.00  0.89           H  
ATOM    727 2HB  ASP A  46       9.130   0.333   1.734  1.00  0.89           H  
ATOM    728  N   GLU A  47      10.875   2.692   2.030  1.00  0.87           N  
ATOM    729  CA  GLU A  47      11.466   3.553   3.053  1.00  0.87           C  
ATOM    730  C   GLU A  47      11.535   4.985   2.542  1.00  0.87           C  
ATOM    731  O   GLU A  47      11.204   5.929   3.266  1.00  0.87           O  
ATOM    732  CB  GLU A  47      12.881   3.090   3.424  1.00  0.87           C  
ATOM    733  CG  GLU A  47      13.577   3.958   4.473  1.00  0.87           C  
ATOM    734  CD  GLU A  47      15.028   3.522   4.804  1.00  0.87           C  
ATOM    735  OE1 GLU A  47      15.454   2.463   4.390  1.00  0.87           O  
ATOM    736  OE2 GLU A  47      15.720   4.299   5.444  1.00  0.87           O  
ATOM    737  H   GLU A  47      11.399   1.883   1.704  1.00  0.87           H  
ATOM    738  HA  GLU A  47      10.834   3.527   3.940  1.00  0.87           H  
ATOM    739 1HB  GLU A  47      12.848   2.063   3.787  1.00  0.87           H  
ATOM    740 2HB  GLU A  47      13.502   3.098   2.534  1.00  0.87           H  
ATOM    741 1HG  GLU A  47      13.598   4.980   4.100  1.00  0.87           H  
ATOM    742 2HG  GLU A  47      12.984   3.947   5.385  1.00  0.87           H  
ATOM    743  N   LEU A  48      11.954   5.148   1.284  1.00  0.86           N  
ATOM    744  CA  LEU A  48      12.059   6.471   0.702  1.00  0.86           C  
ATOM    745  C   LEU A  48      10.686   7.128   0.629  1.00  0.86           C  
ATOM    746  O   LEU A  48      10.560   8.315   0.926  1.00  0.86           O  
ATOM    747  CB  LEU A  48      12.733   6.390  -0.681  1.00  0.86           C  
ATOM    748  CG  LEU A  48      14.252   6.007  -0.620  1.00  0.86           C  
ATOM    749  CD1 LEU A  48      14.822   5.780  -2.046  1.00  0.86           C  
ATOM    750  CD2 LEU A  48      15.008   7.108   0.116  1.00  0.86           C  
ATOM    751  H   LEU A  48      12.231   4.331   0.737  1.00  0.86           H  
ATOM    752  HA  LEU A  48      12.692   7.077   1.347  1.00  0.86           H  
ATOM    753 1HB  LEU A  48      12.222   5.632  -1.273  1.00  0.86           H  
ATOM    754 2HB  LEU A  48      12.636   7.350  -1.183  1.00  0.86           H  
ATOM    755  HG  LEU A  48      14.361   5.080  -0.064  1.00  0.86           H  
ATOM    756 1HD1 LEU A  48      15.875   5.499  -1.977  1.00  0.86           H  
ATOM    757 2HD1 LEU A  48      14.266   4.977  -2.533  1.00  0.86           H  
ATOM    758 3HD1 LEU A  48      14.729   6.695  -2.629  1.00  0.86           H  
ATOM    759 1HD2 LEU A  48      16.049   6.829   0.192  1.00  0.86           H  
ATOM    760 2HD2 LEU A  48      14.917   8.047  -0.429  1.00  0.86           H  
ATOM    761 3HD2 LEU A  48      14.594   7.225   1.119  1.00  0.86           H  
ATOM    762  N   ALA A  49       9.643   6.360   0.297  1.00  0.86           N  
ATOM    763  CA  ALA A  49       8.285   6.905   0.273  1.00  0.86           C  
ATOM    764  C   ALA A  49       7.858   7.403   1.655  1.00  0.86           C  
ATOM    765  O   ALA A  49       7.173   8.419   1.778  1.00  0.86           O  
ATOM    766  CB  ALA A  49       7.309   5.859  -0.247  1.00  0.86           C  
ATOM    767  H   ALA A  49       9.800   5.385   0.030  1.00  0.86           H  
ATOM    768  HA  ALA A  49       8.282   7.772  -0.378  1.00  0.86           H  
ATOM    769 1HB  ALA A  49       6.308   6.281  -0.292  1.00  0.86           H  
ATOM    770 2HB  ALA A  49       7.616   5.543  -1.240  1.00  0.86           H  
ATOM    771 3HB  ALA A  49       7.305   4.998   0.416  1.00  0.86           H  
ATOM    772  N   LYS A  50       8.273   6.696   2.707  1.00  0.86           N  
ATOM    773  CA  LYS A  50       7.929   7.107   4.065  1.00  0.86           C  
ATOM    774  C   LYS A  50       8.706   8.349   4.500  1.00  0.86           C  
ATOM    775  O   LYS A  50       8.174   9.217   5.206  1.00  0.86           O  
ATOM    776  CB  LYS A  50       8.193   5.979   5.064  1.00  0.86           C  
ATOM    777  CG  LYS A  50       7.243   4.796   4.975  1.00  0.86           C  
ATOM    778  CD  LYS A  50       7.545   3.771   6.074  1.00  0.86           C  
ATOM    779  CE  LYS A  50       6.526   2.650   6.070  1.00  0.86           C  
ATOM    780  NZ  LYS A  50       6.570   1.926   4.808  1.00  0.86           N  
ATOM    781  H   LYS A  50       8.809   5.840   2.551  1.00  0.86           H  
ATOM    782  HA  LYS A  50       6.868   7.351   4.087  1.00  0.86           H  
ATOM    783 1HB  LYS A  50       9.204   5.598   4.908  1.00  0.86           H  
ATOM    784 2HB  LYS A  50       8.149   6.374   6.075  1.00  0.86           H  
ATOM    785 1HG  LYS A  50       6.215   5.138   5.070  1.00  0.86           H  
ATOM    786 2HG  LYS A  50       7.361   4.313   4.000  1.00  0.86           H  
ATOM    787 1HD  LYS A  50       8.537   3.347   5.906  1.00  0.86           H  
ATOM    788 2HD  LYS A  50       7.534   4.259   7.047  1.00  0.86           H  
ATOM    789 1HE  LYS A  50       6.740   1.960   6.883  1.00  0.86           H  
ATOM    790 2HE  LYS A  50       5.528   3.064   6.207  1.00  0.86           H  
ATOM    791 1HZ  LYS A  50       5.903   1.176   4.767  1.00  0.86           H  
ATOM    792 2HZ  LYS A  50       6.370   2.575   4.056  1.00  0.86           H  
ATOM    793 3HZ  LYS A  50       7.492   1.533   4.657  1.00  0.86           H  
ATOM    794  N   LYS A  51       9.981   8.428   4.117  1.00  0.86           N  
ATOM    795  CA  LYS A  51      10.805   9.571   4.495  1.00  0.86           C  
ATOM    796  C   LYS A  51      10.465  10.846   3.723  1.00  0.86           C  
ATOM    797  O   LYS A  51      10.407  11.935   4.300  1.00  0.86           O  
ATOM    798  CB  LYS A  51      12.284   9.219   4.356  1.00  0.86           C  
ATOM    799  CG  LYS A  51      12.739   8.233   5.432  1.00  0.86           C  
ATOM    800  CD  LYS A  51      14.211   7.873   5.346  1.00  0.86           C  
ATOM    801  CE  LYS A  51      14.588   6.970   6.526  1.00  0.86           C  
ATOM    802  NZ  LYS A  51      16.010   6.536   6.495  1.00  0.86           N  
ATOM    803  H   LYS A  51      10.386   7.666   3.570  1.00  0.86           H  
ATOM    804  HA  LYS A  51      10.622   9.777   5.548  1.00  0.86           H  
ATOM    805 1HB  LYS A  51      12.456   8.760   3.377  1.00  0.86           H  
ATOM    806 2HB  LYS A  51      12.890  10.121   4.414  1.00  0.86           H  
ATOM    807 1HG  LYS A  51      12.536   8.654   6.415  1.00  0.86           H  
ATOM    808 2HG  LYS A  51      12.158   7.313   5.327  1.00  0.86           H  
ATOM    809 1HD  LYS A  51      14.405   7.338   4.412  1.00  0.86           H  
ATOM    810 2HD  LYS A  51      14.820   8.774   5.369  1.00  0.86           H  
ATOM    811 1HE  LYS A  51      14.410   7.514   7.450  1.00  0.86           H  
ATOM    812 2HE  LYS A  51      13.952   6.089   6.511  1.00  0.86           H  
ATOM    813 1HZ  LYS A  51      16.189   5.941   7.287  1.00  0.86           H  
ATOM    814 2HZ  LYS A  51      16.197   5.993   5.642  1.00  0.86           H  
ATOM    815 3HZ  LYS A  51      16.617   7.333   6.525  1.00  0.86           H  
ATOM    816  N   HIS A  52      10.199  10.710   2.431  1.00  0.87           N  
ATOM    817  CA  HIS A  52       9.854  11.842   1.591  1.00  0.87           C  
ATOM    818  C   HIS A  52       8.348  11.829   1.349  1.00  0.87           C  
ATOM    819  O   HIS A  52       7.890  11.585   0.237  1.00  0.87           O  
ATOM    820  CB  HIS A  52      10.598  11.772   0.259  1.00  0.87           C  
ATOM    821  CG  HIS A  52      12.087  11.798   0.370  1.00  0.87           C  
ATOM    822  ND1 HIS A  52      12.785  12.921   0.746  1.00  0.87           N  
ATOM    823  CD2 HIS A  52      13.012  10.835   0.146  1.00  0.87           C  
ATOM    824  CE1 HIS A  52      14.074  12.652   0.749  1.00  0.87           C  
ATOM    825  NE2 HIS A  52      14.240  11.393   0.392  1.00  0.87           N  
ATOM    826  H   HIS A  52      10.251   9.788   2.002  1.00  0.87           H  
ATOM    827  HA  HIS A  52      10.113  12.776   2.086  1.00  0.87           H  
ATOM    828 1HB  HIS A  52      10.305  10.864  -0.274  1.00  0.87           H  
ATOM    829 2HB  HIS A  52      10.309  12.621  -0.344  1.00  0.87           H  
ATOM    830  HD2 HIS A  52      12.815   9.807  -0.170  1.00  0.87           H  
ATOM    831  HE1 HIS A  52      14.863  13.353   1.009  1.00  0.87           H  
ATOM    832  HE2 HIS A  52      15.128  10.917   0.312  1.00  0.87           H  
ATOM    833  N   LYS A  53       7.574  12.120   2.387  1.00  0.86           N  
ATOM    834  CA  LYS A  53       6.114  12.017   2.317  1.00  0.86           C  
ATOM    835  C   LYS A  53       5.474  12.907   1.253  1.00  0.86           C  
ATOM    836  O   LYS A  53       4.390  12.609   0.753  1.00  0.86           O  
ATOM    837  CB  LYS A  53       5.500  12.338   3.679  1.00  0.86           C  
ATOM    838  CG  LYS A  53       5.736  11.263   4.712  1.00  0.86           C  
ATOM    839  CD  LYS A  53       5.049  11.574   6.024  1.00  0.86           C  
ATOM    840  CE  LYS A  53       5.138  10.397   6.990  1.00  0.86           C  
ATOM    841  NZ  LYS A  53       6.545  10.057   7.328  1.00  0.86           N  
ATOM    842  H   LYS A  53       8.020  12.346   3.269  1.00  0.86           H  
ATOM    843  HA  LYS A  53       5.869  10.982   2.069  1.00  0.86           H  
ATOM    844 1HB  LYS A  53       5.922  13.267   4.061  1.00  0.86           H  
ATOM    845 2HB  LYS A  53       4.426  12.480   3.573  1.00  0.86           H  
ATOM    846 1HG  LYS A  53       5.405  10.294   4.333  1.00  0.86           H  
ATOM    847 2HG  LYS A  53       6.805  11.210   4.894  1.00  0.86           H  
ATOM    848 1HD  LYS A  53       5.524  12.442   6.481  1.00  0.86           H  
ATOM    849 2HD  LYS A  53       4.001  11.806   5.842  1.00  0.86           H  
ATOM    850 1HE  LYS A  53       4.611  10.657   7.905  1.00  0.86           H  
ATOM    851 2HE  LYS A  53       4.663   9.524   6.542  1.00  0.86           H  
ATOM    852 1HZ  LYS A  53       6.560   9.285   7.971  1.00  0.86           H  
ATOM    853 2HZ  LYS A  53       7.065   9.787   6.468  1.00  0.86           H  
ATOM    854 3HZ  LYS A  53       6.997  10.852   7.749  1.00  0.86           H  
ATOM    855  N   GLY A  54       6.124  14.020   0.926  1.00  0.84           N  
ATOM    856  CA  GLY A  54       5.582  14.937  -0.067  1.00  0.84           C  
ATOM    857  C   GLY A  54       6.028  14.618  -1.501  1.00  0.84           C  
ATOM    858  O   GLY A  54       5.658  15.333  -2.432  1.00  0.84           O  
ATOM    859  H   GLY A  54       7.010  14.219   1.365  1.00  0.84           H  
ATOM    860 1HA  GLY A  54       4.494  14.912  -0.018  1.00  0.84           H  
ATOM    861 2HA  GLY A  54       5.878  15.952   0.190  1.00  0.84           H  
ATOM    862  N   LEU A  55       6.827  13.567  -1.679  1.00  0.81           N  
ATOM    863  CA  LEU A  55       7.366  13.177  -2.983  1.00  0.81           C  
ATOM    864  C   LEU A  55       6.456  12.145  -3.612  1.00  0.81           C  
ATOM    865  O   LEU A  55       6.122  11.144  -2.976  1.00  0.81           O  
ATOM    866  CB  LEU A  55       8.780  12.609  -2.801  1.00  0.81           C  
ATOM    867  CG  LEU A  55       9.525  12.096  -4.015  1.00  0.81           C  
ATOM    868  CD1 LEU A  55       9.767  13.209  -4.915  1.00  0.81           C  
ATOM    869  CD2 LEU A  55      10.871  11.489  -3.567  1.00  0.81           C  
ATOM    870  H   LEU A  55       7.079  12.987  -0.880  1.00  0.81           H  
ATOM    871  HA  LEU A  55       7.407  14.053  -3.632  1.00  0.81           H  
ATOM    872 1HB  LEU A  55       9.394  13.384  -2.349  1.00  0.81           H  
ATOM    873 2HB  LEU A  55       8.712  11.777  -2.108  1.00  0.81           H  
ATOM    874  HG  LEU A  55       8.917  11.351  -4.533  1.00  0.81           H  
ATOM    875 1HD1 LEU A  55      10.279  12.868  -5.800  1.00  0.81           H  
ATOM    876 2HD1 LEU A  55       8.822  13.625  -5.181  1.00  0.81           H  
ATOM    877 3HD1 LEU A  55      10.366  13.956  -4.410  1.00  0.81           H  
ATOM    878 1HD2 LEU A  55      11.416  11.131  -4.429  1.00  0.81           H  
ATOM    879 2HD2 LEU A  55      11.462  12.254  -3.058  1.00  0.81           H  
ATOM    880 3HD2 LEU A  55      10.695  10.667  -2.885  1.00  0.81           H  
ATOM    881  N   THR A  56       6.005  12.376  -4.841  1.00  0.78           N  
ATOM    882  CA  THR A  56       5.112  11.382  -5.411  1.00  0.78           C  
ATOM    883  C   THR A  56       5.926  10.244  -5.962  1.00  0.78           C  
ATOM    884  O   THR A  56       6.859  10.468  -6.733  1.00  0.78           O  
ATOM    885  CB  THR A  56       4.215  11.946  -6.519  1.00  0.78           C  
ATOM    886  OG1 THR A  56       3.388  12.989  -5.988  1.00  0.78           O  
ATOM    887  CG2 THR A  56       3.343  10.856  -7.068  1.00  0.78           C  
ATOM    888  H   THR A  56       6.310  13.187  -5.389  1.00  0.78           H  
ATOM    889  HA  THR A  56       4.470  10.990  -4.622  1.00  0.78           H  
ATOM    890  HB  THR A  56       4.834  12.355  -7.321  1.00  0.78           H  
ATOM    891  HG1 THR A  56       3.928  13.767  -5.807  1.00  0.78           H  
ATOM    892 1HG2 THR A  56       2.709  11.265  -7.851  1.00  0.78           H  
ATOM    893 2HG2 THR A  56       3.969  10.070  -7.476  1.00  0.78           H  
ATOM    894 3HG2 THR A  56       2.722  10.447  -6.275  1.00  0.78           H  
ATOM    895  N   ILE A  57       5.601   9.038  -5.540  1.00  0.75           N  
ATOM    896  CA  ILE A  57       6.341   7.898  -6.009  1.00  0.75           C  
ATOM    897  C   ILE A  57       5.420   6.844  -6.581  1.00  0.75           C  
ATOM    898  O   ILE A  57       4.412   6.472  -5.960  1.00  0.75           O  
ATOM    899  CB  ILE A  57       7.209   7.306  -4.905  1.00  0.75           C  
ATOM    900  CG1 ILE A  57       8.182   8.355  -4.364  1.00  0.75           C  
ATOM    901  CG2 ILE A  57       7.975   6.220  -5.412  1.00  0.75           C  
ATOM    902  CD1 ILE A  57       8.978   7.846  -3.241  1.00  0.75           C  
ATOM    903  H   ILE A  57       4.838   8.921  -4.886  1.00  0.75           H  
ATOM    904  HA  ILE A  57       7.006   8.219  -6.806  1.00  0.75           H  
ATOM    905  HB  ILE A  57       6.577   6.964  -4.085  1.00  0.75           H  
ATOM    906 1HG1 ILE A  57       8.833   8.695  -5.145  1.00  0.75           H  
ATOM    907 2HG1 ILE A  57       7.620   9.203  -3.991  1.00  0.75           H  
ATOM    908 1HG2 ILE A  57       8.544   5.877  -4.583  1.00  0.75           H  
ATOM    909 2HG2 ILE A  57       7.351   5.437  -5.784  1.00  0.75           H  
ATOM    910 3HG2 ILE A  57       8.630   6.564  -6.216  1.00  0.75           H  
ATOM    911 1HD1 ILE A  57       9.633   8.620  -2.857  1.00  0.75           H  
ATOM    912 2HD1 ILE A  57       8.297   7.540  -2.492  1.00  0.75           H  
ATOM    913 3HD1 ILE A  57       9.575   6.996  -3.563  1.00  0.75           H  
ATOM    914  N   PHE A  58       5.778   6.386  -7.767  1.00  0.72           N  
ATOM    915  CA  PHE A  58       5.034   5.362  -8.462  1.00  0.72           C  
ATOM    916  C   PHE A  58       5.900   4.152  -8.756  1.00  0.72           C  
ATOM    917  O   PHE A  58       7.114   4.288  -8.937  1.00  0.72           O  
ATOM    918  CB  PHE A  58       4.540   5.851  -9.815  1.00  0.72           C  
ATOM    919  CG  PHE A  58       3.556   6.992  -9.843  1.00  0.72           C  
ATOM    920  CD1 PHE A  58       3.984   8.289  -9.951  1.00  0.72           C  
ATOM    921  CD2 PHE A  58       2.195   6.754  -9.795  1.00  0.72           C  
ATOM    922  CE1 PHE A  58       3.080   9.329 -10.030  1.00  0.72           C  
ATOM    923  CE2 PHE A  58       1.287   7.784  -9.863  1.00  0.72           C  
ATOM    924  CZ  PHE A  58       1.732   9.077  -9.987  1.00  0.72           C  
ATOM    925  H   PHE A  58       6.621   6.773  -8.197  1.00  0.72           H  
ATOM    926  HA  PHE A  58       4.199   5.064  -7.840  1.00  0.72           H  
ATOM    927 1HB  PHE A  58       5.388   6.129 -10.391  1.00  0.72           H  
ATOM    928 2HB  PHE A  58       4.083   5.011 -10.329  1.00  0.72           H  
ATOM    929  HD1 PHE A  58       5.048   8.489  -9.987  1.00  0.72           H  
ATOM    930  HD2 PHE A  58       1.843   5.731  -9.701  1.00  0.72           H  
ATOM    931  HE1 PHE A  58       3.437  10.356 -10.127  1.00  0.72           H  
ATOM    932  HE2 PHE A  58       0.218   7.573  -9.825  1.00  0.72           H  
ATOM    933  HZ  PHE A  58       1.021   9.899 -10.048  1.00  0.72           H  
ATOM    934  N   VAL A  59       5.270   2.987  -8.850  1.00  0.71           N  
ATOM    935  CA  VAL A  59       5.976   1.791  -9.283  1.00  0.71           C  
ATOM    936  C   VAL A  59       5.300   1.222 -10.513  1.00  0.71           C  
ATOM    937  O   VAL A  59       4.077   1.085 -10.564  1.00  0.71           O  
ATOM    938  CB  VAL A  59       6.023   0.706  -8.180  1.00  0.71           C  
ATOM    939  CG1 VAL A  59       4.627   0.271  -7.785  1.00  0.71           C  
ATOM    940  CG2 VAL A  59       6.862  -0.493  -8.670  1.00  0.71           C  
ATOM    941  H   VAL A  59       4.276   2.957  -8.641  1.00  0.71           H  
ATOM    942  HA  VAL A  59       6.994   2.060  -9.548  1.00  0.71           H  
ATOM    943  HB  VAL A  59       6.498   1.122  -7.312  1.00  0.71           H  
ATOM    944 1HG1 VAL A  59       4.684  -0.476  -6.994  1.00  0.71           H  
ATOM    945 2HG1 VAL A  59       4.063   1.124  -7.431  1.00  0.71           H  
ATOM    946 3HG1 VAL A  59       4.132  -0.160  -8.653  1.00  0.71           H  
ATOM    947 1HG2 VAL A  59       6.924  -1.239  -7.883  1.00  0.71           H  
ATOM    948 2HG2 VAL A  59       6.402  -0.944  -9.546  1.00  0.71           H  
ATOM    949 3HG2 VAL A  59       7.868  -0.153  -8.927  1.00  0.71           H  
ATOM    950  N   VAL A  60       6.114   0.851 -11.479  1.00  0.70           N  
ATOM    951  CA  VAL A  60       5.657   0.270 -12.717  1.00  0.70           C  
ATOM    952  C   VAL A  60       6.147  -1.164 -12.837  1.00  0.70           C  
ATOM    953  O   VAL A  60       7.351  -1.421 -12.755  1.00  0.70           O  
ATOM    954  CB  VAL A  60       6.241   1.045 -13.912  1.00  0.70           C  
ATOM    955  CG1 VAL A  60       5.761   0.396 -15.170  1.00  0.70           C  
ATOM    956  CG2 VAL A  60       5.889   2.529 -13.829  1.00  0.70           C  
ATOM    957  H   VAL A  60       7.106   1.011 -11.353  1.00  0.70           H  
ATOM    958  HA  VAL A  60       4.568   0.289 -12.747  1.00  0.70           H  
ATOM    959  HB  VAL A  60       7.319   0.948 -13.892  1.00  0.70           H  
ATOM    960 1HG1 VAL A  60       6.205   0.894 -15.979  1.00  0.70           H  
ATOM    961 2HG1 VAL A  60       6.060  -0.647 -15.188  1.00  0.70           H  
ATOM    962 3HG1 VAL A  60       4.670   0.462 -15.236  1.00  0.70           H  
ATOM    963 1HG2 VAL A  60       6.328   3.056 -14.664  1.00  0.70           H  
ATOM    964 2HG2 VAL A  60       4.831   2.642 -13.859  1.00  0.70           H  
ATOM    965 3HG2 VAL A  60       6.281   2.944 -12.899  1.00  0.70           H  
ATOM    966  N   ASN A  61       5.228  -2.102 -13.027  1.00  0.72           N  
ATOM    967  CA  ASN A  61       5.623  -3.498 -13.226  1.00  0.72           C  
ATOM    968  C   ASN A  61       5.840  -3.751 -14.704  1.00  0.72           C  
ATOM    969  O   ASN A  61       4.878  -3.840 -15.454  1.00  0.72           O  
ATOM    970  CB  ASN A  61       4.617  -4.459 -12.649  1.00  0.72           C  
ATOM    971  CG  ASN A  61       5.017  -5.952 -12.829  1.00  0.72           C  
ATOM    972  OD1 ASN A  61       5.746  -6.356 -13.757  1.00  0.72           O  
ATOM    973  ND2 ASN A  61       4.517  -6.785 -11.948  1.00  0.72           N  
ATOM    974  H   ASN A  61       4.247  -1.835 -13.055  1.00  0.72           H  
ATOM    975  HA  ASN A  61       6.576  -3.669 -12.723  1.00  0.72           H  
ATOM    976 1HB  ASN A  61       4.505  -4.258 -11.582  1.00  0.72           H  
ATOM    977 2HB  ASN A  61       3.645  -4.293 -13.116  1.00  0.72           H  
ATOM    978 1HD2 ASN A  61       4.710  -7.766 -12.027  1.00  0.72           H  
ATOM    979 2HD2 ASN A  61       3.931  -6.452 -11.208  1.00  0.72           H  
ATOM    980  N   ALA A  62       7.102  -3.893 -15.098  1.00  0.74           N  
ATOM    981  CA  ALA A  62       7.594  -3.995 -16.476  1.00  0.74           C  
ATOM    982  C   ALA A  62       6.977  -5.128 -17.274  1.00  0.74           C  
ATOM    983  O   ALA A  62       6.962  -5.081 -18.506  1.00  0.74           O  
ATOM    984  CB  ALA A  62       9.094  -4.186 -16.471  1.00  0.74           C  
ATOM    985  H   ALA A  62       7.800  -3.880 -14.369  1.00  0.74           H  
ATOM    986  HA  ALA A  62       7.367  -3.065 -16.974  1.00  0.74           H  
ATOM    987 1HB  ALA A  62       9.467  -4.212 -17.492  1.00  0.74           H  
ATOM    988 2HB  ALA A  62       9.555  -3.376 -15.925  1.00  0.74           H  
ATOM    989 3HB  ALA A  62       9.328  -5.126 -15.973  1.00  0.74           H  
ATOM    990  N   GLY A  63       6.496  -6.157 -16.593  1.00  0.76           N  
ATOM    991  CA  GLY A  63       5.917  -7.305 -17.263  1.00  0.76           C  
ATOM    992  C   GLY A  63       4.448  -7.093 -17.627  1.00  0.76           C  
ATOM    993  O   GLY A  63       3.817  -7.976 -18.212  1.00  0.76           O  
ATOM    994  H   GLY A  63       6.498  -6.144 -15.572  1.00  0.76           H  
ATOM    995 1HA  GLY A  63       6.491  -7.526 -18.162  1.00  0.76           H  
ATOM    996 2HA  GLY A  63       6.012  -8.172 -16.607  1.00  0.76           H  
ATOM    997  N   ALA A  64       3.883  -5.938 -17.271  1.00  0.79           N  
ATOM    998  CA  ALA A  64       2.481  -5.692 -17.560  1.00  0.79           C  
ATOM    999  C   ALA A  64       2.238  -5.600 -19.076  1.00  0.79           C  
ATOM   1000  O   ALA A  64       3.102  -5.149 -19.840  1.00  0.79           O  
ATOM   1001  CB  ALA A  64       2.004  -4.415 -16.897  1.00  0.79           C  
ATOM   1002  H   ALA A  64       4.420  -5.227 -16.773  1.00  0.79           H  
ATOM   1003  HA  ALA A  64       1.927  -6.511 -17.132  1.00  0.79           H  
ATOM   1004 1HB  ALA A  64       0.944  -4.267 -17.096  1.00  0.79           H  
ATOM   1005 2HB  ALA A  64       2.166  -4.472 -15.822  1.00  0.79           H  
ATOM   1006 3HB  ALA A  64       2.541  -3.587 -17.289  1.00  0.79           H  
ATOM   1007  N   PRO A  65       1.078  -6.037 -19.567  1.00  0.83           N  
ATOM   1008  CA  PRO A  65       0.690  -5.866 -20.938  1.00  0.83           C  
ATOM   1009  C   PRO A  65       0.685  -4.396 -21.291  1.00  0.83           C  
ATOM   1010  O   PRO A  65       0.306  -3.553 -20.483  1.00  0.83           O  
ATOM   1011  CB  PRO A  65      -0.729  -6.429 -20.963  1.00  0.83           C  
ATOM   1012  CG  PRO A  65      -0.766  -7.424 -19.823  1.00  0.83           C  
ATOM   1013  CD  PRO A  65       0.126  -6.827 -18.754  1.00  0.83           C  
ATOM   1014  HA  PRO A  65       1.367  -6.433 -21.589  1.00  0.83           H  
ATOM   1015 1HB  PRO A  65      -1.456  -5.612 -20.846  1.00  0.83           H  
ATOM   1016 2HB  PRO A  65      -0.926  -6.891 -21.941  1.00  0.83           H  
ATOM   1017 1HG  PRO A  65      -1.802  -7.568 -19.480  1.00  0.83           H  
ATOM   1018 2HG  PRO A  65      -0.406  -8.405 -20.167  1.00  0.83           H  
ATOM   1019 1HD  PRO A  65      -0.437  -6.184 -18.061  1.00  0.83           H  
ATOM   1020 2HD  PRO A  65       0.616  -7.678 -18.259  1.00  0.83           H  
ATOM   1021  N   ASN A  66       1.079  -4.112 -22.520  1.00  0.85           N  
ATOM   1022  CA  ASN A  66       1.107  -2.771 -23.095  1.00  0.85           C  
ATOM   1023  C   ASN A  66       2.093  -1.759 -22.506  1.00  0.85           C  
ATOM   1024  O   ASN A  66       1.970  -0.580 -22.824  1.00  0.85           O  
ATOM   1025  CB  ASN A  66      -0.282  -2.150 -23.033  1.00  0.85           C  
ATOM   1026  CG  ASN A  66      -1.306  -2.965 -23.787  1.00  0.85           C  
ATOM   1027  OD1 ASN A  66      -1.039  -3.456 -24.891  1.00  0.85           O  
ATOM   1028  ND2 ASN A  66      -2.469  -3.126 -23.206  1.00  0.85           N  
ATOM   1029  H   ASN A  66       1.382  -4.877 -23.106  1.00  0.85           H  
ATOM   1030  HA  ASN A  66       1.376  -2.882 -24.146  1.00  0.85           H  
ATOM   1031 1HB  ASN A  66      -0.614  -2.001 -22.013  1.00  0.85           H  
ATOM   1032 2HB  ASN A  66      -0.237  -1.162 -23.490  1.00  0.85           H  
ATOM   1033 1HD2 ASN A  66      -3.185  -3.660 -23.657  1.00  0.85           H  
ATOM   1034 2HD2 ASN A  66      -2.642  -2.717 -22.311  1.00  0.85           H  
ATOM   1035  N   ILE A  67       3.110  -2.168 -21.732  1.00  0.87           N  
ATOM   1036  CA  ILE A  67       4.051  -1.129 -21.274  1.00  0.87           C  
ATOM   1037  C   ILE A  67       5.467  -1.222 -21.837  1.00  0.87           C  
ATOM   1038  O   ILE A  67       6.245  -0.276 -21.690  1.00  0.87           O  
ATOM   1039  CB  ILE A  67       4.125  -1.095 -19.754  1.00  0.87           C  
ATOM   1040  CG1 ILE A  67       4.606  -2.291 -19.254  1.00  0.87           C  
ATOM   1041  CG2 ILE A  67       2.769  -0.860 -19.197  1.00  0.87           C  
ATOM   1042  CD1 ILE A  67       4.879  -2.205 -17.880  1.00  0.87           C  
ATOM   1043  H   ILE A  67       3.185  -3.139 -21.406  1.00  0.87           H  
ATOM   1044  HA  ILE A  67       3.660  -0.162 -21.576  1.00  0.87           H  
ATOM   1045  HB  ILE A  67       4.800  -0.343 -19.451  1.00  0.87           H  
ATOM   1046 1HG1 ILE A  67       3.864  -3.027 -19.398  1.00  0.87           H  
ATOM   1047 2HG1 ILE A  67       5.513  -2.598 -19.769  1.00  0.87           H  
ATOM   1048 1HG2 ILE A  67       2.815  -0.819 -18.109  1.00  0.87           H  
ATOM   1049 2HG2 ILE A  67       2.410   0.061 -19.580  1.00  0.87           H  
ATOM   1050 3HG2 ILE A  67       2.097  -1.668 -19.498  1.00  0.87           H  
ATOM   1051 1HD1 ILE A  67       5.188  -3.154 -17.609  1.00  0.87           H  
ATOM   1052 2HD1 ILE A  67       5.634  -1.497 -17.688  1.00  0.87           H  
ATOM   1053 3HD1 ILE A  67       3.990  -1.927 -17.328  1.00  0.87           H  
ATOM   1054  N   GLU A  68       5.792  -2.305 -22.532  1.00  0.89           N  
ATOM   1055  CA  GLU A  68       7.141  -2.464 -23.069  1.00  0.89           C  
ATOM   1056  C   GLU A  68       7.545  -1.324 -23.998  1.00  0.89           C  
ATOM   1057  O   GLU A  68       8.675  -0.840 -23.939  1.00  0.89           O  
ATOM   1058  CB  GLU A  68       7.266  -3.786 -23.817  1.00  0.89           C  
ATOM   1059  CG  GLU A  68       8.668  -4.058 -24.368  1.00  0.89           C  
ATOM   1060  CD  GLU A  68       8.791  -5.396 -25.068  1.00  0.89           C  
ATOM   1061  OE1 GLU A  68       7.806  -6.089 -25.167  1.00  0.89           O  
ATOM   1062  OE2 GLU A  68       9.875  -5.727 -25.491  1.00  0.89           O  
ATOM   1063  H   GLU A  68       5.112  -3.040 -22.646  1.00  0.89           H  
ATOM   1064  HA  GLU A  68       7.838  -2.477 -22.229  1.00  0.89           H  
ATOM   1065 1HB  GLU A  68       6.996  -4.607 -23.152  1.00  0.89           H  
ATOM   1066 2HB  GLU A  68       6.568  -3.797 -24.655  1.00  0.89           H  
ATOM   1067 1HG  GLU A  68       8.922  -3.267 -25.075  1.00  0.89           H  
ATOM   1068 2HG  GLU A  68       9.384  -4.015 -23.549  1.00  0.89           H  
ATOM   1069  N   GLU A  69       6.623  -0.880 -24.849  1.00  0.90           N  
ATOM   1070  CA  GLU A  69       6.946   0.188 -25.781  1.00  0.90           C  
ATOM   1071  C   GLU A  69       7.307   1.471 -25.040  1.00  0.90           C  
ATOM   1072  O   GLU A  69       8.223   2.187 -25.434  1.00  0.90           O  
ATOM   1073  CB  GLU A  69       5.774   0.426 -26.730  1.00  0.90           C  
ATOM   1074  CG  GLU A  69       5.542  -0.708 -27.728  1.00  0.90           C  
ATOM   1075  CD  GLU A  69       4.337  -0.488 -28.615  1.00  0.90           C  
ATOM   1076  OE1 GLU A  69       3.614   0.453 -28.387  1.00  0.90           O  
ATOM   1077  OE2 GLU A  69       4.144  -1.265 -29.523  1.00  0.90           O  
ATOM   1078  H   GLU A  69       5.706  -1.300 -24.853  1.00  0.90           H  
ATOM   1079  HA  GLU A  69       7.811  -0.118 -26.369  1.00  0.90           H  
ATOM   1080 1HB  GLU A  69       4.859   0.558 -26.151  1.00  0.90           H  
ATOM   1081 2HB  GLU A  69       5.942   1.345 -27.294  1.00  0.90           H  
ATOM   1082 1HG  GLU A  69       6.428  -0.808 -28.355  1.00  0.90           H  
ATOM   1083 2HG  GLU A  69       5.417  -1.639 -27.174  1.00  0.90           H  
ATOM   1084  N   TYR A  70       6.600   1.747 -23.943  1.00  0.91           N  
ATOM   1085  CA  TYR A  70       6.854   2.943 -23.149  1.00  0.91           C  
ATOM   1086  C   TYR A  70       8.281   2.861 -22.632  1.00  0.91           C  
ATOM   1087  O   TYR A  70       9.053   3.817 -22.719  1.00  0.91           O  
ATOM   1088  CB  TYR A  70       5.890   3.039 -21.986  1.00  0.91           C  
ATOM   1089  CG  TYR A  70       5.947   4.320 -21.175  1.00  0.91           C  
ATOM   1090  CD1 TYR A  70       5.233   5.428 -21.607  1.00  0.91           C  
ATOM   1091  CD2 TYR A  70       6.684   4.391 -20.009  1.00  0.91           C  
ATOM   1092  CE1 TYR A  70       5.243   6.591 -20.869  1.00  0.91           C  
ATOM   1093  CE2 TYR A  70       6.682   5.556 -19.269  1.00  0.91           C  
ATOM   1094  CZ  TYR A  70       5.968   6.650 -19.699  1.00  0.91           C  
ATOM   1095  OH  TYR A  70       5.964   7.803 -18.965  1.00  0.91           O  
ATOM   1096  H   TYR A  70       5.876   1.103 -23.651  1.00  0.91           H  
ATOM   1097  HA  TYR A  70       6.764   3.825 -23.786  1.00  0.91           H  
ATOM   1098 1HB  TYR A  70       4.867   2.906 -22.345  1.00  0.91           H  
ATOM   1099 2HB  TYR A  70       6.096   2.220 -21.319  1.00  0.91           H  
ATOM   1100  HD1 TYR A  70       4.651   5.374 -22.527  1.00  0.91           H  
ATOM   1101  HD2 TYR A  70       7.249   3.522 -19.664  1.00  0.91           H  
ATOM   1102  HE1 TYR A  70       4.673   7.456 -21.207  1.00  0.91           H  
ATOM   1103  HE2 TYR A  70       7.245   5.609 -18.339  1.00  0.91           H  
ATOM   1104  HH  TYR A  70       6.452   7.667 -18.149  1.00  0.91           H  
ATOM   1105  N   PHE A  71       8.634   1.693 -22.092  1.00  0.92           N  
ATOM   1106  CA  PHE A  71       9.970   1.522 -21.557  1.00  0.92           C  
ATOM   1107  C   PHE A  71      11.011   1.777 -22.626  1.00  0.92           C  
ATOM   1108  O   PHE A  71      11.979   2.506 -22.389  1.00  0.92           O  
ATOM   1109  CB  PHE A  71      10.145   0.097 -21.036  1.00  0.92           C  
ATOM   1110  CG  PHE A  71       9.615  -0.136 -19.714  1.00  0.92           C  
ATOM   1111  CD1 PHE A  71       8.349   0.242 -19.397  1.00  0.92           C  
ATOM   1112  CD2 PHE A  71      10.388  -0.773 -18.775  1.00  0.92           C  
ATOM   1113  CE1 PHE A  71       7.855  -0.003 -18.181  1.00  0.92           C  
ATOM   1114  CE2 PHE A  71       9.903  -1.027 -17.543  1.00  0.92           C  
ATOM   1115  CZ  PHE A  71       8.627  -0.650 -17.235  1.00  0.92           C  
ATOM   1116  H   PHE A  71       7.953   0.931 -22.050  1.00  0.92           H  
ATOM   1117  HA  PHE A  71      10.114   2.232 -20.746  1.00  0.92           H  
ATOM   1118 1HB  PHE A  71       9.659  -0.592 -21.710  1.00  0.92           H  
ATOM   1119 2HB  PHE A  71      11.204  -0.161 -21.031  1.00  0.92           H  
ATOM   1120  HD1 PHE A  71       7.739   0.745 -20.140  1.00  0.92           H  
ATOM   1121  HD2 PHE A  71      11.403  -1.078 -19.041  1.00  0.92           H  
ATOM   1122  HE1 PHE A  71       6.850   0.311 -17.964  1.00  0.92           H  
ATOM   1123  HE2 PHE A  71      10.527  -1.531 -16.809  1.00  0.92           H  
ATOM   1124  HZ  PHE A  71       8.227  -0.856 -16.243  1.00  0.92           H  
ATOM   1125  N   LEU A  72      10.772   1.274 -23.833  1.00  0.92           N  
ATOM   1126  CA  LEU A  72      11.726   1.488 -24.903  1.00  0.92           C  
ATOM   1127  C   LEU A  72      11.830   2.980 -25.253  1.00  0.92           C  
ATOM   1128  O   LEU A  72      12.938   3.509 -25.385  1.00  0.92           O  
ATOM   1129  CB  LEU A  72      11.300   0.658 -26.116  1.00  0.92           C  
ATOM   1130  CG  LEU A  72      11.414  -0.864 -25.910  1.00  0.92           C  
ATOM   1131  CD1 LEU A  72      10.771  -1.590 -27.079  1.00  0.92           C  
ATOM   1132  CD2 LEU A  72      12.876  -1.239 -25.758  1.00  0.92           C  
ATOM   1133  H   LEU A  72       9.946   0.689 -23.984  1.00  0.92           H  
ATOM   1134  HA  LEU A  72      12.701   1.141 -24.567  1.00  0.92           H  
ATOM   1135 1HB  LEU A  72      10.262   0.887 -26.345  1.00  0.92           H  
ATOM   1136 2HB  LEU A  72      11.913   0.939 -26.969  1.00  0.92           H  
ATOM   1137  HG  LEU A  72      10.881  -1.148 -25.005  1.00  0.92           H  
ATOM   1138 1HD1 LEU A  72      10.842  -2.670 -26.918  1.00  0.92           H  
ATOM   1139 2HD1 LEU A  72       9.724  -1.307 -27.148  1.00  0.92           H  
ATOM   1140 3HD1 LEU A  72      11.282  -1.325 -28.000  1.00  0.92           H  
ATOM   1141 1HD2 LEU A  72      12.957  -2.316 -25.599  1.00  0.92           H  
ATOM   1142 2HD2 LEU A  72      13.421  -0.962 -26.661  1.00  0.92           H  
ATOM   1143 3HD2 LEU A  72      13.300  -0.712 -24.899  1.00  0.92           H  
ATOM   1144  N   ASP A  73      10.690   3.689 -25.292  1.00  0.91           N  
ATOM   1145  CA  ASP A  73      10.672   5.128 -25.591  1.00  0.91           C  
ATOM   1146  C   ASP A  73      11.456   5.939 -24.560  1.00  0.91           C  
ATOM   1147  O   ASP A  73      12.069   6.957 -24.890  1.00  0.91           O  
ATOM   1148  CB  ASP A  73       9.237   5.679 -25.686  1.00  0.91           C  
ATOM   1149  CG  ASP A  73       8.470   5.291 -26.987  1.00  0.91           C  
ATOM   1150  OD1 ASP A  73       9.083   4.804 -27.915  1.00  0.91           O  
ATOM   1151  OD2 ASP A  73       7.281   5.536 -27.039  1.00  0.91           O  
ATOM   1152  H   ASP A  73       9.803   3.204 -25.153  1.00  0.91           H  
ATOM   1153  HA  ASP A  73      11.146   5.274 -26.560  1.00  0.91           H  
ATOM   1154 1HB  ASP A  73       8.666   5.310 -24.832  1.00  0.91           H  
ATOM   1155 2HB  ASP A  73       9.265   6.763 -25.606  1.00  0.91           H  
ATOM   1156  N   LEU A  74      11.456   5.471 -23.314  1.00  0.90           N  
ATOM   1157  CA  LEU A  74      12.162   6.133 -22.225  1.00  0.90           C  
ATOM   1158  C   LEU A  74      13.617   5.693 -22.068  1.00  0.90           C  
ATOM   1159  O   LEU A  74      14.310   6.167 -21.164  1.00  0.90           O  
ATOM   1160  CB  LEU A  74      11.450   5.892 -20.895  1.00  0.90           C  
ATOM   1161  CG  LEU A  74      10.349   6.883 -20.510  1.00  0.90           C  
ATOM   1162  CD1 LEU A  74       9.221   6.866 -21.534  1.00  0.90           C  
ATOM   1163  CD2 LEU A  74       9.859   6.506 -19.140  1.00  0.90           C  
ATOM   1164  H   LEU A  74      10.899   4.638 -23.108  1.00  0.90           H  
ATOM   1165  HA  LEU A  74      12.155   7.202 -22.428  1.00  0.90           H  
ATOM   1166 1HB  LEU A  74      11.000   4.895 -20.929  1.00  0.90           H  
ATOM   1167 2HB  LEU A  74      12.192   5.904 -20.101  1.00  0.90           H  
ATOM   1168  HG  LEU A  74      10.758   7.891 -20.487  1.00  0.90           H  
ATOM   1169 1HD1 LEU A  74       8.453   7.580 -21.240  1.00  0.90           H  
ATOM   1170 2HD1 LEU A  74       9.609   7.136 -22.512  1.00  0.90           H  
ATOM   1171 3HD1 LEU A  74       8.791   5.883 -21.578  1.00  0.90           H  
ATOM   1172 1HD2 LEU A  74       9.084   7.201 -18.823  1.00  0.90           H  
ATOM   1173 2HD2 LEU A  74       9.467   5.493 -19.172  1.00  0.90           H  
ATOM   1174 3HD2 LEU A  74      10.674   6.544 -18.451  1.00  0.90           H  
ATOM   1175  N   GLY A  75      14.093   4.779 -22.912  1.00  0.88           N  
ATOM   1176  CA  GLY A  75      15.464   4.311 -22.784  1.00  0.88           C  
ATOM   1177  C   GLY A  75      15.652   3.289 -21.660  1.00  0.88           C  
ATOM   1178  O   GLY A  75      16.758   3.148 -21.113  1.00  0.88           O  
ATOM   1179  H   GLY A  75      13.516   4.411 -23.670  1.00  0.88           H  
ATOM   1180 1HA  GLY A  75      15.769   3.866 -23.731  1.00  0.88           H  
ATOM   1181 2HA  GLY A  75      16.117   5.165 -22.614  1.00  0.88           H  
ATOM   1182  N   ILE A  76      14.583   2.592 -21.280  1.00  0.85           N  
ATOM   1183  CA  ILE A  76      14.705   1.619 -20.215  1.00  0.85           C  
ATOM   1184  C   ILE A  76      14.918   0.236 -20.806  1.00  0.85           C  
ATOM   1185  O   ILE A  76      13.974  -0.469 -21.165  1.00  0.85           O  
ATOM   1186  CB  ILE A  76      13.464   1.648 -19.320  1.00  0.85           C  
ATOM   1187  CG1 ILE A  76      13.274   3.051 -18.771  1.00  0.85           C  
ATOM   1188  CG2 ILE A  76      13.608   0.645 -18.176  1.00  0.85           C  
ATOM   1189  CD1 ILE A  76      11.978   3.229 -18.075  1.00  0.85           C  
ATOM   1190  H   ILE A  76      13.684   2.723 -21.738  1.00  0.85           H  
ATOM   1191  HA  ILE A  76      15.560   1.857 -19.608  1.00  0.85           H  
ATOM   1192  HB  ILE A  76      12.593   1.410 -19.907  1.00  0.85           H  
ATOM   1193 1HG1 ILE A  76      14.075   3.270 -18.079  1.00  0.85           H  
ATOM   1194 2HG1 ILE A  76      13.324   3.763 -19.593  1.00  0.85           H  
ATOM   1195 1HG2 ILE A  76      12.721   0.678 -17.544  1.00  0.85           H  
ATOM   1196 2HG2 ILE A  76      13.730  -0.359 -18.579  1.00  0.85           H  
ATOM   1197 3HG2 ILE A  76      14.482   0.898 -17.581  1.00  0.85           H  
ATOM   1198 1HD1 ILE A  76      11.899   4.246 -17.704  1.00  0.85           H  
ATOM   1199 2HD1 ILE A  76      11.158   3.033 -18.761  1.00  0.85           H  
ATOM   1200 3HD1 ILE A  76      11.931   2.536 -17.250  1.00  0.85           H  
ATOM   1201  N   SER A  77      16.193  -0.149 -20.871  1.00  0.81           N  
ATOM   1202  CA  SER A  77      16.636  -1.408 -21.463  1.00  0.81           C  
ATOM   1203  C   SER A  77      16.554  -2.561 -20.471  1.00  0.81           C  
ATOM   1204  O   SER A  77      16.777  -3.719 -20.826  1.00  0.81           O  
ATOM   1205  CB  SER A  77      18.056  -1.271 -21.972  1.00  0.81           C  
ATOM   1206  OG  SER A  77      18.960  -1.114 -20.912  1.00  0.81           O  
ATOM   1207  H   SER A  77      16.896   0.498 -20.538  1.00  0.81           H  
ATOM   1208  HA  SER A  77      15.983  -1.638 -22.307  1.00  0.81           H  
ATOM   1209 1HB  SER A  77      18.322  -2.151 -22.556  1.00  0.81           H  
ATOM   1210 2HB  SER A  77      18.118  -0.407 -22.634  1.00  0.81           H  
ATOM   1211  HG  SER A  77      18.959  -1.952 -20.438  1.00  0.81           H  
ATOM   1212  N   GLY A  78      16.259  -2.236 -19.219  1.00  0.77           N  
ATOM   1213  CA  GLY A  78      16.195  -3.240 -18.176  1.00  0.77           C  
ATOM   1214  C   GLY A  78      15.832  -2.667 -16.814  1.00  0.77           C  
ATOM   1215  O   GLY A  78      15.674  -1.450 -16.632  1.00  0.77           O  
ATOM   1216  H   GLY A  78      16.080  -1.269 -19.002  1.00  0.77           H  
ATOM   1217 1HA  GLY A  78      15.460  -3.995 -18.454  1.00  0.77           H  
ATOM   1218 2HA  GLY A  78      17.154  -3.750 -18.108  1.00  0.77           H  
ATOM   1219  N   ILE A  79      15.699  -3.577 -15.865  1.00  0.73           N  
ATOM   1220  CA  ILE A  79      15.289  -3.263 -14.511  1.00  0.73           C  
ATOM   1221  C   ILE A  79      16.242  -3.781 -13.417  1.00  0.73           C  
ATOM   1222  O   ILE A  79      17.024  -4.702 -13.657  1.00  0.73           O  
ATOM   1223  CB  ILE A  79      13.868  -3.813 -14.316  1.00  0.73           C  
ATOM   1224  CG1 ILE A  79      13.898  -5.273 -14.566  1.00  0.73           C  
ATOM   1225  CG2 ILE A  79      12.848  -3.076 -15.200  1.00  0.73           C  
ATOM   1226  CD1 ILE A  79      12.651  -5.913 -14.247  1.00  0.73           C  
ATOM   1227  H   ILE A  79      15.870  -4.546 -16.105  1.00  0.73           H  
ATOM   1228  HA  ILE A  79      15.225  -2.187 -14.457  1.00  0.73           H  
ATOM   1229  HB  ILE A  79      13.571  -3.697 -13.292  1.00  0.73           H  
ATOM   1230 1HG1 ILE A  79      14.119  -5.450 -15.614  1.00  0.73           H  
ATOM   1231 2HG1 ILE A  79      14.686  -5.724 -13.964  1.00  0.73           H  
ATOM   1232 1HG2 ILE A  79      11.855  -3.484 -15.015  1.00  0.73           H  
ATOM   1233 2HG2 ILE A  79      12.857  -2.015 -14.948  1.00  0.73           H  
ATOM   1234 3HG2 ILE A  79      13.096  -3.196 -16.249  1.00  0.73           H  
ATOM   1235 1HD1 ILE A  79      12.728  -6.976 -14.456  1.00  0.73           H  
ATOM   1236 2HD1 ILE A  79      12.434  -5.760 -13.203  1.00  0.73           H  
ATOM   1237 3HD1 ILE A  79      11.861  -5.476 -14.854  1.00  0.73           H  
ATOM   1238  N   PRO A  80      16.199  -3.157 -12.231  1.00  0.70           N  
ATOM   1239  CA  PRO A  80      15.448  -1.968 -11.877  1.00  0.70           C  
ATOM   1240  C   PRO A  80      16.049  -0.711 -12.469  1.00  0.70           C  
ATOM   1241  O   PRO A  80      17.272  -0.545 -12.527  1.00  0.70           O  
ATOM   1242  CB  PRO A  80      15.520  -1.957 -10.357  1.00  0.70           C  
ATOM   1243  CG  PRO A  80      16.829  -2.698 -10.058  1.00  0.70           C  
ATOM   1244  CD  PRO A  80      16.990  -3.712 -11.165  1.00  0.70           C  
ATOM   1245  HA  PRO A  80      14.413  -2.071 -12.175  1.00  0.70           H  
ATOM   1246 1HB  PRO A  80      15.523  -0.917  -9.993  1.00  0.70           H  
ATOM   1247 2HB  PRO A  80      14.635  -2.439  -9.929  1.00  0.70           H  
ATOM   1248 1HG  PRO A  80      17.641  -1.984  -9.997  1.00  0.70           H  
ATOM   1249 2HG  PRO A  80      16.775  -3.204  -9.086  1.00  0.70           H  
ATOM   1250 1HD  PRO A  80      18.034  -3.800 -11.481  1.00  0.70           H  
ATOM   1251 2HD  PRO A  80      16.586  -4.661 -10.866  1.00  0.70           H  
ATOM   1252  N   THR A  81      15.161   0.195 -12.813  1.00  0.68           N  
ATOM   1253  CA  THR A  81      15.506   1.541 -13.232  1.00  0.68           C  
ATOM   1254  C   THR A  81      14.690   2.541 -12.461  1.00  0.68           C  
ATOM   1255  O   THR A  81      13.485   2.369 -12.293  1.00  0.68           O  
ATOM   1256  CB  THR A  81      15.321   1.793 -14.753  1.00  0.68           C  
ATOM   1257  OG1 THR A  81      16.260   1.002 -15.558  1.00  0.68           O  
ATOM   1258  CG2 THR A  81      15.459   3.269 -15.050  1.00  0.68           C  
ATOM   1259  H   THR A  81      14.174  -0.073 -12.761  1.00  0.68           H  
ATOM   1260  HA  THR A  81      16.555   1.722 -12.995  1.00  0.68           H  
ATOM   1261  HB  THR A  81      14.318   1.495 -15.043  1.00  0.68           H  
ATOM   1262  HG1 THR A  81      15.917   0.073 -15.722  1.00  0.68           H  
ATOM   1263 1HG2 THR A  81      15.305   3.443 -16.104  1.00  0.68           H  
ATOM   1264 2HG2 THR A  81      14.716   3.835 -14.496  1.00  0.68           H  
ATOM   1265 3HG2 THR A  81      16.448   3.589 -14.756  1.00  0.68           H  
ATOM   1266  N   VAL A  82      15.336   3.585 -11.974  1.00  0.68           N  
ATOM   1267  CA  VAL A  82      14.591   4.613 -11.299  1.00  0.68           C  
ATOM   1268  C   VAL A  82      14.793   5.954 -11.947  1.00  0.68           C  
ATOM   1269  O   VAL A  82      15.929   6.419 -12.091  1.00  0.68           O  
ATOM   1270  CB  VAL A  82      15.002   4.694  -9.842  1.00  0.68           C  
ATOM   1271  CG1 VAL A  82      14.206   5.776  -9.203  1.00  0.68           C  
ATOM   1272  CG2 VAL A  82      14.853   3.322  -9.238  1.00  0.68           C  
ATOM   1273  H   VAL A  82      16.344   3.660 -12.078  1.00  0.68           H  
ATOM   1274  HA  VAL A  82      13.530   4.373 -11.344  1.00  0.68           H  
ATOM   1275  HB  VAL A  82      16.042   4.997  -9.755  1.00  0.68           H  
ATOM   1276 1HG1 VAL A  82      14.487   5.869  -8.165  1.00  0.68           H  
ATOM   1277 2HG1 VAL A  82      14.394   6.706  -9.712  1.00  0.68           H  
ATOM   1278 3HG1 VAL A  82      13.171   5.568  -9.292  1.00  0.68           H  
ATOM   1279 1HG2 VAL A  82      15.122   3.362  -8.228  1.00  0.68           H  
ATOM   1280 2HG2 VAL A  82      13.847   2.978  -9.330  1.00  0.68           H  
ATOM   1281 3HG2 VAL A  82      15.506   2.622  -9.755  1.00  0.68           H  
ATOM   1282  N   LEU A  83      13.690   6.573 -12.349  1.00  0.68           N  
ATOM   1283  CA  LEU A  83      13.770   7.885 -12.959  1.00  0.68           C  
ATOM   1284  C   LEU A  83      13.268   8.940 -11.993  1.00  0.68           C  
ATOM   1285  O   LEU A  83      12.223   8.778 -11.356  1.00  0.68           O  
ATOM   1286  CB  LEU A  83      12.975   7.929 -14.255  1.00  0.68           C  
ATOM   1287  CG  LEU A  83      13.421   6.989 -15.344  1.00  0.68           C  
ATOM   1288  CD1 LEU A  83      12.528   7.145 -16.523  1.00  0.68           C  
ATOM   1289  CD2 LEU A  83      14.811   7.298 -15.711  1.00  0.68           C  
ATOM   1290  H   LEU A  83      12.784   6.121 -12.201  1.00  0.68           H  
ATOM   1291  HA  LEU A  83      14.813   8.109 -13.186  1.00  0.68           H  
ATOM   1292 1HB  LEU A  83      11.952   7.679 -14.021  1.00  0.68           H  
ATOM   1293 2HB  LEU A  83      13.010   8.945 -14.651  1.00  0.68           H  
ATOM   1294  HG  LEU A  83      13.357   5.962 -14.991  1.00  0.68           H  
ATOM   1295 1HD1 LEU A  83      12.848   6.463 -17.310  1.00  0.68           H  
ATOM   1296 2HD1 LEU A  83      11.506   6.930 -16.246  1.00  0.68           H  
ATOM   1297 3HD1 LEU A  83      12.589   8.170 -16.886  1.00  0.68           H  
ATOM   1298 1HD2 LEU A  83      15.133   6.616 -16.495  1.00  0.68           H  
ATOM   1299 2HD2 LEU A  83      14.875   8.326 -16.068  1.00  0.68           H  
ATOM   1300 3HD2 LEU A  83      15.429   7.184 -14.836  1.00  0.68           H  
ATOM   1301  N   PHE A  84      13.993  10.041 -11.928  1.00  0.71           N  
ATOM   1302  CA  PHE A  84      13.660  11.148 -11.046  1.00  0.71           C  
ATOM   1303  C   PHE A  84      13.269  12.356 -11.883  1.00  0.71           C  
ATOM   1304  O   PHE A  84      14.110  12.908 -12.606  1.00  0.71           O  
ATOM   1305  CB  PHE A  84      14.893  11.450 -10.211  1.00  0.71           C  
ATOM   1306  CG  PHE A  84      15.345  10.284  -9.305  1.00  0.71           C  
ATOM   1307  CD1 PHE A  84      16.126   9.267  -9.840  1.00  0.71           C  
ATOM   1308  CD2 PHE A  84      15.034  10.209  -7.948  1.00  0.71           C  
ATOM   1309  CE1 PHE A  84      16.554   8.218  -9.067  1.00  0.71           C  
ATOM   1310  CE2 PHE A  84      15.468   9.148  -7.177  1.00  0.71           C  
ATOM   1311  CZ  PHE A  84      16.224   8.153  -7.736  1.00  0.71           C  
ATOM   1312  H   PHE A  84      14.847  10.108 -12.487  1.00  0.71           H  
ATOM   1313  HA  PHE A  84      12.822  10.870 -10.405  1.00  0.71           H  
ATOM   1314 1HB  PHE A  84      15.719  11.684 -10.883  1.00  0.71           H  
ATOM   1315 2HB  PHE A  84      14.740  12.316  -9.609  1.00  0.71           H  
ATOM   1316  HD1 PHE A  84      16.391   9.300 -10.895  1.00  0.71           H  
ATOM   1317  HD2 PHE A  84      14.445  10.985  -7.487  1.00  0.71           H  
ATOM   1318  HE1 PHE A  84      17.142   7.431  -9.519  1.00  0.71           H  
ATOM   1319  HE2 PHE A  84      15.210   9.101  -6.125  1.00  0.71           H  
ATOM   1320  HZ  PHE A  84      16.563   7.316  -7.126  1.00  0.71           H  
ATOM   1321  N   TYR A  85      12.000  12.760 -11.789  1.00  0.74           N  
ATOM   1322  CA  TYR A  85      11.457  13.839 -12.609  1.00  0.74           C  
ATOM   1323  C   TYR A  85      11.100  15.086 -11.831  1.00  0.74           C  
ATOM   1324  O   TYR A  85      10.602  15.018 -10.702  1.00  0.74           O  
ATOM   1325  CB  TYR A  85      10.150  13.402 -13.270  1.00  0.74           C  
ATOM   1326  CG  TYR A  85      10.224  12.337 -14.270  1.00  0.74           C  
ATOM   1327  CD1 TYR A  85      10.252  11.025 -13.862  1.00  0.74           C  
ATOM   1328  CD2 TYR A  85      10.194  12.654 -15.605  1.00  0.74           C  
ATOM   1329  CE1 TYR A  85      10.255  10.035 -14.794  1.00  0.74           C  
ATOM   1330  CE2 TYR A  85      10.189  11.652 -16.541  1.00  0.74           C  
ATOM   1331  CZ  TYR A  85      10.215  10.342 -16.140  1.00  0.74           C  
ATOM   1332  OH  TYR A  85      10.188   9.340 -17.073  1.00  0.74           O  
ATOM   1333  H   TYR A  85      11.368  12.281 -11.153  1.00  0.74           H  
ATOM   1334  HA  TYR A  85      12.194  14.104 -13.351  1.00  0.74           H  
ATOM   1335 1HB  TYR A  85       9.455  13.080 -12.494  1.00  0.74           H  
ATOM   1336 2HB  TYR A  85       9.706  14.272 -13.755  1.00  0.74           H  
ATOM   1337  HD1 TYR A  85      10.265  10.778 -12.794  1.00  0.74           H  
ATOM   1338  HD2 TYR A  85      10.157  13.698 -15.920  1.00  0.74           H  
ATOM   1339  HE1 TYR A  85      10.274   9.012 -14.468  1.00  0.74           H  
ATOM   1340  HE2 TYR A  85      10.152  11.900 -17.603  1.00  0.74           H  
ATOM   1341  HH  TYR A  85      10.188   9.725 -17.955  1.00  0.74           H  
ATOM   1342  N   LYS A  86      11.246  16.227 -12.488  1.00  0.78           N  
ATOM   1343  CA  LYS A  86      10.783  17.484 -11.926  1.00  0.78           C  
ATOM   1344  C   LYS A  86      10.424  18.395 -13.086  1.00  0.78           C  
ATOM   1345  O   LYS A  86      11.184  18.530 -14.043  1.00  0.78           O  
ATOM   1346  CB  LYS A  86      11.870  18.075 -11.034  1.00  0.78           C  
ATOM   1347  CG  LYS A  86      11.529  19.273 -10.201  1.00  0.78           C  
ATOM   1348  CD  LYS A  86      12.699  19.510  -9.217  1.00  0.78           C  
ATOM   1349  CE  LYS A  86      12.449  20.651  -8.247  1.00  0.78           C  
ATOM   1350  NZ  LYS A  86      13.586  20.792  -7.275  1.00  0.78           N  
ATOM   1351  H   LYS A  86      11.689  16.203 -13.407  1.00  0.78           H  
ATOM   1352  HA  LYS A  86       9.883  17.308 -11.336  1.00  0.78           H  
ATOM   1353 1HB  LYS A  86      12.243  17.317 -10.367  1.00  0.78           H  
ATOM   1354 2HB  LYS A  86      12.689  18.387 -11.665  1.00  0.78           H  
ATOM   1355 1HG  LYS A  86      11.401  20.147 -10.841  1.00  0.78           H  
ATOM   1356 2HG  LYS A  86      10.605  19.096  -9.654  1.00  0.78           H  
ATOM   1357 1HD  LYS A  86      12.879  18.595  -8.641  1.00  0.78           H  
ATOM   1358 2HD  LYS A  86      13.601  19.732  -9.785  1.00  0.78           H  
ATOM   1359 1HE  LYS A  86      12.337  21.580  -8.801  1.00  0.78           H  
ATOM   1360 2HE  LYS A  86      11.533  20.456  -7.691  1.00  0.78           H  
ATOM   1361 1HZ  LYS A  86      13.398  21.548  -6.635  1.00  0.78           H  
ATOM   1362 2HZ  LYS A  86      13.692  19.914  -6.743  1.00  0.78           H  
ATOM   1363 3HZ  LYS A  86      14.441  20.980  -7.776  1.00  0.78           H  
ATOM   1364  N   GLY A  87       9.239  18.980 -13.056  1.00  0.81           N  
ATOM   1365  CA  GLY A  87       8.850  19.879 -14.134  1.00  0.81           C  
ATOM   1366  C   GLY A  87       8.514  19.101 -15.408  1.00  0.81           C  
ATOM   1367  O   GLY A  87       8.584  19.637 -16.513  1.00  0.81           O  
ATOM   1368  H   GLY A  87       8.600  18.810 -12.287  1.00  0.81           H  
ATOM   1369 1HA  GLY A  87       7.994  20.453 -13.815  1.00  0.81           H  
ATOM   1370 2HA  GLY A  87       9.655  20.585 -14.332  1.00  0.81           H  
ATOM   1371  N   GLY A  88       8.256  17.804 -15.254  1.00  0.83           N  
ATOM   1372  CA  GLY A  88       7.993  16.896 -16.366  1.00  0.83           C  
ATOM   1373  C   GLY A  88       9.279  16.405 -17.050  1.00  0.83           C  
ATOM   1374  O   GLY A  88       9.212  15.659 -18.028  1.00  0.83           O  
ATOM   1375  H   GLY A  88       8.162  17.466 -14.300  1.00  0.83           H  
ATOM   1376 1HA  GLY A  88       7.427  16.042 -16.009  1.00  0.83           H  
ATOM   1377 2HA  GLY A  88       7.365  17.401 -17.098  1.00  0.83           H  
ATOM   1378  N   THR A  89      10.440  16.824 -16.540  1.00  0.83           N  
ATOM   1379  CA  THR A  89      11.737  16.503 -17.123  1.00  0.83           C  
ATOM   1380  C   THR A  89      12.544  15.539 -16.264  1.00  0.83           C  
ATOM   1381  O   THR A  89      12.587  15.671 -15.043  1.00  0.83           O  
ATOM   1382  CB  THR A  89      12.536  17.813 -17.344  1.00  0.83           C  
ATOM   1383  OG1 THR A  89      11.825  18.662 -18.266  1.00  0.83           O  
ATOM   1384  CG2 THR A  89      13.924  17.539 -17.883  1.00  0.83           C  
ATOM   1385  H   THR A  89      10.442  17.438 -15.726  1.00  0.83           H  
ATOM   1386  HA  THR A  89      11.573  16.031 -18.091  1.00  0.83           H  
ATOM   1387  HB  THR A  89      12.627  18.335 -16.389  1.00  0.83           H  
ATOM   1388  HG1 THR A  89      11.039  19.028 -17.835  1.00  0.83           H  
ATOM   1389 1HG2 THR A  89      14.450  18.482 -18.019  1.00  0.83           H  
ATOM   1390 2HG2 THR A  89      14.473  16.927 -17.182  1.00  0.83           H  
ATOM   1391 3HG2 THR A  89      13.852  17.023 -18.838  1.00  0.83           H  
ATOM   1392  N   VAL A  90      13.178  14.534 -16.872  1.00  0.82           N  
ATOM   1393  CA  VAL A  90      14.008  13.669 -16.039  1.00  0.82           C  
ATOM   1394  C   VAL A  90      15.234  14.467 -15.609  1.00  0.82           C  
ATOM   1395  O   VAL A  90      15.955  15.005 -16.451  1.00  0.82           O  
ATOM   1396  CB  VAL A  90      14.475  12.397 -16.785  1.00  0.82           C  
ATOM   1397  CG1 VAL A  90      15.416  11.598 -15.900  1.00  0.82           C  
ATOM   1398  CG2 VAL A  90      13.345  11.544 -17.114  1.00  0.82           C  
ATOM   1399  H   VAL A  90      13.116  14.404 -17.873  1.00  0.82           H  
ATOM   1400  HA  VAL A  90      13.447  13.366 -15.156  1.00  0.82           H  
ATOM   1401  HB  VAL A  90      15.005  12.686 -17.691  1.00  0.82           H  
ATOM   1402 1HG1 VAL A  90      15.748  10.705 -16.423  1.00  0.82           H  
ATOM   1403 2HG1 VAL A  90      16.278  12.201 -15.652  1.00  0.82           H  
ATOM   1404 3HG1 VAL A  90      14.895  11.306 -14.983  1.00  0.82           H  
ATOM   1405 1HG2 VAL A  90      13.693  10.650 -17.631  1.00  0.82           H  
ATOM   1406 2HG2 VAL A  90      12.871  11.263 -16.184  1.00  0.82           H  
ATOM   1407 3HG2 VAL A  90      12.659  12.091 -17.753  1.00  0.82           H  
ATOM   1408  N   THR A  91      15.478  14.509 -14.307  1.00  0.80           N  
ATOM   1409  CA  THR A  91      16.594  15.233 -13.719  1.00  0.80           C  
ATOM   1410  C   THR A  91      17.718  14.274 -13.357  1.00  0.80           C  
ATOM   1411  O   THR A  91      18.871  14.678 -13.193  1.00  0.80           O  
ATOM   1412  CB  THR A  91      16.142  15.968 -12.456  1.00  0.80           C  
ATOM   1413  OG1 THR A  91      15.689  15.000 -11.498  1.00  0.80           O  
ATOM   1414  CG2 THR A  91      15.006  16.916 -12.764  1.00  0.80           C  
ATOM   1415  H   THR A  91      14.835  14.035 -13.694  1.00  0.80           H  
ATOM   1416  HA  THR A  91      16.970  15.954 -14.443  1.00  0.80           H  
ATOM   1417  HB  THR A  91      16.978  16.525 -12.040  1.00  0.80           H  
ATOM   1418  HG1 THR A  91      15.095  14.356 -11.951  1.00  0.80           H  
ATOM   1419 1HG2 THR A  91      14.713  17.408 -11.845  1.00  0.80           H  
ATOM   1420 2HG2 THR A  91      15.328  17.657 -13.493  1.00  0.80           H  
ATOM   1421 3HG2 THR A  91      14.164  16.356 -13.164  1.00  0.80           H  
ATOM   1422  N   GLY A  92      17.386  12.991 -13.289  1.00  0.77           N  
ATOM   1423  CA  GLY A  92      18.385  11.984 -12.962  1.00  0.77           C  
ATOM   1424  C   GLY A  92      17.866  10.559 -13.089  1.00  0.77           C  
ATOM   1425  O   GLY A  92      16.669  10.326 -13.290  1.00  0.77           O  
ATOM   1426  H   GLY A  92      16.405  12.746 -13.398  1.00  0.77           H  
ATOM   1427 1HA  GLY A  92      19.249  12.113 -13.613  1.00  0.77           H  
ATOM   1428 2HA  GLY A  92      18.733  12.149 -11.943  1.00  0.77           H  
ATOM   1429  N   ARG A  93      18.797   9.611 -12.982  1.00  0.76           N  
ATOM   1430  CA  ARG A  93      18.501   8.192 -13.132  1.00  0.76           C  
ATOM   1431  C   ARG A  93      19.464   7.272 -12.388  1.00  0.76           C  
ATOM   1432  O   ARG A  93      20.679   7.487 -12.405  1.00  0.76           O  
ATOM   1433  CB  ARG A  93      18.529   7.823 -14.608  1.00  0.76           C  
ATOM   1434  CG  ARG A  93      18.241   6.380 -14.937  1.00  0.76           C  
ATOM   1435  CD  ARG A  93      18.188   6.162 -16.407  1.00  0.76           C  
ATOM   1436  NE  ARG A  93      17.837   4.809 -16.711  1.00  0.76           N  
ATOM   1437  CZ  ARG A  93      17.635   4.300 -17.935  1.00  0.76           C  
ATOM   1438  NH1 ARG A  93      17.745   5.036 -19.009  1.00  0.76           N  
ATOM   1439  NH2 ARG A  93      17.316   3.034 -18.088  1.00  0.76           N  
ATOM   1440  H   ARG A  93      19.752   9.886 -12.802  1.00  0.76           H  
ATOM   1441  HA  ARG A  93      17.501   8.023 -12.752  1.00  0.76           H  
ATOM   1442 1HB  ARG A  93      17.793   8.426 -15.141  1.00  0.76           H  
ATOM   1443 2HB  ARG A  93      19.507   8.061 -15.022  1.00  0.76           H  
ATOM   1444 1HG  ARG A  93      19.053   5.773 -14.552  1.00  0.76           H  
ATOM   1445 2HG  ARG A  93      17.316   6.051 -14.476  1.00  0.76           H  
ATOM   1446 1HD  ARG A  93      17.462   6.824 -16.866  1.00  0.76           H  
ATOM   1447 2HD  ARG A  93      19.172   6.357 -16.831  1.00  0.76           H  
ATOM   1448  HE  ARG A  93      17.746   4.177 -15.932  1.00  0.76           H  
ATOM   1449 1HH1 ARG A  93      17.985   6.013 -18.942  1.00  0.76           H  
ATOM   1450 2HH1 ARG A  93      17.569   4.593 -19.925  1.00  0.76           H  
ATOM   1451 1HH2 ARG A  93      17.180   2.397 -17.269  1.00  0.76           H  
ATOM   1452 2HH2 ARG A  93      17.164   2.711 -19.052  1.00  0.76           H  
ATOM   1453  N   VAL A  94      18.905   6.239 -11.759  1.00  0.75           N  
ATOM   1454  CA  VAL A  94      19.694   5.211 -11.080  1.00  0.75           C  
ATOM   1455  C   VAL A  94      19.336   3.838 -11.661  1.00  0.75           C  
ATOM   1456  O   VAL A  94      18.162   3.542 -11.889  1.00  0.75           O  
ATOM   1457  CB  VAL A  94      19.466   5.247  -9.551  1.00  0.75           C  
ATOM   1458  CG1 VAL A  94      20.286   4.140  -8.857  1.00  0.75           C  
ATOM   1459  CG2 VAL A  94      19.877   6.605  -9.008  1.00  0.75           C  
ATOM   1460  H   VAL A  94      17.887   6.166 -11.781  1.00  0.75           H  
ATOM   1461  HA  VAL A  94      20.752   5.398 -11.268  1.00  0.75           H  
ATOM   1462  HB  VAL A  94      18.421   5.074  -9.348  1.00  0.75           H  
ATOM   1463 1HG1 VAL A  94      20.128   4.178  -7.791  1.00  0.75           H  
ATOM   1464 2HG1 VAL A  94      19.984   3.157  -9.229  1.00  0.75           H  
ATOM   1465 3HG1 VAL A  94      21.345   4.293  -9.058  1.00  0.75           H  
ATOM   1466 1HG2 VAL A  94      19.709   6.634  -7.931  1.00  0.75           H  
ATOM   1467 2HG2 VAL A  94      20.929   6.758  -9.223  1.00  0.75           H  
ATOM   1468 3HG2 VAL A  94      19.313   7.392  -9.475  1.00  0.75           H  
ATOM   1469  N   ILE A  95      20.349   3.036 -11.987  1.00  0.75           N  
ATOM   1470  CA  ILE A  95      20.114   1.709 -12.568  1.00  0.75           C  
ATOM   1471  C   ILE A  95      20.755   0.619 -11.706  1.00  0.75           C  
ATOM   1472  O   ILE A  95      21.925   0.730 -11.329  1.00  0.75           O  
ATOM   1473  CB  ILE A  95      20.666   1.619 -14.005  1.00  0.75           C  
ATOM   1474  CG1 ILE A  95      20.018   2.668 -14.899  1.00  0.75           C  
ATOM   1475  CG2 ILE A  95      20.372   0.238 -14.577  1.00  0.75           C  
ATOM   1476  CD1 ILE A  95      20.692   2.774 -16.243  1.00  0.75           C  
ATOM   1477  H   ILE A  95      21.296   3.334 -11.802  1.00  0.75           H  
ATOM   1478  HA  ILE A  95      19.042   1.518 -12.600  1.00  0.75           H  
ATOM   1479  HB  ILE A  95      21.740   1.793 -14.001  1.00  0.75           H  
ATOM   1480 1HG1 ILE A  95      18.964   2.416 -15.041  1.00  0.75           H  
ATOM   1481 2HG1 ILE A  95      20.081   3.633 -14.417  1.00  0.75           H  
ATOM   1482 1HG2 ILE A  95      20.759   0.174 -15.591  1.00  0.75           H  
ATOM   1483 2HG2 ILE A  95      20.847  -0.523 -13.967  1.00  0.75           H  
ATOM   1484 3HG2 ILE A  95      19.288   0.074 -14.588  1.00  0.75           H  
ATOM   1485 1HD1 ILE A  95      20.218   3.531 -16.844  1.00  0.75           H  
ATOM   1486 2HD1 ILE A  95      21.740   3.040 -16.102  1.00  0.75           H  
ATOM   1487 3HD1 ILE A  95      20.627   1.816 -16.756  1.00  0.75           H  
ATOM   1488  N   GLY A  96      19.985  -0.422 -11.395  1.00  0.76           N  
ATOM   1489  CA  GLY A  96      20.459  -1.519 -10.561  1.00  0.76           C  
ATOM   1490  C   GLY A  96      20.225  -1.163  -9.096  1.00  0.76           C  
ATOM   1491  O   GLY A  96      19.869  -0.026  -8.793  1.00  0.76           O  
ATOM   1492  H   GLY A  96      19.031  -0.457 -11.762  1.00  0.76           H  
ATOM   1493 1HA  GLY A  96      19.928  -2.429 -10.830  1.00  0.76           H  
ATOM   1494 2HA  GLY A  96      21.519  -1.683 -10.748  1.00  0.76           H  
ATOM   1495  N   PRO A  97      20.476  -2.080  -8.147  1.00  0.77           N  
ATOM   1496  CA  PRO A  97      20.228  -1.921  -6.716  1.00  0.77           C  
ATOM   1497  C   PRO A  97      21.267  -1.093  -5.990  1.00  0.77           C  
ATOM   1498  O   PRO A  97      21.792  -1.473  -4.939  1.00  0.77           O  
ATOM   1499  CB  PRO A  97      20.227  -3.375  -6.250  1.00  0.77           C  
ATOM   1500  CG  PRO A  97      21.238  -4.049  -7.162  1.00  0.77           C  
ATOM   1501  CD  PRO A  97      21.045  -3.379  -8.523  1.00  0.77           C  
ATOM   1502  HA  PRO A  97      19.260  -1.460  -6.566  1.00  0.77           H  
ATOM   1503 1HB  PRO A  97      20.495  -3.426  -5.185  1.00  0.77           H  
ATOM   1504 2HB  PRO A  97      19.214  -3.804  -6.347  1.00  0.77           H  
ATOM   1505 1HG  PRO A  97      22.254  -3.914  -6.765  1.00  0.77           H  
ATOM   1506 2HG  PRO A  97      21.050  -5.136  -7.194  1.00  0.77           H  
ATOM   1507 1HD  PRO A  97      22.020  -3.247  -9.015  1.00  0.77           H  
ATOM   1508 2HD  PRO A  97      20.345  -3.951  -9.137  1.00  0.77           H  
ATOM   1509  N   ASN A  98      21.525   0.090  -6.509  1.00  0.78           N  
ATOM   1510  CA  ASN A  98      22.467   0.972  -5.866  1.00  0.78           C  
ATOM   1511  C   ASN A  98      21.692   1.748  -4.834  1.00  0.78           C  
ATOM   1512  O   ASN A  98      21.293   2.894  -5.047  1.00  0.78           O  
ATOM   1513  CB  ASN A  98      23.159   1.826  -6.896  1.00  0.78           C  
ATOM   1514  CG  ASN A  98      24.308   2.629  -6.344  1.00  0.78           C  
ATOM   1515  OD1 ASN A  98      24.303   3.174  -5.211  1.00  0.78           O  
ATOM   1516  ND2 ASN A  98      25.338   2.723  -7.151  1.00  0.78           N  
ATOM   1517  H   ASN A  98      21.035   0.370  -7.357  1.00  0.78           H  
ATOM   1518  HA  ASN A  98      23.219   0.379  -5.343  1.00  0.78           H  
ATOM   1519 1HB  ASN A  98      23.529   1.189  -7.702  1.00  0.78           H  
ATOM   1520 2HB  ASN A  98      22.434   2.510  -7.335  1.00  0.78           H  
ATOM   1521 1HD2 ASN A  98      26.150   3.239  -6.874  1.00  0.78           H  
ATOM   1522 2HD2 ASN A  98      25.312   2.278  -8.049  1.00  0.78           H  
ATOM   1523  N   LEU A  99      21.519   1.110  -3.691  1.00  0.78           N  
ATOM   1524  CA  LEU A  99      20.643   1.611  -2.647  1.00  0.78           C  
ATOM   1525  C   LEU A  99      21.107   2.955  -2.106  1.00  0.78           C  
ATOM   1526  O   LEU A  99      20.294   3.836  -1.799  1.00  0.78           O  
ATOM   1527  CB  LEU A  99      20.597   0.595  -1.516  1.00  0.78           C  
ATOM   1528  CG  LEU A  99      20.001  -0.779  -1.889  1.00  0.78           C  
ATOM   1529  CD1 LEU A  99      20.095  -1.705  -0.696  1.00  0.78           C  
ATOM   1530  CD2 LEU A  99      18.608  -0.641  -2.366  1.00  0.78           C  
ATOM   1531  H   LEU A  99      21.919   0.172  -3.629  1.00  0.78           H  
ATOM   1532  HA  LEU A  99      19.648   1.731  -3.057  1.00  0.78           H  
ATOM   1533 1HB  LEU A  99      21.612   0.435  -1.151  1.00  0.78           H  
ATOM   1534 2HB  LEU A  99      20.008   1.009  -0.706  1.00  0.78           H  
ATOM   1535  HG  LEU A  99      20.600  -1.214  -2.690  1.00  0.78           H  
ATOM   1536 1HD1 LEU A  99      19.704  -2.688  -0.968  1.00  0.78           H  
ATOM   1537 2HD1 LEU A  99      21.137  -1.801  -0.391  1.00  0.78           H  
ATOM   1538 3HD1 LEU A  99      19.510  -1.298   0.128  1.00  0.78           H  
ATOM   1539 1HD2 LEU A  99      18.241  -1.624  -2.634  1.00  0.78           H  
ATOM   1540 2HD2 LEU A  99      18.005  -0.232  -1.586  1.00  0.78           H  
ATOM   1541 3HD2 LEU A  99      18.583   0.005  -3.231  1.00  0.78           H  
ATOM   1542  N   ASP A 100      22.424   3.141  -2.020  1.00  0.76           N  
ATOM   1543  CA  ASP A 100      22.933   4.399  -1.499  1.00  0.76           C  
ATOM   1544  C   ASP A 100      22.647   5.528  -2.475  1.00  0.76           C  
ATOM   1545  O   ASP A 100      22.223   6.613  -2.066  1.00  0.76           O  
ATOM   1546  CB  ASP A 100      24.435   4.308  -1.253  1.00  0.76           C  
ATOM   1547  CG  ASP A 100      24.790   3.408  -0.082  1.00  0.76           C  
ATOM   1548  OD1 ASP A 100      23.911   3.068   0.677  1.00  0.76           O  
ATOM   1549  OD2 ASP A 100      25.937   3.063   0.042  1.00  0.76           O  
ATOM   1550  H   ASP A 100      23.055   2.406  -2.305  1.00  0.76           H  
ATOM   1551  HA  ASP A 100      22.428   4.619  -0.558  1.00  0.76           H  
ATOM   1552 1HB  ASP A 100      24.925   3.925  -2.150  1.00  0.76           H  
ATOM   1553 2HB  ASP A 100      24.834   5.307  -1.068  1.00  0.76           H  
ATOM   1554  N   THR A 101      22.818   5.257  -3.775  1.00  0.74           N  
ATOM   1555  CA  THR A 101      22.570   6.279  -4.774  1.00  0.74           C  
ATOM   1556  C   THR A 101      21.086   6.585  -4.841  1.00  0.74           C  
ATOM   1557  O   THR A 101      20.707   7.737  -5.011  1.00  0.74           O  
ATOM   1558  CB  THR A 101      23.100   5.914  -6.150  1.00  0.74           C  
ATOM   1559  OG1 THR A 101      24.507   5.682  -6.072  1.00  0.74           O  
ATOM   1560  CG2 THR A 101      22.856   7.071  -7.071  1.00  0.74           C  
ATOM   1561  H   THR A 101      23.156   4.346  -4.088  1.00  0.74           H  
ATOM   1562  HA  THR A 101      23.084   7.189  -4.465  1.00  0.74           H  
ATOM   1563  HB  THR A 101      22.590   5.025  -6.521  1.00  0.74           H  
ATOM   1564  HG1 THR A 101      24.650   4.877  -5.541  1.00  0.74           H  
ATOM   1565 1HG2 THR A 101      23.228   6.834  -8.067  1.00  0.74           H  
ATOM   1566 2HG2 THR A 101      21.800   7.268  -7.108  1.00  0.74           H  
ATOM   1567 3HG2 THR A 101      23.369   7.952  -6.688  1.00  0.74           H  
ATOM   1568  N   LEU A 102      20.228   5.567  -4.725  1.00  0.73           N  
ATOM   1569  CA  LEU A 102      18.789   5.817  -4.772  1.00  0.73           C  
ATOM   1570  C   LEU A 102      18.387   6.773  -3.669  1.00  0.73           C  
ATOM   1571  O   LEU A 102      17.591   7.692  -3.884  1.00  0.73           O  
ATOM   1572  CB  LEU A 102      18.009   4.517  -4.572  1.00  0.73           C  
ATOM   1573  CG  LEU A 102      18.053   3.564  -5.694  1.00  0.73           C  
ATOM   1574  CD1 LEU A 102      17.432   2.253  -5.281  1.00  0.73           C  
ATOM   1575  CD2 LEU A 102      17.322   4.187  -6.827  1.00  0.73           C  
ATOM   1576  H   LEU A 102      20.582   4.615  -4.614  1.00  0.73           H  
ATOM   1577  HA  LEU A 102      18.540   6.261  -5.735  1.00  0.73           H  
ATOM   1578 1HB  LEU A 102      18.411   4.009  -3.696  1.00  0.73           H  
ATOM   1579 2HB  LEU A 102      16.967   4.760  -4.378  1.00  0.73           H  
ATOM   1580  HG  LEU A 102      19.074   3.372  -5.978  1.00  0.73           H  
ATOM   1581 1HD1 LEU A 102      17.461   1.561  -6.118  1.00  0.73           H  
ATOM   1582 2HD1 LEU A 102      17.978   1.842  -4.465  1.00  0.73           H  
ATOM   1583 3HD1 LEU A 102      16.416   2.416  -4.973  1.00  0.73           H  
ATOM   1584 1HD2 LEU A 102      17.349   3.510  -7.679  1.00  0.73           H  
ATOM   1585 2HD2 LEU A 102      16.296   4.382  -6.531  1.00  0.73           H  
ATOM   1586 3HD2 LEU A 102      17.800   5.124  -7.087  1.00  0.73           H  
ATOM   1587  N   ARG A 103      18.961   6.584  -2.484  1.00  0.72           N  
ATOM   1588  CA  ARG A 103      18.672   7.498  -1.403  1.00  0.72           C  
ATOM   1589  C   ARG A 103      19.168   8.898  -1.717  1.00  0.72           C  
ATOM   1590  O   ARG A 103      18.388   9.852  -1.679  1.00  0.72           O  
ATOM   1591  CB  ARG A 103      19.295   7.030  -0.101  1.00  0.72           C  
ATOM   1592  CG  ARG A 103      19.072   7.986   1.074  1.00  0.72           C  
ATOM   1593  CD  ARG A 103      19.739   7.523   2.323  1.00  0.72           C  
ATOM   1594  NE  ARG A 103      21.194   7.417   2.179  1.00  0.72           N  
ATOM   1595  CZ  ARG A 103      22.072   8.450   2.227  1.00  0.72           C  
ATOM   1596  NH1 ARG A 103      21.661   9.689   2.421  1.00  0.72           N  
ATOM   1597  NH2 ARG A 103      23.368   8.212   2.077  1.00  0.72           N  
ATOM   1598  H   ARG A 103      19.591   5.792  -2.331  1.00  0.72           H  
ATOM   1599  HA  ARG A 103      17.596   7.547  -1.280  1.00  0.72           H  
ATOM   1600 1HB  ARG A 103      18.884   6.057   0.166  1.00  0.72           H  
ATOM   1601 2HB  ARG A 103      20.370   6.905  -0.235  1.00  0.72           H  
ATOM   1602 1HG  ARG A 103      19.488   8.963   0.818  1.00  0.72           H  
ATOM   1603 2HG  ARG A 103      18.007   8.094   1.271  1.00  0.72           H  
ATOM   1604 1HD  ARG A 103      19.529   8.241   3.118  1.00  0.72           H  
ATOM   1605 2HD  ARG A 103      19.350   6.545   2.602  1.00  0.72           H  
ATOM   1606  HE  ARG A 103      21.576   6.493   2.020  1.00  0.72           H  
ATOM   1607 1HH1 ARG A 103      20.662   9.918   2.534  1.00  0.72           H  
ATOM   1608 2HH1 ARG A 103      22.326  10.445   2.444  1.00  0.72           H  
ATOM   1609 1HH2 ARG A 103      23.698   7.267   1.932  1.00  0.72           H  
ATOM   1610 2HH2 ARG A 103      24.029   8.978   2.098  1.00  0.72           H  
ATOM   1611  N   GLU A 104      20.451   9.027  -2.069  1.00  0.71           N  
ATOM   1612  CA  GLU A 104      20.986  10.362  -2.296  1.00  0.71           C  
ATOM   1613  C   GLU A 104      20.280  11.067  -3.451  1.00  0.71           C  
ATOM   1614  O   GLU A 104      19.984  12.260  -3.368  1.00  0.71           O  
ATOM   1615  CB  GLU A 104      22.502  10.298  -2.561  1.00  0.71           C  
ATOM   1616  CG  GLU A 104      23.353   9.947  -1.322  1.00  0.71           C  
ATOM   1617  CD  GLU A 104      24.846   9.876  -1.612  1.00  0.71           C  
ATOM   1618  OE1 GLU A 104      25.217   9.942  -2.761  1.00  0.71           O  
ATOM   1619  OE2 GLU A 104      25.612   9.771  -0.675  1.00  0.71           O  
ATOM   1620  H   GLU A 104      21.054   8.206  -2.138  1.00  0.71           H  
ATOM   1621  HA  GLU A 104      20.823  10.949  -1.391  1.00  0.71           H  
ATOM   1622 1HB  GLU A 104      22.700   9.542  -3.324  1.00  0.71           H  
ATOM   1623 2HB  GLU A 104      22.844  11.257  -2.949  1.00  0.71           H  
ATOM   1624 1HG  GLU A 104      23.174  10.693  -0.548  1.00  0.71           H  
ATOM   1625 2HG  GLU A 104      23.016   8.983  -0.940  1.00  0.71           H  
ATOM   1626  N   ALA A 105      19.976  10.335  -4.519  1.00  0.72           N  
ATOM   1627  CA  ALA A 105      19.300  10.906  -5.668  1.00  0.72           C  
ATOM   1628  C   ALA A 105      17.920  11.417  -5.273  1.00  0.72           C  
ATOM   1629  O   ALA A 105      17.512  12.507  -5.685  1.00  0.72           O  
ATOM   1630  CB  ALA A 105      19.203   9.869  -6.770  1.00  0.72           C  
ATOM   1631  H   ALA A 105      20.234   9.358  -4.542  1.00  0.72           H  
ATOM   1632  HA  ALA A 105      19.885  11.756  -6.023  1.00  0.72           H  
ATOM   1633 1HB  ALA A 105      18.710  10.297  -7.641  1.00  0.72           H  
ATOM   1634 2HB  ALA A 105      20.201   9.532  -7.044  1.00  0.72           H  
ATOM   1635 3HB  ALA A 105      18.629   9.021  -6.403  1.00  0.72           H  
ATOM   1636  N   ALA A 106      17.203  10.657  -4.435  1.00  0.73           N  
ATOM   1637  CA  ALA A 106      15.895  11.100  -3.978  1.00  0.73           C  
ATOM   1638  C   ALA A 106      16.014  12.377  -3.162  1.00  0.73           C  
ATOM   1639  O   ALA A 106      15.215  13.309  -3.318  1.00  0.73           O  
ATOM   1640  CB  ALA A 106      15.242  10.021  -3.138  1.00  0.73           C  
ATOM   1641  H   ALA A 106      17.551   9.748  -4.123  1.00  0.73           H  
ATOM   1642  HA  ALA A 106      15.280  11.307  -4.852  1.00  0.73           H  
ATOM   1643 1HB  ALA A 106      14.257  10.353  -2.814  1.00  0.73           H  
ATOM   1644 2HB  ALA A 106      15.145   9.110  -3.724  1.00  0.73           H  
ATOM   1645 3HB  ALA A 106      15.863   9.819  -2.266  1.00  0.73           H  
ATOM   1646  N   GLU A 107      17.050  12.452  -2.318  1.00  0.77           N  
ATOM   1647  CA  GLU A 107      17.232  13.630  -1.485  1.00  0.77           C  
ATOM   1648  C   GLU A 107      17.538  14.854  -2.346  1.00  0.77           C  
ATOM   1649  O   GLU A 107      16.960  15.922  -2.128  1.00  0.77           O  
ATOM   1650  CB  GLU A 107      18.359  13.382  -0.462  1.00  0.77           C  
ATOM   1651  CG  GLU A 107      18.008  12.339   0.622  1.00  0.77           C  
ATOM   1652  CD  GLU A 107      19.181  11.954   1.498  1.00  0.77           C  
ATOM   1653  OE1 GLU A 107      20.248  12.491   1.312  1.00  0.77           O  
ATOM   1654  OE2 GLU A 107      19.023  11.083   2.334  1.00  0.77           O  
ATOM   1655  H   GLU A 107      17.690  11.658  -2.233  1.00  0.77           H  
ATOM   1656  HA  GLU A 107      16.306  13.821  -0.948  1.00  0.77           H  
ATOM   1657 1HB  GLU A 107      19.249  13.034  -0.981  1.00  0.77           H  
ATOM   1658 2HB  GLU A 107      18.613  14.317   0.034  1.00  0.77           H  
ATOM   1659 1HG  GLU A 107      17.227  12.747   1.256  1.00  0.77           H  
ATOM   1660 2HG  GLU A 107      17.611  11.448   0.139  1.00  0.77           H  
ATOM   1661  N   GLU A 108      18.401  14.691  -3.362  1.00  0.83           N  
ATOM   1662  CA  GLU A 108      18.739  15.807  -4.248  1.00  0.83           C  
ATOM   1663  C   GLU A 108      17.538  16.260  -5.077  1.00  0.83           C  
ATOM   1664  O   GLU A 108      17.352  17.454  -5.315  1.00  0.83           O  
ATOM   1665  CB  GLU A 108      19.925  15.468  -5.166  1.00  0.83           C  
ATOM   1666  CG  GLU A 108      21.292  15.367  -4.453  1.00  0.83           C  
ATOM   1667  CD  GLU A 108      22.457  15.071  -5.399  1.00  0.83           C  
ATOM   1668  OE1 GLU A 108      22.219  14.808  -6.556  1.00  0.83           O  
ATOM   1669  OE2 GLU A 108      23.583  15.127  -4.954  1.00  0.83           O  
ATOM   1670  H   GLU A 108      18.850  13.783  -3.493  1.00  0.83           H  
ATOM   1671  HA  GLU A 108      19.038  16.649  -3.622  1.00  0.83           H  
ATOM   1672 1HB  GLU A 108      19.735  14.505  -5.648  1.00  0.83           H  
ATOM   1673 2HB  GLU A 108      20.005  16.218  -5.951  1.00  0.83           H  
ATOM   1674 1HG  GLU A 108      21.487  16.306  -3.938  1.00  0.83           H  
ATOM   1675 2HG  GLU A 108      21.233  14.580  -3.702  1.00  0.83           H  
ATOM   1676  N   LEU A 109      16.713  15.309  -5.513  1.00  0.91           N  
ATOM   1677  CA  LEU A 109      15.526  15.638  -6.286  1.00  0.91           C  
ATOM   1678  C   LEU A 109      14.550  16.490  -5.484  1.00  0.91           C  
ATOM   1679  O   LEU A 109      14.052  17.518  -5.963  1.00  0.91           O  
ATOM   1680  CB  LEU A 109      14.772  14.366  -6.674  1.00  0.91           C  
ATOM   1681  CG  LEU A 109      13.447  14.607  -7.424  1.00  0.91           C  
ATOM   1682  CD1 LEU A 109      13.728  15.248  -8.775  1.00  0.91           C  
ATOM   1683  CD2 LEU A 109      12.648  13.317  -7.574  1.00  0.91           C  
ATOM   1684  H   LEU A 109      16.926  14.329  -5.323  1.00  0.91           H  
ATOM   1685  HA  LEU A 109      15.830  16.182  -7.178  1.00  0.91           H  
ATOM   1686 1HB  LEU A 109      15.420  13.756  -7.303  1.00  0.91           H  
ATOM   1687 2HB  LEU A 109      14.547  13.800  -5.773  1.00  0.91           H  
ATOM   1688  HG  LEU A 109      12.868  15.304  -6.840  1.00  0.91           H  
ATOM   1689 1HD1 LEU A 109      12.795  15.438  -9.279  1.00  0.91           H  
ATOM   1690 2HD1 LEU A 109      14.268  16.183  -8.641  1.00  0.91           H  
ATOM   1691 3HD1 LEU A 109      14.322  14.578  -9.378  1.00  0.91           H  
ATOM   1692 1HD2 LEU A 109      11.700  13.521  -8.079  1.00  0.91           H  
ATOM   1693 2HD2 LEU A 109      13.185  12.617  -8.143  1.00  0.91           H  
ATOM   1694 3HD2 LEU A 109      12.456  12.907  -6.588  1.00  0.91           H  
ATOM   1695  N   TRP A 110      14.241  16.003  -4.282  1.00  1.03           N  
ATOM   1696  CA  TRP A 110      13.257  16.594  -3.392  1.00  1.03           C  
ATOM   1697  C   TRP A 110      13.627  17.937  -2.746  1.00  1.03           C  
ATOM   1698  O   TRP A 110      12.817  18.869  -2.787  1.00  1.03           O  
ATOM   1699  CB  TRP A 110      12.885  15.567  -2.322  1.00  1.03           C  
ATOM   1700  CG  TRP A 110      11.896  16.048  -1.328  1.00  1.03           C  
ATOM   1701  CD1 TRP A 110      12.113  16.256  -0.000  1.00  1.03           C  
ATOM   1702  CD2 TRP A 110      10.528  16.430  -1.574  1.00  1.03           C  
ATOM   1703  NE1 TRP A 110      10.972  16.727   0.599  1.00  1.03           N  
ATOM   1704  CE2 TRP A 110       9.995  16.848  -0.351  1.00  1.03           C  
ATOM   1705  CE3 TRP A 110       9.725  16.463  -2.716  1.00  1.03           C  
ATOM   1706  CZ2 TRP A 110       8.698  17.297  -0.239  1.00  1.03           C  
ATOM   1707  CZ3 TRP A 110       8.432  16.916  -2.593  1.00  1.03           C  
ATOM   1708  CH2 TRP A 110       7.935  17.326  -1.396  1.00  1.03           C  
ATOM   1709  H   TRP A 110      14.710  15.151  -3.967  1.00  1.03           H  
ATOM   1710  HA  TRP A 110      12.362  16.762  -3.985  1.00  1.03           H  
ATOM   1711 1HB  TRP A 110      12.487  14.671  -2.801  1.00  1.03           H  
ATOM   1712 2HB  TRP A 110      13.790  15.264  -1.786  1.00  1.03           H  
ATOM   1713  HD1 TRP A 110      13.059  16.072   0.509  1.00  1.03           H  
ATOM   1714  HE1 TRP A 110      10.877  16.959   1.576  1.00  1.03           H  
ATOM   1715  HE3 TRP A 110      10.112  16.148  -3.680  1.00  1.03           H  
ATOM   1716  HZ2 TRP A 110       8.277  17.628   0.709  1.00  1.03           H  
ATOM   1717  HZ3 TRP A 110       7.804  16.945  -3.474  1.00  1.03           H  
ATOM   1718  HH2 TRP A 110       6.903  17.682  -1.356  1.00  1.03           H  
ATOM   1719  N   SER A 111      14.807  18.044  -2.123  1.00  1.16           N  
ATOM   1720  CA  SER A 111      15.140  19.274  -1.402  1.00  1.16           C  
ATOM   1721  C   SER A 111      16.621  19.400  -1.053  1.00  1.16           C  
ATOM   1722  O   SER A 111      17.241  20.409  -1.396  1.00  1.16           O  
ATOM   1723  OXT SER A 111      17.035  18.748  -0.095  1.00  1.16           O  
ATOM   1724  CB  SER A 111      14.326  19.353  -0.119  1.00  1.16           C  
ATOM   1725  OG  SER A 111      14.652  20.502   0.614  1.00  1.16           O  
ATOM   1726  H   SER A 111      15.475  17.269  -2.138  1.00  1.16           H  
ATOM   1727  HA  SER A 111      14.873  20.117  -2.040  1.00  1.16           H  
ATOM   1728 1HB  SER A 111      13.260  19.361  -0.349  1.00  1.16           H  
ATOM   1729 2HB  SER A 111      14.519  18.467   0.484  1.00  1.16           H  
ATOM   1730  HG  SER A 111      14.418  21.247   0.054  1.00  1.16           H  
TER    1731
ENDMDL

REMARK ID 642005 MODEL 3 6g61-NE-2
PFRMAT TS
TARGET 6g61-NE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.792  -0.019   1.643  1.00  2.23           N  
ATOM      2  CA  MET A   1       3.045   0.083   0.906  1.00  2.23           C  
ATOM      3  C   MET A   1       3.642   1.481   1.037  1.00  2.23           C  
ATOM      4  O   MET A   1       4.591   1.693   1.790  1.00  2.23           O  
ATOM      5  CB  MET A   1       2.830  -0.271  -0.573  1.00  2.23           C  
ATOM      6  CG  MET A   1       4.114  -0.323  -1.431  1.00  2.23           C  
ATOM      7  SD  MET A   1       5.213  -1.689  -1.004  1.00  2.23           S  
ATOM      8  CE  MET A   1       6.691  -1.240  -1.909  1.00  2.23           C  
ATOM      9 1H   MET A   1       1.864  -0.754   2.331  1.00  2.23           H  
ATOM     10 2H   MET A   1       1.608   0.859   2.107  1.00  2.23           H  
ATOM     11 3H   MET A   1       1.038  -0.229   1.005  1.00  2.23           H  
ATOM     12  HA  MET A   1       3.759  -0.621   1.334  1.00  2.23           H  
ATOM     13 1HB  MET A   1       2.364  -1.250  -0.639  1.00  2.23           H  
ATOM     14 2HB  MET A   1       2.145   0.436  -1.038  1.00  2.23           H  
ATOM     15 1HG  MET A   1       3.844  -0.408  -2.484  1.00  2.23           H  
ATOM     16 2HG  MET A   1       4.674   0.600  -1.299  1.00  2.23           H  
ATOM     17 1HE  MET A   1       7.464  -1.990  -1.742  1.00  2.23           H  
ATOM     18 2HE  MET A   1       6.469  -1.173  -2.973  1.00  2.23           H  
ATOM     19 3HE  MET A   1       7.045  -0.274  -1.545  1.00  2.23           H  
ATOM     20  N   GLY A   2       3.060   2.449   0.329  1.00  1.72           N  
ATOM     21  CA  GLY A   2       3.595   3.811   0.289  1.00  1.72           C  
ATOM     22  C   GLY A   2       3.917   4.193  -1.153  1.00  1.72           C  
ATOM     23  O   GLY A   2       4.284   5.331  -1.446  1.00  1.72           O  
ATOM     24  H   GLY A   2       2.248   2.254  -0.240  1.00  1.72           H  
ATOM     25 1HA  GLY A   2       2.866   4.508   0.705  1.00  1.72           H  
ATOM     26 2HA  GLY A   2       4.496   3.877   0.898  1.00  1.72           H  
ATOM     27  N   ILE A   3       3.756   3.216  -2.042  1.00  1.32           N  
ATOM     28  CA  ILE A   3       3.952   3.364  -3.477  1.00  1.32           C  
ATOM     29  C   ILE A   3       2.656   3.026  -4.197  1.00  1.32           C  
ATOM     30  O   ILE A   3       2.015   2.012  -3.909  1.00  1.32           O  
ATOM     31  CB  ILE A   3       5.124   2.519  -3.992  1.00  1.32           C  
ATOM     32  CG1 ILE A   3       6.388   2.997  -3.316  1.00  1.32           C  
ATOM     33  CG2 ILE A   3       5.239   2.635  -5.487  1.00  1.32           C  
ATOM     34  CD1 ILE A   3       7.570   2.204  -3.624  1.00  1.32           C  
ATOM     35  H   ILE A   3       3.482   2.314  -1.700  1.00  1.32           H  
ATOM     36  HA  ILE A   3       4.188   4.406  -3.692  1.00  1.32           H  
ATOM     37  HB  ILE A   3       4.977   1.479  -3.726  1.00  1.32           H  
ATOM     38 1HG1 ILE A   3       6.570   4.021  -3.611  1.00  1.32           H  
ATOM     39 2HG1 ILE A   3       6.250   2.965  -2.238  1.00  1.32           H  
ATOM     40 1HG2 ILE A   3       6.079   2.045  -5.829  1.00  1.32           H  
ATOM     41 2HG2 ILE A   3       4.331   2.282  -5.950  1.00  1.32           H  
ATOM     42 3HG2 ILE A   3       5.391   3.661  -5.750  1.00  1.32           H  
ATOM     43 1HD1 ILE A   3       8.390   2.631  -3.099  1.00  1.32           H  
ATOM     44 2HD1 ILE A   3       7.430   1.182  -3.316  1.00  1.32           H  
ATOM     45 3HD1 ILE A   3       7.758   2.237  -4.696  1.00  1.32           H  
ATOM     46  N   ASN A   4       2.257   3.908  -5.102  1.00  1.05           N  
ATOM     47  CA  ASN A   4       0.999   3.779  -5.832  1.00  1.05           C  
ATOM     48  C   ASN A   4       1.114   2.961  -7.117  1.00  1.05           C  
ATOM     49  O   ASN A   4       1.873   3.295  -8.022  1.00  1.05           O  
ATOM     50  CB  ASN A   4       0.460   5.164  -6.114  1.00  1.05           C  
ATOM     51  CG  ASN A   4       0.042   5.889  -4.868  1.00  1.05           C  
ATOM     52  OD1 ASN A   4      -0.778   5.380  -4.095  1.00  1.05           O  
ATOM     53  ND2 ASN A   4       0.591   7.057  -4.637  1.00  1.05           N  
ATOM     54  H   ASN A   4       2.868   4.704  -5.298  1.00  1.05           H  
ATOM     55  HA  ASN A   4       0.288   3.261  -5.189  1.00  1.05           H  
ATOM     56 1HB  ASN A   4       1.247   5.747  -6.582  1.00  1.05           H  
ATOM     57 2HB  ASN A   4      -0.378   5.108  -6.809  1.00  1.05           H  
ATOM     58 1HD2 ASN A   4       0.344   7.567  -3.813  1.00  1.05           H  
ATOM     59 2HD2 ASN A   4       1.270   7.439  -5.264  1.00  1.05           H  
ATOM     60  N   GLU A   5       0.378   1.863  -7.200  1.00  0.88           N  
ATOM     61  CA  GLU A   5       0.470   1.037  -8.400  1.00  0.88           C  
ATOM     62  C   GLU A   5      -0.348   1.603  -9.543  1.00  0.88           C  
ATOM     63  O   GLU A   5      -1.494   2.015  -9.357  1.00  0.88           O  
ATOM     64  CB  GLU A   5       0.041  -0.404  -8.132  1.00  0.88           C  
ATOM     65  CG  GLU A   5       0.236  -1.345  -9.333  1.00  0.88           C  
ATOM     66  CD  GLU A   5      -0.145  -2.765  -9.055  1.00  0.88           C  
ATOM     67  OE1 GLU A   5      -0.491  -3.072  -7.946  1.00  0.88           O  
ATOM     68  OE2 GLU A   5      -0.120  -3.559  -9.979  1.00  0.88           O  
ATOM     69  H   GLU A   5      -0.234   1.599  -6.440  1.00  0.88           H  
ATOM     70  HA  GLU A   5       1.498   1.026  -8.731  1.00  0.88           H  
ATOM     71 1HB  GLU A   5       0.615  -0.804  -7.295  1.00  0.88           H  
ATOM     72 2HB  GLU A   5      -1.011  -0.426  -7.853  1.00  0.88           H  
ATOM     73 1HG  GLU A   5      -0.381  -0.993 -10.157  1.00  0.88           H  
ATOM     74 2HG  GLU A   5       1.276  -1.301  -9.658  1.00  0.88           H  
ATOM     75  N   VAL A   6       0.256   1.601 -10.722  1.00  0.80           N  
ATOM     76  CA  VAL A   6      -0.362   2.031 -11.963  1.00  0.80           C  
ATOM     77  C   VAL A   6      -0.373   0.848 -12.943  1.00  0.80           C  
ATOM     78  O   VAL A   6       0.649   0.182 -13.127  1.00  0.80           O  
ATOM     79  CB  VAL A   6       0.417   3.227 -12.528  1.00  0.80           C  
ATOM     80  CG1 VAL A   6      -0.167   3.627 -13.750  1.00  0.80           C  
ATOM     81  CG2 VAL A   6       0.399   4.357 -11.544  1.00  0.80           C  
ATOM     82  H   VAL A   6       1.220   1.281 -10.752  1.00  0.80           H  
ATOM     83  HA  VAL A   6      -1.391   2.335 -11.766  1.00  0.80           H  
ATOM     84  HB  VAL A   6       1.426   2.939 -12.705  1.00  0.80           H  
ATOM     85 1HG1 VAL A   6       0.353   4.466 -14.114  1.00  0.80           H  
ATOM     86 2HG1 VAL A   6      -0.148   2.815 -14.477  1.00  0.80           H  
ATOM     87 3HG1 VAL A   6      -1.149   3.891 -13.537  1.00  0.80           H  
ATOM     88 1HG2 VAL A   6       0.959   5.203 -11.946  1.00  0.80           H  
ATOM     89 2HG2 VAL A   6      -0.630   4.659 -11.351  1.00  0.80           H  
ATOM     90 3HG2 VAL A   6       0.862   4.017 -10.622  1.00  0.80           H  
ATOM     91  N   LYS A   7      -1.539   0.543 -13.521  1.00  0.77           N  
ATOM     92  CA  LYS A   7      -1.674  -0.620 -14.392  1.00  0.77           C  
ATOM     93  C   LYS A   7      -1.882  -0.319 -15.879  1.00  0.77           C  
ATOM     94  O   LYS A   7      -1.557  -1.157 -16.720  1.00  0.77           O  
ATOM     95  CB  LYS A   7      -2.829  -1.481 -13.885  1.00  0.77           C  
ATOM     96  CG  LYS A   7      -2.595  -2.098 -12.491  1.00  0.77           C  
ATOM     97  CD  LYS A   7      -3.755  -2.991 -12.072  1.00  0.77           C  
ATOM     98  CE  LYS A   7      -3.553  -3.572 -10.664  1.00  0.77           C  
ATOM     99  NZ  LYS A   7      -2.384  -4.497 -10.590  1.00  0.77           N  
ATOM    100  H   LYS A   7      -2.364   1.124 -13.367  1.00  0.77           H  
ATOM    101  HA  LYS A   7      -0.757  -1.205 -14.311  1.00  0.77           H  
ATOM    102 1HB  LYS A   7      -3.736  -0.871 -13.838  1.00  0.77           H  
ATOM    103 2HB  LYS A   7      -3.013  -2.291 -14.590  1.00  0.77           H  
ATOM    104 1HG  LYS A   7      -1.672  -2.684 -12.490  1.00  0.77           H  
ATOM    105 2HG  LYS A   7      -2.487  -1.298 -11.755  1.00  0.77           H  
ATOM    106 1HD  LYS A   7      -4.678  -2.410 -12.087  1.00  0.77           H  
ATOM    107 2HD  LYS A   7      -3.851  -3.813 -12.781  1.00  0.77           H  
ATOM    108 1HE  LYS A   7      -3.393  -2.754  -9.959  1.00  0.77           H  
ATOM    109 2HE  LYS A   7      -4.450  -4.118 -10.377  1.00  0.77           H  
ATOM    110 1HZ  LYS A   7      -2.285  -4.846  -9.648  1.00  0.77           H  
ATOM    111 2HZ  LYS A   7      -2.503  -5.266 -11.221  1.00  0.77           H  
ATOM    112 3HZ  LYS A   7      -1.520  -3.988 -10.830  1.00  0.77           H  
ATOM    113  N   THR A   8      -2.436   0.849 -16.211  1.00  0.77           N  
ATOM    114  CA  THR A   8      -2.732   1.155 -17.618  1.00  0.77           C  
ATOM    115  C   THR A   8      -2.069   2.426 -18.120  1.00  0.77           C  
ATOM    116  O   THR A   8      -1.701   3.297 -17.332  1.00  0.77           O  
ATOM    117  CB  THR A   8      -4.241   1.333 -17.821  1.00  0.77           C  
ATOM    118  OG1 THR A   8      -4.688   2.480 -17.065  1.00  0.77           O  
ATOM    119  CG2 THR A   8      -4.982   0.100 -17.349  1.00  0.77           C  
ATOM    120  H   THR A   8      -2.719   1.495 -15.469  1.00  0.77           H  
ATOM    121  HA  THR A   8      -2.389   0.328 -18.236  1.00  0.77           H  
ATOM    122  HB  THR A   8      -4.446   1.498 -18.878  1.00  0.77           H  
ATOM    123  HG1 THR A   8      -4.625   2.273 -16.107  1.00  0.77           H  
ATOM    124 1HG2 THR A   8      -6.051   0.238 -17.499  1.00  0.77           H  
ATOM    125 2HG2 THR A   8      -4.645  -0.766 -17.915  1.00  0.77           H  
ATOM    126 3HG2 THR A   8      -4.785  -0.060 -16.289  1.00  0.77           H  
ATOM    127  N   ALA A   9      -1.980   2.573 -19.450  1.00  0.79           N  
ATOM    128  CA  ALA A   9      -1.434   3.788 -20.036  1.00  0.79           C  
ATOM    129  C   ALA A   9      -2.218   5.016 -19.632  1.00  0.79           C  
ATOM    130  O   ALA A   9      -1.634   6.079 -19.418  1.00  0.79           O  
ATOM    131  CB  ALA A   9      -1.414   3.684 -21.543  1.00  0.79           C  
ATOM    132  H   ALA A   9      -2.237   1.816 -20.083  1.00  0.79           H  
ATOM    133  HA  ALA A   9      -0.427   3.910 -19.682  1.00  0.79           H  
ATOM    134 1HB  ALA A   9      -0.982   4.593 -21.957  1.00  0.79           H  
ATOM    135 2HB  ALA A   9      -0.812   2.844 -21.847  1.00  0.79           H  
ATOM    136 3HB  ALA A   9      -2.429   3.561 -21.915  1.00  0.79           H  
ATOM    137  N   GLU A  10      -3.538   4.896 -19.512  1.00  0.81           N  
ATOM    138  CA  GLU A  10      -4.317   6.059 -19.123  1.00  0.81           C  
ATOM    139  C   GLU A  10      -3.947   6.486 -17.710  1.00  0.81           C  
ATOM    140  O   GLU A  10      -3.786   7.679 -17.431  1.00  0.81           O  
ATOM    141  CB  GLU A  10      -5.814   5.770 -19.218  1.00  0.81           C  
ATOM    142  CG  GLU A  10      -6.330   5.605 -20.652  1.00  0.81           C  
ATOM    143  CD  GLU A  10      -7.811   5.285 -20.734  1.00  0.81           C  
ATOM    144  OE1 GLU A  10      -8.420   5.086 -19.710  1.00  0.81           O  
ATOM    145  OE2 GLU A  10      -8.327   5.244 -21.827  1.00  0.81           O  
ATOM    146  H   GLU A  10      -3.986   4.007 -19.685  1.00  0.81           H  
ATOM    147  HA  GLU A  10      -4.077   6.879 -19.801  1.00  0.81           H  
ATOM    148 1HB  GLU A  10      -6.037   4.850 -18.671  1.00  0.81           H  
ATOM    149 2HB  GLU A  10      -6.373   6.576 -18.744  1.00  0.81           H  
ATOM    150 1HG  GLU A  10      -6.139   6.527 -21.200  1.00  0.81           H  
ATOM    151 2HG  GLU A  10      -5.765   4.807 -21.133  1.00  0.81           H  
ATOM    152  N   GLU A  11      -3.762   5.508 -16.819  1.00  0.83           N  
ATOM    153  CA  GLU A  11      -3.381   5.848 -15.457  1.00  0.83           C  
ATOM    154  C   GLU A  11      -1.969   6.448 -15.413  1.00  0.83           C  
ATOM    155  O   GLU A  11      -1.727   7.394 -14.659  1.00  0.83           O  
ATOM    156  CB  GLU A  11      -3.474   4.631 -14.559  1.00  0.83           C  
ATOM    157  CG  GLU A  11      -4.846   4.109 -14.267  1.00  0.83           C  
ATOM    158  CD  GLU A  11      -4.737   2.788 -13.585  1.00  0.83           C  
ATOM    159  OE1 GLU A  11      -3.808   2.061 -13.930  1.00  0.83           O  
ATOM    160  OE2 GLU A  11      -5.540   2.485 -12.738  1.00  0.83           O  
ATOM    161  H   GLU A  11      -3.912   4.527 -17.076  1.00  0.83           H  
ATOM    162  HA  GLU A  11      -4.078   6.598 -15.085  1.00  0.83           H  
ATOM    163 1HB  GLU A  11      -2.899   3.816 -14.995  1.00  0.83           H  
ATOM    164 2HB  GLU A  11      -3.050   4.885 -13.596  1.00  0.83           H  
ATOM    165 1HG  GLU A  11      -5.363   4.809 -13.611  1.00  0.83           H  
ATOM    166 2HG  GLU A  11      -5.418   4.021 -15.186  1.00  0.83           H  
ATOM    167  N   MET A  12      -1.037   5.926 -16.233  1.00  0.85           N  
ATOM    168  CA  MET A  12       0.311   6.496 -16.249  1.00  0.85           C  
ATOM    169  C   MET A  12       0.282   7.905 -16.773  1.00  0.85           C  
ATOM    170  O   MET A  12       0.978   8.777 -16.251  1.00  0.85           O  
ATOM    171  CB  MET A  12       1.293   5.673 -17.073  1.00  0.85           C  
ATOM    172  CG  MET A  12       1.700   4.400 -16.455  1.00  0.85           C  
ATOM    173  SD  MET A  12       2.958   3.642 -17.295  1.00  0.85           S  
ATOM    174  CE  MET A  12       2.013   3.205 -18.609  1.00  0.85           C  
ATOM    175  H   MET A  12      -1.273   5.124 -16.819  1.00  0.85           H  
ATOM    176  HA  MET A  12       0.679   6.536 -15.227  1.00  0.85           H  
ATOM    177 1HB  MET A  12       0.851   5.457 -18.046  1.00  0.85           H  
ATOM    178 2HB  MET A  12       2.190   6.256 -17.245  1.00  0.85           H  
ATOM    179 1HG  MET A  12       2.054   4.591 -15.453  1.00  0.85           H  
ATOM    180 2HG  MET A  12       0.850   3.722 -16.428  1.00  0.85           H  
ATOM    181 1HE  MET A  12       2.609   2.671 -19.314  1.00  0.85           H  
ATOM    182 2HE  MET A  12       1.205   2.612 -18.257  1.00  0.85           H  
ATOM    183 3HE  MET A  12       1.629   4.104 -19.060  1.00  0.85           H  
ATOM    184  N   ALA A  13      -0.551   8.153 -17.781  1.00  0.86           N  
ATOM    185  CA  ALA A  13      -0.678   9.488 -18.318  1.00  0.86           C  
ATOM    186  C   ALA A  13      -1.177  10.430 -17.234  1.00  0.86           C  
ATOM    187  O   ALA A  13      -0.719  11.563 -17.130  1.00  0.86           O  
ATOM    188  CB  ALA A  13      -1.621   9.491 -19.500  1.00  0.86           C  
ATOM    189  H   ALA A  13      -1.092   7.396 -18.199  1.00  0.86           H  
ATOM    190  HA  ALA A  13       0.307   9.822 -18.642  1.00  0.86           H  
ATOM    191 1HB  ALA A  13      -1.695  10.496 -19.904  1.00  0.86           H  
ATOM    192 2HB  ALA A  13      -1.242   8.813 -20.265  1.00  0.86           H  
ATOM    193 3HB  ALA A  13      -2.603   9.155 -19.176  1.00  0.86           H  
ATOM    194  N   ASP A  14      -2.080   9.945 -16.381  1.00  0.88           N  
ATOM    195  CA  ASP A  14      -2.642  10.763 -15.317  1.00  0.88           C  
ATOM    196  C   ASP A  14      -1.561  11.016 -14.253  1.00  0.88           C  
ATOM    197  O   ASP A  14      -1.389  12.143 -13.765  1.00  0.88           O  
ATOM    198  CB  ASP A  14      -3.878  10.031 -14.760  1.00  0.88           C  
ATOM    199  CG  ASP A  14      -4.871  10.884 -13.944  1.00  0.88           C  
ATOM    200  OD1 ASP A  14      -5.407  11.836 -14.499  1.00  0.88           O  
ATOM    201  OD2 ASP A  14      -5.159  10.535 -12.812  1.00  0.88           O  
ATOM    202  H   ASP A  14      -2.437   8.998 -16.519  1.00  0.88           H  
ATOM    203  HA  ASP A  14      -2.947  11.720 -15.730  1.00  0.88           H  
ATOM    204 1HB  ASP A  14      -4.415   9.568 -15.590  1.00  0.88           H  
ATOM    205 2HB  ASP A  14      -3.536   9.214 -14.123  1.00  0.88           H  
ATOM    206  N   ALA A  15      -0.779   9.977 -13.927  1.00  0.89           N  
ATOM    207  CA  ALA A  15       0.305  10.123 -12.959  1.00  0.89           C  
ATOM    208  C   ALA A  15       1.303  11.165 -13.459  1.00  0.89           C  
ATOM    209  O   ALA A  15       1.813  11.984 -12.691  1.00  0.89           O  
ATOM    210  CB  ALA A  15       0.999   8.784 -12.740  1.00  0.89           C  
ATOM    211  H   ALA A  15      -0.963   9.066 -14.345  1.00  0.89           H  
ATOM    212  HA  ALA A  15      -0.110  10.476 -12.021  1.00  0.89           H  
ATOM    213 1HB  ALA A  15       1.797   8.901 -12.021  1.00  0.89           H  
ATOM    214 2HB  ALA A  15       0.279   8.053 -12.374  1.00  0.89           H  
ATOM    215 3HB  ALA A  15       1.416   8.438 -13.681  1.00  0.89           H  
ATOM    216  N   LEU A  16       1.550  11.146 -14.767  1.00  0.89           N  
ATOM    217  CA  LEU A  16       2.441  12.082 -15.422  1.00  0.89           C  
ATOM    218  C   LEU A  16       1.887  13.501 -15.492  1.00  0.89           C  
ATOM    219  O   LEU A  16       2.599  14.453 -15.178  1.00  0.89           O  
ATOM    220  CB  LEU A  16       2.807  11.575 -16.807  1.00  0.89           C  
ATOM    221  CG  LEU A  16       3.707  12.470 -17.568  1.00  0.89           C  
ATOM    222  CD1 LEU A  16       4.896  12.699 -16.745  1.00  0.89           C  
ATOM    223  CD2 LEU A  16       4.098  11.791 -18.886  1.00  0.89           C  
ATOM    224  H   LEU A  16       1.115  10.421 -15.338  1.00  0.89           H  
ATOM    225  HA  LEU A  16       3.360  12.117 -14.840  1.00  0.89           H  
ATOM    226 1HB  LEU A  16       3.286  10.600 -16.712  1.00  0.89           H  
ATOM    227 2HB  LEU A  16       1.893  11.451 -17.383  1.00  0.89           H  
ATOM    228  HG  LEU A  16       3.219  13.423 -17.769  1.00  0.89           H  
ATOM    229 1HD1 LEU A  16       5.579  13.350 -17.286  1.00  0.89           H  
ATOM    230 2HD1 LEU A  16       4.613  13.172 -15.804  1.00  0.89           H  
ATOM    231 3HD1 LEU A  16       5.354  11.739 -16.544  1.00  0.89           H  
ATOM    232 1HD2 LEU A  16       4.779  12.438 -19.441  1.00  0.89           H  
ATOM    233 2HD2 LEU A  16       4.590  10.840 -18.673  1.00  0.89           H  
ATOM    234 3HD2 LEU A  16       3.200  11.609 -19.478  1.00  0.89           H  
ATOM    235  N   ARG A  17       0.611  13.657 -15.855  1.00  0.91           N  
ATOM    236  CA  ARG A  17       0.002  14.983 -15.960  1.00  0.91           C  
ATOM    237  C   ARG A  17       0.072  15.730 -14.642  1.00  0.91           C  
ATOM    238  O   ARG A  17       0.201  16.955 -14.626  1.00  0.91           O  
ATOM    239  CB  ARG A  17      -1.449  14.912 -16.411  1.00  0.91           C  
ATOM    240  CG  ARG A  17      -1.691  14.612 -17.910  1.00  0.91           C  
ATOM    241  CD  ARG A  17      -3.119  14.857 -18.271  1.00  0.91           C  
ATOM    242  NE  ARG A  17      -4.017  13.899 -17.631  1.00  0.91           N  
ATOM    243  CZ  ARG A  17      -4.406  12.727 -18.174  1.00  0.91           C  
ATOM    244  NH1 ARG A  17      -4.011  12.393 -19.386  1.00  0.91           N  
ATOM    245  NH2 ARG A  17      -5.192  11.918 -17.487  1.00  0.91           N  
ATOM    246  H   ARG A  17       0.060  12.841 -16.105  1.00  0.91           H  
ATOM    247  HA  ARG A  17       0.557  15.550 -16.706  1.00  0.91           H  
ATOM    248 1HB  ARG A  17      -1.953  14.127 -15.843  1.00  0.91           H  
ATOM    249 2HB  ARG A  17      -1.946  15.851 -16.176  1.00  0.91           H  
ATOM    250 1HG  ARG A  17      -1.066  15.267 -18.516  1.00  0.91           H  
ATOM    251 2HG  ARG A  17      -1.457  13.588 -18.139  1.00  0.91           H  
ATOM    252 1HD  ARG A  17      -3.407  15.858 -17.954  1.00  0.91           H  
ATOM    253 2HD  ARG A  17      -3.240  14.769 -19.350  1.00  0.91           H  
ATOM    254  HE  ARG A  17      -4.346  14.108 -16.693  1.00  0.91           H  
ATOM    255 1HH1 ARG A  17      -3.411  13.014 -19.911  1.00  0.91           H  
ATOM    256 2HH1 ARG A  17      -4.318  11.520 -19.790  1.00  0.91           H  
ATOM    257 1HH2 ARG A  17      -5.481  12.165 -16.521  1.00  0.91           H  
ATOM    258 2HH2 ARG A  17      -5.488  11.043 -17.882  1.00  0.91           H  
ATOM    259  N   ARG A  18      -0.031  15.002 -13.534  1.00  0.93           N  
ATOM    260  CA  ARG A  18       0.097  15.597 -12.212  1.00  0.93           C  
ATOM    261  C   ARG A  18       1.484  16.180 -11.906  1.00  0.93           C  
ATOM    262  O   ARG A  18       1.602  17.073 -11.067  1.00  0.93           O  
ATOM    263  CB  ARG A  18      -0.290  14.606 -11.125  1.00  0.93           C  
ATOM    264  CG  ARG A  18      -1.792  14.401 -11.009  1.00  0.93           C  
ATOM    265  CD  ARG A  18      -2.183  13.659  -9.779  1.00  0.93           C  
ATOM    266  NE  ARG A  18      -1.841  12.259  -9.845  1.00  0.93           N  
ATOM    267  CZ  ARG A  18      -2.667  11.357 -10.397  1.00  0.93           C  
ATOM    268  NH1 ARG A  18      -3.795  11.785 -10.884  1.00  0.93           N  
ATOM    269  NH2 ARG A  18      -2.360  10.077 -10.453  1.00  0.93           N  
ATOM    270  H   ARG A  18      -0.204  13.996 -13.611  1.00  0.93           H  
ATOM    271  HA  ARG A  18      -0.619  16.416 -12.158  1.00  0.93           H  
ATOM    272 1HB  ARG A  18       0.164  13.636 -11.343  1.00  0.93           H  
ATOM    273 2HB  ARG A  18       0.090  14.943 -10.162  1.00  0.93           H  
ATOM    274 1HG  ARG A  18      -2.288  15.370 -10.998  1.00  0.93           H  
ATOM    275 2HG  ARG A  18      -2.138  13.827 -11.873  1.00  0.93           H  
ATOM    276 1HD  ARG A  18      -1.676  14.092  -8.918  1.00  0.93           H  
ATOM    277 2HD  ARG A  18      -3.261  13.737  -9.642  1.00  0.93           H  
ATOM    278  HE  ARG A  18      -0.958  11.950  -9.466  1.00  0.93           H  
ATOM    279 1HH1 ARG A  18      -4.024  12.762 -10.851  1.00  0.93           H  
ATOM    280 2HH1 ARG A  18      -4.448  11.145 -11.339  1.00  0.93           H  
ATOM    281 1HH2 ARG A  18      -1.486   9.750 -10.079  1.00  0.93           H  
ATOM    282 2HH2 ARG A  18      -3.008   9.423 -10.881  1.00  0.93           H  
ATOM    283  N   ALA A  19       2.550  15.704 -12.561  1.00  0.97           N  
ATOM    284  CA  ALA A  19       3.919  16.144 -12.242  1.00  0.97           C  
ATOM    285  C   ALA A  19       4.285  17.495 -12.871  1.00  0.97           C  
ATOM    286  O   ALA A  19       5.258  17.588 -13.623  1.00  0.97           O  
ATOM    287  CB  ALA A  19       4.898  15.094 -12.733  1.00  0.97           C  
ATOM    288  H   ALA A  19       2.426  15.027 -13.312  1.00  0.97           H  
ATOM    289  HA  ALA A  19       3.998  16.239 -11.159  1.00  0.97           H  
ATOM    290 1HB  ALA A  19       5.910  15.395 -12.466  1.00  0.97           H  
ATOM    291 2HB  ALA A  19       4.666  14.135 -12.267  1.00  0.97           H  
ATOM    292 3HB  ALA A  19       4.815  14.998 -13.817  1.00  0.97           H  
ATOM    293  N   ARG A  20       3.525  18.514 -12.489  1.00  0.99           N  
ATOM    294  CA  ARG A  20       3.536  19.907 -12.947  1.00  0.99           C  
ATOM    295  C   ARG A  20       4.601  20.763 -12.238  1.00  0.99           C  
ATOM    296  O   ARG A  20       5.231  20.288 -11.297  1.00  0.99           O  
ATOM    297  CB  ARG A  20       2.139  20.464 -12.712  1.00  0.99           C  
ATOM    298  CG  ARG A  20       1.106  19.756 -13.506  1.00  0.99           C  
ATOM    299  CD  ARG A  20      -0.243  20.293 -13.329  1.00  0.99           C  
ATOM    300  NE  ARG A  20      -1.203  19.469 -14.026  1.00  0.99           N  
ATOM    301  CZ  ARG A  20      -2.509  19.772 -14.180  1.00  0.99           C  
ATOM    302  NH1 ARG A  20      -2.984  20.902 -13.694  1.00  0.99           N  
ATOM    303  NH2 ARG A  20      -3.318  18.947 -14.817  1.00  0.99           N  
ATOM    304  H   ARG A  20       2.797  18.248 -11.829  1.00  0.99           H  
ATOM    305  HA  ARG A  20       3.728  19.888 -14.017  1.00  0.99           H  
ATOM    306 1HB  ARG A  20       1.877  20.316 -11.667  1.00  0.99           H  
ATOM    307 2HB  ARG A  20       2.058  21.510 -12.910  1.00  0.99           H  
ATOM    308 1HG  ARG A  20       1.362  19.792 -14.564  1.00  0.99           H  
ATOM    309 2HG  ARG A  20       1.090  18.727 -13.181  1.00  0.99           H  
ATOM    310 1HD  ARG A  20      -0.499  20.299 -12.270  1.00  0.99           H  
ATOM    311 2HD  ARG A  20      -0.298  21.303 -13.730  1.00  0.99           H  
ATOM    312  HE  ARG A  20      -0.849  18.571 -14.394  1.00  0.99           H  
ATOM    313 1HH1 ARG A  20      -2.370  21.538 -13.207  1.00  0.99           H  
ATOM    314 2HH1 ARG A  20      -3.961  21.130 -13.810  1.00  0.99           H  
ATOM    315 1HH2 ARG A  20      -2.966  18.083 -15.195  1.00  0.99           H  
ATOM    316 2HH2 ARG A  20      -4.291  19.183 -14.928  1.00  0.99           H  
ATOM    317  N   PRO A  21       4.942  21.978 -12.731  1.00  1.00           N  
ATOM    318  CA  PRO A  21       5.852  22.938 -12.086  1.00  1.00           C  
ATOM    319  C   PRO A  21       5.530  23.237 -10.626  1.00  1.00           C  
ATOM    320  O   PRO A  21       6.431  23.513  -9.836  1.00  1.00           O  
ATOM    321  CB  PRO A  21       5.657  24.189 -12.955  1.00  1.00           C  
ATOM    322  CG  PRO A  21       5.306  23.654 -14.332  1.00  1.00           C  
ATOM    323  CD  PRO A  21       4.435  22.445 -14.067  1.00  1.00           C  
ATOM    324  HA  PRO A  21       6.886  22.583 -12.147  1.00  1.00           H  
ATOM    325 1HB  PRO A  21       4.867  24.824 -12.527  1.00  1.00           H  
ATOM    326 2HB  PRO A  21       6.579  24.789 -12.955  1.00  1.00           H  
ATOM    327 1HG  PRO A  21       4.777  24.430 -14.905  1.00  1.00           H  
ATOM    328 2HG  PRO A  21       6.217  23.417 -14.902  1.00  1.00           H  
ATOM    329 1HD  PRO A  21       3.400  22.778 -14.027  1.00  1.00           H  
ATOM    330 2HD  PRO A  21       4.611  21.705 -14.857  1.00  1.00           H  
ATOM    331  N   GLY A  22       4.250  23.188 -10.269  1.00  0.97           N  
ATOM    332  CA  GLY A  22       3.824  23.455  -8.901  1.00  0.97           C  
ATOM    333  C   GLY A  22       3.540  22.181  -8.106  1.00  0.97           C  
ATOM    334  O   GLY A  22       2.957  22.247  -7.023  1.00  0.97           O  
ATOM    335  H   GLY A  22       3.544  22.967 -10.951  1.00  0.97           H  
ATOM    336 1HA  GLY A  22       4.593  24.035  -8.392  1.00  0.97           H  
ATOM    337 2HA  GLY A  22       2.928  24.074  -8.923  1.00  0.97           H  
ATOM    338  N   ALA A  23       3.888  21.020  -8.659  1.00  0.92           N  
ATOM    339  CA  ALA A  23       3.583  19.747  -8.016  1.00  0.92           C  
ATOM    340  C   ALA A  23       4.764  19.195  -7.261  1.00  0.92           C  
ATOM    341  O   ALA A  23       5.921  19.467  -7.595  1.00  0.92           O  
ATOM    342  CB  ALA A  23       3.153  18.720  -9.041  1.00  0.92           C  
ATOM    343  H   ALA A  23       4.391  20.992  -9.544  1.00  0.92           H  
ATOM    344  HA  ALA A  23       2.771  19.907  -7.306  1.00  0.92           H  
ATOM    345 1HB  ALA A  23       2.910  17.780  -8.541  1.00  0.92           H  
ATOM    346 2HB  ALA A  23       2.283  19.081  -9.576  1.00  0.92           H  
ATOM    347 3HB  ALA A  23       3.969  18.553  -9.735  1.00  0.92           H  
ATOM    348  N   GLU A  24       4.480  18.372  -6.264  1.00  0.85           N  
ATOM    349  CA  GLU A  24       5.551  17.659  -5.614  1.00  0.85           C  
ATOM    350  C   GLU A  24       6.198  16.794  -6.691  1.00  0.85           C  
ATOM    351  O   GLU A  24       5.476  16.266  -7.541  1.00  0.85           O  
ATOM    352  CB  GLU A  24       5.040  16.789  -4.476  1.00  0.85           C  
ATOM    353  CG  GLU A  24       4.461  17.569  -3.294  1.00  0.85           C  
ATOM    354  CD  GLU A  24       2.990  17.887  -3.429  1.00  0.85           C  
ATOM    355  OE1 GLU A  24       2.413  17.557  -4.439  1.00  0.85           O  
ATOM    356  OE2 GLU A  24       2.446  18.470  -2.520  1.00  0.85           O  
ATOM    357  H   GLU A  24       3.520  18.218  -5.989  1.00  0.85           H  
ATOM    358  HA  GLU A  24       6.233  18.388  -5.204  1.00  0.85           H  
ATOM    359 1HB  GLU A  24       4.265  16.122  -4.851  1.00  0.85           H  
ATOM    360 2HB  GLU A  24       5.851  16.168  -4.117  1.00  0.85           H  
ATOM    361 1HG  GLU A  24       4.614  16.984  -2.386  1.00  0.85           H  
ATOM    362 2HG  GLU A  24       5.020  18.498  -3.187  1.00  0.85           H  
ATOM    363  N   PRO A  25       7.517  16.607  -6.705  1.00  0.77           N  
ATOM    364  CA  PRO A  25       8.196  15.774  -7.662  1.00  0.77           C  
ATOM    365  C   PRO A  25       7.679  14.348  -7.575  1.00  0.77           C  
ATOM    366  O   PRO A  25       7.235  13.897  -6.505  1.00  0.77           O  
ATOM    367  CB  PRO A  25       9.636  15.873  -7.239  1.00  0.77           C  
ATOM    368  CG  PRO A  25       9.741  17.144  -6.455  1.00  0.77           C  
ATOM    369  CD  PRO A  25       8.413  17.285  -5.759  1.00  0.77           C  
ATOM    370  HA  PRO A  25       8.051  16.183  -8.674  1.00  0.77           H  
ATOM    371 1HB  PRO A  25       9.938  15.001  -6.745  1.00  0.77           H  
ATOM    372 2HB  PRO A  25      10.220  15.941  -8.146  1.00  0.77           H  
ATOM    373 1HG  PRO A  25      10.597  17.093  -5.763  1.00  0.77           H  
ATOM    374 2HG  PRO A  25       9.938  17.971  -7.131  1.00  0.77           H  
ATOM    375 1HD  PRO A  25       8.394  16.780  -4.792  1.00  0.77           H  
ATOM    376 2HD  PRO A  25       8.228  18.358  -5.694  1.00  0.77           H  
ATOM    377  N   THR A  26       7.718  13.672  -8.715  1.00  0.71           N  
ATOM    378  CA  THR A  26       7.224  12.308  -8.841  1.00  0.71           C  
ATOM    379  C   THR A  26       8.239  11.325  -9.404  1.00  0.71           C  
ATOM    380  O   THR A  26       8.973  11.627 -10.345  1.00  0.71           O  
ATOM    381  CB  THR A  26       5.949  12.280  -9.702  1.00  0.71           C  
ATOM    382  OG1 THR A  26       4.917  13.063  -9.062  1.00  0.71           O  
ATOM    383  CG2 THR A  26       5.455  10.871  -9.930  1.00  0.71           C  
ATOM    384  H   THR A  26       8.121  14.136  -9.531  1.00  0.71           H  
ATOM    385  HA  THR A  26       6.957  11.970  -7.848  1.00  0.71           H  
ATOM    386  HB  THR A  26       6.169  12.730 -10.667  1.00  0.71           H  
ATOM    387  HG1 THR A  26       5.248  13.948  -8.847  1.00  0.71           H  
ATOM    388 1HG2 THR A  26       4.559  10.902 -10.548  1.00  0.71           H  
ATOM    389 2HG2 THR A  26       6.212  10.282 -10.442  1.00  0.71           H  
ATOM    390 3HG2 THR A  26       5.228  10.416  -8.967  1.00  0.71           H  
ATOM    391  N   VAL A  27       8.287  10.140  -8.816  1.00  0.67           N  
ATOM    392  CA  VAL A  27       9.169   9.106  -9.326  1.00  0.67           C  
ATOM    393  C   VAL A  27       8.341   7.944  -9.871  1.00  0.67           C  
ATOM    394  O   VAL A  27       7.425   7.465  -9.194  1.00  0.67           O  
ATOM    395  CB  VAL A  27      10.101   8.587  -8.221  1.00  0.67           C  
ATOM    396  CG1 VAL A  27      10.996   7.530  -8.771  1.00  0.67           C  
ATOM    397  CG2 VAL A  27      10.880   9.743  -7.625  1.00  0.67           C  
ATOM    398  H   VAL A  27       7.675   9.961  -8.020  1.00  0.67           H  
ATOM    399  HA  VAL A  27       9.773   9.519 -10.128  1.00  0.67           H  
ATOM    400  HB  VAL A  27       9.517   8.124  -7.474  1.00  0.67           H  
ATOM    401 1HG1 VAL A  27      11.641   7.146  -7.984  1.00  0.67           H  
ATOM    402 2HG1 VAL A  27      10.396   6.715  -9.174  1.00  0.67           H  
ATOM    403 3HG1 VAL A  27      11.602   7.971  -9.565  1.00  0.67           H  
ATOM    404 1HG2 VAL A  27      11.534   9.380  -6.835  1.00  0.67           H  
ATOM    405 2HG2 VAL A  27      11.463  10.201  -8.408  1.00  0.67           H  
ATOM    406 3HG2 VAL A  27      10.186  10.476  -7.211  1.00  0.67           H  
ATOM    407  N   LEU A  28       8.613   7.548 -11.114  1.00  0.65           N  
ATOM    408  CA  LEU A  28       7.908   6.423 -11.717  1.00  0.65           C  
ATOM    409  C   LEU A  28       8.863   5.234 -11.864  1.00  0.65           C  
ATOM    410  O   LEU A  28       9.865   5.312 -12.581  1.00  0.65           O  
ATOM    411  CB  LEU A  28       7.313   6.766 -13.099  1.00  0.65           C  
ATOM    412  CG  LEU A  28       6.324   7.985 -13.227  1.00  0.65           C  
ATOM    413  CD1 LEU A  28       5.825   8.089 -14.694  1.00  0.65           C  
ATOM    414  CD2 LEU A  28       5.180   7.834 -12.300  1.00  0.65           C  
ATOM    415  H   LEU A  28       9.363   8.019 -11.619  1.00  0.65           H  
ATOM    416  HA  LEU A  28       7.093   6.121 -11.059  1.00  0.65           H  
ATOM    417 1HB  LEU A  28       8.139   6.978 -13.763  1.00  0.65           H  
ATOM    418 2HB  LEU A  28       6.793   5.881 -13.467  1.00  0.65           H  
ATOM    419  HG  LEU A  28       6.859   8.900 -12.982  1.00  0.65           H  
ATOM    420 1HD1 LEU A  28       5.156   8.950 -14.792  1.00  0.65           H  
ATOM    421 2HD1 LEU A  28       6.656   8.204 -15.371  1.00  0.65           H  
ATOM    422 3HD1 LEU A  28       5.281   7.179 -14.953  1.00  0.65           H  
ATOM    423 1HD2 LEU A  28       4.511   8.692 -12.392  1.00  0.65           H  
ATOM    424 2HD2 LEU A  28       4.635   6.921 -12.538  1.00  0.65           H  
ATOM    425 3HD2 LEU A  28       5.570   7.782 -11.290  1.00  0.65           H  
ATOM    426  N   PHE A  29       8.558   4.146 -11.159  1.00  0.65           N  
ATOM    427  CA  PHE A  29       9.363   2.920 -11.139  1.00  0.65           C  
ATOM    428  C   PHE A  29       8.751   1.867 -12.069  1.00  0.65           C  
ATOM    429  O   PHE A  29       7.647   1.386 -11.829  1.00  0.65           O  
ATOM    430  CB  PHE A  29       9.466   2.469  -9.662  1.00  0.65           C  
ATOM    431  CG  PHE A  29      10.169   1.220  -9.312  1.00  0.65           C  
ATOM    432  CD1 PHE A  29      11.286   0.785  -9.968  1.00  0.65           C  
ATOM    433  CD2 PHE A  29       9.701   0.494  -8.222  1.00  0.65           C  
ATOM    434  CE1 PHE A  29      11.917  -0.359  -9.561  1.00  0.65           C  
ATOM    435  CE2 PHE A  29      10.326  -0.647  -7.809  1.00  0.65           C  
ATOM    436  CZ  PHE A  29      11.440  -1.085  -8.476  1.00  0.65           C  
ATOM    437  H   PHE A  29       7.720   4.170 -10.575  1.00  0.65           H  
ATOM    438  HA  PHE A  29      10.364   3.151 -11.503  1.00  0.65           H  
ATOM    439 1HB  PHE A  29       9.954   3.270  -9.106  1.00  0.65           H  
ATOM    440 2HB  PHE A  29       8.456   2.397  -9.257  1.00  0.65           H  
ATOM    441  HD1 PHE A  29      11.658   1.338 -10.818  1.00  0.65           H  
ATOM    442  HD2 PHE A  29       8.818   0.854  -7.689  1.00  0.65           H  
ATOM    443  HE1 PHE A  29      12.773  -0.691 -10.096  1.00  0.65           H  
ATOM    444  HE2 PHE A  29       9.940  -1.201  -6.959  1.00  0.65           H  
ATOM    445  HZ  PHE A  29      11.936  -2.001  -8.157  1.00  0.65           H  
ATOM    446  N   PHE A  30       9.462   1.530 -13.148  1.00  0.66           N  
ATOM    447  CA  PHE A  30       8.940   0.619 -14.168  1.00  0.66           C  
ATOM    448  C   PHE A  30       9.576  -0.758 -13.990  1.00  0.66           C  
ATOM    449  O   PHE A  30      10.793  -0.915 -14.119  1.00  0.66           O  
ATOM    450  CB  PHE A  30       9.247   1.178 -15.557  1.00  0.66           C  
ATOM    451  CG  PHE A  30       8.619   2.557 -15.803  1.00  0.66           C  
ATOM    452  CD1 PHE A  30       9.310   3.700 -15.471  1.00  0.66           C  
ATOM    453  CD2 PHE A  30       7.361   2.718 -16.323  1.00  0.66           C  
ATOM    454  CE1 PHE A  30       8.767   4.929 -15.672  1.00  0.66           C  
ATOM    455  CE2 PHE A  30       6.816   3.950 -16.535  1.00  0.66           C  
ATOM    456  CZ  PHE A  30       7.520   5.060 -16.214  1.00  0.66           C  
ATOM    457  H   PHE A  30      10.375   1.951 -13.294  1.00  0.66           H  
ATOM    458  HA  PHE A  30       7.863   0.519 -14.047  1.00  0.66           H  
ATOM    459 1HB  PHE A  30      10.321   1.269 -15.681  1.00  0.66           H  
ATOM    460 2HB  PHE A  30       8.887   0.495 -16.308  1.00  0.66           H  
ATOM    461  HD1 PHE A  30      10.296   3.626 -15.046  1.00  0.66           H  
ATOM    462  HD2 PHE A  30       6.795   1.873 -16.555  1.00  0.66           H  
ATOM    463  HE1 PHE A  30       9.330   5.800 -15.395  1.00  0.66           H  
ATOM    464  HE2 PHE A  30       5.822   4.034 -16.952  1.00  0.66           H  
ATOM    465  HZ  PHE A  30       7.095   6.042 -16.375  1.00  0.66           H  
ATOM    466  N   THR A  31       8.740  -1.729 -13.609  1.00  0.68           N  
ATOM    467  CA  THR A  31       9.153  -3.088 -13.228  1.00  0.68           C  
ATOM    468  C   THR A  31       8.362  -4.223 -13.875  1.00  0.68           C  
ATOM    469  O   THR A  31       7.470  -3.989 -14.671  1.00  0.68           O  
ATOM    470  CB  THR A  31       9.004  -3.261 -11.727  1.00  0.68           C  
ATOM    471  OG1 THR A  31       7.618  -3.238 -11.379  1.00  0.68           O  
ATOM    472  CG2 THR A  31       9.673  -2.210 -11.029  1.00  0.68           C  
ATOM    473  H   THR A  31       7.746  -1.502 -13.551  1.00  0.68           H  
ATOM    474  HA  THR A  31      10.196  -3.208 -13.504  1.00  0.68           H  
ATOM    475  HB  THR A  31       9.421  -4.208 -11.433  1.00  0.68           H  
ATOM    476  HG1 THR A  31       7.216  -2.435 -11.740  1.00  0.68           H  
ATOM    477 1HG2 THR A  31       9.538  -2.383  -9.975  1.00  0.68           H  
ATOM    478 2HG2 THR A  31      10.731  -2.233 -11.288  1.00  0.68           H  
ATOM    479 3HG2 THR A  31       9.248  -1.246 -11.292  1.00  0.68           H  
ATOM    480  N   ASP A  32       8.676  -5.466 -13.487  1.00  0.69           N  
ATOM    481  CA  ASP A  32       7.945  -6.671 -13.918  1.00  0.69           C  
ATOM    482  C   ASP A  32       8.121  -7.793 -12.896  1.00  0.69           C  
ATOM    483  O   ASP A  32       9.173  -7.940 -12.283  1.00  0.69           O  
ATOM    484  CB  ASP A  32       8.357  -7.183 -15.304  1.00  0.69           C  
ATOM    485  CG  ASP A  32       7.389  -8.243 -15.896  1.00  0.69           C  
ATOM    486  OD1 ASP A  32       7.318  -9.330 -15.351  1.00  0.69           O  
ATOM    487  OD2 ASP A  32       6.751  -7.966 -16.883  1.00  0.69           O  
ATOM    488  H   ASP A  32       9.449  -5.581 -12.845  1.00  0.69           H  
ATOM    489  HA  ASP A  32       6.882  -6.427 -13.962  1.00  0.69           H  
ATOM    490 1HB  ASP A  32       8.376  -6.353 -15.993  1.00  0.69           H  
ATOM    491 2HB  ASP A  32       9.351  -7.617 -15.253  1.00  0.69           H  
ATOM    492  N   ASP A  33       7.088  -8.603 -12.733  1.00  0.70           N  
ATOM    493  CA  ASP A  33       7.076  -9.737 -11.807  1.00  0.70           C  
ATOM    494  C   ASP A  33       8.172 -10.771 -12.088  1.00  0.70           C  
ATOM    495  O   ASP A  33       8.589 -11.506 -11.190  1.00  0.70           O  
ATOM    496  CB  ASP A  33       5.725 -10.426 -11.892  1.00  0.70           C  
ATOM    497  CG  ASP A  33       4.596  -9.604 -11.291  1.00  0.70           C  
ATOM    498  OD1 ASP A  33       4.867  -8.643 -10.606  1.00  0.70           O  
ATOM    499  OD2 ASP A  33       3.463  -9.929 -11.545  1.00  0.70           O  
ATOM    500  H   ASP A  33       6.269  -8.441 -13.301  1.00  0.70           H  
ATOM    501  HA  ASP A  33       7.218  -9.353 -10.797  1.00  0.70           H  
ATOM    502 1HB  ASP A  33       5.495 -10.627 -12.944  1.00  0.70           H  
ATOM    503 2HB  ASP A  33       5.776 -11.388 -11.383  1.00  0.70           H  
ATOM    504  N   TRP A  34       8.621 -10.839 -13.335  1.00  0.71           N  
ATOM    505  CA  TRP A  34       9.653 -11.783 -13.751  1.00  0.71           C  
ATOM    506  C   TRP A  34      11.062 -11.175 -13.732  1.00  0.71           C  
ATOM    507  O   TRP A  34      12.035 -11.821 -14.125  1.00  0.71           O  
ATOM    508  CB  TRP A  34       9.325 -12.295 -15.145  1.00  0.71           C  
ATOM    509  CG  TRP A  34       8.062 -13.091 -15.161  1.00  0.71           C  
ATOM    510  CD1 TRP A  34       6.842 -12.666 -15.589  1.00  0.71           C  
ATOM    511  CD2 TRP A  34       7.881 -14.458 -14.723  1.00  0.71           C  
ATOM    512  NE1 TRP A  34       5.915 -13.671 -15.448  1.00  0.71           N  
ATOM    513  CE2 TRP A  34       6.534 -14.775 -14.921  1.00  0.71           C  
ATOM    514  CE3 TRP A  34       8.740 -15.424 -14.186  1.00  0.71           C  
ATOM    515  CZ2 TRP A  34       6.019 -16.022 -14.602  1.00  0.71           C  
ATOM    516  CZ3 TRP A  34       8.224 -16.674 -13.867  1.00  0.71           C  
ATOM    517  CH2 TRP A  34       6.898 -16.965 -14.070  1.00  0.71           C  
ATOM    518  H   TRP A  34       8.213 -10.208 -14.035  1.00  0.71           H  
ATOM    519  HA  TRP A  34       9.638 -12.627 -13.064  1.00  0.71           H  
ATOM    520 1HB  TRP A  34       9.205 -11.445 -15.822  1.00  0.71           H  
ATOM    521 2HB  TRP A  34      10.140 -12.912 -15.517  1.00  0.71           H  
ATOM    522  HD1 TRP A  34       6.634 -11.666 -15.982  1.00  0.71           H  
ATOM    523  HE1 TRP A  34       4.940 -13.602 -15.694  1.00  0.71           H  
ATOM    524  HE3 TRP A  34       9.794 -15.198 -14.023  1.00  0.71           H  
ATOM    525  HZ2 TRP A  34       4.968 -16.271 -14.755  1.00  0.71           H  
ATOM    526  HZ3 TRP A  34       8.901 -17.421 -13.450  1.00  0.71           H  
ATOM    527  HH2 TRP A  34       6.526 -17.956 -13.808  1.00  0.71           H  
ATOM    528  N   CYS A  35      11.167  -9.923 -13.301  1.00  0.71           N  
ATOM    529  CA  CYS A  35      12.425  -9.193 -13.269  1.00  0.71           C  
ATOM    530  C   CYS A  35      13.116  -9.286 -11.909  1.00  0.71           C  
ATOM    531  O   CYS A  35      12.699  -8.657 -10.936  1.00  0.71           O  
ATOM    532  CB  CYS A  35      12.136  -7.738 -13.628  1.00  0.71           C  
ATOM    533  SG  CYS A  35      13.482  -6.572 -13.488  1.00  0.71           S  
ATOM    534  H   CYS A  35      10.334  -9.445 -12.973  1.00  0.71           H  
ATOM    535  HA  CYS A  35      13.087  -9.614 -14.025  1.00  0.71           H  
ATOM    536 1HB  CYS A  35      11.783  -7.707 -14.652  1.00  0.71           H  
ATOM    537 2HB  CYS A  35      11.331  -7.378 -13.010  1.00  0.71           H  
ATOM    538  N   LYS A  36      14.209 -10.051 -11.851  1.00  0.72           N  
ATOM    539  CA  LYS A  36      14.906 -10.275 -10.582  1.00  0.72           C  
ATOM    540  C   LYS A  36      15.519  -8.989 -10.047  1.00  0.72           C  
ATOM    541  O   LYS A  36      15.504  -8.728  -8.843  1.00  0.72           O  
ATOM    542  CB  LYS A  36      15.991 -11.338 -10.752  1.00  0.72           C  
ATOM    543  CG  LYS A  36      15.452 -12.748 -10.974  1.00  0.72           C  
ATOM    544  CD  LYS A  36      16.584 -13.757 -11.154  1.00  0.72           C  
ATOM    545  CE  LYS A  36      16.046 -15.164 -11.388  1.00  0.72           C  
ATOM    546  NZ  LYS A  36      17.143 -16.148 -11.610  1.00  0.72           N  
ATOM    547  H   LYS A  36      14.520 -10.526 -12.688  1.00  0.72           H  
ATOM    548  HA  LYS A  36      14.182 -10.630  -9.849  1.00  0.72           H  
ATOM    549 1HB  LYS A  36      16.624 -11.081 -11.600  1.00  0.72           H  
ATOM    550 2HB  LYS A  36      16.624 -11.353  -9.864  1.00  0.72           H  
ATOM    551 1HG  LYS A  36      14.844 -13.043 -10.118  1.00  0.72           H  
ATOM    552 2HG  LYS A  36      14.821 -12.757 -11.864  1.00  0.72           H  
ATOM    553 1HD  LYS A  36      17.199 -13.467 -12.008  1.00  0.72           H  
ATOM    554 2HD  LYS A  36      17.212 -13.763 -10.263  1.00  0.72           H  
ATOM    555 1HE  LYS A  36      15.466 -15.473 -10.520  1.00  0.72           H  
ATOM    556 2HE  LYS A  36      15.396 -15.156 -12.264  1.00  0.72           H  
ATOM    557 1HZ  LYS A  36      16.748 -17.065 -11.762  1.00  0.72           H  
ATOM    558 2HZ  LYS A  36      17.681 -15.875 -12.421  1.00  0.72           H  
ATOM    559 3HZ  LYS A  36      17.745 -16.170 -10.800  1.00  0.72           H  
ATOM    560  N   SER A  37      16.039  -8.169 -10.954  1.00  0.74           N  
ATOM    561  CA  SER A  37      16.669  -6.920 -10.564  1.00  0.74           C  
ATOM    562  C   SER A  37      15.656  -6.015  -9.897  1.00  0.74           C  
ATOM    563  O   SER A  37      15.949  -5.362  -8.897  1.00  0.74           O  
ATOM    564  CB  SER A  37      17.247  -6.230 -11.781  1.00  0.74           C  
ATOM    565  OG  SER A  37      18.316  -6.958 -12.324  1.00  0.74           O  
ATOM    566  H   SER A  37      16.003  -8.428 -11.928  1.00  0.74           H  
ATOM    567  HA  SER A  37      17.469  -7.135  -9.854  1.00  0.74           H  
ATOM    568 1HB  SER A  37      16.471  -6.137 -12.527  1.00  0.74           H  
ATOM    569 2HB  SER A  37      17.569  -5.228 -11.520  1.00  0.74           H  
ATOM    570  HG  SER A  37      18.615  -6.457 -13.089  1.00  0.74           H  
ATOM    571  N   CYS A  38      14.450  -6.025 -10.434  1.00  0.77           N  
ATOM    572  CA  CYS A  38      13.375  -5.180  -9.982  1.00  0.77           C  
ATOM    573  C   CYS A  38      12.997  -5.580  -8.568  1.00  0.77           C  
ATOM    574  O   CYS A  38      12.823  -4.726  -7.693  1.00  0.77           O  
ATOM    575  CB  CYS A  38      12.176  -5.396 -10.872  1.00  0.77           C  
ATOM    576  SG  CYS A  38      12.452  -4.890 -12.619  1.00  0.77           S  
ATOM    577  H   CYS A  38      14.281  -6.639 -11.218  1.00  0.77           H  
ATOM    578  HA  CYS A  38      13.690  -4.139 -10.011  1.00  0.77           H  
ATOM    579 1HB  CYS A  38      11.861  -6.425 -10.844  1.00  0.77           H  
ATOM    580 2HB  CYS A  38      11.362  -4.810 -10.478  1.00  0.77           H  
ATOM    581  N   LYS A  39      12.930  -6.899  -8.334  1.00  0.81           N  
ATOM    582  CA  LYS A  39      12.587  -7.415  -7.014  1.00  0.81           C  
ATOM    583  C   LYS A  39      13.648  -7.013  -6.003  1.00  0.81           C  
ATOM    584  O   LYS A  39      13.334  -6.651  -4.866  1.00  0.81           O  
ATOM    585  CB  LYS A  39      12.491  -8.942  -7.029  1.00  0.81           C  
ATOM    586  CG  LYS A  39      11.318  -9.508  -7.794  1.00  0.81           C  
ATOM    587  CD  LYS A  39      11.328 -11.028  -7.739  1.00  0.81           C  
ATOM    588  CE  LYS A  39      10.234 -11.616  -8.590  1.00  0.81           C  
ATOM    589  NZ  LYS A  39      10.214 -13.106  -8.524  1.00  0.81           N  
ATOM    590  H   LYS A  39      13.074  -7.550  -9.111  1.00  0.81           H  
ATOM    591  HA  LYS A  39      11.634  -6.991  -6.704  1.00  0.81           H  
ATOM    592 1HB  LYS A  39      13.400  -9.352  -7.471  1.00  0.81           H  
ATOM    593 2HB  LYS A  39      12.437  -9.310  -6.006  1.00  0.81           H  
ATOM    594 1HG  LYS A  39      10.385  -9.137  -7.373  1.00  0.81           H  
ATOM    595 2HG  LYS A  39      11.378  -9.189  -8.835  1.00  0.81           H  
ATOM    596 1HD  LYS A  39      12.289 -11.394  -8.103  1.00  0.81           H  
ATOM    597 2HD  LYS A  39      11.196 -11.359  -6.711  1.00  0.81           H  
ATOM    598 1HE  LYS A  39       9.270 -11.229  -8.266  1.00  0.81           H  
ATOM    599 2HE  LYS A  39      10.411 -11.310  -9.617  1.00  0.81           H  
ATOM    600 1HZ  LYS A  39       9.475 -13.471  -9.116  1.00  0.81           H  
ATOM    601 2HZ  LYS A  39      11.101 -13.468  -8.837  1.00  0.81           H  
ATOM    602 3HZ  LYS A  39      10.050 -13.394  -7.575  1.00  0.81           H  
ATOM    603  N   ASN A  40      14.909  -7.039  -6.437  1.00  0.85           N  
ATOM    604  CA  ASN A  40      16.028  -6.690  -5.579  1.00  0.85           C  
ATOM    605  C   ASN A  40      16.011  -5.226  -5.168  1.00  0.85           C  
ATOM    606  O   ASN A  40      16.427  -4.893  -4.054  1.00  0.85           O  
ATOM    607  CB  ASN A  40      17.341  -7.016  -6.262  1.00  0.85           C  
ATOM    608  CG  ASN A  40      17.595  -8.508  -6.332  1.00  0.85           C  
ATOM    609  OD1 ASN A  40      17.042  -9.291  -5.546  1.00  0.85           O  
ATOM    610  ND2 ASN A  40      18.425  -8.916  -7.259  1.00  0.85           N  
ATOM    611  H   ASN A  40      15.100  -7.361  -7.386  1.00  0.85           H  
ATOM    612  HA  ASN A  40      15.955  -7.282  -4.667  1.00  0.85           H  
ATOM    613 1HB  ASN A  40      17.339  -6.617  -7.269  1.00  0.85           H  
ATOM    614 2HB  ASN A  40      18.158  -6.541  -5.724  1.00  0.85           H  
ATOM    615 1HD2 ASN A  40      18.628  -9.890  -7.352  1.00  0.85           H  
ATOM    616 2HD2 ASN A  40      18.854  -8.256  -7.872  1.00  0.85           H  
ATOM    617  N   ILE A  41      15.505  -4.346  -6.039  1.00  0.89           N  
ATOM    618  CA  ILE A  41      15.497  -2.936  -5.687  1.00  0.89           C  
ATOM    619  C   ILE A  41      14.156  -2.458  -5.134  1.00  0.89           C  
ATOM    620  O   ILE A  41      14.107  -1.446  -4.436  1.00  0.89           O  
ATOM    621  CB  ILE A  41      15.966  -2.085  -6.877  1.00  0.89           C  
ATOM    622  CG1 ILE A  41      15.062  -2.155  -8.011  1.00  0.89           C  
ATOM    623  CG2 ILE A  41      17.307  -2.574  -7.316  1.00  0.89           C  
ATOM    624  CD1 ILE A  41      15.453  -1.221  -9.109  1.00  0.89           C  
ATOM    625  H   ILE A  41      15.201  -4.665  -6.961  1.00  0.89           H  
ATOM    626  HA  ILE A  41      16.233  -2.793  -4.901  1.00  0.89           H  
ATOM    627  HB  ILE A  41      16.051  -1.051  -6.564  1.00  0.89           H  
ATOM    628 1HG1 ILE A  41      15.053  -3.156  -8.389  1.00  0.89           H  
ATOM    629 2HG1 ILE A  41      14.074  -1.916  -7.678  1.00  0.89           H  
ATOM    630 1HG2 ILE A  41      17.631  -1.960  -8.107  1.00  0.89           H  
ATOM    631 2HG2 ILE A  41      18.022  -2.531  -6.522  1.00  0.89           H  
ATOM    632 3HG2 ILE A  41      17.226  -3.603  -7.652  1.00  0.89           H  
ATOM    633 1HD1 ILE A  41      14.769  -1.323  -9.891  1.00  0.89           H  
ATOM    634 2HD1 ILE A  41      15.463  -0.202  -8.774  1.00  0.89           H  
ATOM    635 3HD1 ILE A  41      16.424  -1.486  -9.453  1.00  0.89           H  
ATOM    636  N   ARG A  42      13.086  -3.231  -5.324  1.00  0.92           N  
ATOM    637  CA  ARG A  42      11.789  -2.910  -4.728  1.00  0.92           C  
ATOM    638  C   ARG A  42      11.863  -2.347  -3.287  1.00  0.92           C  
ATOM    639  O   ARG A  42      11.268  -1.292  -3.040  1.00  0.92           O  
ATOM    640  CB  ARG A  42      10.836  -4.097  -4.781  1.00  0.92           C  
ATOM    641  CG  ARG A  42       9.461  -3.838  -4.166  1.00  0.92           C  
ATOM    642  CD  ARG A  42       8.595  -5.039  -4.260  1.00  0.92           C  
ATOM    643  NE  ARG A  42       7.297  -4.845  -3.616  1.00  0.92           N  
ATOM    644  CZ  ARG A  42       6.211  -4.305  -4.206  1.00  0.92           C  
ATOM    645  NH1 ARG A  42       6.270  -3.892  -5.451  1.00  0.92           N  
ATOM    646  NH2 ARG A  42       5.083  -4.193  -3.529  1.00  0.92           N  
ATOM    647  H   ARG A  42      13.155  -4.042  -5.939  1.00  0.92           H  
ATOM    648  HA  ARG A  42      11.340  -2.137  -5.346  1.00  0.92           H  
ATOM    649 1HB  ARG A  42      10.670  -4.350  -5.828  1.00  0.92           H  
ATOM    650 2HB  ARG A  42      11.264  -4.975  -4.324  1.00  0.92           H  
ATOM    651 1HG  ARG A  42       9.577  -3.578  -3.112  1.00  0.92           H  
ATOM    652 2HG  ARG A  42       8.974  -3.016  -4.693  1.00  0.92           H  
ATOM    653 1HD  ARG A  42       8.424  -5.279  -5.309  1.00  0.92           H  
ATOM    654 2HD  ARG A  42       9.093  -5.878  -3.775  1.00  0.92           H  
ATOM    655  HE  ARG A  42       7.203  -5.150  -2.655  1.00  0.92           H  
ATOM    656 1HH1 ARG A  42       7.131  -3.978  -5.972  1.00  0.92           H  
ATOM    657 2HH1 ARG A  42       5.451  -3.495  -5.887  1.00  0.92           H  
ATOM    658 1HH2 ARG A  42       5.035  -4.514  -2.571  1.00  0.92           H  
ATOM    659 2HH2 ARG A  42       4.269  -3.790  -3.967  1.00  0.92           H  
ATOM    660  N   PRO A  43      12.525  -3.004  -2.286  1.00  0.94           N  
ATOM    661  CA  PRO A  43      12.608  -2.511  -0.920  1.00  0.94           C  
ATOM    662  C   PRO A  43      13.309  -1.156  -0.818  1.00  0.94           C  
ATOM    663  O   PRO A  43      13.089  -0.428   0.148  1.00  0.94           O  
ATOM    664  CB  PRO A  43      13.391  -3.619  -0.195  1.00  0.94           C  
ATOM    665  CG  PRO A  43      14.117  -4.370  -1.283  1.00  0.94           C  
ATOM    666  CD  PRO A  43      13.184  -4.341  -2.456  1.00  0.94           C  
ATOM    667  HA  PRO A  43      11.590  -2.441  -0.512  1.00  0.94           H  
ATOM    668 1HB  PRO A  43      14.080  -3.168   0.534  1.00  0.94           H  
ATOM    669 2HB  PRO A  43      12.697  -4.255   0.374  1.00  0.94           H  
ATOM    670 1HG  PRO A  43      15.081  -3.888  -1.513  1.00  0.94           H  
ATOM    671 2HG  PRO A  43      14.349  -5.394  -0.958  1.00  0.94           H  
ATOM    672 1HD  PRO A  43      13.794  -4.454  -3.321  1.00  0.94           H  
ATOM    673 2HD  PRO A  43      12.453  -5.150  -2.368  1.00  0.94           H  
ATOM    674  N   LYS A  44      14.137  -0.794  -1.804  1.00  0.94           N  
ATOM    675  CA  LYS A  44      14.787   0.506  -1.774  1.00  0.94           C  
ATOM    676  C   LYS A  44      13.741   1.553  -2.085  1.00  0.94           C  
ATOM    677  O   LYS A  44      13.729   2.630  -1.501  1.00  0.94           O  
ATOM    678  CB  LYS A  44      15.946   0.600  -2.756  1.00  0.94           C  
ATOM    679  CG  LYS A  44      16.686   1.962  -2.709  1.00  0.94           C  
ATOM    680  CD  LYS A  44      17.277   2.231  -1.323  1.00  0.94           C  
ATOM    681  CE  LYS A  44      18.377   1.228  -0.955  1.00  0.94           C  
ATOM    682  NZ  LYS A  44      18.989   1.544   0.381  1.00  0.94           N  
ATOM    683  H   LYS A  44      14.295  -1.386  -2.609  1.00  0.94           H  
ATOM    684  HA  LYS A  44      15.170   0.691  -0.771  1.00  0.94           H  
ATOM    685 1HB  LYS A  44      16.645  -0.198  -2.537  1.00  0.94           H  
ATOM    686 2HB  LYS A  44      15.581   0.456  -3.773  1.00  0.94           H  
ATOM    687 1HG  LYS A  44      17.471   2.011  -3.456  1.00  0.94           H  
ATOM    688 2HG  LYS A  44      15.967   2.746  -2.931  1.00  0.94           H  
ATOM    689 1HD  LYS A  44      17.699   3.237  -1.302  1.00  0.94           H  
ATOM    690 2HD  LYS A  44      16.488   2.177  -0.569  1.00  0.94           H  
ATOM    691 1HE  LYS A  44      17.945   0.230  -0.918  1.00  0.94           H  
ATOM    692 2HE  LYS A  44      19.158   1.250  -1.713  1.00  0.94           H  
ATOM    693 1HZ  LYS A  44      19.696   0.870   0.612  1.00  0.94           H  
ATOM    694 2HZ  LYS A  44      19.394   2.463   0.364  1.00  0.94           H  
ATOM    695 3HZ  LYS A  44      18.242   1.523   1.100  1.00  0.94           H  
ATOM    696  N   PHE A  45      12.833   1.232  -2.997  1.00  0.94           N  
ATOM    697  CA  PHE A  45      11.796   2.196  -3.343  1.00  0.94           C  
ATOM    698  C   PHE A  45      10.872   2.360  -2.160  1.00  0.94           C  
ATOM    699  O   PHE A  45      10.418   3.466  -1.863  1.00  0.94           O  
ATOM    700  CB  PHE A  45      11.067   1.760  -4.599  1.00  0.94           C  
ATOM    701  CG  PHE A  45      11.914   1.959  -5.665  1.00  0.94           C  
ATOM    702  CD1 PHE A  45      12.765   0.995  -5.921  1.00  0.94           C  
ATOM    703  CD2 PHE A  45      11.913   3.109  -6.417  1.00  0.94           C  
ATOM    704  CE1 PHE A  45      13.636   1.092  -6.873  1.00  0.94           C  
ATOM    705  CE2 PHE A  45      12.809   3.221  -7.423  1.00  0.94           C  
ATOM    706  CZ  PHE A  45      13.681   2.178  -7.635  1.00  0.94           C  
ATOM    707  H   PHE A  45      12.893   0.316  -3.452  1.00  0.94           H  
ATOM    708  HA  PHE A  45      12.268   3.155  -3.547  1.00  0.94           H  
ATOM    709 1HB  PHE A  45      10.790   0.709  -4.549  1.00  0.94           H  
ATOM    710 2HB  PHE A  45      10.180   2.353  -4.753  1.00  0.94           H  
ATOM    711  HD1 PHE A  45      12.720   0.122  -5.305  1.00  0.94           H  
ATOM    712  HD2 PHE A  45      11.205   3.910  -6.199  1.00  0.94           H  
ATOM    713  HE1 PHE A  45      14.306   0.298  -7.029  1.00  0.94           H  
ATOM    714  HE2 PHE A  45      12.839   4.113  -8.038  1.00  0.94           H  
ATOM    715  HZ  PHE A  45      14.412   2.205  -8.403  1.00  0.94           H  
ATOM    716  N   ASP A  46      10.637   1.264  -1.442  1.00  0.93           N  
ATOM    717  CA  ASP A  46       9.813   1.328  -0.246  1.00  0.93           C  
ATOM    718  C   ASP A  46      10.488   2.278   0.761  1.00  0.93           C  
ATOM    719  O   ASP A  46       9.848   3.190   1.300  1.00  0.93           O  
ATOM    720  CB  ASP A  46       9.651  -0.061   0.363  1.00  0.93           C  
ATOM    721  CG  ASP A  46       8.682  -0.097   1.519  1.00  0.93           C  
ATOM    722  OD1 ASP A  46       7.519   0.051   1.286  1.00  0.93           O  
ATOM    723  OD2 ASP A  46       9.090  -0.216   2.660  1.00  0.93           O  
ATOM    724  H   ASP A  46      11.020   0.373  -1.762  1.00  0.93           H  
ATOM    725  HA  ASP A  46       8.832   1.727  -0.508  1.00  0.93           H  
ATOM    726 1HB  ASP A  46       9.332  -0.761  -0.407  1.00  0.93           H  
ATOM    727 2HB  ASP A  46      10.614  -0.403   0.726  1.00  0.93           H  
ATOM    728  N   GLU A  47      11.795   2.074   0.990  1.00  0.92           N  
ATOM    729  CA  GLU A  47      12.576   2.921   1.888  1.00  0.92           C  
ATOM    730  C   GLU A  47      12.512   4.387   1.461  1.00  0.92           C  
ATOM    731  O   GLU A  47      12.267   5.268   2.292  1.00  0.92           O  
ATOM    732  CB  GLU A  47      14.042   2.447   1.913  1.00  0.92           C  
ATOM    733  CG  GLU A  47      14.995   3.264   2.790  1.00  0.92           C  
ATOM    734  CD  GLU A  47      16.461   2.765   2.743  1.00  0.92           C  
ATOM    735  OE1 GLU A  47      16.729   1.759   2.122  1.00  0.92           O  
ATOM    736  OE2 GLU A  47      17.317   3.420   3.311  1.00  0.92           O  
ATOM    737  H   GLU A  47      12.262   1.290   0.536  1.00  0.92           H  
ATOM    738  HA  GLU A  47      12.158   2.837   2.891  1.00  0.92           H  
ATOM    739 1HB  GLU A  47      14.079   1.409   2.244  1.00  0.92           H  
ATOM    740 2HB  GLU A  47      14.439   2.471   0.908  1.00  0.92           H  
ATOM    741 1HG  GLU A  47      14.964   4.291   2.440  1.00  0.92           H  
ATOM    742 2HG  GLU A  47      14.637   3.245   3.817  1.00  0.92           H  
ATOM    743  N   LEU A  48      12.686   4.645   0.160  1.00  0.91           N  
ATOM    744  CA  LEU A  48      12.647   6.002  -0.358  1.00  0.91           C  
ATOM    745  C   LEU A  48      11.263   6.620  -0.168  1.00  0.91           C  
ATOM    746  O   LEU A  48      11.160   7.794   0.178  1.00  0.91           O  
ATOM    747  CB  LEU A  48      13.059   6.013  -1.845  1.00  0.91           C  
ATOM    748  CG  LEU A  48      14.569   5.679  -2.119  1.00  0.91           C  
ATOM    749  CD1 LEU A  48      14.812   5.535  -3.639  1.00  0.91           C  
ATOM    750  CD2 LEU A  48      15.447   6.764  -1.522  1.00  0.91           C  
ATOM    751  H   LEU A  48      12.886   3.876  -0.474  1.00  0.91           H  
ATOM    752  HA  LEU A  48      13.367   6.598   0.198  1.00  0.91           H  
ATOM    753 1HB  LEU A  48      12.455   5.277  -2.369  1.00  0.91           H  
ATOM    754 2HB  LEU A  48      12.845   6.995  -2.263  1.00  0.91           H  
ATOM    755  HG  LEU A  48      14.818   4.741  -1.644  1.00  0.91           H  
ATOM    756 1HD1 LEU A  48      15.860   5.289  -3.821  1.00  0.91           H  
ATOM    757 2HD1 LEU A  48      14.181   4.738  -4.034  1.00  0.91           H  
ATOM    758 3HD1 LEU A  48      14.572   6.471  -4.139  1.00  0.91           H  
ATOM    759 1HD2 LEU A  48      16.485   6.513  -1.693  1.00  0.91           H  
ATOM    760 2HD2 LEU A  48      15.221   7.715  -1.992  1.00  0.91           H  
ATOM    761 3HD2 LEU A  48      15.264   6.831  -0.449  1.00  0.91           H  
ATOM    762  N   ALA A  49      10.192   5.838  -0.351  1.00  0.91           N  
ATOM    763  CA  ALA A  49       8.835   6.351  -0.151  1.00  0.91           C  
ATOM    764  C   ALA A  49       8.629   6.802   1.290  1.00  0.91           C  
ATOM    765  O   ALA A  49       7.963   7.807   1.555  1.00  0.91           O  
ATOM    766  CB  ALA A  49       7.807   5.279  -0.510  1.00  0.91           C  
ATOM    767  H   ALA A  49      10.315   4.874  -0.659  1.00  0.91           H  
ATOM    768  HA  ALA A  49       8.699   7.219  -0.791  1.00  0.91           H  
ATOM    769 1HB  ALA A  49       6.801   5.675  -0.379  1.00  0.91           H  
ATOM    770 2HB  ALA A  49       7.942   4.971  -1.541  1.00  0.91           H  
ATOM    771 3HB  ALA A  49       7.940   4.416   0.138  1.00  0.91           H  
ATOM    772  N   LYS A  50       9.210   6.060   2.230  1.00  0.91           N  
ATOM    773  CA  LYS A  50       9.066   6.382   3.640  1.00  0.91           C  
ATOM    774  C   LYS A  50       9.967   7.539   4.080  1.00  0.91           C  
ATOM    775  O   LYS A  50       9.578   8.356   4.926  1.00  0.91           O  
ATOM    776  CB  LYS A  50       9.323   5.131   4.475  1.00  0.91           C  
ATOM    777  CG  LYS A  50       8.216   4.077   4.331  1.00  0.91           C  
ATOM    778  CD  LYS A  50       8.434   2.872   5.233  1.00  0.91           C  
ATOM    779  CE  LYS A  50       7.225   1.935   5.177  1.00  0.91           C  
ATOM    780  NZ  LYS A  50       7.135   1.231   3.878  1.00  0.91           N  
ATOM    781  H   LYS A  50       9.728   5.223   1.952  1.00  0.91           H  
ATOM    782  HA  LYS A  50       8.035   6.691   3.807  1.00  0.91           H  
ATOM    783 1HB  LYS A  50      10.264   4.672   4.151  1.00  0.91           H  
ATOM    784 2HB  LYS A  50       9.426   5.397   5.523  1.00  0.91           H  
ATOM    785 1HG  LYS A  50       7.251   4.525   4.561  1.00  0.91           H  
ATOM    786 2HG  LYS A  50       8.193   3.726   3.294  1.00  0.91           H  
ATOM    787 1HD  LYS A  50       9.314   2.323   4.884  1.00  0.91           H  
ATOM    788 2HD  LYS A  50       8.601   3.193   6.259  1.00  0.91           H  
ATOM    789 1HE  LYS A  50       7.292   1.200   5.975  1.00  0.91           H  
ATOM    790 2HE  LYS A  50       6.322   2.526   5.313  1.00  0.91           H  
ATOM    791 1HZ  LYS A  50       6.336   0.628   3.839  1.00  0.91           H  
ATOM    792 2HZ  LYS A  50       7.075   1.897   3.114  1.00  0.91           H  
ATOM    793 3HZ  LYS A  50       7.968   0.655   3.724  1.00  0.91           H  
ATOM    794  N   LYS A  51      11.179   7.616   3.527  1.00  0.91           N  
ATOM    795  CA  LYS A  51      12.088   8.701   3.886  1.00  0.91           C  
ATOM    796  C   LYS A  51      11.726  10.025   3.224  1.00  0.91           C  
ATOM    797  O   LYS A  51      11.771  11.081   3.862  1.00  0.91           O  
ATOM    798  CB  LYS A  51      13.529   8.312   3.587  1.00  0.91           C  
ATOM    799  CG  LYS A  51      14.034   7.262   4.565  1.00  0.91           C  
ATOM    800  CD  LYS A  51      15.469   6.855   4.329  1.00  0.91           C  
ATOM    801  CE  LYS A  51      15.925   5.926   5.454  1.00  0.91           C  
ATOM    802  NZ  LYS A  51      17.291   5.405   5.248  1.00  0.91           N  
ATOM    803  H   LYS A  51      11.481   6.898   2.867  1.00  0.91           H  
ATOM    804  HA  LYS A  51      12.015   8.853   4.962  1.00  0.91           H  
ATOM    805 1HB  LYS A  51      13.591   7.899   2.576  1.00  0.91           H  
ATOM    806 2HB  LYS A  51      14.171   9.190   3.633  1.00  0.91           H  
ATOM    807 1HG  LYS A  51      13.932   7.636   5.582  1.00  0.91           H  
ATOM    808 2HG  LYS A  51      13.409   6.372   4.463  1.00  0.91           H  
ATOM    809 1HD  LYS A  51      15.557   6.341   3.374  1.00  0.91           H  
ATOM    810 2HD  LYS A  51      16.106   7.737   4.310  1.00  0.91           H  
ATOM    811 1HE  LYS A  51      15.906   6.487   6.384  1.00  0.91           H  
ATOM    812 2HE  LYS A  51      15.235   5.086   5.533  1.00  0.91           H  
ATOM    813 1HZ  LYS A  51      17.545   4.809   6.017  1.00  0.91           H  
ATOM    814 2HZ  LYS A  51      17.305   4.847   4.392  1.00  0.91           H  
ATOM    815 3HZ  LYS A  51      17.950   6.160   5.176  1.00  0.91           H  
ATOM    816  N   HIS A  52      11.330   9.971   1.963  1.00  0.90           N  
ATOM    817  CA  HIS A  52      10.949  11.158   1.229  1.00  0.90           C  
ATOM    818  C   HIS A  52       9.438  11.252   1.168  1.00  0.90           C  
ATOM    819  O   HIS A  52       8.836  11.123   0.104  1.00  0.90           O  
ATOM    820  CB  HIS A  52      11.502  11.142  -0.185  1.00  0.90           C  
ATOM    821  CG  HIS A  52      12.987  11.159  -0.290  1.00  0.90           C  
ATOM    822  ND1 HIS A  52      13.740  12.267   0.024  1.00  0.90           N  
ATOM    823  CD2 HIS A  52      13.861  10.209  -0.684  1.00  0.90           C  
ATOM    824  CE1 HIS A  52      15.012  12.000  -0.172  1.00  0.90           C  
ATOM    825  NE2 HIS A  52      15.118  10.758  -0.600  1.00  0.90           N  
ATOM    826  H   HIS A  52      11.294   9.080   1.475  1.00  0.90           H  
ATOM    827  HA  HIS A  52      11.323  12.047   1.734  1.00  0.90           H  
ATOM    828 1HB  HIS A  52      11.124  10.264  -0.711  1.00  0.90           H  
ATOM    829 2HB  HIS A  52      11.133  12.011  -0.695  1.00  0.90           H  
ATOM    830  HD2 HIS A  52      13.604   9.201  -1.006  1.00  0.90           H  
ATOM    831  HE1 HIS A  52      15.834  12.691  -0.004  1.00  0.90           H  
ATOM    832  HE2 HIS A  52      15.985  10.289  -0.829  1.00  0.90           H  
ATOM    833  N   LYS A  53       8.821  11.539   2.308  1.00  0.88           N  
ATOM    834  CA  LYS A  53       7.364  11.608   2.412  1.00  0.88           C  
ATOM    835  C   LYS A  53       6.768  12.688   1.507  1.00  0.88           C  
ATOM    836  O   LYS A  53       5.583  12.652   1.177  1.00  0.88           O  
ATOM    837  CB  LYS A  53       6.945  11.838   3.865  1.00  0.88           C  
ATOM    838  CG  LYS A  53       7.165  10.628   4.753  1.00  0.88           C  
ATOM    839  CD  LYS A  53       6.663  10.860   6.164  1.00  0.88           C  
ATOM    840  CE  LYS A  53       6.725   9.583   7.001  1.00  0.88           C  
ATOM    841  NZ  LYS A  53       8.119   9.096   7.187  1.00  0.88           N  
ATOM    842  H   LYS A  53       9.389  11.651   3.141  1.00  0.88           H  
ATOM    843  HA  LYS A  53       6.958  10.646   2.091  1.00  0.88           H  
ATOM    844 1HB  LYS A  53       7.513  12.669   4.282  1.00  0.88           H  
ATOM    845 2HB  LYS A  53       5.889  12.104   3.904  1.00  0.88           H  
ATOM    846 1HG  LYS A  53       6.675   9.752   4.322  1.00  0.88           H  
ATOM    847 2HG  LYS A  53       8.233  10.431   4.796  1.00  0.88           H  
ATOM    848 1HD  LYS A  53       7.276  11.625   6.642  1.00  0.88           H  
ATOM    849 2HD  LYS A  53       5.633  11.212   6.130  1.00  0.88           H  
ATOM    850 1HE  LYS A  53       6.292   9.787   7.978  1.00  0.88           H  
ATOM    851 2HE  LYS A  53       6.142   8.802   6.512  1.00  0.88           H  
ATOM    852 1HZ  LYS A  53       8.112   8.263   7.749  1.00  0.88           H  
ATOM    853 2HZ  LYS A  53       8.554   8.873   6.270  1.00  0.88           H  
ATOM    854 3HZ  LYS A  53       8.669   9.804   7.646  1.00  0.88           H  
ATOM    855  N   GLY A  54       7.590  13.671   1.132  1.00  0.85           N  
ATOM    856  CA  GLY A  54       7.165  14.756   0.263  1.00  0.85           C  
ATOM    857  C   GLY A  54       7.159  14.385  -1.230  1.00  0.85           C  
ATOM    858  O   GLY A  54       6.699  15.174  -2.052  1.00  0.85           O  
ATOM    859  H   GLY A  54       8.546  13.644   1.448  1.00  0.85           H  
ATOM    860 1HA  GLY A  54       6.167  15.078   0.557  1.00  0.85           H  
ATOM    861 2HA  GLY A  54       7.823  15.601   0.424  1.00  0.85           H  
ATOM    862  N   LEU A  55       7.648  13.192  -1.586  1.00  0.82           N  
ATOM    863  CA  LEU A  55       7.643  12.736  -2.979  1.00  0.82           C  
ATOM    864  C   LEU A  55       6.510  11.771  -3.251  1.00  0.82           C  
ATOM    865  O   LEU A  55       6.143  10.966  -2.394  1.00  0.82           O  
ATOM    866  CB  LEU A  55       8.935  12.010  -3.385  1.00  0.82           C  
ATOM    867  CG  LEU A  55      10.233  12.785  -3.397  1.00  0.82           C  
ATOM    868  CD1 LEU A  55      11.406  11.830  -3.755  1.00  0.82           C  
ATOM    869  CD2 LEU A  55      10.112  13.812  -4.426  1.00  0.82           C  
ATOM    870  H   LEU A  55       8.013  12.559  -0.876  1.00  0.82           H  
ATOM    871  HA  LEU A  55       7.513  13.602  -3.631  1.00  0.82           H  
ATOM    872 1HB  LEU A  55       9.069  11.167  -2.704  1.00  0.82           H  
ATOM    873 2HB  LEU A  55       8.789  11.606  -4.391  1.00  0.82           H  
ATOM    874  HG  LEU A  55      10.414  13.244  -2.430  1.00  0.82           H  
ATOM    875 1HD1 LEU A  55      12.346  12.384  -3.790  1.00  0.82           H  
ATOM    876 2HD1 LEU A  55      11.485  11.046  -3.017  1.00  0.82           H  
ATOM    877 3HD1 LEU A  55      11.215  11.384  -4.730  1.00  0.82           H  
ATOM    878 1HD2 LEU A  55      11.023  14.393  -4.503  1.00  0.82           H  
ATOM    879 2HD2 LEU A  55       9.923  13.301  -5.367  1.00  0.82           H  
ATOM    880 3HD2 LEU A  55       9.274  14.468  -4.192  1.00  0.82           H  
ATOM    881  N   THR A  56       6.003  11.791  -4.476  1.00  0.78           N  
ATOM    882  CA  THR A  56       5.030  10.781  -4.858  1.00  0.78           C  
ATOM    883  C   THR A  56       5.749   9.718  -5.658  1.00  0.78           C  
ATOM    884  O   THR A  56       6.484  10.044  -6.590  1.00  0.78           O  
ATOM    885  CB  THR A  56       3.859  11.354  -5.679  1.00  0.78           C  
ATOM    886  OG1 THR A  56       3.155  12.332  -4.900  1.00  0.78           O  
ATOM    887  CG2 THR A  56       2.908  10.238  -6.047  1.00  0.78           C  
ATOM    888  H   THR A  56       6.323  12.491  -5.154  1.00  0.78           H  
ATOM    889  HA  THR A  56       4.621  10.314  -3.962  1.00  0.78           H  
ATOM    890  HB  THR A  56       4.241  11.825  -6.590  1.00  0.78           H  
ATOM    891  HG1 THR A  56       3.723  13.092  -4.748  1.00  0.78           H  
ATOM    892 1HG2 THR A  56       2.081  10.646  -6.619  1.00  0.78           H  
ATOM    893 2HG2 THR A  56       3.432   9.494  -6.638  1.00  0.78           H  
ATOM    894 3HG2 THR A  56       2.525   9.772  -5.142  1.00  0.78           H  
ATOM    895  N   ILE A  57       5.579   8.463  -5.272  1.00  0.75           N  
ATOM    896  CA  ILE A  57       6.225   7.392  -6.001  1.00  0.75           C  
ATOM    897  C   ILE A  57       5.169   6.422  -6.500  1.00  0.75           C  
ATOM    898  O   ILE A  57       4.291   5.992  -5.735  1.00  0.75           O  
ATOM    899  CB  ILE A  57       7.284   6.641  -5.156  1.00  0.75           C  
ATOM    900  CG1 ILE A  57       8.375   7.629  -4.647  1.00  0.75           C  
ATOM    901  CG2 ILE A  57       7.966   5.527  -6.004  1.00  0.75           C  
ATOM    902  CD1 ILE A  57       9.411   6.978  -3.766  1.00  0.75           C  
ATOM    903  H   ILE A  57       4.985   8.257  -4.480  1.00  0.75           H  
ATOM    904  HA  ILE A  57       6.731   7.807  -6.868  1.00  0.75           H  
ATOM    905  HB  ILE A  57       6.802   6.204  -4.287  1.00  0.75           H  
ATOM    906 1HG1 ILE A  57       8.859   8.094  -5.467  1.00  0.75           H  
ATOM    907 2HG1 ILE A  57       7.889   8.407  -4.055  1.00  0.75           H  
ATOM    908 1HG2 ILE A  57       8.703   5.006  -5.396  1.00  0.75           H  
ATOM    909 2HG2 ILE A  57       7.234   4.818  -6.355  1.00  0.75           H  
ATOM    910 3HG2 ILE A  57       8.458   5.977  -6.867  1.00  0.75           H  
ATOM    911 1HD1 ILE A  57      10.127   7.726  -3.419  1.00  0.75           H  
ATOM    912 2HD1 ILE A  57       8.923   6.535  -2.934  1.00  0.75           H  
ATOM    913 3HD1 ILE A  57       9.937   6.205  -4.325  1.00  0.75           H  
ATOM    914  N   PHE A  58       5.249   6.122  -7.785  1.00  0.73           N  
ATOM    915  CA  PHE A  58       4.348   5.190  -8.432  1.00  0.73           C  
ATOM    916  C   PHE A  58       5.132   4.008  -8.959  1.00  0.73           C  
ATOM    917  O   PHE A  58       6.304   4.159  -9.325  1.00  0.73           O  
ATOM    918  CB  PHE A  58       3.639   5.800  -9.642  1.00  0.73           C  
ATOM    919  CG  PHE A  58       2.702   6.939  -9.395  1.00  0.73           C  
ATOM    920  CD1 PHE A  58       3.147   8.228  -9.402  1.00  0.73           C  
ATOM    921  CD2 PHE A  58       1.365   6.709  -9.176  1.00  0.73           C  
ATOM    922  CE1 PHE A  58       2.274   9.276  -9.207  1.00  0.73           C  
ATOM    923  CE2 PHE A  58       0.486   7.741  -8.972  1.00  0.73           C  
ATOM    924  CZ  PHE A  58       0.944   9.032  -8.991  1.00  0.73           C  
ATOM    925  H   PHE A  58       5.994   6.558  -8.331  1.00  0.73           H  
ATOM    926  HA  PHE A  58       3.623   4.843  -7.705  1.00  0.73           H  
ATOM    927 1HB  PHE A  58       4.380   6.116 -10.328  1.00  0.73           H  
ATOM    928 2HB  PHE A  58       3.074   5.012 -10.135  1.00  0.73           H  
ATOM    929  HD1 PHE A  58       4.199   8.412  -9.571  1.00  0.73           H  
ATOM    930  HD2 PHE A  58       1.006   5.686  -9.158  1.00  0.73           H  
ATOM    931  HE1 PHE A  58       2.638  10.303  -9.219  1.00  0.73           H  
ATOM    932  HE2 PHE A  58      -0.569   7.533  -8.796  1.00  0.73           H  
ATOM    933  HZ  PHE A  58       0.259   9.859  -8.830  1.00  0.73           H  
ATOM    934  N   VAL A  59       4.483   2.856  -9.034  1.00  0.71           N  
ATOM    935  CA  VAL A  59       5.114   1.698  -9.650  1.00  0.71           C  
ATOM    936  C   VAL A  59       4.251   1.218 -10.802  1.00  0.71           C  
ATOM    937  O   VAL A  59       3.031   1.119 -10.684  1.00  0.71           O  
ATOM    938  CB  VAL A  59       5.333   0.552  -8.636  1.00  0.71           C  
ATOM    939  CG1 VAL A  59       4.015   0.081  -8.077  1.00  0.71           C  
ATOM    940  CG2 VAL A  59       6.112  -0.594  -9.309  1.00  0.71           C  
ATOM    941  H   VAL A  59       3.526   2.816  -8.688  1.00  0.71           H  
ATOM    942  HA  VAL A  59       6.083   1.992 -10.043  1.00  0.71           H  
ATOM    943  HB  VAL A  59       5.921   0.931  -7.816  1.00  0.71           H  
ATOM    944 1HG1 VAL A  59       4.185  -0.707  -7.346  1.00  0.71           H  
ATOM    945 2HG1 VAL A  59       3.506   0.910  -7.599  1.00  0.71           H  
ATOM    946 3HG1 VAL A  59       3.406  -0.307  -8.890  1.00  0.71           H  
ATOM    947 1HG2 VAL A  59       6.297  -1.383  -8.586  1.00  0.71           H  
ATOM    948 2HG2 VAL A  59       5.543  -1.002 -10.140  1.00  0.71           H  
ATOM    949 3HG2 VAL A  59       7.068  -0.215  -9.682  1.00  0.71           H  
ATOM    950  N   VAL A  60       4.900   0.906 -11.905  1.00  0.71           N  
ATOM    951  CA  VAL A  60       4.241   0.441 -13.106  1.00  0.71           C  
ATOM    952  C   VAL A  60       4.681  -0.971 -13.450  1.00  0.71           C  
ATOM    953  O   VAL A  60       5.880  -1.240 -13.560  1.00  0.71           O  
ATOM    954  CB  VAL A  60       4.623   1.342 -14.293  1.00  0.71           C  
ATOM    955  CG1 VAL A  60       3.950   0.819 -15.535  1.00  0.71           C  
ATOM    956  CG2 VAL A  60       4.279   2.799 -13.996  1.00  0.71           C  
ATOM    957  H   VAL A  60       5.908   1.018 -11.908  1.00  0.71           H  
ATOM    958  HA  VAL A  60       3.161   0.458 -12.954  1.00  0.71           H  
ATOM    959  HB  VAL A  60       5.686   1.267 -14.449  1.00  0.71           H  
ATOM    960 1HG1 VAL A  60       4.254   1.408 -16.355  1.00  0.71           H  
ATOM    961 2HG1 VAL A  60       4.250  -0.209 -15.712  1.00  0.71           H  
ATOM    962 3HG1 VAL A  60       2.864   0.866 -15.419  1.00  0.71           H  
ATOM    963 1HG2 VAL A  60       4.576   3.422 -14.823  1.00  0.71           H  
ATOM    964 2HG2 VAL A  60       3.229   2.887 -13.850  1.00  0.71           H  
ATOM    965 3HG2 VAL A  60       4.807   3.124 -13.100  1.00  0.71           H  
ATOM    966  N   ASN A  61       3.730  -1.879 -13.618  1.00  0.72           N  
ATOM    967  CA  ASN A  61       4.083  -3.243 -14.013  1.00  0.72           C  
ATOM    968  C   ASN A  61       4.073  -3.361 -15.526  1.00  0.72           C  
ATOM    969  O   ASN A  61       3.003  -3.430 -16.122  1.00  0.72           O  
ATOM    970  CB  ASN A  61       3.171  -4.260 -13.387  1.00  0.72           C  
ATOM    971  CG  ASN A  61       3.555  -5.721 -13.735  1.00  0.72           C  
ATOM    972  OD1 ASN A  61       4.096  -6.056 -14.811  1.00  0.72           O  
ATOM    973  ND2 ASN A  61       3.271  -6.603 -12.807  1.00  0.72           N  
ATOM    974  H   ASN A  61       2.756  -1.612 -13.489  1.00  0.72           H  
ATOM    975  HA  ASN A  61       5.101  -3.452 -13.680  1.00  0.72           H  
ATOM    976 1HB  ASN A  61       3.189  -4.142 -12.301  1.00  0.72           H  
ATOM    977 2HB  ASN A  61       2.147  -4.078 -13.718  1.00  0.72           H  
ATOM    978 1HD2 ASN A  61       3.481  -7.580 -12.944  1.00  0.72           H  
ATOM    979 2HD2 ASN A  61       2.845  -6.317 -11.948  1.00  0.72           H  
ATOM    980  N   ALA A  62       5.267  -3.429 -16.114  1.00  0.73           N  
ATOM    981  CA  ALA A  62       5.580  -3.404 -17.546  1.00  0.73           C  
ATOM    982  C   ALA A  62       4.889  -4.491 -18.346  1.00  0.73           C  
ATOM    983  O   ALA A  62       4.752  -4.370 -19.564  1.00  0.73           O  
ATOM    984  CB  ALA A  62       7.073  -3.540 -17.755  1.00  0.73           C  
ATOM    985  H   ALA A  62       6.061  -3.452 -15.495  1.00  0.73           H  
ATOM    986  HA  ALA A  62       5.279  -2.443 -17.934  1.00  0.73           H  
ATOM    987 1HB  ALA A  62       7.305  -3.473 -18.815  1.00  0.73           H  
ATOM    988 2HB  ALA A  62       7.584  -2.756 -17.212  1.00  0.73           H  
ATOM    989 3HB  ALA A  62       7.396  -4.508 -17.370  1.00  0.73           H  
ATOM    990  N   GLY A  63       4.486  -5.568 -17.686  1.00  0.75           N  
ATOM    991  CA  GLY A  63       3.850  -6.667 -18.383  1.00  0.75           C  
ATOM    992  C   GLY A  63       2.366  -6.422 -18.666  1.00  0.75           C  
ATOM    993  O   GLY A  63       1.727  -7.232 -19.340  1.00  0.75           O  
ATOM    994  H   GLY A  63       4.589  -5.624 -16.674  1.00  0.75           H  
ATOM    995 1HA  GLY A  63       4.376  -6.846 -19.319  1.00  0.75           H  
ATOM    996 2HA  GLY A  63       3.965  -7.570 -17.783  1.00  0.75           H  
ATOM    997  N   ALA A  64       1.791  -5.327 -18.154  1.00  0.77           N  
ATOM    998  CA  ALA A  64       0.375  -5.094 -18.405  1.00  0.77           C  
ATOM    999  C   ALA A  64       0.146  -4.851 -19.918  1.00  0.77           C  
ATOM   1000  O   ALA A  64       0.905  -4.123 -20.562  1.00  0.77           O  
ATOM   1001  CB  ALA A  64      -0.136  -3.927 -17.562  1.00  0.77           C  
ATOM   1002  H   ALA A  64       2.328  -4.670 -17.582  1.00  0.77           H  
ATOM   1003  HA  ALA A  64      -0.152  -5.990 -18.098  1.00  0.77           H  
ATOM   1004 1HB  ALA A  64      -1.198  -3.772 -17.723  1.00  0.77           H  
ATOM   1005 2HB  ALA A  64       0.038  -4.143 -16.508  1.00  0.77           H  
ATOM   1006 3HB  ALA A  64       0.378  -3.033 -17.812  1.00  0.77           H  
ATOM   1007  N   PRO A  65      -0.937  -5.379 -20.508  1.00  0.79           N  
ATOM   1008  CA  PRO A  65      -1.271  -5.260 -21.921  1.00  0.79           C  
ATOM   1009  C   PRO A  65      -1.597  -3.848 -22.369  1.00  0.79           C  
ATOM   1010  O   PRO A  65      -1.557  -3.544 -23.561  1.00  0.79           O  
ATOM   1011  CB  PRO A  65      -2.500  -6.159 -22.048  1.00  0.79           C  
ATOM   1012  CG  PRO A  65      -3.104  -6.201 -20.663  1.00  0.79           C  
ATOM   1013  CD  PRO A  65      -1.926  -6.142 -19.721  1.00  0.79           C  
ATOM   1014  HA  PRO A  65      -0.437  -5.664 -22.514  1.00  0.79           H  
ATOM   1015 1HB  PRO A  65      -3.189  -5.736 -22.795  1.00  0.79           H  
ATOM   1016 2HB  PRO A  65      -2.199  -7.151 -22.414  1.00  0.79           H  
ATOM   1017 1HG  PRO A  65      -3.792  -5.358 -20.532  1.00  0.79           H  
ATOM   1018 2HG  PRO A  65      -3.701  -7.117 -20.540  1.00  0.79           H  
ATOM   1019 1HD  PRO A  65      -2.233  -5.608 -18.815  1.00  0.79           H  
ATOM   1020 2HD  PRO A  65      -1.548  -7.159 -19.511  1.00  0.79           H  
ATOM   1021  N   ASN A  66      -1.918  -2.980 -21.419  1.00  0.80           N  
ATOM   1022  CA  ASN A  66      -2.304  -1.625 -21.752  1.00  0.80           C  
ATOM   1023  C   ASN A  66      -1.205  -0.599 -21.560  1.00  0.80           C  
ATOM   1024  O   ASN A  66      -1.497   0.597 -21.572  1.00  0.80           O  
ATOM   1025  CB  ASN A  66      -3.489  -1.205 -20.921  1.00  0.80           C  
ATOM   1026  CG  ASN A  66      -4.756  -1.950 -21.248  1.00  0.80           C  
ATOM   1027  OD1 ASN A  66      -5.392  -1.696 -22.275  1.00  0.80           O  
ATOM   1028  ND2 ASN A  66      -5.146  -2.852 -20.380  1.00  0.80           N  
ATOM   1029  H   ASN A  66      -1.917  -3.263 -20.452  1.00  0.80           H  
ATOM   1030  HA  ASN A  66      -2.587  -1.600 -22.805  1.00  0.80           H  
ATOM   1031 1HB  ASN A  66      -3.251  -1.375 -19.870  1.00  0.80           H  
ATOM   1032 2HB  ASN A  66      -3.662  -0.137 -21.045  1.00  0.80           H  
ATOM   1033 1HD2 ASN A  66      -5.988  -3.370 -20.541  1.00  0.80           H  
ATOM   1034 2HD2 ASN A  66      -4.607  -3.020 -19.556  1.00  0.80           H  
ATOM   1035  N   ILE A  67       0.044  -1.028 -21.343  1.00  0.82           N  
ATOM   1036  CA  ILE A  67       1.105  -0.040 -21.122  1.00  0.82           C  
ATOM   1037  C   ILE A  67       2.311  -0.108 -22.055  1.00  0.82           C  
ATOM   1038  O   ILE A  67       3.157   0.789 -22.019  1.00  0.82           O  
ATOM   1039  CB  ILE A  67       1.597  -0.161 -19.694  1.00  0.82           C  
ATOM   1040  CG1 ILE A  67       2.136  -1.400 -19.509  1.00  0.82           C  
ATOM   1041  CG2 ILE A  67       0.475  -0.010 -18.747  1.00  0.82           C  
ATOM   1042  CD1 ILE A  67       2.745  -1.531 -18.280  1.00  0.82           C  
ATOM   1043  H   ILE A  67       0.256  -2.030 -21.294  1.00  0.82           H  
ATOM   1044  HA  ILE A  67       0.669   0.950 -21.234  1.00  0.82           H  
ATOM   1045  HB  ILE A  67       2.358   0.554 -19.518  1.00  0.82           H  
ATOM   1046 1HG1 ILE A  67       1.358  -2.099 -19.579  1.00  0.82           H  
ATOM   1047 2HG1 ILE A  67       2.874  -1.619 -20.274  1.00  0.82           H  
ATOM   1048 1HG2 ILE A  67       0.831  -0.102 -17.722  1.00  0.82           H  
ATOM   1049 2HG2 ILE A  67       0.044   0.929 -18.891  1.00  0.82           H  
ATOM   1050 3HG2 ILE A  67      -0.265  -0.779 -18.933  1.00  0.82           H  
ATOM   1051 1HD1 ILE A  67       3.077  -2.518 -18.256  1.00  0.82           H  
ATOM   1052 2HD1 ILE A  67       3.547  -0.859 -18.182  1.00  0.82           H  
ATOM   1053 3HD1 ILE A  67       2.030  -1.355 -17.478  1.00  0.82           H  
ATOM   1054  N   GLU A  68       2.398  -1.130 -22.901  1.00  0.84           N  
ATOM   1055  CA  GLU A  68       3.583  -1.273 -23.746  1.00  0.84           C  
ATOM   1056  C   GLU A  68       3.833  -0.055 -24.628  1.00  0.84           C  
ATOM   1057  O   GLU A  68       4.973   0.386 -24.771  1.00  0.84           O  
ATOM   1058  CB  GLU A  68       3.476  -2.516 -24.624  1.00  0.84           C  
ATOM   1059  CG  GLU A  68       4.704  -2.773 -25.500  1.00  0.84           C  
ATOM   1060  CD  GLU A  68       4.594  -4.039 -26.325  1.00  0.84           C  
ATOM   1061  OE1 GLU A  68       3.575  -4.684 -26.258  1.00  0.84           O  
ATOM   1062  OE2 GLU A  68       5.537  -4.367 -27.008  1.00  0.84           O  
ATOM   1063  H   GLU A  68       1.669  -1.829 -22.923  1.00  0.84           H  
ATOM   1064  HA  GLU A  68       4.448  -1.395 -23.091  1.00  0.84           H  
ATOM   1065 1HB  GLU A  68       3.319  -3.392 -23.993  1.00  0.84           H  
ATOM   1066 2HB  GLU A  68       2.609  -2.423 -25.279  1.00  0.84           H  
ATOM   1067 1HG  GLU A  68       4.832  -1.924 -26.172  1.00  0.84           H  
ATOM   1068 2HG  GLU A  68       5.586  -2.831 -24.864  1.00  0.84           H  
ATOM   1069  N   GLU A  69       2.773   0.506 -25.205  1.00  0.87           N  
ATOM   1070  CA  GLU A  69       2.951   1.653 -26.082  1.00  0.87           C  
ATOM   1071  C   GLU A  69       3.547   2.838 -25.326  1.00  0.87           C  
ATOM   1072  O   GLU A  69       4.396   3.552 -25.854  1.00  0.87           O  
ATOM   1073  CB  GLU A  69       1.623   2.030 -26.730  1.00  0.87           C  
ATOM   1074  CG  GLU A  69       1.125   1.013 -27.755  1.00  0.87           C  
ATOM   1075  CD  GLU A  69      -0.225   1.364 -28.341  1.00  0.87           C  
ATOM   1076  OE1 GLU A  69      -0.832   2.298 -27.875  1.00  0.87           O  
ATOM   1077  OE2 GLU A  69      -0.645   0.693 -29.256  1.00  0.87           O  
ATOM   1078  H   GLU A  69       1.854   0.118 -25.048  1.00  0.87           H  
ATOM   1079  HA  GLU A  69       3.647   1.375 -26.872  1.00  0.87           H  
ATOM   1080 1HB  GLU A  69       0.860   2.133 -25.957  1.00  0.87           H  
ATOM   1081 2HB  GLU A  69       1.722   2.996 -27.227  1.00  0.87           H  
ATOM   1082 1HG  GLU A  69       1.853   0.947 -28.564  1.00  0.87           H  
ATOM   1083 2HG  GLU A  69       1.068   0.035 -27.277  1.00  0.87           H  
ATOM   1084  N   TYR A  70       3.127   3.031 -24.073  1.00  0.89           N  
ATOM   1085  CA  TYR A  70       3.647   4.119 -23.248  1.00  0.89           C  
ATOM   1086  C   TYR A  70       5.149   3.939 -23.113  1.00  0.89           C  
ATOM   1087  O   TYR A  70       5.930   4.871 -23.318  1.00  0.89           O  
ATOM   1088  CB  TYR A  70       3.007   4.109 -21.873  1.00  0.89           C  
ATOM   1089  CG  TYR A  70       3.424   5.228 -20.912  1.00  0.89           C  
ATOM   1090  CD1 TYR A  70       2.754   6.453 -20.927  1.00  0.89           C  
ATOM   1091  CD2 TYR A  70       4.460   5.023 -20.006  1.00  0.89           C  
ATOM   1092  CE1 TYR A  70       3.113   7.451 -20.033  1.00  0.89           C  
ATOM   1093  CE2 TYR A  70       4.803   6.020 -19.120  1.00  0.89           C  
ATOM   1094  CZ  TYR A  70       4.140   7.225 -19.129  1.00  0.89           C  
ATOM   1095  OH  TYR A  70       4.501   8.210 -18.238  1.00  0.89           O  
ATOM   1096  H   TYR A  70       2.445   2.394 -23.682  1.00  0.89           H  
ATOM   1097  HA  TYR A  70       3.455   5.071 -23.746  1.00  0.89           H  
ATOM   1098 1HB  TYR A  70       1.922   4.139 -21.978  1.00  0.89           H  
ATOM   1099 2HB  TYR A  70       3.249   3.175 -21.403  1.00  0.89           H  
ATOM   1100  HD1 TYR A  70       1.942   6.620 -21.633  1.00  0.89           H  
ATOM   1101  HD2 TYR A  70       4.990   4.070 -19.987  1.00  0.89           H  
ATOM   1102  HE1 TYR A  70       2.585   8.405 -20.038  1.00  0.89           H  
ATOM   1103  HE2 TYR A  70       5.601   5.855 -18.409  1.00  0.89           H  
ATOM   1104  HH  TYR A  70       5.207   7.889 -17.671  1.00  0.89           H  
ATOM   1105  N   PHE A  71       5.557   2.715 -22.774  1.00  0.92           N  
ATOM   1106  CA  PHE A  71       6.974   2.445 -22.597  1.00  0.92           C  
ATOM   1107  C   PHE A  71       7.737   2.734 -23.872  1.00  0.92           C  
ATOM   1108  O   PHE A  71       8.824   3.320 -23.841  1.00  0.92           O  
ATOM   1109  CB  PHE A  71       7.195   0.983 -22.216  1.00  0.92           C  
ATOM   1110  CG  PHE A  71       6.962   0.675 -20.818  1.00  0.92           C  
ATOM   1111  CD1 PHE A  71       5.803   1.046 -20.210  1.00  0.92           C  
ATOM   1112  CD2 PHE A  71       7.912  -0.019 -20.102  1.00  0.92           C  
ATOM   1113  CE1 PHE A  71       5.583   0.738 -18.926  1.00  0.92           C  
ATOM   1114  CE2 PHE A  71       7.700  -0.338 -18.805  1.00  0.92           C  
ATOM   1115  CZ  PHE A  71       6.529   0.030 -18.210  1.00  0.92           C  
ATOM   1116  H   PHE A  71       4.862   1.978 -22.630  1.00  0.92           H  
ATOM   1117  HA  PHE A  71       7.354   3.090 -21.810  1.00  0.92           H  
ATOM   1118 1HB  PHE A  71       6.541   0.354 -22.811  1.00  0.92           H  
ATOM   1119 2HB  PHE A  71       8.222   0.699 -22.461  1.00  0.92           H  
ATOM   1120  HD1 PHE A  71       5.055   1.594 -20.775  1.00  0.92           H  
ATOM   1121  HD2 PHE A  71       8.846  -0.316 -20.597  1.00  0.92           H  
ATOM   1122  HE1 PHE A  71       4.655   1.047 -18.470  1.00  0.92           H  
ATOM   1123  HE2 PHE A  71       8.460  -0.888 -18.251  1.00  0.92           H  
ATOM   1124  HZ  PHE A  71       6.346  -0.232 -17.167  1.00  0.92           H  
ATOM   1125  N   LEU A  72       7.166   2.363 -25.014  1.00  0.94           N  
ATOM   1126  CA  LEU A  72       7.866   2.619 -26.256  1.00  0.94           C  
ATOM   1127  C   LEU A  72       7.991   4.126 -26.503  1.00  0.94           C  
ATOM   1128  O   LEU A  72       9.078   4.616 -26.821  1.00  0.94           O  
ATOM   1129  CB  LEU A  72       7.117   1.930 -27.397  1.00  0.94           C  
ATOM   1130  CG  LEU A  72       7.157   0.391 -27.349  1.00  0.94           C  
ATOM   1131  CD1 LEU A  72       6.211  -0.180 -28.391  1.00  0.94           C  
ATOM   1132  CD2 LEU A  72       8.578  -0.079 -27.579  1.00  0.94           C  
ATOM   1133  H   LEU A  72       6.269   1.873 -25.008  1.00  0.94           H  
ATOM   1134  HA  LEU A  72       8.864   2.194 -26.184  1.00  0.94           H  
ATOM   1135 1HB  LEU A  72       6.074   2.239 -27.362  1.00  0.94           H  
ATOM   1136 2HB  LEU A  72       7.541   2.257 -28.344  1.00  0.94           H  
ATOM   1137  HG  LEU A  72       6.824   0.050 -26.372  1.00  0.94           H  
ATOM   1138 1HD1 LEU A  72       6.234  -1.273 -28.340  1.00  0.94           H  
ATOM   1139 2HD1 LEU A  72       5.200   0.165 -28.190  1.00  0.94           H  
ATOM   1140 3HD1 LEU A  72       6.517   0.145 -29.381  1.00  0.94           H  
ATOM   1141 1HD2 LEU A  72       8.608  -1.169 -27.534  1.00  0.94           H  
ATOM   1142 2HD2 LEU A  72       8.921   0.255 -28.559  1.00  0.94           H  
ATOM   1143 3HD2 LEU A  72       9.226   0.335 -26.806  1.00  0.94           H  
ATOM   1144  N   ASP A  73       6.916   4.884 -26.241  1.00  0.95           N  
ATOM   1145  CA  ASP A  73       6.922   6.338 -26.431  1.00  0.95           C  
ATOM   1146  C   ASP A  73       7.947   7.040 -25.544  1.00  0.95           C  
ATOM   1147  O   ASP A  73       8.549   8.038 -25.948  1.00  0.95           O  
ATOM   1148  CB  ASP A  73       5.536   6.954 -26.180  1.00  0.95           C  
ATOM   1149  CG  ASP A  73       4.494   6.697 -27.308  1.00  0.95           C  
ATOM   1150  OD1 ASP A  73       4.870   6.254 -28.374  1.00  0.95           O  
ATOM   1151  OD2 ASP A  73       3.337   7.001 -27.093  1.00  0.95           O  
ATOM   1152  H   ASP A  73       6.051   4.430 -25.946  1.00  0.95           H  
ATOM   1153  HA  ASP A  73       7.189   6.537 -27.468  1.00  0.95           H  
ATOM   1154 1HB  ASP A  73       5.137   6.541 -25.250  1.00  0.95           H  
ATOM   1155 2HB  ASP A  73       5.641   8.027 -26.036  1.00  0.95           H  
ATOM   1156  N   LEU A  74       8.163   6.510 -24.342  1.00  0.95           N  
ATOM   1157  CA  LEU A  74       9.113   7.101 -23.410  1.00  0.95           C  
ATOM   1158  C   LEU A  74      10.534   6.557 -23.546  1.00  0.95           C  
ATOM   1159  O   LEU A  74      11.423   6.962 -22.793  1.00  0.95           O  
ATOM   1160  CB  LEU A  74       8.666   6.899 -21.960  1.00  0.95           C  
ATOM   1161  CG  LEU A  74       7.694   7.932 -21.401  1.00  0.95           C  
ATOM   1162  CD1 LEU A  74       6.336   7.765 -22.045  1.00  0.95           C  
ATOM   1163  CD2 LEU A  74       7.649   7.770 -19.911  1.00  0.95           C  
ATOM   1164  H   LEU A  74       7.613   5.698 -24.054  1.00  0.95           H  
ATOM   1165  HA  LEU A  74       9.146   8.171 -23.605  1.00  0.95           H  
ATOM   1166 1HB  LEU A  74       8.183   5.918 -21.888  1.00  0.95           H  
ATOM   1167 2HB  LEU A  74       9.547   6.895 -21.322  1.00  0.95           H  
ATOM   1168  HG  LEU A  74       8.042   8.934 -21.642  1.00  0.95           H  
ATOM   1169 1HD1 LEU A  74       5.649   8.508 -21.645  1.00  0.95           H  
ATOM   1170 2HD1 LEU A  74       6.418   7.890 -23.119  1.00  0.95           H  
ATOM   1171 3HD1 LEU A  74       5.961   6.781 -21.828  1.00  0.95           H  
ATOM   1172 1HD2 LEU A  74       6.967   8.499 -19.481  1.00  0.95           H  
ATOM   1173 2HD2 LEU A  74       7.327   6.773 -19.673  1.00  0.95           H  
ATOM   1174 3HD2 LEU A  74       8.635   7.926 -19.521  1.00  0.95           H  
ATOM   1175  N   GLY A  75      10.761   5.616 -24.465  1.00  0.93           N  
ATOM   1176  CA  GLY A  75      12.088   5.040 -24.624  1.00  0.93           C  
ATOM   1177  C   GLY A  75      12.448   4.018 -23.541  1.00  0.93           C  
ATOM   1178  O   GLY A  75      13.630   3.725 -23.315  1.00  0.93           O  
ATOM   1179  H   GLY A  75      10.020   5.309 -25.096  1.00  0.93           H  
ATOM   1180 1HA  GLY A  75      12.143   4.561 -25.602  1.00  0.93           H  
ATOM   1181 2HA  GLY A  75      12.825   5.841 -24.627  1.00  0.93           H  
ATOM   1182  N   ILE A  76      11.458   3.454 -22.857  1.00  0.89           N  
ATOM   1183  CA  ILE A  76      11.803   2.526 -21.799  1.00  0.89           C  
ATOM   1184  C   ILE A  76      12.035   1.163 -22.422  1.00  0.89           C  
ATOM   1185  O   ILE A  76      11.136   0.329 -22.529  1.00  0.89           O  
ATOM   1186  CB  ILE A  76      10.696   2.472 -20.738  1.00  0.89           C  
ATOM   1187  CG1 ILE A  76      10.455   3.877 -20.185  1.00  0.89           C  
ATOM   1188  CG2 ILE A  76      11.078   1.509 -19.609  1.00  0.89           C  
ATOM   1189  CD1 ILE A  76       9.249   3.974 -19.304  1.00  0.89           C  
ATOM   1190  H   ILE A  76      10.485   3.652 -23.080  1.00  0.89           H  
ATOM   1191  HA  ILE A  76      12.725   2.853 -21.319  1.00  0.89           H  
ATOM   1192  HB  ILE A  76       9.778   2.144 -21.201  1.00  0.89           H  
ATOM   1193 1HG1 ILE A  76      11.326   4.187 -19.613  1.00  0.89           H  
ATOM   1194 2HG1 ILE A  76      10.329   4.563 -21.021  1.00  0.89           H  
ATOM   1195 1HG2 ILE A  76      10.285   1.483 -18.863  1.00  0.89           H  
ATOM   1196 2HG2 ILE A  76      11.232   0.508 -20.012  1.00  0.89           H  
ATOM   1197 3HG2 ILE A  76      11.998   1.850 -19.145  1.00  0.89           H  
ATOM   1198 1HD1 ILE A  76       9.139   4.994 -18.947  1.00  0.89           H  
ATOM   1199 2HD1 ILE A  76       8.361   3.691 -19.852  1.00  0.89           H  
ATOM   1200 3HD1 ILE A  76       9.378   3.308 -18.466  1.00  0.89           H  
ATOM   1201  N   SER A  77      13.294   0.950 -22.786  1.00  0.84           N  
ATOM   1202  CA  SER A  77      13.768  -0.225 -23.515  1.00  0.84           C  
ATOM   1203  C   SER A  77      13.914  -1.467 -22.643  1.00  0.84           C  
ATOM   1204  O   SER A  77      14.169  -2.562 -23.145  1.00  0.84           O  
ATOM   1205  CB  SER A  77      15.099   0.085 -24.162  1.00  0.84           C  
ATOM   1206  OG  SER A  77      16.091   0.255 -23.187  1.00  0.84           O  
ATOM   1207  H   SER A  77      13.924   1.738 -22.639  1.00  0.84           H  
ATOM   1208  HA  SER A  77      13.044  -0.448 -24.300  1.00  0.84           H  
ATOM   1209 1HB  SER A  77      15.376  -0.728 -24.830  1.00  0.84           H  
ATOM   1210 2HB  SER A  77      15.013   0.992 -24.760  1.00  0.84           H  
ATOM   1211  HG  SER A  77      16.027  -0.518 -22.616  1.00  0.84           H  
ATOM   1212  N   GLY A  78      13.781  -1.291 -21.339  1.00  0.79           N  
ATOM   1213  CA  GLY A  78      13.921  -2.395 -20.409  1.00  0.79           C  
ATOM   1214  C   GLY A  78      13.695  -1.966 -18.970  1.00  0.79           C  
ATOM   1215  O   GLY A  78      13.443  -0.790 -18.681  1.00  0.79           O  
ATOM   1216  H   GLY A  78      13.566  -0.367 -20.998  1.00  0.79           H  
ATOM   1217 1HA  GLY A  78      13.209  -3.178 -20.670  1.00  0.79           H  
ATOM   1218 2HA  GLY A  78      14.916  -2.828 -20.508  1.00  0.79           H  
ATOM   1219  N   ILE A  79      13.760  -2.946 -18.084  1.00  0.74           N  
ATOM   1220  CA  ILE A  79      13.511  -2.752 -16.667  1.00  0.74           C  
ATOM   1221  C   ILE A  79      14.617  -3.311 -15.745  1.00  0.74           C  
ATOM   1222  O   ILE A  79      15.377  -4.194 -16.146  1.00  0.74           O  
ATOM   1223  CB  ILE A  79      12.138  -3.362 -16.330  1.00  0.74           C  
ATOM   1224  CG1 ILE A  79      12.168  -4.789 -16.693  1.00  0.74           C  
ATOM   1225  CG2 ILE A  79      10.983  -2.597 -17.002  1.00  0.74           C  
ATOM   1226  CD1 ILE A  79      10.987  -5.479 -16.268  1.00  0.74           C  
ATOM   1227  H   ILE A  79      13.982  -3.876 -18.413  1.00  0.74           H  
ATOM   1228  HA  ILE A  79      13.423  -1.688 -16.521  1.00  0.74           H  
ATOM   1229  HB  ILE A  79      11.982  -3.332 -15.267  1.00  0.74           H  
ATOM   1230 1HG1 ILE A  79      12.256  -4.882 -17.771  1.00  0.74           H  
ATOM   1231 2HG1 ILE A  79      13.034  -5.259 -16.230  1.00  0.74           H  
ATOM   1232 1HG2 ILE A  79      10.037  -3.055 -16.713  1.00  0.74           H  
ATOM   1233 2HG2 ILE A  79      11.001  -1.559 -16.667  1.00  0.74           H  
ATOM   1234 3HG2 ILE A  79      11.082  -2.627 -18.081  1.00  0.74           H  
ATOM   1235 1HD1 ILE A  79      11.056  -6.521 -16.565  1.00  0.74           H  
ATOM   1236 2HD1 ILE A  79      10.900  -5.405 -15.195  1.00  0.74           H  
ATOM   1237 3HD1 ILE A  79      10.119  -5.020 -16.738  1.00  0.74           H  
ATOM   1238  N   PRO A  80      14.724  -2.763 -14.525  1.00  0.71           N  
ATOM   1239  CA  PRO A  80      13.999  -1.626 -13.999  1.00  0.71           C  
ATOM   1240  C   PRO A  80      14.470  -0.319 -14.588  1.00  0.71           C  
ATOM   1241  O   PRO A  80      15.659  -0.130 -14.867  1.00  0.71           O  
ATOM   1242  CB  PRO A  80      14.286  -1.690 -12.513  1.00  0.71           C  
ATOM   1243  CG  PRO A  80      15.646  -2.394 -12.431  1.00  0.71           C  
ATOM   1244  CD  PRO A  80      15.669  -3.356 -13.604  1.00  0.71           C  
ATOM   1245  HA  PRO A  80      12.935  -1.754 -14.154  1.00  0.71           H  
ATOM   1246 1HB  PRO A  80      14.310  -0.664 -12.112  1.00  0.71           H  
ATOM   1247 2HB  PRO A  80      13.480  -2.215 -11.991  1.00  0.71           H  
ATOM   1248 1HG  PRO A  80      16.446  -1.655 -12.460  1.00  0.71           H  
ATOM   1249 2HG  PRO A  80      15.746  -2.931 -11.478  1.00  0.71           H  
ATOM   1250 1HD  PRO A  80      16.662  -3.405 -14.060  1.00  0.71           H  
ATOM   1251 2HD  PRO A  80      15.319  -4.330 -13.299  1.00  0.71           H  
ATOM   1252  N   THR A  81      13.529   0.590 -14.705  1.00  0.68           N  
ATOM   1253  CA  THR A  81      13.813   1.961 -15.087  1.00  0.68           C  
ATOM   1254  C   THR A  81      13.128   2.891 -14.126  1.00  0.68           C  
ATOM   1255  O   THR A  81      11.972   2.670 -13.765  1.00  0.68           O  
ATOM   1256  CB  THR A  81      13.390   2.272 -16.540  1.00  0.68           C  
ATOM   1257  OG1 THR A  81      14.147   1.452 -17.460  1.00  0.68           O  
ATOM   1258  CG2 THR A  81      13.587   3.766 -16.870  1.00  0.68           C  
ATOM   1259  H   THR A  81      12.569   0.304 -14.496  1.00  0.68           H  
ATOM   1260  HA  THR A  81      14.886   2.136 -15.008  1.00  0.68           H  
ATOM   1261  HB  THR A  81      12.338   2.038 -16.664  1.00  0.68           H  
ATOM   1262  HG1 THR A  81      13.694   0.596 -17.654  1.00  0.68           H  
ATOM   1263 1HG2 THR A  81      13.272   3.955 -17.894  1.00  0.68           H  
ATOM   1264 2HG2 THR A  81      12.985   4.373 -16.197  1.00  0.68           H  
ATOM   1265 3HG2 THR A  81      14.632   4.037 -16.755  1.00  0.68           H  
ATOM   1266  N   VAL A  82      13.836   3.907 -13.669  1.00  0.68           N  
ATOM   1267  CA  VAL A  82      13.199   4.852 -12.786  1.00  0.68           C  
ATOM   1268  C   VAL A  82      13.298   6.247 -13.354  1.00  0.68           C  
ATOM   1269  O   VAL A  82      14.398   6.739 -13.636  1.00  0.68           O  
ATOM   1270  CB  VAL A  82      13.847   4.813 -11.412  1.00  0.68           C  
ATOM   1271  CG1 VAL A  82      13.163   5.773 -10.521  1.00  0.68           C  
ATOM   1272  CG2 VAL A  82      13.772   3.466 -10.893  1.00  0.68           C  
ATOM   1273  H   VAL A  82      14.809   4.027 -13.945  1.00  0.68           H  
ATOM   1274  HA  VAL A  82      12.151   4.593 -12.683  1.00  0.68           H  
ATOM   1275  HB  VAL A  82      14.886   5.120 -11.496  1.00  0.68           H  
ATOM   1276 1HG1 VAL A  82      13.626   5.765  -9.539  1.00  0.68           H  
ATOM   1277 2HG1 VAL A  82      13.222   6.766 -10.943  1.00  0.68           H  
ATOM   1278 3HG1 VAL A  82      12.119   5.479 -10.440  1.00  0.68           H  
ATOM   1279 1HG2 VAL A  82      14.220   3.479  -9.973  1.00  0.68           H  
ATOM   1280 2HG2 VAL A  82      12.740   3.192 -10.805  1.00  0.68           H  
ATOM   1281 3HG2 VAL A  82      14.292   2.767 -11.543  1.00  0.68           H  
ATOM   1282  N   LEU A  83      12.147   6.874 -13.542  1.00  0.70           N  
ATOM   1283  CA  LEU A  83      12.122   8.221 -14.075  1.00  0.70           C  
ATOM   1284  C   LEU A  83      11.753   9.210 -12.983  1.00  0.70           C  
ATOM   1285  O   LEU A  83      10.833   8.971 -12.200  1.00  0.70           O  
ATOM   1286  CB  LEU A  83      11.147   8.298 -15.246  1.00  0.70           C  
ATOM   1287  CG  LEU A  83      11.458   7.390 -16.433  1.00  0.70           C  
ATOM   1288  CD1 LEU A  83      10.419   7.586 -17.485  1.00  0.70           C  
ATOM   1289  CD2 LEU A  83      12.810   7.703 -16.952  1.00  0.70           C  
ATOM   1290  H   LEU A  83      11.281   6.396 -13.291  1.00  0.70           H  
ATOM   1291  HA  LEU A  83      13.115   8.480 -14.439  1.00  0.70           H  
ATOM   1292 1HB  LEU A  83      10.179   8.006 -14.881  1.00  0.70           H  
ATOM   1293 2HB  LEU A  83      11.103   9.328 -15.602  1.00  0.70           H  
ATOM   1294  HG  LEU A  83      11.431   6.352 -16.117  1.00  0.70           H  
ATOM   1295 1HD1 LEU A  83      10.634   6.933 -18.331  1.00  0.70           H  
ATOM   1296 2HD1 LEU A  83       9.436   7.358 -17.092  1.00  0.70           H  
ATOM   1297 3HD1 LEU A  83      10.437   8.624 -17.815  1.00  0.70           H  
ATOM   1298 1HD2 LEU A  83      13.044   7.054 -17.796  1.00  0.70           H  
ATOM   1299 2HD2 LEU A  83      12.849   8.746 -17.269  1.00  0.70           H  
ATOM   1300 3HD2 LEU A  83      13.518   7.536 -16.155  1.00  0.70           H  
ATOM   1301  N   PHE A  84      12.451  10.337 -12.958  1.00  0.73           N  
ATOM   1302  CA  PHE A  84      12.241  11.381 -11.960  1.00  0.73           C  
ATOM   1303  C   PHE A  84      11.675  12.623 -12.647  1.00  0.73           C  
ATOM   1304  O   PHE A  84      12.347  13.211 -13.507  1.00  0.73           O  
ATOM   1305  CB  PHE A  84      13.595  11.668 -11.320  1.00  0.73           C  
ATOM   1306  CG  PHE A  84      14.206  10.445 -10.572  1.00  0.73           C  
ATOM   1307  CD1 PHE A  84      14.878   9.482 -11.301  1.00  0.73           C  
ATOM   1308  CD2 PHE A  84      14.151  10.272  -9.187  1.00  0.73           C  
ATOM   1309  CE1 PHE A  84      15.442   8.381 -10.698  1.00  0.73           C  
ATOM   1310  CE2 PHE A  84      14.721   9.164  -8.583  1.00  0.73           C  
ATOM   1311  CZ  PHE A  84      15.363   8.218  -9.340  1.00  0.73           C  
ATOM   1312  H   PHE A  84      13.202  10.473 -13.639  1.00  0.73           H  
ATOM   1313  HA  PHE A  84      11.531  11.034 -11.206  1.00  0.73           H  
ATOM   1314 1HB  PHE A  84      14.297  11.965 -12.102  1.00  0.73           H  
ATOM   1315 2HB  PHE A  84      13.525  12.489 -10.644  1.00  0.73           H  
ATOM   1316  HD1 PHE A  84      14.941   9.599 -12.374  1.00  0.73           H  
ATOM   1317  HD2 PHE A  84      13.660  11.002  -8.571  1.00  0.73           H  
ATOM   1318  HE1 PHE A  84      15.941   7.636 -11.307  1.00  0.73           H  
ATOM   1319  HE2 PHE A  84      14.662   9.043  -7.507  1.00  0.73           H  
ATOM   1320  HZ  PHE A  84      15.810   7.346  -8.863  1.00  0.73           H  
ATOM   1321  N   TYR A  85      10.454  13.022 -12.262  1.00  0.78           N  
ATOM   1322  CA  TYR A  85       9.727  14.122 -12.901  1.00  0.78           C  
ATOM   1323  C   TYR A  85       9.414  15.331 -12.030  1.00  0.78           C  
ATOM   1324  O   TYR A  85       9.113  15.220 -10.835  1.00  0.78           O  
ATOM   1325  CB  TYR A  85       8.361  13.641 -13.372  1.00  0.78           C  
ATOM   1326  CG  TYR A  85       8.339  12.629 -14.410  1.00  0.78           C  
ATOM   1327  CD1 TYR A  85       8.474  11.304 -14.083  1.00  0.78           C  
ATOM   1328  CD2 TYR A  85       8.125  13.011 -15.698  1.00  0.78           C  
ATOM   1329  CE1 TYR A  85       8.393  10.371 -15.066  1.00  0.78           C  
ATOM   1330  CE2 TYR A  85       8.043  12.076 -16.677  1.00  0.78           C  
ATOM   1331  CZ  TYR A  85       8.169  10.757 -16.371  1.00  0.78           C  
ATOM   1332  OH  TYR A  85       8.066   9.831 -17.364  1.00  0.78           O  
ATOM   1333  H   TYR A  85       9.981  12.504 -11.530  1.00  0.78           H  
ATOM   1334  HA  TYR A  85      10.318  14.467 -13.743  1.00  0.78           H  
ATOM   1335 1HB  TYR A  85       7.810  13.251 -12.516  1.00  0.78           H  
ATOM   1336 2HB  TYR A  85       7.806  14.501 -13.746  1.00  0.78           H  
ATOM   1337  HD1 TYR A  85       8.636  11.000 -13.043  1.00  0.78           H  
ATOM   1338  HD2 TYR A  85       8.006  14.067 -15.937  1.00  0.78           H  
ATOM   1339  HE1 TYR A  85       8.491   9.334 -14.813  1.00  0.78           H  
ATOM   1340  HE2 TYR A  85       7.862  12.383 -17.707  1.00  0.78           H  
ATOM   1341  HH  TYR A  85       7.907  10.290 -18.195  1.00  0.78           H  
ATOM   1342  N   LYS A  86       9.400  16.486 -12.687  1.00  0.82           N  
ATOM   1343  CA  LYS A  86       8.987  17.765 -12.112  1.00  0.82           C  
ATOM   1344  C   LYS A  86       8.741  18.736 -13.265  1.00  0.82           C  
ATOM   1345  O   LYS A  86       9.439  18.660 -14.271  1.00  0.82           O  
ATOM   1346  CB  LYS A  86      10.071  18.320 -11.180  1.00  0.82           C  
ATOM   1347  CG  LYS A  86       9.659  19.546 -10.374  1.00  0.82           C  
ATOM   1348  CD  LYS A  86      10.767  19.982  -9.423  1.00  0.82           C  
ATOM   1349  CE  LYS A  86      10.333  21.182  -8.581  1.00  0.82           C  
ATOM   1350  NZ  LYS A  86      11.414  21.628  -7.646  1.00  0.82           N  
ATOM   1351  H   LYS A  86       9.673  16.457 -13.671  1.00  0.82           H  
ATOM   1352  HA  LYS A  86       8.053  17.635 -11.562  1.00  0.82           H  
ATOM   1353 1HB  LYS A  86      10.397  17.548 -10.480  1.00  0.82           H  
ATOM   1354 2HB  LYS A  86      10.925  18.617 -11.767  1.00  0.82           H  
ATOM   1355 1HG  LYS A  86       9.436  20.374 -11.046  1.00  0.82           H  
ATOM   1356 2HG  LYS A  86       8.758  19.318  -9.795  1.00  0.82           H  
ATOM   1357 1HD  LYS A  86      11.041  19.156  -8.771  1.00  0.82           H  
ATOM   1358 2HD  LYS A  86      11.645  20.263 -10.003  1.00  0.82           H  
ATOM   1359 1HE  LYS A  86      10.076  22.007  -9.245  1.00  0.82           H  
ATOM   1360 2HE  LYS A  86       9.449  20.909  -7.998  1.00  0.82           H  
ATOM   1361 1HZ  LYS A  86      11.091  22.422  -7.111  1.00  0.82           H  
ATOM   1362 2HZ  LYS A  86      11.653  20.871  -7.013  1.00  0.82           H  
ATOM   1363 3HZ  LYS A  86      12.232  21.890  -8.176  1.00  0.82           H  
ATOM   1364  N   GLY A  87       7.780  19.648 -13.182  1.00  0.86           N  
ATOM   1365  CA  GLY A  87       7.750  20.636 -14.267  1.00  0.86           C  
ATOM   1366  C   GLY A  87       7.143  20.163 -15.581  1.00  0.86           C  
ATOM   1367  O   GLY A  87       7.333  20.803 -16.614  1.00  0.86           O  
ATOM   1368  H   GLY A  87       7.126  19.710 -12.395  1.00  0.86           H  
ATOM   1369 1HA  GLY A  87       7.234  21.513 -13.951  1.00  0.86           H  
ATOM   1370 2HA  GLY A  87       8.772  20.960 -14.458  1.00  0.86           H  
ATOM   1371  N   GLY A  88       6.450  19.034 -15.564  1.00  0.89           N  
ATOM   1372  CA  GLY A  88       5.884  18.462 -16.773  1.00  0.89           C  
ATOM   1373  C   GLY A  88       6.923  17.662 -17.568  1.00  0.89           C  
ATOM   1374  O   GLY A  88       6.637  17.208 -18.678  1.00  0.89           O  
ATOM   1375  H   GLY A  88       6.282  18.558 -14.689  1.00  0.89           H  
ATOM   1376 1HA  GLY A  88       5.052  17.810 -16.499  1.00  0.89           H  
ATOM   1377 2HA  GLY A  88       5.478  19.258 -17.395  1.00  0.89           H  
ATOM   1378  N   THR A  89       8.117  17.462 -16.993  1.00  0.90           N  
ATOM   1379  CA  THR A  89       9.196  16.771 -17.688  1.00  0.90           C  
ATOM   1380  C   THR A  89      10.020  15.826 -16.850  1.00  0.90           C  
ATOM   1381  O   THR A  89      10.120  15.932 -15.625  1.00  0.90           O  
ATOM   1382  CB  THR A  89      10.194  17.776 -18.286  1.00  0.90           C  
ATOM   1383  OG1 THR A  89      11.194  17.057 -19.064  1.00  0.90           O  
ATOM   1384  CG2 THR A  89      10.880  18.557 -17.183  1.00  0.90           C  
ATOM   1385  H   THR A  89       8.316  17.861 -16.076  1.00  0.90           H  
ATOM   1386  HA  THR A  89       8.756  16.190 -18.498  1.00  0.90           H  
ATOM   1387  HB  THR A  89       9.663  18.464 -18.942  1.00  0.90           H  
ATOM   1388  HG1 THR A  89      11.856  16.610 -18.450  1.00  0.90           H  
ATOM   1389 1HG2 THR A  89      11.586  19.261 -17.618  1.00  0.90           H  
ATOM   1390 2HG2 THR A  89      10.132  19.102 -16.612  1.00  0.90           H  
ATOM   1391 3HG2 THR A  89      11.412  17.870 -16.525  1.00  0.90           H  
ATOM   1392  N   VAL A  90      10.631  14.876 -17.536  1.00  0.88           N  
ATOM   1393  CA  VAL A  90      11.610  14.040 -16.882  1.00  0.88           C  
ATOM   1394  C   VAL A  90      12.774  14.975 -16.606  1.00  0.88           C  
ATOM   1395  O   VAL A  90      13.119  15.788 -17.472  1.00  0.88           O  
ATOM   1396  CB  VAL A  90      12.077  12.864 -17.776  1.00  0.88           C  
ATOM   1397  CG1 VAL A  90      13.190  12.104 -17.097  1.00  0.88           C  
ATOM   1398  CG2 VAL A  90      10.988  11.913 -18.020  1.00  0.88           C  
ATOM   1399  H   VAL A  90      10.469  14.798 -18.533  1.00  0.88           H  
ATOM   1400  HA  VAL A  90      11.213  13.655 -15.941  1.00  0.88           H  
ATOM   1401  HB  VAL A  90      12.446  13.260 -18.719  1.00  0.88           H  
ATOM   1402 1HG1 VAL A  90      13.515  11.282 -17.729  1.00  0.88           H  
ATOM   1403 2HG1 VAL A  90      14.021  12.762 -16.928  1.00  0.88           H  
ATOM   1404 3HG1 VAL A  90      12.830  11.705 -16.143  1.00  0.88           H  
ATOM   1405 1HG2 VAL A  90      11.346  11.097 -18.645  1.00  0.88           H  
ATOM   1406 2HG2 VAL A  90      10.682  11.524 -17.065  1.00  0.88           H  
ATOM   1407 3HG2 VAL A  90      10.168  12.420 -18.518  1.00  0.88           H  
ATOM   1408  N   THR A  91      13.306  14.926 -15.393  1.00  0.85           N  
ATOM   1409  CA  THR A  91      14.436  15.740 -14.974  1.00  0.85           C  
ATOM   1410  C   THR A  91      15.688  14.872 -14.919  1.00  0.85           C  
ATOM   1411  O   THR A  91      16.815  15.368 -14.983  1.00  0.85           O  
ATOM   1412  CB  THR A  91      14.160  16.356 -13.599  1.00  0.85           C  
ATOM   1413  OG1 THR A  91      13.987  15.301 -12.638  1.00  0.85           O  
ATOM   1414  CG2 THR A  91      12.886  17.181 -13.651  1.00  0.85           C  
ATOM   1415  H   THR A  91      12.911  14.278 -14.732  1.00  0.85           H  
ATOM   1416  HA  THR A  91      14.594  16.536 -15.701  1.00  0.85           H  
ATOM   1417  HB  THR A  91      14.995  16.986 -13.301  1.00  0.85           H  
ATOM   1418  HG1 THR A  91      13.368  14.630 -13.010  1.00  0.85           H  
ATOM   1419 1HG2 THR A  91      12.703  17.597 -12.673  1.00  0.85           H  
ATOM   1420 2HG2 THR A  91      12.994  17.984 -14.378  1.00  0.85           H  
ATOM   1421 3HG2 THR A  91      12.051  16.545 -13.939  1.00  0.85           H  
ATOM   1422  N   GLY A  92      15.473  13.560 -14.865  1.00  0.82           N  
ATOM   1423  CA  GLY A  92      16.568  12.597 -14.835  1.00  0.82           C  
ATOM   1424  C   GLY A  92      16.073  11.157 -14.790  1.00  0.82           C  
ATOM   1425  O   GLY A  92      14.871  10.895 -14.673  1.00  0.82           O  
ATOM   1426  H   GLY A  92      14.510  13.247 -14.772  1.00  0.82           H  
ATOM   1427 1HA  GLY A  92      17.196  12.738 -15.715  1.00  0.82           H  
ATOM   1428 2HA  GLY A  92      17.192  12.793 -13.965  1.00  0.82           H  
ATOM   1429  N   ARG A  93      17.008  10.211 -14.895  1.00  0.80           N  
ATOM   1430  CA  ARG A  93      16.637   8.801 -14.871  1.00  0.80           C  
ATOM   1431  C   ARG A  93      17.758   7.894 -14.410  1.00  0.80           C  
ATOM   1432  O   ARG A  93      18.940   8.219 -14.559  1.00  0.80           O  
ATOM   1433  CB  ARG A  93      16.219   8.322 -16.253  1.00  0.80           C  
ATOM   1434  CG  ARG A  93      17.299   8.280 -17.296  1.00  0.80           C  
ATOM   1435  CD  ARG A  93      16.753   7.826 -18.603  1.00  0.80           C  
ATOM   1436  NE  ARG A  93      17.793   7.699 -19.615  1.00  0.80           N  
ATOM   1437  CZ  ARG A  93      17.582   7.326 -20.894  1.00  0.80           C  
ATOM   1438  NH1 ARG A  93      16.365   7.053 -21.311  1.00  0.80           N  
ATOM   1439  NH2 ARG A  93      18.602   7.232 -21.729  1.00  0.80           N  
ATOM   1440  H   ARG A  93      17.980  10.471 -14.991  1.00  0.80           H  
ATOM   1441  HA  ARG A  93      15.798   8.677 -14.193  1.00  0.80           H  
ATOM   1442 1HB  ARG A  93      15.823   7.308 -16.168  1.00  0.80           H  
ATOM   1443 2HB  ARG A  93      15.424   8.962 -16.631  1.00  0.80           H  
ATOM   1444 1HG  ARG A  93      17.730   9.272 -17.421  1.00  0.80           H  
ATOM   1445 2HG  ARG A  93      18.072   7.576 -16.983  1.00  0.80           H  
ATOM   1446 1HD  ARG A  93      16.277   6.854 -18.473  1.00  0.80           H  
ATOM   1447 2HD  ARG A  93      16.014   8.545 -18.959  1.00  0.80           H  
ATOM   1448  HE  ARG A  93      18.744   7.898 -19.336  1.00  0.80           H  
ATOM   1449 1HH1 ARG A  93      15.582   7.123 -20.677  1.00  0.80           H  
ATOM   1450 2HH1 ARG A  93      16.208   6.772 -22.269  1.00  0.80           H  
ATOM   1451 1HH2 ARG A  93      19.538   7.441 -21.409  1.00  0.80           H  
ATOM   1452 2HH2 ARG A  93      18.446   6.952 -22.685  1.00  0.80           H  
ATOM   1453  N   VAL A  94      17.363   6.731 -13.899  1.00  0.79           N  
ATOM   1454  CA  VAL A  94      18.290   5.673 -13.527  1.00  0.79           C  
ATOM   1455  C   VAL A  94      17.839   4.370 -14.194  1.00  0.79           C  
ATOM   1456  O   VAL A  94      16.650   4.042 -14.186  1.00  0.79           O  
ATOM   1457  CB  VAL A  94      18.362   5.510 -11.993  1.00  0.79           C  
ATOM   1458  CG1 VAL A  94      19.345   4.388 -11.632  1.00  0.79           C  
ATOM   1459  CG2 VAL A  94      18.801   6.815 -11.350  1.00  0.79           C  
ATOM   1460  H   VAL A  94      16.359   6.582 -13.783  1.00  0.79           H  
ATOM   1461  HA  VAL A  94      19.284   5.927 -13.895  1.00  0.79           H  
ATOM   1462  HB  VAL A  94      17.387   5.235 -11.622  1.00  0.79           H  
ATOM   1463 1HG1 VAL A  94      19.400   4.278 -10.569  1.00  0.79           H  
ATOM   1464 2HG1 VAL A  94      19.020   3.444 -12.076  1.00  0.79           H  
ATOM   1465 3HG1 VAL A  94      20.334   4.643 -12.009  1.00  0.79           H  
ATOM   1466 1HG2 VAL A  94      18.848   6.694 -10.270  1.00  0.79           H  
ATOM   1467 2HG2 VAL A  94      19.779   7.075 -11.738  1.00  0.79           H  
ATOM   1468 3HG2 VAL A  94      18.116   7.608 -11.585  1.00  0.79           H  
ATOM   1469  N   ILE A  95      18.768   3.664 -14.835  1.00  0.79           N  
ATOM   1470  CA  ILE A  95      18.429   2.406 -15.505  1.00  0.79           C  
ATOM   1471  C   ILE A  95      19.246   1.246 -14.942  1.00  0.79           C  
ATOM   1472  O   ILE A  95      20.472   1.337 -14.824  1.00  0.79           O  
ATOM   1473  CB  ILE A  95      18.613   2.513 -17.031  1.00  0.79           C  
ATOM   1474  CG1 ILE A  95      17.689   3.618 -17.594  1.00  0.79           C  
ATOM   1475  CG2 ILE A  95      18.260   1.182 -17.683  1.00  0.79           C  
ATOM   1476  CD1 ILE A  95      17.949   3.963 -19.031  1.00  0.79           C  
ATOM   1477  H   ILE A  95      19.725   3.985 -14.833  1.00  0.79           H  
ATOM   1478  HA  ILE A  95      17.380   2.181 -15.319  1.00  0.79           H  
ATOM   1479  HB  ILE A  95      19.643   2.777 -17.264  1.00  0.79           H  
ATOM   1480 1HG1 ILE A  95      16.664   3.274 -17.506  1.00  0.79           H  
ATOM   1481 2HG1 ILE A  95      17.804   4.525 -17.008  1.00  0.79           H  
ATOM   1482 1HG2 ILE A  95      18.382   1.260 -18.761  1.00  0.79           H  
ATOM   1483 2HG2 ILE A  95      18.914   0.401 -17.305  1.00  0.79           H  
ATOM   1484 3HG2 ILE A  95      17.218   0.930 -17.450  1.00  0.79           H  
ATOM   1485 1HD1 ILE A  95      17.250   4.728 -19.346  1.00  0.79           H  
ATOM   1486 2HD1 ILE A  95      18.970   4.331 -19.142  1.00  0.79           H  
ATOM   1487 3HD1 ILE A  95      17.814   3.075 -19.645  1.00  0.79           H  
ATOM   1488  N   GLY A  96      18.554   0.164 -14.591  1.00  0.80           N  
ATOM   1489  CA  GLY A  96      19.168  -1.008 -13.994  1.00  0.80           C  
ATOM   1490  C   GLY A  96      19.159  -0.800 -12.487  1.00  0.80           C  
ATOM   1491  O   GLY A  96      18.860   0.301 -12.027  1.00  0.80           O  
ATOM   1492  H   GLY A  96      17.542   0.150 -14.736  1.00  0.80           H  
ATOM   1493 1HA  GLY A  96      18.595  -1.892 -14.270  1.00  0.80           H  
ATOM   1494 2HA  GLY A  96      20.185  -1.124 -14.365  1.00  0.80           H  
ATOM   1495  N   PRO A  97      19.533  -1.800 -11.682  1.00  0.81           N  
ATOM   1496  CA  PRO A  97      19.471  -1.769 -10.228  1.00  0.81           C  
ATOM   1497  C   PRO A  97      20.585  -0.992  -9.545  1.00  0.81           C  
ATOM   1498  O   PRO A  97      21.241  -1.470  -8.614  1.00  0.81           O  
ATOM   1499  CB  PRO A  97      19.553  -3.260  -9.899  1.00  0.81           C  
ATOM   1500  CG  PRO A  97      20.436  -3.829 -10.996  1.00  0.81           C  
ATOM   1501  CD  PRO A  97      20.037  -3.054 -12.251  1.00  0.81           C  
ATOM   1502  HA  PRO A  97      18.511  -1.333  -9.961  1.00  0.81           H  
ATOM   1503 1HB  PRO A  97      19.977  -3.397  -8.893  1.00  0.81           H  
ATOM   1504 2HB  PRO A  97      18.543  -3.701  -9.883  1.00  0.81           H  
ATOM   1505 1HG  PRO A  97      21.497  -3.695 -10.735  1.00  0.81           H  
ATOM   1506 2HG  PRO A  97      20.269  -4.914 -11.093  1.00  0.81           H  
ATOM   1507 1HD  PRO A  97      20.921  -2.870 -12.879  1.00  0.81           H  
ATOM   1508 2HD  PRO A  97      19.241  -3.587 -12.790  1.00  0.81           H  
ATOM   1509  N   ASN A  98      20.769   0.243  -9.961  1.00  0.82           N  
ATOM   1510  CA  ASN A  98      21.817   1.052  -9.380  1.00  0.82           C  
ATOM   1511  C   ASN A  98      21.298   1.745  -8.139  1.00  0.82           C  
ATOM   1512  O   ASN A  98      20.946   2.923  -8.160  1.00  0.82           O  
ATOM   1513  CB  ASN A  98      22.360   1.998 -10.424  1.00  0.82           C  
ATOM   1514  CG  ASN A  98      23.603   2.761 -10.000  1.00  0.82           C  
ATOM   1515  OD1 ASN A  98      23.801   3.211  -8.845  1.00  0.82           O  
ATOM   1516  ND2 ASN A  98      24.483   2.925 -10.959  1.00  0.82           N  
ATOM   1517  H   ASN A  98      20.169   0.606 -10.699  1.00  0.82           H  
ATOM   1518  HA  ASN A  98      22.631   0.395  -9.068  1.00  0.82           H  
ATOM   1519 1HB  ASN A  98      22.587   1.436 -11.332  1.00  0.82           H  
ATOM   1520 2HB  ASN A  98      21.588   2.716 -10.681  1.00  0.82           H  
ATOM   1521 1HD2 ASN A  98      25.336   3.419 -10.782  1.00  0.82           H  
ATOM   1522 2HD2 ASN A  98      24.300   2.557 -11.874  1.00  0.82           H  
ATOM   1523  N   LEU A  99      21.337   1.016  -7.037  1.00  0.82           N  
ATOM   1524  CA  LEU A  99      20.784   1.484  -5.768  1.00  0.82           C  
ATOM   1525  C   LEU A  99      21.429   2.753  -5.232  1.00  0.82           C  
ATOM   1526  O   LEU A  99      20.740   3.624  -4.687  1.00  0.82           O  
ATOM   1527  CB  LEU A  99      20.897   0.368  -4.740  1.00  0.82           C  
ATOM   1528  CG  LEU A  99      19.974  -0.805  -4.982  1.00  0.82           C  
ATOM   1529  CD1 LEU A  99      20.303  -1.939  -4.045  1.00  0.82           C  
ATOM   1530  CD2 LEU A  99      18.603  -0.336  -4.726  1.00  0.82           C  
ATOM   1531  H   LEU A  99      21.661   0.053  -7.145  1.00  0.82           H  
ATOM   1532  HA  LEU A  99      19.734   1.692  -5.914  1.00  0.82           H  
ATOM   1533 1HB  LEU A  99      21.921  -0.002  -4.737  1.00  0.82           H  
ATOM   1534 2HB  LEU A  99      20.677   0.777  -3.756  1.00  0.82           H  
ATOM   1535  HG  LEU A  99      20.074  -1.162  -6.011  1.00  0.82           H  
ATOM   1536 1HD1 LEU A  99      19.612  -2.767  -4.223  1.00  0.82           H  
ATOM   1537 2HD1 LEU A  99      21.325  -2.273  -4.225  1.00  0.82           H  
ATOM   1538 3HD1 LEU A  99      20.205  -1.600  -3.015  1.00  0.82           H  
ATOM   1539 1HD2 LEU A  99      17.897  -1.123  -4.852  1.00  0.82           H  
ATOM   1540 2HD2 LEU A  99      18.580  -0.005  -3.715  1.00  0.82           H  
ATOM   1541 3HD2 LEU A  99      18.357   0.478  -5.385  1.00  0.82           H  
ATOM   1542  N   ASP A 100      22.740   2.902  -5.402  1.00  0.81           N  
ATOM   1543  CA  ASP A 100      23.358   4.117  -4.891  1.00  0.81           C  
ATOM   1544  C   ASP A 100      22.847   5.330  -5.658  1.00  0.81           C  
ATOM   1545  O   ASP A 100      22.540   6.367  -5.060  1.00  0.81           O  
ATOM   1546  CB  ASP A 100      24.877   4.047  -5.010  1.00  0.81           C  
ATOM   1547  CG  ASP A 100      25.504   3.061  -4.038  1.00  0.81           C  
ATOM   1548  OD1 ASP A 100      24.828   2.634  -3.129  1.00  0.81           O  
ATOM   1549  OD2 ASP A 100      26.653   2.742  -4.212  1.00  0.81           O  
ATOM   1550  H   ASP A 100      23.283   2.189  -5.868  1.00  0.81           H  
ATOM   1551  HA  ASP A 100      23.088   4.233  -3.842  1.00  0.81           H  
ATOM   1552 1HB  ASP A 100      25.144   3.754  -6.027  1.00  0.81           H  
ATOM   1553 2HB  ASP A 100      25.300   5.038  -4.835  1.00  0.81           H  
ATOM   1554  N   THR A 101      22.705   5.180  -6.980  1.00  0.80           N  
ATOM   1555  CA  THR A 101      22.250   6.277  -7.813  1.00  0.80           C  
ATOM   1556  C   THR A 101      20.775   6.544  -7.568  1.00  0.80           C  
ATOM   1557  O   THR A 101      20.354   7.692  -7.562  1.00  0.80           O  
ATOM   1558  CB  THR A 101      22.505   6.041  -9.290  1.00  0.80           C  
ATOM   1559  OG1 THR A 101      23.900   5.816  -9.503  1.00  0.80           O  
ATOM   1560  CG2 THR A 101      22.101   7.274 -10.041  1.00  0.80           C  
ATOM   1561  H   THR A 101      22.949   4.301  -7.438  1.00  0.80           H  
ATOM   1562  HA  THR A 101      22.802   7.173  -7.527  1.00  0.80           H  
ATOM   1563  HB  THR A 101      21.927   5.183  -9.636  1.00  0.80           H  
ATOM   1564  HG1 THR A 101      24.128   4.957  -9.101  1.00  0.80           H  
ATOM   1565 1HG2 THR A 101      22.276   7.131 -11.107  1.00  0.80           H  
ATOM   1566 2HG2 THR A 101      21.059   7.467  -9.860  1.00  0.80           H  
ATOM   1567 3HG2 THR A 101      22.687   8.121  -9.684  1.00  0.80           H  
ATOM   1568  N   LEU A 102      19.972   5.493  -7.383  1.00  0.78           N  
ATOM   1569  CA  LEU A 102      18.544   5.685  -7.136  1.00  0.78           C  
ATOM   1570  C   LEU A 102      18.333   6.527  -5.894  1.00  0.78           C  
ATOM   1571  O   LEU A 102      17.494   7.434  -5.877  1.00  0.78           O  
ATOM   1572  CB  LEU A 102      17.870   4.324  -6.940  1.00  0.78           C  
ATOM   1573  CG  LEU A 102      17.739   3.504  -8.193  1.00  0.78           C  
ATOM   1574  CD1 LEU A 102      17.320   2.082  -7.882  1.00  0.78           C  
ATOM   1575  CD2 LEU A 102      16.733   4.188  -9.044  1.00  0.78           C  
ATOM   1576  H   LEU A 102      20.359   4.552  -7.428  1.00  0.78           H  
ATOM   1577  HA  LEU A 102      18.104   6.197  -7.990  1.00  0.78           H  
ATOM   1578 1HB  LEU A 102      18.452   3.751  -6.223  1.00  0.78           H  
ATOM   1579 2HB  LEU A 102      16.872   4.479  -6.529  1.00  0.78           H  
ATOM   1580  HG  LEU A 102      18.671   3.461  -8.702  1.00  0.78           H  
ATOM   1581 1HD1 LEU A 102      17.218   1.526  -8.813  1.00  0.78           H  
ATOM   1582 2HD1 LEU A 102      18.060   1.617  -7.286  1.00  0.78           H  
ATOM   1583 3HD1 LEU A 102      16.395   2.083  -7.350  1.00  0.78           H  
ATOM   1584 1HD2 LEU A 102      16.616   3.633  -9.974  1.00  0.78           H  
ATOM   1585 2HD2 LEU A 102      15.791   4.232  -8.512  1.00  0.78           H  
ATOM   1586 3HD2 LEU A 102      17.068   5.197  -9.258  1.00  0.78           H  
ATOM   1587  N   ARG A 103      19.122   6.261  -4.856  1.00  0.77           N  
ATOM   1588  CA  ARG A 103      19.023   7.076  -3.665  1.00  0.77           C  
ATOM   1589  C   ARG A 103      19.438   8.509  -3.946  1.00  0.77           C  
ATOM   1590  O   ARG A 103      18.667   9.437  -3.686  1.00  0.77           O  
ATOM   1591  CB  ARG A 103      19.877   6.525  -2.540  1.00  0.77           C  
ATOM   1592  CG  ARG A 103      19.865   7.383  -1.268  1.00  0.77           C  
ATOM   1593  CD  ARG A 103      20.753   6.836  -0.199  1.00  0.77           C  
ATOM   1594  NE  ARG A 103      22.158   6.756  -0.620  1.00  0.77           N  
ATOM   1595  CZ  ARG A 103      23.034   7.790  -0.660  1.00  0.77           C  
ATOM   1596  NH1 ARG A 103      22.676   9.006  -0.294  1.00  0.77           N  
ATOM   1597  NH2 ARG A 103      24.276   7.576  -1.072  1.00  0.77           N  
ATOM   1598  H   ARG A 103      19.786   5.484  -4.892  1.00  0.77           H  
ATOM   1599  HA  ARG A 103      17.986   7.081  -3.342  1.00  0.77           H  
ATOM   1600 1HB  ARG A 103      19.532   5.525  -2.281  1.00  0.77           H  
ATOM   1601 2HB  ARG A 103      20.912   6.436  -2.880  1.00  0.77           H  
ATOM   1602 1HG  ARG A 103      20.220   8.386  -1.515  1.00  0.77           H  
ATOM   1603 2HG  ARG A 103      18.851   7.451  -0.875  1.00  0.77           H  
ATOM   1604 1HD  ARG A 103      20.698   7.495   0.670  1.00  0.77           H  
ATOM   1605 2HD  ARG A 103      20.420   5.838   0.079  1.00  0.77           H  
ATOM   1606  HE  ARG A 103      22.497   5.852  -0.921  1.00  0.77           H  
ATOM   1607 1HH1 ARG A 103      21.719   9.218   0.024  1.00  0.77           H  
ATOM   1608 2HH1 ARG A 103      23.338   9.764  -0.340  1.00  0.77           H  
ATOM   1609 1HH2 ARG A 103      24.565   6.649  -1.354  1.00  0.77           H  
ATOM   1610 2HH2 ARG A 103      24.934   8.344  -1.116  1.00  0.77           H  
ATOM   1611  N   GLU A 104      20.634   8.702  -4.513  1.00  0.76           N  
ATOM   1612  CA  GLU A 104      21.104  10.064  -4.722  1.00  0.76           C  
ATOM   1613  C   GLU A 104      20.187  10.846  -5.658  1.00  0.76           C  
ATOM   1614  O   GLU A 104      19.911  12.022  -5.423  1.00  0.76           O  
ATOM   1615  CB  GLU A 104      22.543  10.063  -5.267  1.00  0.76           C  
ATOM   1616  CG  GLU A 104      23.618   9.636  -4.243  1.00  0.76           C  
ATOM   1617  CD  GLU A 104      25.029   9.626  -4.815  1.00  0.76           C  
ATOM   1618  OE1 GLU A 104      25.173   9.793  -6.004  1.00  0.76           O  
ATOM   1619  OE2 GLU A 104      25.961   9.467  -4.053  1.00  0.76           O  
ATOM   1620  H   GLU A 104      21.231   7.909  -4.760  1.00  0.76           H  
ATOM   1621  HA  GLU A 104      21.109  10.570  -3.754  1.00  0.76           H  
ATOM   1622 1HB  GLU A 104      22.602   9.375  -6.115  1.00  0.76           H  
ATOM   1623 2HB  GLU A 104      22.796  11.058  -5.632  1.00  0.76           H  
ATOM   1624 1HG  GLU A 104      23.581  10.314  -3.390  1.00  0.76           H  
ATOM   1625 2HG  GLU A 104      23.369   8.637  -3.884  1.00  0.76           H  
ATOM   1626  N   ALA A 105      19.690  10.199  -6.709  1.00  0.76           N  
ATOM   1627  CA  ALA A 105      18.807  10.854  -7.656  1.00  0.76           C  
ATOM   1628  C   ALA A 105      17.527  11.304  -6.965  1.00  0.76           C  
ATOM   1629  O   ALA A 105      17.047  12.416  -7.200  1.00  0.76           O  
ATOM   1630  CB  ALA A 105      18.504   9.913  -8.807  1.00  0.76           C  
ATOM   1631  H   ALA A 105      19.941   9.234  -6.863  1.00  0.76           H  
ATOM   1632  HA  ALA A 105      19.313  11.740  -8.041  1.00  0.76           H  
ATOM   1633 1HB  ALA A 105      17.853  10.406  -9.528  1.00  0.76           H  
ATOM   1634 2HB  ALA A 105      19.432   9.619  -9.293  1.00  0.76           H  
ATOM   1635 3HB  ALA A 105      18.009   9.026  -8.415  1.00  0.76           H  
ATOM   1636  N   ALA A 106      16.982  10.467  -6.073  1.00  0.77           N  
ATOM   1637  CA  ALA A 106      15.787  10.853  -5.339  1.00  0.77           C  
ATOM   1638  C   ALA A 106      16.061  12.061  -4.457  1.00  0.77           C  
ATOM   1639  O   ALA A 106      15.239  12.981  -4.367  1.00  0.77           O  
ATOM   1640  CB  ALA A 106      15.304   9.705  -4.485  1.00  0.77           C  
ATOM   1641  H   ALA A 106      17.384   9.540  -5.909  1.00  0.77           H  
ATOM   1642  HA  ALA A 106      15.016  11.123  -6.060  1.00  0.77           H  
ATOM   1643 1HB  ALA A 106      14.401   9.997  -3.951  1.00  0.77           H  
ATOM   1644 2HB  ALA A 106      15.094   8.844  -5.115  1.00  0.77           H  
ATOM   1645 3HB  ALA A 106      16.079   9.442  -3.766  1.00  0.77           H  
ATOM   1646  N   GLU A 107      17.242  12.081  -3.828  1.00  0.79           N  
ATOM   1647  CA  GLU A 107      17.588  13.189  -2.951  1.00  0.79           C  
ATOM   1648  C   GLU A 107      17.721  14.480  -3.756  1.00  0.79           C  
ATOM   1649  O   GLU A 107      17.196  15.519  -3.350  1.00  0.79           O  
ATOM   1650  CB  GLU A 107      18.893  12.874  -2.195  1.00  0.79           C  
ATOM   1651  CG  GLU A 107      18.763  11.741  -1.155  1.00  0.79           C  
ATOM   1652  CD  GLU A 107      20.083  11.304  -0.562  1.00  0.79           C  
ATOM   1653  OE1 GLU A 107      21.094  11.863  -0.916  1.00  0.79           O  
ATOM   1654  OE2 GLU A 107      20.088  10.374   0.223  1.00  0.79           O  
ATOM   1655  H   GLU A 107      17.886  11.295  -3.940  1.00  0.79           H  
ATOM   1656  HA  GLU A 107      16.786  13.323  -2.229  1.00  0.79           H  
ATOM   1657 1HB  GLU A 107      19.663  12.585  -2.906  1.00  0.79           H  
ATOM   1658 2HB  GLU A 107      19.241  13.769  -1.681  1.00  0.79           H  
ATOM   1659 1HG  GLU A 107      18.127  12.084  -0.348  1.00  0.79           H  
ATOM   1660 2HG  GLU A 107      18.277  10.887  -1.622  1.00  0.79           H  
ATOM   1661  N   GLU A 108      18.362  14.406  -4.933  1.00  0.83           N  
ATOM   1662  CA  GLU A 108      18.512  15.585  -5.787  1.00  0.83           C  
ATOM   1663  C   GLU A 108      17.168  16.068  -6.330  1.00  0.83           C  
ATOM   1664  O   GLU A 108      16.947  17.269  -6.475  1.00  0.83           O  
ATOM   1665  CB  GLU A 108      19.494  15.337  -6.945  1.00  0.83           C  
ATOM   1666  CG  GLU A 108      20.975  15.217  -6.523  1.00  0.83           C  
ATOM   1667  CD  GLU A 108      21.937  15.027  -7.698  1.00  0.83           C  
ATOM   1668  OE1 GLU A 108      21.482  14.845  -8.804  1.00  0.83           O  
ATOM   1669  OE2 GLU A 108      23.127  15.082  -7.477  1.00  0.83           O  
ATOM   1670  H   GLU A 108      18.778  13.517  -5.215  1.00  0.83           H  
ATOM   1671  HA  GLU A 108      18.923  16.389  -5.176  1.00  0.83           H  
ATOM   1672 1HB  GLU A 108      19.220  14.407  -7.449  1.00  0.83           H  
ATOM   1673 2HB  GLU A 108      19.411  16.142  -7.673  1.00  0.83           H  
ATOM   1674 1HG  GLU A 108      21.257  16.117  -5.980  1.00  0.83           H  
ATOM   1675 2HG  GLU A 108      21.073  14.372  -5.842  1.00  0.83           H  
ATOM   1676  N   LEU A 109      16.267  15.133  -6.638  1.00  0.90           N  
ATOM   1677  CA  LEU A 109      14.952  15.495  -7.141  1.00  0.90           C  
ATOM   1678  C   LEU A 109      14.168  16.279  -6.089  1.00  0.90           C  
ATOM   1679  O   LEU A 109      13.574  17.319  -6.384  1.00  0.90           O  
ATOM   1680  CB  LEU A 109      14.137  14.251  -7.499  1.00  0.90           C  
ATOM   1681  CG  LEU A 109      12.708  14.550  -8.011  1.00  0.90           C  
ATOM   1682  CD1 LEU A 109      12.793  15.321  -9.351  1.00  0.90           C  
ATOM   1683  CD2 LEU A 109      11.865  13.261  -8.147  1.00  0.90           C  
ATOM   1684  H   LEU A 109      16.509  14.148  -6.544  1.00  0.90           H  
ATOM   1685  HA  LEU A 109      15.076  16.115  -8.027  1.00  0.90           H  
ATOM   1686 1HB  LEU A 109      14.671  13.690  -8.266  1.00  0.90           H  
ATOM   1687 2HB  LEU A 109      14.051  13.621  -6.614  1.00  0.90           H  
ATOM   1688  HG  LEU A 109      12.241  15.195  -7.293  1.00  0.90           H  
ATOM   1689 1HD1 LEU A 109      11.799  15.572  -9.708  1.00  0.90           H  
ATOM   1690 2HD1 LEU A 109      13.365  16.237  -9.209  1.00  0.90           H  
ATOM   1691 3HD1 LEU A 109      13.284  14.709 -10.096  1.00  0.90           H  
ATOM   1692 1HD2 LEU A 109      10.858  13.507  -8.483  1.00  0.90           H  
ATOM   1693 2HD2 LEU A 109      12.298  12.611  -8.851  1.00  0.90           H  
ATOM   1694 3HD2 LEU A 109      11.810  12.763  -7.179  1.00  0.90           H  
ATOM   1695  N   TRP A 110      14.133  15.746  -4.863  1.00  0.98           N  
ATOM   1696  CA  TRP A 110      13.395  16.374  -3.773  1.00  0.98           C  
ATOM   1697  C   TRP A 110      13.976  17.698  -3.258  1.00  0.98           C  
ATOM   1698  O   TRP A 110      13.231  18.672  -3.103  1.00  0.98           O  
ATOM   1699  CB  TRP A 110      13.234  15.402  -2.603  1.00  0.98           C  
ATOM   1700  CG  TRP A 110      12.552  16.025  -1.423  1.00  0.98           C  
ATOM   1701  CD1 TRP A 110      13.092  16.221  -0.189  1.00  0.98           C  
ATOM   1702  CD2 TRP A 110      11.224  16.606  -1.374  1.00  0.98           C  
ATOM   1703  NE1 TRP A 110      12.188  16.861   0.629  1.00  0.98           N  
ATOM   1704  CE2 TRP A 110      11.047  17.112  -0.083  1.00  0.98           C  
ATOM   1705  CE3 TRP A 110      10.196  16.749  -2.308  1.00  0.98           C  
ATOM   1706  CZ2 TRP A 110       9.881  17.748   0.299  1.00  0.98           C  
ATOM   1707  CZ3 TRP A 110       9.029  17.389  -1.922  1.00  0.98           C  
ATOM   1708  CH2 TRP A 110       8.878  17.876  -0.657  1.00  0.98           C  
ATOM   1709  H   TRP A 110      14.634  14.873  -4.685  1.00  0.98           H  
ATOM   1710  HA  TRP A 110      12.396  16.585  -4.146  1.00  0.98           H  
ATOM   1711 1HB  TRP A 110      12.680  14.536  -2.908  1.00  0.98           H  
ATOM   1712 2HB  TRP A 110      14.222  15.052  -2.288  1.00  0.98           H  
ATOM   1713  HD1 TRP A 110      14.096  15.915   0.104  1.00  0.98           H  
ATOM   1714  HE1 TRP A 110      12.351  17.120   1.592  1.00  0.98           H  
ATOM   1715  HE3 TRP A 110      10.315  16.374  -3.312  1.00  0.98           H  
ATOM   1716  HZ2 TRP A 110       9.740  18.146   1.305  1.00  0.98           H  
ATOM   1717  HZ3 TRP A 110       8.226  17.498  -2.649  1.00  0.98           H  
ATOM   1718  HH2 TRP A 110       7.944  18.373  -0.392  1.00  0.98           H  
ATOM   1719  N   SER A 111      15.278  17.731  -2.956  1.00  1.08           N  
ATOM   1720  CA  SER A 111      15.887  18.924  -2.374  1.00  1.08           C  
ATOM   1721  C   SER A 111      17.412  18.863  -2.390  1.00  1.08           C  
ATOM   1722  O   SER A 111      18.050  19.552  -3.188  1.00  1.08           O  
ATOM   1723  OXT SER A 111      17.978  18.436  -1.383  1.00  1.08           O  
ATOM   1724  CB  SER A 111      15.414  19.106  -0.940  1.00  1.08           C  
ATOM   1725  OG  SER A 111      16.021  20.224  -0.349  1.00  1.08           O  
ATOM   1726  H   SER A 111      15.863  16.912  -3.127  1.00  1.08           H  
ATOM   1727  HA  SER A 111      15.575  19.786  -2.964  1.00  1.08           H  
ATOM   1728 1HB  SER A 111      14.331  19.225  -0.913  1.00  1.08           H  
ATOM   1729 2HB  SER A 111      15.656  18.213  -0.367  1.00  1.08           H  
ATOM   1730  HG  SER A 111      15.732  20.983  -0.863  1.00  1.08           H  
TER    1731
ENDMDL

REMARK ID 642005 MODEL 4 6g61-NE-2
PFRMAT TS
TARGET 6g61-NE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.282  -0.806   0.391  1.00  2.07           N  
ATOM      2  CA  MET A   1       3.344   0.175   0.222  1.00  2.07           C  
ATOM      3  C   MET A   1       2.796   1.591   0.118  1.00  2.07           C  
ATOM      4  O   MET A   1       1.622   1.806  -0.185  1.00  2.07           O  
ATOM      5  CB  MET A   1       4.174  -0.114  -1.034  1.00  2.07           C  
ATOM      6  CG  MET A   1       4.975  -1.409  -1.030  1.00  2.07           C  
ATOM      7  SD  MET A   1       5.941  -1.592  -2.560  1.00  2.07           S  
ATOM      8  CE  MET A   1       7.247  -0.398  -2.260  1.00  2.07           C  
ATOM      9 1H   MET A   1       2.682  -1.732   0.425  1.00  2.07           H  
ATOM     10 2H   MET A   1       1.790  -0.617   1.252  1.00  2.07           H  
ATOM     11 3H   MET A   1       1.643  -0.738  -0.389  1.00  2.07           H  
ATOM     12  HA  MET A   1       3.998   0.137   1.095  1.00  2.07           H  
ATOM     13 1HB  MET A   1       3.521  -0.123  -1.907  1.00  2.07           H  
ATOM     14 2HB  MET A   1       4.893   0.697  -1.176  1.00  2.07           H  
ATOM     15 1HG  MET A   1       5.663  -1.398  -0.181  1.00  2.07           H  
ATOM     16 2HG  MET A   1       4.308  -2.264  -0.928  1.00  2.07           H  
ATOM     17 1HE  MET A   1       7.920  -0.357  -3.115  1.00  2.07           H  
ATOM     18 2HE  MET A   1       6.803   0.581  -2.091  1.00  2.07           H  
ATOM     19 3HE  MET A   1       7.804  -0.692  -1.377  1.00  2.07           H  
ATOM     20  N   GLY A   2       3.688   2.555   0.307  1.00  1.63           N  
ATOM     21  CA  GLY A   2       3.422   3.994   0.188  1.00  1.63           C  
ATOM     22  C   GLY A   2       3.683   4.497  -1.240  1.00  1.63           C  
ATOM     23  O   GLY A   2       3.763   5.702  -1.487  1.00  1.63           O  
ATOM     24  H   GLY A   2       4.630   2.270   0.575  1.00  1.63           H  
ATOM     25 1HA  GLY A   2       2.390   4.201   0.469  1.00  1.63           H  
ATOM     26 2HA  GLY A   2       4.062   4.533   0.886  1.00  1.63           H  
ATOM     27  N   ILE A   3       3.870   3.544  -2.149  1.00  1.28           N  
ATOM     28  CA  ILE A   3       4.191   3.749  -3.556  1.00  1.28           C  
ATOM     29  C   ILE A   3       3.115   3.233  -4.505  1.00  1.28           C  
ATOM     30  O   ILE A   3       2.591   2.130  -4.337  1.00  1.28           O  
ATOM     31  CB  ILE A   3       5.553   3.138  -3.889  1.00  1.28           C  
ATOM     32  CG1 ILE A   3       6.606   3.890  -3.107  1.00  1.28           C  
ATOM     33  CG2 ILE A   3       5.819   3.177  -5.341  1.00  1.28           C  
ATOM     34  CD1 ILE A   3       7.980   3.365  -3.250  1.00  1.28           C  
ATOM     35  H   ILE A   3       3.771   2.597  -1.832  1.00  1.28           H  
ATOM     36  HA  ILE A   3       4.279   4.823  -3.728  1.00  1.28           H  
ATOM     37  HB  ILE A   3       5.575   2.105  -3.553  1.00  1.28           H  
ATOM     38 1HG1 ILE A   3       6.583   4.912  -3.424  1.00  1.28           H  
ATOM     39 2HG1 ILE A   3       6.357   3.856  -2.051  1.00  1.28           H  
ATOM     40 1HG2 ILE A   3       6.792   2.751  -5.535  1.00  1.28           H  
ATOM     41 2HG2 ILE A   3       5.062   2.617  -5.864  1.00  1.28           H  
ATOM     42 3HG2 ILE A   3       5.796   4.183  -5.672  1.00  1.28           H  
ATOM     43 1HD1 ILE A   3       8.631   3.986  -2.668  1.00  1.28           H  
ATOM     44 2HD1 ILE A   3       8.039   2.346  -2.901  1.00  1.28           H  
ATOM     45 3HD1 ILE A   3       8.282   3.406  -4.296  1.00  1.28           H  
ATOM     46  N   ASN A   4       2.766   4.064  -5.487  1.00  1.04           N  
ATOM     47  CA  ASN A   4       1.722   3.743  -6.455  1.00  1.04           C  
ATOM     48  C   ASN A   4       2.214   2.854  -7.593  1.00  1.04           C  
ATOM     49  O   ASN A   4       3.220   3.146  -8.232  1.00  1.04           O  
ATOM     50  CB  ASN A   4       1.148   5.031  -7.005  1.00  1.04           C  
ATOM     51  CG  ASN A   4       0.376   5.801  -5.976  1.00  1.04           C  
ATOM     52  OD1 ASN A   4      -0.540   5.259  -5.346  1.00  1.04           O  
ATOM     53  ND2 ASN A   4       0.723   7.048  -5.777  1.00  1.04           N  
ATOM     54  H   ASN A   4       3.272   4.948  -5.583  1.00  1.04           H  
ATOM     55  HA  ASN A   4       0.933   3.198  -5.937  1.00  1.04           H  
ATOM     56 1HB  ASN A   4       1.968   5.660  -7.351  1.00  1.04           H  
ATOM     57 2HB  ASN A   4       0.507   4.818  -7.861  1.00  1.04           H  
ATOM     58 1HD2 ASN A   4       0.236   7.595  -5.096  1.00  1.04           H  
ATOM     59 2HD2 ASN A   4       1.476   7.460  -6.290  1.00  1.04           H  
ATOM     60  N   GLU A   5       1.518   1.758  -7.848  1.00  0.89           N  
ATOM     61  CA  GLU A   5       1.959   0.866  -8.916  1.00  0.89           C  
ATOM     62  C   GLU A   5       1.429   1.275 -10.274  1.00  0.89           C  
ATOM     63  O   GLU A   5       0.250   1.599 -10.423  1.00  0.89           O  
ATOM     64  CB  GLU A   5       1.573  -0.581  -8.627  1.00  0.89           C  
ATOM     65  CG  GLU A   5       2.103  -1.591  -9.655  1.00  0.89           C  
ATOM     66  CD  GLU A   5       1.736  -3.010  -9.345  1.00  0.89           C  
ATOM     67  OE1 GLU A   5       1.147  -3.254  -8.326  1.00  0.89           O  
ATOM     68  OE2 GLU A   5       2.022  -3.870 -10.158  1.00  0.89           O  
ATOM     69  H   GLU A   5       0.696   1.537  -7.303  1.00  0.89           H  
ATOM     70  HA  GLU A   5       3.039   0.916  -8.979  1.00  0.89           H  
ATOM     71 1HB  GLU A   5       1.958  -0.869  -7.650  1.00  0.89           H  
ATOM     72 2HB  GLU A   5       0.487  -0.670  -8.593  1.00  0.89           H  
ATOM     73 1HG  GLU A   5       1.693  -1.348 -10.633  1.00  0.89           H  
ATOM     74 2HG  GLU A   5       3.187  -1.499  -9.719  1.00  0.89           H  
ATOM     75  N   VAL A   6       2.316   1.237 -11.255  1.00  0.82           N  
ATOM     76  CA  VAL A   6       2.014   1.515 -12.646  1.00  0.82           C  
ATOM     77  C   VAL A   6       2.271   0.241 -13.460  1.00  0.82           C  
ATOM     78  O   VAL A   6       3.341  -0.363 -13.349  1.00  0.82           O  
ATOM     79  CB  VAL A   6       2.900   2.667 -13.126  1.00  0.82           C  
ATOM     80  CG1 VAL A   6       2.645   2.944 -14.495  1.00  0.82           C  
ATOM     81  CG2 VAL A   6       2.650   3.877 -12.287  1.00  0.82           C  
ATOM     82  H   VAL A   6       3.277   1.004 -11.013  1.00  0.82           H  
ATOM     83  HA  VAL A   6       0.963   1.794 -12.741  1.00  0.82           H  
ATOM     84  HB  VAL A   6       3.922   2.380 -13.022  1.00  0.82           H  
ATOM     85 1HG1 VAL A   6       3.255   3.749 -14.783  1.00  0.82           H  
ATOM     86 2HG1 VAL A   6       2.843   2.066 -15.112  1.00  0.82           H  
ATOM     87 3HG1 VAL A   6       1.646   3.220 -14.578  1.00  0.82           H  
ATOM     88 1HG2 VAL A   6       3.293   4.693 -12.616  1.00  0.82           H  
ATOM     89 2HG2 VAL A   6       1.605   4.176 -12.379  1.00  0.82           H  
ATOM     90 3HG2 VAL A   6       2.871   3.628 -11.252  1.00  0.82           H  
ATOM     91  N   LYS A   7       1.276  -0.197 -14.232  1.00  0.80           N  
ATOM     92  CA  LYS A   7       1.390  -1.444 -14.978  1.00  0.80           C  
ATOM     93  C   LYS A   7       1.511  -1.275 -16.491  1.00  0.80           C  
ATOM     94  O   LYS A   7       2.116  -2.112 -17.153  1.00  0.80           O  
ATOM     95  CB  LYS A   7       0.183  -2.327 -14.661  1.00  0.80           C  
ATOM     96  CG  LYS A   7       0.110  -2.806 -13.198  1.00  0.80           C  
ATOM     97  CD  LYS A   7      -1.080  -3.731 -12.972  1.00  0.80           C  
ATOM     98  CE  LYS A   7      -1.186  -4.179 -11.508  1.00  0.80           C  
ATOM     99  NZ  LYS A   7      -0.033  -5.028 -11.090  1.00  0.80           N  
ATOM    100  H   LYS A   7       0.408   0.332 -14.317  1.00  0.80           H  
ATOM    101  HA  LYS A   7       2.288  -1.961 -14.638  1.00  0.80           H  
ATOM    102 1HB  LYS A   7      -0.733  -1.769 -14.877  1.00  0.80           H  
ATOM    103 2HB  LYS A   7       0.195  -3.203 -15.307  1.00  0.80           H  
ATOM    104 1HG  LYS A   7       1.030  -3.333 -12.930  1.00  0.80           H  
ATOM    105 2HG  LYS A   7       0.010  -1.942 -12.538  1.00  0.80           H  
ATOM    106 1HD  LYS A   7      -1.997  -3.210 -13.252  1.00  0.80           H  
ATOM    107 2HD  LYS A   7      -0.976  -4.613 -13.603  1.00  0.80           H  
ATOM    108 1HE  LYS A   7      -1.219  -3.298 -10.867  1.00  0.80           H  
ATOM    109 2HE  LYS A   7      -2.105  -4.748 -11.379  1.00  0.80           H  
ATOM    110 1HZ  LYS A   7      -0.137  -5.291 -10.120  1.00  0.80           H  
ATOM    111 2HZ  LYS A   7       0.023  -5.853 -11.656  1.00  0.80           H  
ATOM    112 3HZ  LYS A   7       0.843  -4.493 -11.180  1.00  0.80           H  
ATOM    113  N   THR A   8       0.939  -0.206 -17.043  1.00  0.80           N  
ATOM    114  CA  THR A   8       0.949  -0.044 -18.499  1.00  0.80           C  
ATOM    115  C   THR A   8       1.644   1.222 -18.964  1.00  0.80           C  
ATOM    116  O   THR A   8       1.869   2.148 -18.186  1.00  0.80           O  
ATOM    117  CB  THR A   8      -0.479  -0.002 -19.044  1.00  0.80           C  
ATOM    118  OG1 THR A   8      -1.144   1.180 -18.542  1.00  0.80           O  
ATOM    119  CG2 THR A   8      -1.238  -1.226 -18.587  1.00  0.80           C  
ATOM    120  H   THR A   8       0.428   0.452 -16.448  1.00  0.80           H  
ATOM    121  HA  THR A   8       1.463  -0.896 -18.941  1.00  0.80           H  
ATOM    122  HB  THR A   8      -0.455   0.031 -20.131  1.00  0.80           H  
ATOM    123  HG1 THR A   8      -1.291   1.071 -17.577  1.00  0.80           H  
ATOM    124 1HG2 THR A   8      -2.255  -1.191 -18.974  1.00  0.80           H  
ATOM    125 2HG2 THR A   8      -0.735  -2.122 -18.959  1.00  0.80           H  
ATOM    126 3HG2 THR A   8      -1.267  -1.250 -17.498  1.00  0.80           H  
ATOM    127  N   ALA A   9       1.952   1.278 -20.262  1.00  0.82           N  
ATOM    128  CA  ALA A   9       2.567   2.460 -20.842  1.00  0.82           C  
ATOM    129  C   ALA A   9       1.675   3.676 -20.711  1.00  0.82           C  
ATOM    130  O   ALA A   9       2.164   4.781 -20.475  1.00  0.82           O  
ATOM    131  CB  ALA A   9       2.899   2.216 -22.294  1.00  0.82           C  
ATOM    132  H   ALA A   9       1.766   0.478 -20.853  1.00  0.82           H  
ATOM    133  HA  ALA A   9       3.477   2.663 -20.307  1.00  0.82           H  
ATOM    134 1HB  ALA A   9       3.385   3.100 -22.706  1.00  0.82           H  
ATOM    135 2HB  ALA A   9       3.570   1.375 -22.370  1.00  0.82           H  
ATOM    136 3HB  ALA A   9       1.988   2.009 -22.851  1.00  0.82           H  
ATOM    137  N   GLU A  10       0.362   3.486 -20.846  1.00  0.83           N  
ATOM    138  CA  GLU A  10      -0.541   4.618 -20.725  1.00  0.83           C  
ATOM    139  C   GLU A  10      -0.496   5.159 -19.304  1.00  0.83           C  
ATOM    140  O   GLU A  10      -0.470   6.377 -19.091  1.00  0.83           O  
ATOM    141  CB  GLU A  10      -1.969   4.218 -21.098  1.00  0.83           C  
ATOM    142  CG  GLU A  10      -2.165   3.915 -22.589  1.00  0.83           C  
ATOM    143  CD  GLU A  10      -3.580   3.494 -22.944  1.00  0.83           C  
ATOM    144  OE1 GLU A  10      -4.380   3.333 -22.052  1.00  0.83           O  
ATOM    145  OE2 GLU A  10      -3.854   3.337 -24.111  1.00  0.83           O  
ATOM    146  H   GLU A  10      -0.002   2.562 -21.027  1.00  0.83           H  
ATOM    147  HA  GLU A  10      -0.210   5.403 -21.403  1.00  0.83           H  
ATOM    148 1HB  GLU A  10      -2.254   3.329 -20.532  1.00  0.83           H  
ATOM    149 2HB  GLU A  10      -2.656   5.018 -20.819  1.00  0.83           H  
ATOM    150 1HG  GLU A  10      -1.908   4.805 -23.164  1.00  0.83           H  
ATOM    151 2HG  GLU A  10      -1.474   3.122 -22.873  1.00  0.83           H  
ATOM    152  N   GLU A  11      -0.437   4.255 -18.325  1.00  0.85           N  
ATOM    153  CA  GLU A  11      -0.355   4.704 -16.948  1.00  0.85           C  
ATOM    154  C   GLU A  11       0.983   5.411 -16.685  1.00  0.85           C  
ATOM    155  O   GLU A  11       1.010   6.426 -15.986  1.00  0.85           O  
ATOM    156  CB  GLU A  11      -0.576   3.542 -16.000  1.00  0.85           C  
ATOM    157  CG  GLU A  11      -1.969   2.980 -15.965  1.00  0.85           C  
ATOM    158  CD  GLU A  11      -1.989   1.726 -15.177  1.00  0.85           C  
ATOM    159  OE1 GLU A  11      -0.992   1.021 -15.240  1.00  0.85           O  
ATOM    160  OE2 GLU A  11      -2.963   1.448 -14.522  1.00  0.85           O  
ATOM    161  H   GLU A  11      -0.477   3.253 -18.535  1.00  0.85           H  
ATOM    162  HA  GLU A  11      -1.153   5.427 -16.779  1.00  0.85           H  
ATOM    163 1HB  GLU A  11       0.108   2.732 -16.248  1.00  0.85           H  
ATOM    164 2HB  GLU A  11      -0.372   3.874 -14.989  1.00  0.85           H  
ATOM    165 1HG  GLU A  11      -2.633   3.706 -15.500  1.00  0.85           H  
ATOM    166 2HG  GLU A  11      -2.323   2.799 -16.976  1.00  0.85           H  
ATOM    167  N   MET A  12       2.090   4.911 -17.271  1.00  0.86           N  
ATOM    168  CA  MET A  12       3.372   5.596 -17.094  1.00  0.86           C  
ATOM    169  C   MET A  12       3.340   6.964 -17.729  1.00  0.86           C  
ATOM    170  O   MET A  12       3.878   7.923 -17.169  1.00  0.86           O  
ATOM    171  CB  MET A  12       4.563   4.813 -17.652  1.00  0.86           C  
ATOM    172  CG  MET A  12       4.982   3.633 -16.864  1.00  0.86           C  
ATOM    173  SD  MET A  12       6.468   2.948 -17.420  1.00  0.86           S  
ATOM    174  CE  MET A  12       5.827   2.145 -18.772  1.00  0.86           C  
ATOM    175  H   MET A  12       2.030   4.048 -17.813  1.00  0.86           H  
ATOM    176  HA  MET A  12       3.537   5.738 -16.029  1.00  0.86           H  
ATOM    177 1HB  MET A  12       4.336   4.486 -18.668  1.00  0.86           H  
ATOM    178 2HB  MET A  12       5.412   5.473 -17.703  1.00  0.86           H  
ATOM    179 1HG  MET A  12       5.135   3.931 -15.839  1.00  0.86           H  
ATOM    180 2HG  MET A  12       4.211   2.866 -16.914  1.00  0.86           H  
ATOM    181 1HE  MET A  12       6.611   1.617 -19.270  1.00  0.86           H  
ATOM    182 2HE  MET A  12       5.061   1.463 -18.440  1.00  0.86           H  
ATOM    183 3HE  MET A  12       5.403   2.875 -19.429  1.00  0.86           H  
ATOM    184  N   ALA A  13       2.689   7.076 -18.883  1.00  0.87           N  
ATOM    185  CA  ALA A  13       2.569   8.359 -19.541  1.00  0.87           C  
ATOM    186  C   ALA A  13       1.811   9.332 -18.645  1.00  0.87           C  
ATOM    187  O   ALA A  13       2.162  10.509 -18.554  1.00  0.87           O  
ATOM    188  CB  ALA A  13       1.873   8.199 -20.874  1.00  0.87           C  
ATOM    189  H   ALA A  13       2.286   6.251 -19.326  1.00  0.87           H  
ATOM    190  HA  ALA A  13       3.570   8.753 -19.707  1.00  0.87           H  
ATOM    191 1HB  ALA A  13       1.808   9.163 -21.369  1.00  0.87           H  
ATOM    192 2HB  ALA A  13       2.443   7.504 -21.493  1.00  0.87           H  
ATOM    193 3HB  ALA A  13       0.875   7.803 -20.714  1.00  0.87           H  
ATOM    194  N   ASP A  14       0.796   8.831 -17.931  1.00  0.88           N  
ATOM    195  CA  ASP A  14       0.011   9.681 -17.050  1.00  0.88           C  
ATOM    196  C   ASP A  14       0.877  10.071 -15.849  1.00  0.88           C  
ATOM    197  O   ASP A  14       0.891  11.230 -15.421  1.00  0.88           O  
ATOM    198  CB  ASP A  14      -1.259   8.936 -16.603  1.00  0.88           C  
ATOM    199  CG  ASP A  14      -2.381   9.856 -16.037  1.00  0.88           C  
ATOM    200  OD1 ASP A  14      -2.904  10.658 -16.806  1.00  0.88           O  
ATOM    201  OD2 ASP A  14      -2.711   9.751 -14.862  1.00  0.88           O  
ATOM    202  H   ASP A  14       0.532   7.852 -18.053  1.00  0.88           H  
ATOM    203  HA  ASP A  14      -0.269  10.585 -17.580  1.00  0.88           H  
ATOM    204 1HB  ASP A  14      -1.652   8.366 -17.447  1.00  0.88           H  
ATOM    205 2HB  ASP A  14      -0.986   8.209 -15.834  1.00  0.88           H  
ATOM    206  N   ALA A  15       1.649   9.114 -15.323  1.00  0.89           N  
ATOM    207  CA  ALA A  15       2.522   9.390 -14.189  1.00  0.89           C  
ATOM    208  C   ALA A  15       3.513  10.493 -14.560  1.00  0.89           C  
ATOM    209  O   ALA A  15       3.831  11.360 -13.747  1.00  0.89           O  
ATOM    210  CB  ALA A  15       3.250   8.128 -13.767  1.00  0.89           C  
ATOM    211  H   ALA A  15       1.600   8.168 -15.701  1.00  0.89           H  
ATOM    212  HA  ALA A  15       1.909   9.745 -13.360  1.00  0.89           H  
ATOM    213 1HB  ALA A  15       3.885   8.341 -12.921  1.00  0.89           H  
ATOM    214 2HB  ALA A  15       2.524   7.360 -13.497  1.00  0.89           H  
ATOM    215 3HB  ALA A  15       3.860   7.772 -14.589  1.00  0.89           H  
ATOM    216  N   LEU A  16       3.981  10.462 -15.812  1.00  0.90           N  
ATOM    217  CA  LEU A  16       4.883  11.469 -16.344  1.00  0.90           C  
ATOM    218  C   LEU A  16       4.211  12.825 -16.555  1.00  0.90           C  
ATOM    219  O   LEU A  16       4.768  13.857 -16.192  1.00  0.90           O  
ATOM    220  CB  LEU A  16       5.529  10.984 -17.631  1.00  0.90           C  
ATOM    221  CG  LEU A  16       6.464  11.975 -18.251  1.00  0.90           C  
ATOM    222  CD1 LEU A  16       7.467  12.334 -17.238  1.00  0.90           C  
ATOM    223  CD2 LEU A  16       7.143  11.341 -19.463  1.00  0.90           C  
ATOM    224  H   LEU A  16       3.708   9.687 -16.415  1.00  0.90           H  
ATOM    225  HA  LEU A  16       5.682  11.607 -15.619  1.00  0.90           H  
ATOM    226 1HB  LEU A  16       6.077  10.067 -17.426  1.00  0.90           H  
ATOM    227 2HB  LEU A  16       4.745  10.760 -18.353  1.00  0.90           H  
ATOM    228  HG  LEU A  16       5.923  12.873 -18.554  1.00  0.90           H  
ATOM    229 1HD1 LEU A  16       8.173  13.051 -17.661  1.00  0.90           H  
ATOM    230 2HD1 LEU A  16       6.979  12.776 -16.371  1.00  0.90           H  
ATOM    231 3HD1 LEU A  16       7.971  11.428 -16.946  1.00  0.90           H  
ATOM    232 1HD2 LEU A  16       7.840  12.057 -19.904  1.00  0.90           H  
ATOM    233 2HD2 LEU A  16       7.687  10.449 -19.150  1.00  0.90           H  
ATOM    234 3HD2 LEU A  16       6.386  11.065 -20.199  1.00  0.90           H  
ATOM    235  N   ARG A  17       3.004  12.851 -17.110  1.00  0.92           N  
ATOM    236  CA  ARG A  17       2.304  14.119 -17.326  1.00  0.92           C  
ATOM    237  C   ARG A  17       2.093  14.856 -15.997  1.00  0.92           C  
ATOM    238  O   ARG A  17       2.156  16.090 -15.911  1.00  0.92           O  
ATOM    239  CB  ARG A  17       0.963  13.889 -18.015  1.00  0.92           C  
ATOM    240  CG  ARG A  17       1.034  13.535 -19.519  1.00  0.92           C  
ATOM    241  CD  ARG A  17      -0.316  13.614 -20.156  1.00  0.92           C  
ATOM    242  NE  ARG A  17      -1.218  12.570 -19.675  1.00  0.92           N  
ATOM    243  CZ  ARG A  17      -1.369  11.356 -20.247  1.00  0.92           C  
ATOM    244  NH1 ARG A  17      -0.708  11.043 -21.344  1.00  0.92           N  
ATOM    245  NH2 ARG A  17      -2.196  10.485 -19.702  1.00  0.92           N  
ATOM    246  H   ARG A  17       2.574  11.979 -17.418  1.00  0.92           H  
ATOM    247  HA  ARG A  17       2.918  14.743 -17.974  1.00  0.92           H  
ATOM    248 1HB  ARG A  17       0.448  13.066 -17.515  1.00  0.92           H  
ATOM    249 2HB  ARG A  17       0.343  14.772 -17.910  1.00  0.92           H  
ATOM    250 1HG  ARG A  17       1.697  14.236 -20.025  1.00  0.92           H  
ATOM    251 2HG  ARG A  17       1.411  12.531 -19.649  1.00  0.92           H  
ATOM    252 1HD  ARG A  17      -0.765  14.580 -19.932  1.00  0.92           H  
ATOM    253 2HD  ARG A  17      -0.212  13.504 -21.234  1.00  0.92           H  
ATOM    254  HE  ARG A  17      -1.753  12.751 -18.829  1.00  0.92           H  
ATOM    255 1HH1 ARG A  17      -0.076  11.712 -21.761  1.00  0.92           H  
ATOM    256 2HH1 ARG A  17      -0.845  10.138 -21.770  1.00  0.92           H  
ATOM    257 1HH2 ARG A  17      -2.694  10.729 -18.825  1.00  0.92           H  
ATOM    258 2HH2 ARG A  17      -2.323   9.578 -20.114  1.00  0.92           H  
ATOM    259  N   ARG A  18       1.908  14.095 -14.932  1.00  0.96           N  
ATOM    260  CA  ARG A  18       1.694  14.660 -13.611  1.00  0.96           C  
ATOM    261  C   ARG A  18       2.974  15.247 -13.003  1.00  0.96           C  
ATOM    262  O   ARG A  18       2.920  15.841 -11.937  1.00  0.96           O  
ATOM    263  CB  ARG A  18       1.125  13.593 -12.702  1.00  0.96           C  
ATOM    264  CG  ARG A  18      -0.281  13.170 -13.090  1.00  0.96           C  
ATOM    265  CD  ARG A  18      -0.773  12.028 -12.302  1.00  0.96           C  
ATOM    266  NE  ARG A  18      -2.052  11.580 -12.799  1.00  0.96           N  
ATOM    267  CZ  ARG A  18      -3.249  12.042 -12.441  1.00  0.96           C  
ATOM    268  NH1 ARG A  18      -3.385  12.982 -11.527  1.00  0.96           N  
ATOM    269  NH2 ARG A  18      -4.287  11.518 -13.044  1.00  0.96           N  
ATOM    270  H   ARG A  18       1.852  13.079 -15.048  1.00  0.96           H  
ATOM    271  HA  ARG A  18       0.958  15.458 -13.700  1.00  0.96           H  
ATOM    272 1HB  ARG A  18       1.762  12.707 -12.743  1.00  0.96           H  
ATOM    273 2HB  ARG A  18       1.111  13.947 -11.673  1.00  0.96           H  
ATOM    274 1HG  ARG A  18      -0.960  14.004 -12.924  1.00  0.96           H  
ATOM    275 2HG  ARG A  18      -0.310  12.900 -14.139  1.00  0.96           H  
ATOM    276 1HD  ARG A  18      -0.066  11.201 -12.393  1.00  0.96           H  
ATOM    277 2HD  ARG A  18      -0.884  12.308 -11.259  1.00  0.96           H  
ATOM    278  HE  ARG A  18      -2.063  10.856 -13.536  1.00  0.96           H  
ATOM    279 1HH1 ARG A  18      -2.568  13.370 -11.079  1.00  0.96           H  
ATOM    280 2HH1 ARG A  18      -4.305  13.312 -11.277  1.00  0.96           H  
ATOM    281 1HH2 ARG A  18      -4.096  10.794 -13.764  1.00  0.96           H  
ATOM    282 2HH2 ARG A  18      -5.221  11.817 -12.830  1.00  0.96           H  
ATOM    283  N   ALA A  19       4.124  15.084 -13.675  1.00  1.02           N  
ATOM    284  CA  ALA A  19       5.411  15.618 -13.224  1.00  1.02           C  
ATOM    285  C   ALA A  19       5.613  17.086 -13.628  1.00  1.02           C  
ATOM    286  O   ALA A  19       6.664  17.667 -13.325  1.00  1.02           O  
ATOM    287  CB  ALA A  19       6.554  14.795 -13.801  1.00  1.02           C  
ATOM    288  H   ALA A  19       4.126  14.574 -14.556  1.00  1.02           H  
ATOM    289  HA  ALA A  19       5.435  15.554 -12.135  1.00  1.02           H  
ATOM    290 1HB  ALA A  19       7.489  15.191 -13.423  1.00  1.02           H  
ATOM    291 2HB  ALA A  19       6.445  13.750 -13.500  1.00  1.02           H  
ATOM    292 3HB  ALA A  19       6.546  14.862 -14.882  1.00  1.02           H  
ATOM    293  N   ARG A  20       4.632  17.651 -14.342  1.00  1.07           N  
ATOM    294  CA  ARG A  20       4.609  19.025 -14.854  1.00  1.07           C  
ATOM    295  C   ARG A  20       4.919  20.085 -13.769  1.00  1.07           C  
ATOM    296  O   ARG A  20       4.698  19.821 -12.595  1.00  1.07           O  
ATOM    297  CB  ARG A  20       3.226  19.274 -15.421  1.00  1.07           C  
ATOM    298  CG  ARG A  20       2.139  19.262 -14.367  1.00  1.07           C  
ATOM    299  CD  ARG A  20       0.810  19.541 -14.943  1.00  1.07           C  
ATOM    300  NE  ARG A  20       0.349  18.470 -15.814  1.00  1.07           N  
ATOM    301  CZ  ARG A  20      -0.780  18.536 -16.555  1.00  1.07           C  
ATOM    302  NH1 ARG A  20      -1.535  19.617 -16.508  1.00  1.07           N  
ATOM    303  NH2 ARG A  20      -1.132  17.528 -17.325  1.00  1.07           N  
ATOM    304  H   ARG A  20       3.821  17.072 -14.576  1.00  1.07           H  
ATOM    305  HA  ARG A  20       5.335  19.073 -15.655  1.00  1.07           H  
ATOM    306 1HB  ARG A  20       3.156  20.195 -15.960  1.00  1.07           H  
ATOM    307 2HB  ARG A  20       2.991  18.478 -16.127  1.00  1.07           H  
ATOM    308 1HG  ARG A  20       2.109  18.271 -13.903  1.00  1.07           H  
ATOM    309 2HG  ARG A  20       2.356  20.009 -13.606  1.00  1.07           H  
ATOM    310 1HD  ARG A  20       0.087  19.657 -14.137  1.00  1.07           H  
ATOM    311 2HD  ARG A  20       0.855  20.458 -15.526  1.00  1.07           H  
ATOM    312  HE  ARG A  20       0.926  17.613 -15.872  1.00  1.07           H  
ATOM    313 1HH1 ARG A  20      -1.270  20.394 -15.919  1.00  1.07           H  
ATOM    314 2HH1 ARG A  20      -2.378  19.668 -17.061  1.00  1.07           H  
ATOM    315 1HH2 ARG A  20      -0.557  16.701 -17.359  1.00  1.07           H  
ATOM    316 2HH2 ARG A  20      -1.975  17.585 -17.874  1.00  1.07           H  
ATOM    317  N   PRO A  21       5.366  21.320 -14.127  1.00  1.10           N  
ATOM    318  CA  PRO A  21       5.762  22.416 -13.224  1.00  1.10           C  
ATOM    319  C   PRO A  21       4.805  22.764 -12.083  1.00  1.10           C  
ATOM    320  O   PRO A  21       5.249  23.234 -11.037  1.00  1.10           O  
ATOM    321  CB  PRO A  21       5.868  23.605 -14.194  1.00  1.10           C  
ATOM    322  CG  PRO A  21       6.247  22.995 -15.513  1.00  1.10           C  
ATOM    323  CD  PRO A  21       5.475  21.705 -15.576  1.00  1.10           C  
ATOM    324  HA  PRO A  21       6.742  22.191 -12.792  1.00  1.10           H  
ATOM    325 1HB  PRO A  21       4.909  24.144 -14.231  1.00  1.10           H  
ATOM    326 2HB  PRO A  21       6.618  24.319 -13.827  1.00  1.10           H  
ATOM    327 1HG  PRO A  21       5.978  23.681 -16.332  1.00  1.10           H  
ATOM    328 2HG  PRO A  21       7.334  22.848 -15.577  1.00  1.10           H  
ATOM    329 1HD  PRO A  21       4.498  21.915 -16.009  1.00  1.10           H  
ATOM    330 2HD  PRO A  21       6.056  20.999 -16.167  1.00  1.10           H  
ATOM    331  N   GLY A  22       3.508  22.553 -12.261  1.00  1.08           N  
ATOM    332  CA  GLY A  22       2.551  22.886 -11.207  1.00  1.08           C  
ATOM    333  C   GLY A  22       2.339  21.743 -10.207  1.00  1.08           C  
ATOM    334  O   GLY A  22       1.488  21.839  -9.320  1.00  1.08           O  
ATOM    335  H   GLY A  22       3.171  22.160 -13.123  1.00  1.08           H  
ATOM    336 1HA  GLY A  22       2.896  23.773 -10.676  1.00  1.08           H  
ATOM    337 2HA  GLY A  22       1.597  23.145 -11.663  1.00  1.08           H  
ATOM    338  N   ALA A  23       3.090  20.656 -10.368  1.00  1.02           N  
ATOM    339  CA  ALA A  23       2.956  19.455  -9.553  1.00  1.02           C  
ATOM    340  C   ALA A  23       4.178  19.152  -8.690  1.00  1.02           C  
ATOM    341  O   ALA A  23       5.294  19.607  -8.953  1.00  1.02           O  
ATOM    342  CB  ALA A  23       2.701  18.273 -10.451  1.00  1.02           C  
ATOM    343  H   ALA A  23       3.781  20.629 -11.115  1.00  1.02           H  
ATOM    344  HA  ALA A  23       2.105  19.590  -8.887  1.00  1.02           H  
ATOM    345 1HB  ALA A  23       2.567  17.377  -9.844  1.00  1.02           H  
ATOM    346 2HB  ALA A  23       1.812  18.443 -11.048  1.00  1.02           H  
ATOM    347 3HB  ALA A  23       3.558  18.136 -11.108  1.00  1.02           H  
ATOM    348  N   GLU A  24       3.949  18.366  -7.646  1.00  0.92           N  
ATOM    349  CA  GLU A  24       5.014  17.878  -6.783  1.00  0.92           C  
ATOM    350  C   GLU A  24       5.995  17.023  -7.596  1.00  0.92           C  
ATOM    351  O   GLU A  24       5.564  16.343  -8.529  1.00  0.92           O  
ATOM    352  CB  GLU A  24       4.430  17.056  -5.644  1.00  0.92           C  
ATOM    353  CG  GLU A  24       3.592  17.868  -4.664  1.00  0.92           C  
ATOM    354  CD  GLU A  24       2.149  18.002  -5.072  1.00  0.92           C  
ATOM    355  OE1 GLU A  24       1.792  17.515  -6.119  1.00  0.92           O  
ATOM    356  OE2 GLU A  24       1.402  18.603  -4.337  1.00  0.92           O  
ATOM    357  H   GLU A  24       3.002  18.065  -7.467  1.00  0.92           H  
ATOM    358  HA  GLU A  24       5.500  18.744  -6.360  1.00  0.92           H  
ATOM    359 1HB  GLU A  24       3.799  16.267  -6.052  1.00  0.92           H  
ATOM    360 2HB  GLU A  24       5.234  16.572  -5.097  1.00  0.92           H  
ATOM    361 1HG  GLU A  24       3.641  17.386  -3.686  1.00  0.92           H  
ATOM    362 2HG  GLU A  24       4.032  18.860  -4.570  1.00  0.92           H  
ATOM    363  N   PRO A  25       7.304  17.016  -7.285  1.00  0.83           N  
ATOM    364  CA  PRO A  25       8.301  16.206  -7.955  1.00  0.83           C  
ATOM    365  C   PRO A  25       7.924  14.740  -7.842  1.00  0.83           C  
ATOM    366  O   PRO A  25       7.279  14.330  -6.862  1.00  0.83           O  
ATOM    367  CB  PRO A  25       9.568  16.507  -7.190  1.00  0.83           C  
ATOM    368  CG  PRO A  25       9.339  17.842  -6.548  1.00  0.83           C  
ATOM    369  CD  PRO A  25       7.860  17.876  -6.217  1.00  0.83           C  
ATOM    370  HA  PRO A  25       8.386  16.512  -9.011  1.00  0.83           H  
ATOM    371 1HB  PRO A  25       9.792  15.720  -6.530  1.00  0.83           H  
ATOM    372 2HB  PRO A  25      10.381  16.558  -7.907  1.00  0.83           H  
ATOM    373 1HG  PRO A  25       9.991  17.952  -5.663  1.00  0.83           H  
ATOM    374 2HG  PRO A  25       9.616  18.624  -7.245  1.00  0.83           H  
ATOM    375 1HD  PRO A  25       7.645  17.461  -5.215  1.00  0.83           H  
ATOM    376 2HD  PRO A  25       7.559  18.920  -6.322  1.00  0.83           H  
ATOM    377  N   THR A  26       8.307  13.976  -8.856  1.00  0.75           N  
ATOM    378  CA  THR A  26       7.970  12.563  -8.944  1.00  0.75           C  
ATOM    379  C   THR A  26       9.158  11.632  -9.138  1.00  0.75           C  
ATOM    380  O   THR A  26      10.070  11.918  -9.914  1.00  0.75           O  
ATOM    381  CB  THR A  26       6.954  12.334 -10.081  1.00  0.75           C  
ATOM    382  OG1 THR A  26       5.744  13.064  -9.803  1.00  0.75           O  
ATOM    383  CG2 THR A  26       6.628  10.868 -10.272  1.00  0.75           C  
ATOM    384  H   THR A  26       8.872  14.403  -9.592  1.00  0.75           H  
ATOM    385  HA  THR A  26       7.492  12.296  -8.014  1.00  0.75           H  
ATOM    386  HB  THR A  26       7.377  12.716 -11.009  1.00  0.75           H  
ATOM    387  HG1 THR A  26       5.941  14.001  -9.657  1.00  0.75           H  
ATOM    388 1HG2 THR A  26       5.914  10.764 -11.090  1.00  0.75           H  
ATOM    389 2HG2 THR A  26       7.527  10.310 -10.518  1.00  0.75           H  
ATOM    390 3HG2 THR A  26       6.196  10.476  -9.353  1.00  0.75           H  
ATOM    391  N   VAL A  27       9.152  10.510  -8.426  1.00  0.69           N  
ATOM    392  CA  VAL A  27      10.216   9.541  -8.641  1.00  0.69           C  
ATOM    393  C   VAL A  27       9.598   8.266  -9.193  1.00  0.69           C  
ATOM    394  O   VAL A  27       8.600   7.773  -8.653  1.00  0.69           O  
ATOM    395  CB  VAL A  27      10.983   9.202  -7.355  1.00  0.69           C  
ATOM    396  CG1 VAL A  27      12.084   8.253  -7.688  1.00  0.69           C  
ATOM    397  CG2 VAL A  27      11.492  10.458  -6.722  1.00  0.69           C  
ATOM    398  H   VAL A  27       8.385  10.338  -7.777  1.00  0.69           H  
ATOM    399  HA  VAL A  27      10.920   9.933  -9.369  1.00  0.69           H  
ATOM    400  HB  VAL A  27      10.337   8.691  -6.673  1.00  0.69           H  
ATOM    401 1HG1 VAL A  27      12.631   8.007  -6.792  1.00  0.69           H  
ATOM    402 2HG1 VAL A  27      11.679   7.349  -8.129  1.00  0.69           H  
ATOM    403 3HG1 VAL A  27      12.761   8.729  -8.398  1.00  0.69           H  
ATOM    404 1HG2 VAL A  27      12.042  10.220  -5.813  1.00  0.69           H  
ATOM    405 2HG2 VAL A  27      12.139  10.948  -7.430  1.00  0.69           H  
ATOM    406 3HG2 VAL A  27      10.653  11.111  -6.479  1.00  0.69           H  
ATOM    407  N   LEU A  28      10.152   7.783 -10.299  1.00  0.67           N  
ATOM    408  CA  LEU A  28       9.673   6.554 -10.907  1.00  0.67           C  
ATOM    409  C   LEU A  28      10.708   5.447 -10.714  1.00  0.67           C  
ATOM    410  O   LEU A  28      11.843   5.552 -11.194  1.00  0.67           O  
ATOM    411  CB  LEU A  28       9.402   6.725 -12.414  1.00  0.67           C  
ATOM    412  CG  LEU A  28       8.407   7.836 -12.873  1.00  0.67           C  
ATOM    413  CD1 LEU A  28       8.247   7.776 -14.407  1.00  0.67           C  
ATOM    414  CD2 LEU A  28       7.101   7.665 -12.211  1.00  0.67           C  
ATOM    415  H   LEU A  28      10.960   8.268 -10.688  1.00  0.67           H  
ATOM    416  HA  LEU A  28       8.751   6.247 -10.415  1.00  0.67           H  
ATOM    417 1HB  LEU A  28      10.342   6.963 -12.883  1.00  0.67           H  
ATOM    418 2HB  LEU A  28       9.045   5.772 -12.805  1.00  0.67           H  
ATOM    419  HG  LEU A  28       8.816   8.809 -12.611  1.00  0.67           H  
ATOM    420 1HD1 LEU A  28       7.567   8.567 -14.734  1.00  0.67           H  
ATOM    421 2HD1 LEU A  28       9.201   7.901 -14.895  1.00  0.67           H  
ATOM    422 3HD1 LEU A  28       7.833   6.805 -14.687  1.00  0.67           H  
ATOM    423 1HD2 LEU A  28       6.418   8.454 -12.532  1.00  0.67           H  
ATOM    424 2HD2 LEU A  28       6.684   6.693 -12.475  1.00  0.67           H  
ATOM    425 3HD2 LEU A  28       7.252   7.728 -11.138  1.00  0.67           H  
ATOM    426  N   PHE A  29      10.324   4.391 -10.001  1.00  0.67           N  
ATOM    427  CA  PHE A  29      11.236   3.280  -9.746  1.00  0.67           C  
ATOM    428  C   PHE A  29      10.923   2.130 -10.709  1.00  0.67           C  
ATOM    429  O   PHE A  29       9.831   1.565 -10.674  1.00  0.67           O  
ATOM    430  CB  PHE A  29      11.126   2.806  -8.282  1.00  0.67           C  
ATOM    431  CG  PHE A  29      11.625   3.820  -7.237  1.00  0.67           C  
ATOM    432  CD1 PHE A  29      10.833   4.794  -6.708  1.00  0.67           C  
ATOM    433  CD2 PHE A  29      12.898   3.777  -6.814  1.00  0.67           C  
ATOM    434  CE1 PHE A  29      11.365   5.681  -5.752  1.00  0.67           C  
ATOM    435  CE2 PHE A  29      13.416   4.658  -5.890  1.00  0.67           C  
ATOM    436  CZ  PHE A  29      12.646   5.598  -5.359  1.00  0.67           C  
ATOM    437  H   PHE A  29       9.380   4.368  -9.610  1.00  0.67           H  
ATOM    438  HA  PHE A  29      12.259   3.608  -9.930  1.00  0.67           H  
ATOM    439 1HB  PHE A  29      10.083   2.575  -8.055  1.00  0.67           H  
ATOM    440 2HB  PHE A  29      11.698   1.886  -8.159  1.00  0.67           H  
ATOM    441  HD1 PHE A  29       9.794   4.866  -7.036  1.00  0.67           H  
ATOM    442  HD2 PHE A  29      13.525   3.010  -7.218  1.00  0.67           H  
ATOM    443  HE1 PHE A  29      10.770   6.457  -5.323  1.00  0.67           H  
ATOM    444  HE2 PHE A  29      14.455   4.582  -5.588  1.00  0.67           H  
ATOM    445  HZ  PHE A  29      13.048   6.293  -4.625  1.00  0.67           H  
ATOM    446  N   PHE A  30      11.876   1.791 -11.576  1.00  0.69           N  
ATOM    447  CA  PHE A  30      11.667   0.762 -12.596  1.00  0.69           C  
ATOM    448  C   PHE A  30      12.334  -0.529 -12.135  1.00  0.69           C  
ATOM    449  O   PHE A  30      13.561  -0.608 -12.029  1.00  0.69           O  
ATOM    450  CB  PHE A  30      12.253   1.232 -13.920  1.00  0.69           C  
ATOM    451  CG  PHE A  30      11.594   2.516 -14.426  1.00  0.69           C  
ATOM    452  CD1 PHE A  30      12.062   3.739 -14.006  1.00  0.69           C  
ATOM    453  CD2 PHE A  30      10.523   2.514 -15.282  1.00  0.69           C  
ATOM    454  CE1 PHE A  30      11.488   4.884 -14.434  1.00  0.69           C  
ATOM    455  CE2 PHE A  30       9.949   3.666 -15.720  1.00  0.69           C  
ATOM    456  CZ  PHE A  30      10.430   4.855 -15.295  1.00  0.69           C  
ATOM    457  H   PHE A  30      12.767   2.280 -11.560  1.00  0.69           H  
ATOM    458  HA  PHE A  30      10.599   0.578 -12.714  1.00  0.69           H  
ATOM    459 1HB  PHE A  30      13.314   1.417 -13.801  1.00  0.69           H  
ATOM    460 2HB  PHE A  30      12.134   0.464 -14.662  1.00  0.69           H  
ATOM    461  HD1 PHE A  30      12.896   3.790 -13.325  1.00  0.69           H  
ATOM    462  HD2 PHE A  30      10.133   1.606 -15.601  1.00  0.69           H  
ATOM    463  HE1 PHE A  30      11.875   5.823 -14.083  1.00  0.69           H  
ATOM    464  HE2 PHE A  30       9.106   3.633 -16.400  1.00  0.69           H  
ATOM    465  HZ  PHE A  30       9.978   5.778 -15.637  1.00  0.69           H  
ATOM    466  N   THR A  31      11.499  -1.500 -11.765  1.00  0.71           N  
ATOM    467  CA  THR A  31      11.913  -2.759 -11.137  1.00  0.71           C  
ATOM    468  C   THR A  31      11.271  -4.018 -11.742  1.00  0.71           C  
ATOM    469  O   THR A  31      10.503  -3.936 -12.692  1.00  0.71           O  
ATOM    470  CB  THR A  31      11.598  -2.702  -9.639  1.00  0.71           C  
ATOM    471  OG1 THR A  31      10.179  -2.652  -9.451  1.00  0.71           O  
ATOM    472  CG2 THR A  31      12.263  -1.475  -8.959  1.00  0.71           C  
ATOM    473  H   THR A  31      10.500  -1.349 -11.921  1.00  0.71           H  
ATOM    474  HA  THR A  31      12.991  -2.853 -11.255  1.00  0.71           H  
ATOM    475  HB  THR A  31      11.958  -3.591  -9.183  1.00  0.71           H  
ATOM    476  HG1 THR A  31       9.792  -2.055 -10.106  1.00  0.71           H  
ATOM    477 1HG2 THR A  31      12.029  -1.479  -7.895  1.00  0.71           H  
ATOM    478 2HG2 THR A  31      13.344  -1.530  -9.093  1.00  0.71           H  
ATOM    479 3HG2 THR A  31      11.890  -0.555  -9.398  1.00  0.71           H  
ATOM    480  N   ASP A  32      11.587  -5.196 -11.183  1.00  0.72           N  
ATOM    481  CA  ASP A  32      10.962  -6.471 -11.591  1.00  0.72           C  
ATOM    482  C   ASP A  32      11.042  -7.500 -10.465  1.00  0.72           C  
ATOM    483  O   ASP A  32      12.006  -7.554  -9.711  1.00  0.72           O  
ATOM    484  CB  ASP A  32      11.563  -7.079 -12.868  1.00  0.72           C  
ATOM    485  CG  ASP A  32      10.699  -8.200 -13.481  1.00  0.72           C  
ATOM    486  OD1 ASP A  32      10.577  -9.241 -12.859  1.00  0.72           O  
ATOM    487  OD2 ASP A  32      10.184  -8.020 -14.560  1.00  0.72           O  
ATOM    488  H   ASP A  32      12.262  -5.206 -10.430  1.00  0.72           H  
ATOM    489  HA  ASP A  32       9.905  -6.281 -11.790  1.00  0.72           H  
ATOM    490 1HB  ASP A  32      11.664  -6.310 -13.614  1.00  0.72           H  
ATOM    491 2HB  ASP A  32      12.547  -7.487 -12.650  1.00  0.72           H  
ATOM    492  N   ASP A  33      10.026  -8.337 -10.365  1.00  0.73           N  
ATOM    493  CA  ASP A  33       9.934  -9.386  -9.353  1.00  0.73           C  
ATOM    494  C   ASP A  33      11.047 -10.445  -9.446  1.00  0.73           C  
ATOM    495  O   ASP A  33      11.335 -11.145  -8.474  1.00  0.73           O  
ATOM    496  CB  ASP A  33       8.572 -10.042  -9.461  1.00  0.73           C  
ATOM    497  CG  ASP A  33       7.458  -9.096  -9.017  1.00  0.73           C  
ATOM    498  OD1 ASP A  33       7.754  -8.069  -8.431  1.00  0.73           O  
ATOM    499  OD2 ASP A  33       6.324  -9.386  -9.294  1.00  0.73           O  
ATOM    500  H   ASP A  33       9.285  -8.263 -11.050  1.00  0.73           H  
ATOM    501  HA  ASP A  33      10.009  -8.914  -8.373  1.00  0.73           H  
ATOM    502 1HB  ASP A  33       8.398 -10.338 -10.501  1.00  0.73           H  
ATOM    503 2HB  ASP A  33       8.547 -10.944  -8.853  1.00  0.73           H  
ATOM    504  N   TRP A  34      11.660 -10.570 -10.619  1.00  0.74           N  
ATOM    505  CA  TRP A  34      12.748 -11.524 -10.839  1.00  0.74           C  
ATOM    506  C   TRP A  34      14.135 -10.901 -10.618  1.00  0.74           C  
ATOM    507  O   TRP A  34      15.161 -11.558 -10.796  1.00  0.74           O  
ATOM    508  CB  TRP A  34      12.649 -12.090 -12.247  1.00  0.74           C  
ATOM    509  CG  TRP A  34      11.442 -12.946 -12.427  1.00  0.74           C  
ATOM    510  CD1 TRP A  34      10.277 -12.593 -13.033  1.00  0.74           C  
ATOM    511  CD2 TRP A  34      11.270 -14.315 -11.992  1.00  0.74           C  
ATOM    512  NE1 TRP A  34       9.391 -13.644 -13.005  1.00  0.74           N  
ATOM    513  CE2 TRP A  34       9.984 -14.706 -12.371  1.00  0.74           C  
ATOM    514  CE3 TRP A  34      12.094 -15.226 -11.321  1.00  0.74           C  
ATOM    515  CZ2 TRP A  34       9.493 -15.975 -12.103  1.00  0.74           C  
ATOM    516  CZ3 TRP A  34      11.604 -16.498 -11.053  1.00  0.74           C  
ATOM    517  CH2 TRP A  34      10.337 -16.863 -11.434  1.00  0.74           C  
ATOM    518  H   TRP A  34      11.348  -9.982 -11.399  1.00  0.74           H  
ATOM    519  HA  TRP A  34      12.628 -12.343 -10.133  1.00  0.74           H  
ATOM    520 1HB  TRP A  34      12.596 -11.266 -12.965  1.00  0.74           H  
ATOM    521 2HB  TRP A  34      13.538 -12.677 -12.476  1.00  0.74           H  
ATOM    522  HD1 TRP A  34      10.077 -11.611 -13.474  1.00  0.74           H  
ATOM    523  HE1 TRP A  34       8.458 -13.631 -13.388  1.00  0.74           H  
ATOM    524  HE3 TRP A  34      13.100 -14.941 -11.016  1.00  0.74           H  
ATOM    525  HZ2 TRP A  34       8.490 -16.283 -12.397  1.00  0.74           H  
ATOM    526  HZ3 TRP A  34      12.253 -17.202 -10.530  1.00  0.74           H  
ATOM    527  HH2 TRP A  34       9.984 -17.869 -11.207  1.00  0.74           H  
ATOM    528  N   CYS A  35      14.157  -9.625 -10.257  1.00  0.74           N  
ATOM    529  CA  CYS A  35      15.377  -8.857 -10.031  1.00  0.74           C  
ATOM    530  C   CYS A  35      15.775  -8.824  -8.558  1.00  0.74           C  
ATOM    531  O   CYS A  35      15.121  -8.180  -7.733  1.00  0.74           O  
ATOM    532  CB  CYS A  35      15.145  -7.451 -10.585  1.00  0.74           C  
ATOM    533  SG  CYS A  35      16.365  -6.203 -10.223  1.00  0.74           S  
ATOM    534  H   CYS A  35      13.275  -9.147 -10.115  1.00  0.74           H  
ATOM    535  HA  CYS A  35      16.183  -9.322 -10.599  1.00  0.74           H  
ATOM    536 1HB  CYS A  35      15.067  -7.522 -11.664  1.00  0.74           H  
ATOM    537 2HB  CYS A  35      14.200  -7.088 -10.234  1.00  0.74           H  
ATOM    538  N   LYS A  36      16.873  -9.505  -8.211  1.00  0.75           N  
ATOM    539  CA  LYS A  36      17.285  -9.596  -6.804  1.00  0.75           C  
ATOM    540  C   LYS A  36      17.654  -8.233  -6.235  1.00  0.75           C  
ATOM    541  O   LYS A  36      17.341  -7.912  -5.083  1.00  0.75           O  
ATOM    542  CB  LYS A  36      18.475 -10.543  -6.653  1.00  0.75           C  
ATOM    543  CG  LYS A  36      18.145 -12.015  -6.876  1.00  0.75           C  
ATOM    544  CD  LYS A  36      19.390 -12.887  -6.725  1.00  0.75           C  
ATOM    545  CE  LYS A  36      19.076 -14.360  -6.953  1.00  0.75           C  
ATOM    546  NZ  LYS A  36      20.296 -15.210  -6.844  1.00  0.75           N  
ATOM    547  H   LYS A  36      17.390 -10.002  -8.924  1.00  0.75           H  
ATOM    548  HA  LYS A  36      16.450  -9.986  -6.224  1.00  0.75           H  
ATOM    549 1HB  LYS A  36      19.255 -10.263  -7.359  1.00  0.75           H  
ATOM    550 2HB  LYS A  36      18.892 -10.442  -5.651  1.00  0.75           H  
ATOM    551 1HG  LYS A  36      17.397 -12.332  -6.150  1.00  0.75           H  
ATOM    552 2HG  LYS A  36      17.734 -12.147  -7.878  1.00  0.75           H  
ATOM    553 1HD  LYS A  36      20.146 -12.570  -7.445  1.00  0.75           H  
ATOM    554 2HD  LYS A  36      19.799 -12.765  -5.721  1.00  0.75           H  
ATOM    555 1HE  LYS A  36      18.349 -14.689  -6.212  1.00  0.75           H  
ATOM    556 2HE  LYS A  36      18.647 -14.484  -7.948  1.00  0.75           H  
ATOM    557 1HZ  LYS A  36      20.049 -16.177  -7.001  1.00  0.75           H  
ATOM    558 2HZ  LYS A  36      20.972 -14.919  -7.536  1.00  0.75           H  
ATOM    559 3HZ  LYS A  36      20.694 -15.110  -5.921  1.00  0.75           H  
ATOM    560  N   SER A  37      18.297  -7.412  -7.056  1.00  0.77           N  
ATOM    561  CA  SER A  37      18.707  -6.096  -6.608  1.00  0.77           C  
ATOM    562  C   SER A  37      17.483  -5.294  -6.240  1.00  0.77           C  
ATOM    563  O   SER A  37      17.466  -4.581  -5.240  1.00  0.77           O  
ATOM    564  CB  SER A  37      19.474  -5.385  -7.705  1.00  0.77           C  
ATOM    565  OG  SER A  37      20.699  -6.016  -7.967  1.00  0.77           O  
ATOM    566  H   SER A  37      18.510  -7.715  -7.996  1.00  0.77           H  
ATOM    567  HA  SER A  37      19.340  -6.201  -5.725  1.00  0.77           H  
ATOM    568 1HB  SER A  37      18.875  -5.381  -8.606  1.00  0.77           H  
ATOM    569 2HB  SER A  37      19.638  -4.352  -7.427  1.00  0.77           H  
ATOM    570  HG  SER A  37      21.108  -5.516  -8.679  1.00  0.77           H  
ATOM    571  N   CYS A  38      16.445  -5.459  -7.042  1.00  0.80           N  
ATOM    572  CA  CYS A  38      15.217  -4.721  -6.913  1.00  0.80           C  
ATOM    573  C   CYS A  38      14.524  -5.098  -5.611  1.00  0.80           C  
ATOM    574  O   CYS A  38      13.987  -4.242  -4.901  1.00  0.80           O  
ATOM    575  CB  CYS A  38      14.328  -5.063  -8.074  1.00  0.80           C  
ATOM    576  SG  CYS A  38      15.038  -4.546  -9.703  1.00  0.80           S  
ATOM    577  H   CYS A  38      16.526  -6.120  -7.803  1.00  0.80           H  
ATOM    578  HA  CYS A  38      15.433  -3.666  -6.937  1.00  0.80           H  
ATOM    579 1HB  CYS A  38      14.102  -6.108  -8.093  1.00  0.80           H  
ATOM    580 2HB  CYS A  38      13.400  -4.555  -7.927  1.00  0.80           H  
ATOM    581  N   LYS A  39      14.580  -6.386  -5.266  1.00  0.84           N  
ATOM    582  CA  LYS A  39      13.970  -6.853  -4.029  1.00  0.84           C  
ATOM    583  C   LYS A  39      14.664  -6.228  -2.825  1.00  0.84           C  
ATOM    584  O   LYS A  39      14.023  -5.874  -1.833  1.00  0.84           O  
ATOM    585  CB  LYS A  39      14.056  -8.372  -3.916  1.00  0.84           C  
ATOM    586  CG  LYS A  39      13.194  -9.127  -4.896  1.00  0.84           C  
ATOM    587  CD  LYS A  39      13.330 -10.626  -4.705  1.00  0.84           C  
ATOM    588  CE  LYS A  39      12.566 -11.357  -5.765  1.00  0.84           C  
ATOM    589  NZ  LYS A  39      12.626 -12.826  -5.603  1.00  0.84           N  
ATOM    590  H   LYS A  39      15.015  -7.051  -5.911  1.00  0.84           H  
ATOM    591  HA  LYS A  39      12.924  -6.549  -4.016  1.00  0.84           H  
ATOM    592 1HB  LYS A  39      15.089  -8.684  -4.074  1.00  0.84           H  
ATOM    593 2HB  LYS A  39      13.775  -8.677  -2.910  1.00  0.84           H  
ATOM    594 1HG  LYS A  39      12.152  -8.839  -4.766  1.00  0.84           H  
ATOM    595 2HG  LYS A  39      13.498  -8.872  -5.912  1.00  0.84           H  
ATOM    596 1HD  LYS A  39      14.381 -10.907  -4.768  1.00  0.84           H  
ATOM    597 2HD  LYS A  39      12.948 -10.910  -3.726  1.00  0.84           H  
ATOM    598 1HE  LYS A  39      11.525 -11.036  -5.748  1.00  0.84           H  
ATOM    599 2HE  LYS A  39      13.005 -11.094  -6.726  1.00  0.84           H  
ATOM    600 1HZ  LYS A  39      12.105 -13.253  -6.359  1.00  0.84           H  
ATOM    601 2HZ  LYS A  39      13.585 -13.133  -5.637  1.00  0.84           H  
ATOM    602 3HZ  LYS A  39      12.218 -13.086  -4.721  1.00  0.84           H  
ATOM    603  N   ASN A  40      15.984  -6.073  -2.926  1.00  0.90           N  
ATOM    604  CA  ASN A  40      16.778  -5.505  -1.844  1.00  0.90           C  
ATOM    605  C   ASN A  40      16.486  -4.023  -1.598  1.00  0.90           C  
ATOM    606  O   ASN A  40      16.592  -3.547  -0.464  1.00  0.90           O  
ATOM    607  CB  ASN A  40      18.255  -5.699  -2.131  1.00  0.90           C  
ATOM    608  CG  ASN A  40      18.684  -7.139  -1.972  1.00  0.90           C  
ATOM    609  OD1 ASN A  40      18.050  -7.921  -1.250  1.00  0.90           O  
ATOM    610  ND2 ASN A  40      19.752  -7.506  -2.635  1.00  0.90           N  
ATOM    611  H   ASN A  40      16.457  -6.404  -3.770  1.00  0.90           H  
ATOM    612  HA  ASN A  40      16.531  -6.039  -0.927  1.00  0.90           H  
ATOM    613 1HB  ASN A  40      18.477  -5.380  -3.142  1.00  0.90           H  
ATOM    614 2HB  ASN A  40      18.841  -5.076  -1.458  1.00  0.90           H  
ATOM    615 1HD2 ASN A  40      20.079  -8.447  -2.573  1.00  0.90           H  
ATOM    616 2HD2 ASN A  40      20.235  -6.847  -3.209  1.00  0.90           H  
ATOM    617  N   ILE A  41      16.103  -3.302  -2.650  1.00  0.95           N  
ATOM    618  CA  ILE A  41      15.849  -1.867  -2.540  1.00  0.95           C  
ATOM    619  C   ILE A  41      14.369  -1.473  -2.424  1.00  0.95           C  
ATOM    620  O   ILE A  41      14.056  -0.418  -1.869  1.00  0.95           O  
ATOM    621  CB  ILE A  41      16.550  -1.192  -3.724  1.00  0.95           C  
ATOM    622  CG1 ILE A  41      15.968  -1.672  -4.985  1.00  0.95           C  
ATOM    623  CG2 ILE A  41      18.000  -1.505  -3.695  1.00  0.95           C  
ATOM    624  CD1 ILE A  41      16.546  -1.075  -6.232  1.00  0.95           C  
ATOM    625  H   ILE A  41      16.065  -3.760  -3.564  1.00  0.95           H  
ATOM    626  HA  ILE A  41      16.344  -1.517  -1.636  1.00  0.95           H  
ATOM    627  HB  ILE A  41      16.423  -0.140  -3.654  1.00  0.95           H  
ATOM    628 1HG1 ILE A  41      16.097  -2.711  -5.007  1.00  0.95           H  
ATOM    629 2HG1 ILE A  41      14.909  -1.476  -4.974  1.00  0.95           H  
ATOM    630 1HG2 ILE A  41      18.456  -1.013  -4.513  1.00  0.95           H  
ATOM    631 2HG2 ILE A  41      18.442  -1.168  -2.782  1.00  0.95           H  
ATOM    632 3HG2 ILE A  41      18.145  -2.580  -3.781  1.00  0.95           H  
ATOM    633 1HD1 ILE A  41      16.044  -1.513  -7.062  1.00  0.95           H  
ATOM    634 2HD1 ILE A  41      16.438  -0.044  -6.288  1.00  0.95           H  
ATOM    635 3HD1 ILE A  41      17.601  -1.312  -6.265  1.00  0.95           H  
ATOM    636  N   ARG A  42      13.449  -2.362  -2.803  1.00  0.99           N  
ATOM    637  CA  ARG A  42      12.021  -2.081  -2.648  1.00  0.99           C  
ATOM    638  C   ARG A  42      11.624  -1.458  -1.284  1.00  0.99           C  
ATOM    639  O   ARG A  42      10.967  -0.412  -1.283  1.00  0.99           O  
ATOM    640  CB  ARG A  42      11.177  -3.326  -2.898  1.00  0.99           C  
ATOM    641  CG  ARG A  42       9.668  -3.101  -2.807  1.00  0.99           C  
ATOM    642  CD  ARG A  42       8.880  -4.375  -2.918  1.00  0.99           C  
ATOM    643  NE  ARG A  42       9.017  -5.056  -4.213  1.00  0.99           N  
ATOM    644  CZ  ARG A  42       8.291  -4.781  -5.325  1.00  0.99           C  
ATOM    645  NH1 ARG A  42       7.388  -3.826  -5.314  1.00  0.99           N  
ATOM    646  NH2 ARG A  42       8.482  -5.489  -6.429  1.00  0.99           N  
ATOM    647  H   ARG A  42      13.738  -3.219  -3.275  1.00  0.99           H  
ATOM    648  HA  ARG A  42      11.751  -1.364  -3.423  1.00  0.99           H  
ATOM    649 1HB  ARG A  42      11.379  -3.670  -3.913  1.00  0.99           H  
ATOM    650 2HB  ARG A  42      11.450  -4.140  -2.251  1.00  0.99           H  
ATOM    651 1HG  ARG A  42       9.434  -2.643  -1.845  1.00  0.99           H  
ATOM    652 2HG  ARG A  42       9.354  -2.436  -3.610  1.00  0.99           H  
ATOM    653 1HD  ARG A  42       9.216  -5.061  -2.142  1.00  0.99           H  
ATOM    654 2HD  ARG A  42       7.826  -4.153  -2.765  1.00  0.99           H  
ATOM    655  HE  ARG A  42       9.696  -5.804  -4.275  1.00  0.99           H  
ATOM    656 1HH1 ARG A  42       7.234  -3.283  -4.475  1.00  0.99           H  
ATOM    657 2HH1 ARG A  42       6.850  -3.635  -6.147  1.00  0.99           H  
ATOM    658 1HH2 ARG A  42       9.160  -6.239  -6.449  1.00  0.99           H  
ATOM    659 2HH2 ARG A  42       7.934  -5.306  -7.259  1.00  0.99           H  
ATOM    660  N   PRO A  43      11.958  -2.043  -0.097  1.00  1.01           N  
ATOM    661  CA  PRO A  43      11.585  -1.485   1.192  1.00  1.01           C  
ATOM    662  C   PRO A  43      12.204  -0.120   1.445  1.00  1.01           C  
ATOM    663  O   PRO A  43      11.662   0.663   2.221  1.00  1.01           O  
ATOM    664  CB  PRO A  43      12.116  -2.522   2.192  1.00  1.01           C  
ATOM    665  CG  PRO A  43      13.198  -3.270   1.448  1.00  1.01           C  
ATOM    666  CD  PRO A  43      12.726  -3.325   0.023  1.00  1.01           C  
ATOM    667  HA  PRO A  43      10.489  -1.423   1.247  1.00  1.01           H  
ATOM    668 1HB  PRO A  43      12.499  -2.008   3.089  1.00  1.01           H  
ATOM    669 2HB  PRO A  43      11.296  -3.175   2.524  1.00  1.01           H  
ATOM    670 1HG  PRO A  43      14.164  -2.747   1.542  1.00  1.01           H  
ATOM    671 2HG  PRO A  43      13.340  -4.271   1.880  1.00  1.01           H  
ATOM    672 1HD  PRO A  43      13.613  -3.387  -0.575  1.00  1.01           H  
ATOM    673 2HD  PRO A  43      12.077  -4.193  -0.109  1.00  1.01           H  
ATOM    674  N   LYS A  44      13.306   0.200   0.768  1.00  1.01           N  
ATOM    675  CA  LYS A  44      13.944   1.485   0.975  1.00  1.01           C  
ATOM    676  C   LYS A  44      13.157   2.518   0.237  1.00  1.01           C  
ATOM    677  O   LYS A  44      13.032   3.658   0.675  1.00  1.01           O  
ATOM    678  CB  LYS A  44      15.399   1.430   0.541  1.00  1.01           C  
ATOM    679  CG  LYS A  44      16.188   0.555   1.471  1.00  1.01           C  
ATOM    680  CD  LYS A  44      16.281   1.255   2.812  1.00  1.01           C  
ATOM    681  CE  LYS A  44      16.962   0.446   3.884  1.00  1.01           C  
ATOM    682  NZ  LYS A  44      17.020   1.227   5.156  1.00  1.01           N  
ATOM    683  H   LYS A  44      13.711  -0.424   0.079  1.00  1.01           H  
ATOM    684  HA  LYS A  44      13.912   1.728   2.037  1.00  1.01           H  
ATOM    685 1HB  LYS A  44      15.473   1.038  -0.469  1.00  1.01           H  
ATOM    686 2HB  LYS A  44      15.823   2.433   0.549  1.00  1.01           H  
ATOM    687 1HG  LYS A  44      15.674  -0.401   1.592  1.00  1.01           H  
ATOM    688 2HG  LYS A  44      17.156   0.369   1.079  1.00  1.01           H  
ATOM    689 1HD  LYS A  44      16.823   2.192   2.690  1.00  1.01           H  
ATOM    690 2HD  LYS A  44      15.272   1.492   3.160  1.00  1.01           H  
ATOM    691 1HE  LYS A  44      16.378  -0.457   4.056  1.00  1.01           H  
ATOM    692 2HE  LYS A  44      17.970   0.168   3.580  1.00  1.01           H  
ATOM    693 1HZ  LYS A  44      17.439   0.682   5.889  1.00  1.01           H  
ATOM    694 2HZ  LYS A  44      17.555   2.064   5.012  1.00  1.01           H  
ATOM    695 3HZ  LYS A  44      16.050   1.499   5.421  1.00  1.01           H  
ATOM    696  N   PHE A  45      12.586   2.108  -0.882  1.00  0.99           N  
ATOM    697  CA  PHE A  45      11.774   3.010  -1.665  1.00  0.99           C  
ATOM    698  C   PHE A  45      10.563   3.345  -0.831  1.00  0.99           C  
ATOM    699  O   PHE A  45      10.122   4.497  -0.785  1.00  0.99           O  
ATOM    700  CB  PHE A  45      11.408   2.362  -2.978  1.00  0.99           C  
ATOM    701  CG  PHE A  45      12.594   2.107  -3.653  1.00  0.99           C  
ATOM    702  CD1 PHE A  45      13.723   2.734  -3.188  1.00  0.99           C  
ATOM    703  CD2 PHE A  45      12.663   1.265  -4.720  1.00  0.99           C  
ATOM    704  CE1 PHE A  45      14.881   2.549  -3.754  1.00  0.99           C  
ATOM    705  CE2 PHE A  45      13.859   1.080  -5.318  1.00  0.99           C  
ATOM    706  CZ  PHE A  45      14.966   1.743  -4.822  1.00  0.99           C  
ATOM    707  H   PHE A  45      12.751   1.150  -1.202  1.00  0.99           H  
ATOM    708  HA  PHE A  45      12.329   3.927  -1.859  1.00  0.99           H  
ATOM    709 1HB  PHE A  45      10.863   1.441  -2.837  1.00  0.99           H  
ATOM    710 2HB  PHE A  45      10.811   3.036  -3.581  1.00  0.99           H  
ATOM    711  HD1 PHE A  45      13.658   3.399  -2.339  1.00  0.99           H  
ATOM    712  HD2 PHE A  45      11.768   0.767  -5.084  1.00  0.99           H  
ATOM    713  HE1 PHE A  45      15.755   3.059  -3.360  1.00  0.99           H  
ATOM    714  HE2 PHE A  45      13.945   0.425  -6.182  1.00  0.99           H  
ATOM    715  HZ  PHE A  45      15.914   1.627  -5.277  1.00  0.99           H  
ATOM    716  N   ASP A  46      10.054   2.334  -0.122  1.00  0.97           N  
ATOM    717  CA  ASP A  46       8.893   2.552   0.711  1.00  0.97           C  
ATOM    718  C   ASP A  46       9.268   3.502   1.861  1.00  0.97           C  
ATOM    719  O   ASP A  46       8.488   4.401   2.201  1.00  0.97           O  
ATOM    720  CB  ASP A  46       8.379   1.223   1.267  1.00  0.97           C  
ATOM    721  CG  ASP A  46       6.961   1.340   1.766  1.00  0.97           C  
ATOM    722  OD1 ASP A  46       6.122   1.586   0.932  1.00  0.97           O  
ATOM    723  OD2 ASP A  46       6.693   1.219   2.947  1.00  0.97           O  
ATOM    724  H   ASP A  46      10.460   1.402  -0.222  1.00  0.97           H  
ATOM    725  HA  ASP A  46       8.110   3.015   0.110  1.00  0.97           H  
ATOM    726 1HB  ASP A  46       8.441   0.459   0.503  1.00  0.97           H  
ATOM    727 2HB  ASP A  46       9.022   0.909   2.094  1.00  0.97           H  
ATOM    728  N   GLU A  47      10.474   3.344   2.433  1.00  0.94           N  
ATOM    729  CA  GLU A  47      10.914   4.261   3.480  1.00  0.94           C  
ATOM    730  C   GLU A  47      11.052   5.679   2.914  1.00  0.94           C  
ATOM    731  O   GLU A  47      10.679   6.649   3.578  1.00  0.94           O  
ATOM    732  CB  GLU A  47      12.219   3.785   4.149  1.00  0.94           C  
ATOM    733  CG  GLU A  47      12.047   2.531   5.052  1.00  0.94           C  
ATOM    734  CD  GLU A  47      13.353   1.971   5.669  1.00  0.94           C  
ATOM    735  OE1 GLU A  47      14.426   2.451   5.355  1.00  0.94           O  
ATOM    736  OE2 GLU A  47      13.259   1.057   6.453  1.00  0.94           O  
ATOM    737  H   GLU A  47      11.068   2.561   2.157  1.00  0.94           H  
ATOM    738  HA  GLU A  47      10.145   4.287   4.252  1.00  0.94           H  
ATOM    739 1HB  GLU A  47      12.952   3.548   3.380  1.00  0.94           H  
ATOM    740 2HB  GLU A  47      12.631   4.589   4.757  1.00  0.94           H  
ATOM    741 1HG  GLU A  47      11.369   2.792   5.863  1.00  0.94           H  
ATOM    742 2HG  GLU A  47      11.569   1.752   4.469  1.00  0.94           H  
ATOM    743  N   LEU A  48      11.546   5.811   1.673  1.00  0.92           N  
ATOM    744  CA  LEU A  48      11.667   7.138   1.081  1.00  0.92           C  
ATOM    745  C   LEU A  48      10.286   7.760   0.915  1.00  0.92           C  
ATOM    746  O   LEU A  48      10.114   8.944   1.189  1.00  0.92           O  
ATOM    747  CB  LEU A  48      12.410   7.099  -0.277  1.00  0.92           C  
ATOM    748  CG  LEU A  48      13.938   6.784  -0.206  1.00  0.92           C  
ATOM    749  CD1 LEU A  48      14.524   6.620  -1.637  1.00  0.92           C  
ATOM    750  CD2 LEU A  48      14.644   7.912   0.548  1.00  0.92           C  
ATOM    751  H   LEU A  48      11.864   4.990   1.163  1.00  0.92           H  
ATOM    752  HA  LEU A  48      12.243   7.763   1.758  1.00  0.92           H  
ATOM    753 1HB  LEU A  48      11.947   6.336  -0.898  1.00  0.92           H  
ATOM    754 2HB  LEU A  48      12.286   8.061  -0.770  1.00  0.92           H  
ATOM    755  HG  LEU A  48      14.087   5.852   0.329  1.00  0.92           H  
ATOM    756 1HD1 LEU A  48      15.591   6.391  -1.573  1.00  0.92           H  
ATOM    757 2HD1 LEU A  48      14.012   5.809  -2.149  1.00  0.92           H  
ATOM    758 3HD1 LEU A  48      14.388   7.545  -2.195  1.00  0.92           H  
ATOM    759 1HD2 LEU A  48      15.701   7.685   0.618  1.00  0.92           H  
ATOM    760 2HD2 LEU A  48      14.506   8.851   0.013  1.00  0.92           H  
ATOM    761 3HD2 LEU A  48      14.224   7.997   1.550  1.00  0.92           H  
ATOM    762  N   ALA A  49       9.287   6.958   0.529  1.00  0.90           N  
ATOM    763  CA  ALA A  49       7.918   7.456   0.383  1.00  0.90           C  
ATOM    764  C   ALA A  49       7.372   7.985   1.708  1.00  0.90           C  
ATOM    765  O   ALA A  49       6.655   8.988   1.738  1.00  0.90           O  
ATOM    766  CB  ALA A  49       7.021   6.351  -0.163  1.00  0.90           C  
ATOM    767  H   ALA A  49       9.492   5.985   0.297  1.00  0.90           H  
ATOM    768  HA  ALA A  49       7.931   8.294  -0.306  1.00  0.90           H  
ATOM    769 1HB  ALA A  49       6.010   6.731  -0.299  1.00  0.90           H  
ATOM    770 2HB  ALA A  49       7.412   6.010  -1.118  1.00  0.90           H  
ATOM    771 3HB  ALA A  49       6.999   5.517   0.531  1.00  0.90           H  
ATOM    772  N   LYS A  50       7.723   7.322   2.811  1.00  0.89           N  
ATOM    773  CA  LYS A  50       7.267   7.753   4.129  1.00  0.89           C  
ATOM    774  C   LYS A  50       7.980   9.021   4.599  1.00  0.89           C  
ATOM    775  O   LYS A  50       7.370   9.899   5.229  1.00  0.89           O  
ATOM    776  CB  LYS A  50       7.492   6.652   5.164  1.00  0.89           C  
ATOM    777  CG  LYS A  50       6.597   5.432   5.029  1.00  0.89           C  
ATOM    778  CD  LYS A  50       6.862   4.440   6.165  1.00  0.89           C  
ATOM    779  CE  LYS A  50       5.913   3.258   6.107  1.00  0.89           C  
ATOM    780  NZ  LYS A  50       6.118   2.488   4.884  1.00  0.89           N  
ATOM    781  H   LYS A  50       8.290   6.478   2.721  1.00  0.89           H  
ATOM    782  HA  LYS A  50       6.201   7.968   4.067  1.00  0.89           H  
ATOM    783 1HB  LYS A  50       8.525   6.305   5.089  1.00  0.89           H  
ATOM    784 2HB  LYS A  50       7.361   7.061   6.162  1.00  0.89           H  
ATOM    785 1HG  LYS A  50       5.552   5.734   5.046  1.00  0.89           H  
ATOM    786 2HG  LYS A  50       6.800   4.939   4.074  1.00  0.89           H  
ATOM    787 1HD  LYS A  50       7.887   4.071   6.084  1.00  0.89           H  
ATOM    788 2HD  LYS A  50       6.747   4.942   7.124  1.00  0.89           H  
ATOM    789 1HE  LYS A  50       6.087   2.613   6.965  1.00  0.89           H  
ATOM    790 2HE  LYS A  50       4.883   3.613   6.132  1.00  0.89           H  
ATOM    791 1HZ  LYS A  50       5.502   1.694   4.818  1.00  0.89           H  
ATOM    792 2HZ  LYS A  50       5.952   3.085   4.085  1.00  0.89           H  
ATOM    793 3HZ  LYS A  50       7.073   2.146   4.841  1.00  0.89           H  
ATOM    794  N   LYS A  51       9.285   9.107   4.325  1.00  0.88           N  
ATOM    795  CA  LYS A  51      10.082  10.257   4.744  1.00  0.88           C  
ATOM    796  C   LYS A  51       9.775  11.506   3.929  1.00  0.88           C  
ATOM    797  O   LYS A  51       9.658  12.609   4.472  1.00  0.88           O  
ATOM    798  CB  LYS A  51      11.567   9.924   4.634  1.00  0.88           C  
ATOM    799  CG  LYS A  51      12.043   8.906   5.669  1.00  0.88           C  
ATOM    800  CD  LYS A  51      13.511   8.571   5.504  1.00  0.88           C  
ATOM    801  CE  LYS A  51      13.952   7.550   6.544  1.00  0.88           C  
ATOM    802  NZ  LYS A  51      15.384   7.192   6.400  1.00  0.88           N  
ATOM    803  H   LYS A  51       9.741   8.337   3.832  1.00  0.88           H  
ATOM    804  HA  LYS A  51       9.849  10.472   5.786  1.00  0.88           H  
ATOM    805 1HB  LYS A  51      11.769   9.513   3.640  1.00  0.88           H  
ATOM    806 2HB  LYS A  51      12.156  10.833   4.739  1.00  0.88           H  
ATOM    807 1HG  LYS A  51      11.882   9.310   6.668  1.00  0.88           H  
ATOM    808 2HG  LYS A  51      11.457   7.994   5.571  1.00  0.88           H  
ATOM    809 1HD  LYS A  51      13.673   8.155   4.506  1.00  0.88           H  
ATOM    810 2HD  LYS A  51      14.110   9.474   5.608  1.00  0.88           H  
ATOM    811 1HE  LYS A  51      13.787   7.961   7.539  1.00  0.88           H  
ATOM    812 2HE  LYS A  51      13.350   6.646   6.430  1.00  0.88           H  
ATOM    813 1HZ  LYS A  51      15.633   6.513   7.105  1.00  0.88           H  
ATOM    814 2HZ  LYS A  51      15.538   6.798   5.484  1.00  0.88           H  
ATOM    815 3HZ  LYS A  51      15.951   8.019   6.514  1.00  0.88           H  
ATOM    816  N   HIS A  52       9.618  11.325   2.626  1.00  0.87           N  
ATOM    817  CA  HIS A  52       9.343  12.411   1.711  1.00  0.87           C  
ATOM    818  C   HIS A  52       7.885  12.437   1.303  1.00  0.87           C  
ATOM    819  O   HIS A  52       7.542  12.183   0.149  1.00  0.87           O  
ATOM    820  CB  HIS A  52      10.203  12.304   0.471  1.00  0.87           C  
ATOM    821  CG  HIS A  52      11.660  12.428   0.720  1.00  0.87           C  
ATOM    822  ND1 HIS A  52      12.243  13.617   1.082  1.00  0.87           N  
ATOM    823  CD2 HIS A  52      12.660  11.520   0.658  1.00  0.87           C  
ATOM    824  CE1 HIS A  52      13.534  13.445   1.229  1.00  0.87           C  
ATOM    825  NE2 HIS A  52      13.819  12.179   0.980  1.00  0.87           N  
ATOM    826  H   HIS A  52       9.715  10.390   2.238  1.00  0.87           H  
ATOM    827  HA  HIS A  52       9.568  13.361   2.195  1.00  0.87           H  
ATOM    828 1HB  HIS A  52      10.009  11.351  -0.026  1.00  0.87           H  
ATOM    829 2HB  HIS A  52       9.920  13.086  -0.196  1.00  0.87           H  
ATOM    830  HD2 HIS A  52      12.557  10.464   0.400  1.00  0.87           H  
ATOM    831  HE1 HIS A  52      14.241  14.219   1.513  1.00  0.87           H  
ATOM    832  HE2 HIS A  52      14.741  11.764   1.022  1.00  0.87           H  
ATOM    833  N   LYS A  53       7.024  12.818   2.233  1.00  0.85           N  
ATOM    834  CA  LYS A  53       5.582  12.861   1.993  1.00  0.85           C  
ATOM    835  C   LYS A  53       5.216  13.854   0.881  1.00  0.85           C  
ATOM    836  O   LYS A  53       4.140  13.776   0.293  1.00  0.85           O  
ATOM    837  CB  LYS A  53       4.844  13.186   3.292  1.00  0.85           C  
ATOM    838  CG  LYS A  53       4.881  12.042   4.295  1.00  0.85           C  
ATOM    839  CD  LYS A  53       4.095  12.355   5.549  1.00  0.85           C  
ATOM    840  CE  LYS A  53       4.012  11.140   6.476  1.00  0.85           C  
ATOM    841  NZ  LYS A  53       5.351  10.731   7.002  1.00  0.85           N  
ATOM    842  H   LYS A  53       7.383  13.028   3.159  1.00  0.85           H  
ATOM    843  HA  LYS A  53       5.266  11.868   1.664  1.00  0.85           H  
ATOM    844 1HB  LYS A  53       5.292  14.061   3.759  1.00  0.85           H  
ATOM    845 2HB  LYS A  53       3.802  13.419   3.073  1.00  0.85           H  
ATOM    846 1HG  LYS A  53       4.490  11.133   3.835  1.00  0.85           H  
ATOM    847 2HG  LYS A  53       5.919  11.859   4.571  1.00  0.85           H  
ATOM    848 1HD  LYS A  53       4.579  13.174   6.083  1.00  0.85           H  
ATOM    849 2HD  LYS A  53       3.087  12.664   5.279  1.00  0.85           H  
ATOM    850 1HE  LYS A  53       3.368  11.390   7.317  1.00  0.85           H  
ATOM    851 2HE  LYS A  53       3.576  10.302   5.933  1.00  0.85           H  
ATOM    852 1HZ  LYS A  53       5.243   9.939   7.612  1.00  0.85           H  
ATOM    853 2HZ  LYS A  53       5.995  10.464   6.226  1.00  0.85           H  
ATOM    854 3HZ  LYS A  53       5.761  11.494   7.515  1.00  0.85           H  
ATOM    855  N   GLY A  54       6.119  14.807   0.616  1.00  0.83           N  
ATOM    856  CA  GLY A  54       5.931  15.816  -0.421  1.00  0.83           C  
ATOM    857  C   GLY A  54       6.273  15.311  -1.835  1.00  0.83           C  
ATOM    858  O   GLY A  54       6.111  16.049  -2.806  1.00  0.83           O  
ATOM    859  H   GLY A  54       6.973  14.808   1.148  1.00  0.83           H  
ATOM    860 1HA  GLY A  54       4.896  16.156  -0.403  1.00  0.83           H  
ATOM    861 2HA  GLY A  54       6.546  16.682  -0.191  1.00  0.83           H  
ATOM    862  N   LEU A  55       6.770  14.077  -1.959  1.00  0.80           N  
ATOM    863  CA  LEU A  55       7.085  13.510  -3.273  1.00  0.80           C  
ATOM    864  C   LEU A  55       6.046  12.497  -3.706  1.00  0.80           C  
ATOM    865  O   LEU A  55       5.515  11.742  -2.890  1.00  0.80           O  
ATOM    866  CB  LEU A  55       8.444  12.799  -3.308  1.00  0.80           C  
ATOM    867  CG  LEU A  55       9.698  13.623  -3.063  1.00  0.80           C  
ATOM    868  CD1 LEU A  55      10.938  12.692  -3.078  1.00  0.80           C  
ATOM    869  CD2 LEU A  55       9.803  14.623  -4.138  1.00  0.80           C  
ATOM    870  H   LEU A  55       6.911  13.494  -1.135  1.00  0.80           H  
ATOM    871  HA  LEU A  55       7.097  14.314  -4.010  1.00  0.80           H  
ATOM    872 1HB  LEU A  55       8.424  12.008  -2.556  1.00  0.80           H  
ATOM    873 2HB  LEU A  55       8.549  12.326  -4.288  1.00  0.80           H  
ATOM    874  HG  LEU A  55       9.639  14.120  -2.110  1.00  0.80           H  
ATOM    875 1HD1 LEU A  55      11.848  13.276  -2.915  1.00  0.80           H  
ATOM    876 2HD1 LEU A  55      10.850  11.945  -2.300  1.00  0.80           H  
ATOM    877 3HD1 LEU A  55      10.999  12.195  -4.044  1.00  0.80           H  
ATOM    878 1HD2 LEU A  55      10.693  15.222  -4.016  1.00  0.80           H  
ATOM    879 2HD2 LEU A  55       9.853  14.082  -5.080  1.00  0.80           H  
ATOM    880 3HD2 LEU A  55       8.921  15.270  -4.131  1.00  0.80           H  
ATOM    881  N   THR A  56       5.807  12.425  -5.008  1.00  0.78           N  
ATOM    882  CA  THR A  56       4.945  11.380  -5.527  1.00  0.78           C  
ATOM    883  C   THR A  56       5.830  10.262  -6.009  1.00  0.78           C  
ATOM    884  O   THR A  56       6.773  10.510  -6.761  1.00  0.78           O  
ATOM    885  CB  THR A  56       4.061  11.856  -6.684  1.00  0.78           C  
ATOM    886  OG1 THR A  56       3.211  12.917  -6.233  1.00  0.78           O  
ATOM    887  CG2 THR A  56       3.216  10.712  -7.183  1.00  0.78           C  
ATOM    888  H   THR A  56       6.255  13.086  -5.650  1.00  0.78           H  
ATOM    889  HA  THR A  56       4.309  10.999  -4.728  1.00  0.78           H  
ATOM    890  HB  THR A  56       4.690  12.225  -7.496  1.00  0.78           H  
ATOM    891  HG1 THR A  56       3.746  13.700  -6.054  1.00  0.78           H  
ATOM    892 1HG2 THR A  56       2.590  11.056  -8.004  1.00  0.78           H  
ATOM    893 2HG2 THR A  56       3.863   9.911  -7.527  1.00  0.78           H  
ATOM    894 3HG2 THR A  56       2.586  10.344  -6.377  1.00  0.78           H  
ATOM    895  N   ILE A  57       5.578   9.057  -5.542  1.00  0.75           N  
ATOM    896  CA  ILE A  57       6.417   7.965  -5.961  1.00  0.75           C  
ATOM    897  C   ILE A  57       5.617   6.839  -6.574  1.00  0.75           C  
ATOM    898  O   ILE A  57       4.591   6.408  -6.023  1.00  0.75           O  
ATOM    899  CB  ILE A  57       7.305   7.460  -4.820  1.00  0.75           C  
ATOM    900  CG1 ILE A  57       8.216   8.611  -4.316  1.00  0.75           C  
ATOM    901  CG2 ILE A  57       8.122   6.362  -5.301  1.00  0.75           C  
ATOM    902  CD1 ILE A  57       9.053   8.242  -3.150  1.00  0.75           C  
ATOM    903  H   ILE A  57       4.805   8.906  -4.907  1.00  0.75           H  
ATOM    904  HA  ILE A  57       7.090   8.325  -6.736  1.00  0.75           H  
ATOM    905  HB  ILE A  57       6.686   7.137  -3.987  1.00  0.75           H  
ATOM    906 1HG1 ILE A  57       8.844   8.945  -5.115  1.00  0.75           H  
ATOM    907 2HG1 ILE A  57       7.591   9.444  -4.001  1.00  0.75           H  
ATOM    908 1HG2 ILE A  57       8.753   6.012  -4.493  1.00  0.75           H  
ATOM    909 2HG2 ILE A  57       7.519   5.556  -5.645  1.00  0.75           H  
ATOM    910 3HG2 ILE A  57       8.718   6.735  -6.127  1.00  0.75           H  
ATOM    911 1HD1 ILE A  57       9.647   9.102  -2.832  1.00  0.75           H  
ATOM    912 2HD1 ILE A  57       8.409   7.938  -2.367  1.00  0.75           H  
ATOM    913 3HD1 ILE A  57       9.716   7.421  -3.411  1.00  0.75           H  
ATOM    914  N   PHE A  58       6.099   6.396  -7.726  1.00  0.73           N  
ATOM    915  CA  PHE A  58       5.498   5.306  -8.457  1.00  0.73           C  
ATOM    916  C   PHE A  58       6.492   4.178  -8.663  1.00  0.73           C  
ATOM    917  O   PHE A  58       7.702   4.418  -8.763  1.00  0.73           O  
ATOM    918  CB  PHE A  58       5.057   5.732  -9.850  1.00  0.73           C  
ATOM    919  CG  PHE A  58       3.989   6.791  -9.957  1.00  0.73           C  
ATOM    920  CD1 PHE A  58       4.325   8.115 -10.025  1.00  0.73           C  
ATOM    921  CD2 PHE A  58       2.650   6.452 -10.017  1.00  0.73           C  
ATOM    922  CE1 PHE A  58       3.356   9.088 -10.168  1.00  0.73           C  
ATOM    923  CE2 PHE A  58       1.676   7.413 -10.151  1.00  0.73           C  
ATOM    924  CZ  PHE A  58       2.031   8.737 -10.232  1.00  0.73           C  
ATOM    925  H   PHE A  58       6.942   6.840  -8.098  1.00  0.73           H  
ATOM    926  HA  PHE A  58       4.651   4.942  -7.889  1.00  0.73           H  
ATOM    927 1HB  PHE A  58       5.912   6.065 -10.371  1.00  0.73           H  
ATOM    928 2HB  PHE A  58       4.703   4.851 -10.373  1.00  0.73           H  
ATOM    929  HD1 PHE A  58       5.369   8.388  -9.976  1.00  0.73           H  
ATOM    930  HD2 PHE A  58       2.369   5.405  -9.954  1.00  0.73           H  
ATOM    931  HE1 PHE A  58       3.643  10.140 -10.230  1.00  0.73           H  
ATOM    932  HE2 PHE A  58       0.626   7.125 -10.198  1.00  0.73           H  
ATOM    933  HZ  PHE A  58       1.266   9.504 -10.344  1.00  0.73           H  
ATOM    934  N   VAL A  59       5.974   2.963  -8.776  1.00  0.72           N  
ATOM    935  CA  VAL A  59       6.805   1.823  -9.128  1.00  0.72           C  
ATOM    936  C   VAL A  59       6.266   1.211 -10.402  1.00  0.72           C  
ATOM    937  O   VAL A  59       5.057   1.026 -10.555  1.00  0.72           O  
ATOM    938  CB  VAL A  59       6.836   0.750  -8.009  1.00  0.72           C  
ATOM    939  CG1 VAL A  59       5.447   0.211  -7.732  1.00  0.72           C  
ATOM    940  CG2 VAL A  59       7.796  -0.386  -8.405  1.00  0.72           C  
ATOM    941  H   VAL A  59       4.972   2.854  -8.638  1.00  0.72           H  
ATOM    942  HA  VAL A  59       7.823   2.163  -9.308  1.00  0.72           H  
ATOM    943  HB  VAL A  59       7.200   1.209  -7.106  1.00  0.72           H  
ATOM    944 1HG1 VAL A  59       5.490  -0.523  -6.927  1.00  0.72           H  
ATOM    945 2HG1 VAL A  59       4.792   1.021  -7.441  1.00  0.72           H  
ATOM    946 3HG1 VAL A  59       5.064  -0.263  -8.633  1.00  0.72           H  
ATOM    947 1HG2 VAL A  59       7.842  -1.119  -7.603  1.00  0.72           H  
ATOM    948 2HG2 VAL A  59       7.449  -0.876  -9.312  1.00  0.72           H  
ATOM    949 3HG2 VAL A  59       8.795   0.025  -8.579  1.00  0.72           H  
ATOM    950  N   VAL A  60       7.170   0.887 -11.304  1.00  0.73           N  
ATOM    951  CA  VAL A  60       6.813   0.285 -12.568  1.00  0.73           C  
ATOM    952  C   VAL A  60       7.406  -1.112 -12.642  1.00  0.73           C  
ATOM    953  O   VAL A  60       8.620  -1.282 -12.496  1.00  0.73           O  
ATOM    954  CB  VAL A  60       7.399   1.097 -13.737  1.00  0.73           C  
ATOM    955  CG1 VAL A  60       7.003   0.435 -15.013  1.00  0.73           C  
ATOM    956  CG2 VAL A  60       6.970   2.567 -13.665  1.00  0.73           C  
ATOM    957  H   VAL A  60       8.146   1.078 -11.098  1.00  0.73           H  
ATOM    958  HA  VAL A  60       5.728   0.227 -12.654  1.00  0.73           H  
ATOM    959  HB  VAL A  60       8.478   1.053 -13.678  1.00  0.73           H  
ATOM    960 1HG1 VAL A  60       7.448   0.965 -15.801  1.00  0.73           H  
ATOM    961 2HG1 VAL A  60       7.355  -0.592 -15.025  1.00  0.73           H  
ATOM    962 3HG1 VAL A  60       5.915   0.446 -15.119  1.00  0.73           H  
ATOM    963 1HG2 VAL A  60       7.412   3.116 -14.483  1.00  0.73           H  
ATOM    964 2HG2 VAL A  60       5.912   2.634 -13.735  1.00  0.73           H  
ATOM    965 3HG2 VAL A  60       7.306   2.999 -12.722  1.00  0.73           H  
ATOM    966  N   ASN A  61       6.566  -2.117 -12.853  1.00  0.74           N  
ATOM    967  CA  ASN A  61       7.075  -3.482 -12.975  1.00  0.74           C  
ATOM    968  C   ASN A  61       7.392  -3.770 -14.428  1.00  0.74           C  
ATOM    969  O   ASN A  61       6.481  -3.955 -15.225  1.00  0.74           O  
ATOM    970  CB  ASN A  61       6.114  -4.491 -12.413  1.00  0.74           C  
ATOM    971  CG  ASN A  61       6.648  -5.942 -12.463  1.00  0.74           C  
ATOM    972  OD1 ASN A  61       7.408  -6.375 -13.357  1.00  0.74           O  
ATOM    973  ND2 ASN A  61       6.241  -6.706 -11.475  1.00  0.74           N  
ATOM    974  H   ASN A  61       5.572  -1.924 -12.945  1.00  0.74           H  
ATOM    975  HA  ASN A  61       8.010  -3.560 -12.420  1.00  0.74           H  
ATOM    976 1HB  ASN A  61       5.890  -4.234 -11.376  1.00  0.74           H  
ATOM    977 2HB  ASN A  61       5.177  -4.443 -12.970  1.00  0.74           H  
ATOM    978 1HD2 ASN A  61       6.531  -7.668 -11.414  1.00  0.74           H  
ATOM    979 2HD2 ASN A  61       5.638  -6.339 -10.765  1.00  0.74           H  
ATOM    980  N   ALA A  62       8.678  -3.834 -14.749  1.00  0.76           N  
ATOM    981  CA  ALA A  62       9.241  -3.939 -16.097  1.00  0.76           C  
ATOM    982  C   ALA A  62       8.744  -5.133 -16.892  1.00  0.76           C  
ATOM    983  O   ALA A  62       8.794  -5.118 -18.123  1.00  0.76           O  
ATOM    984  CB  ALA A  62      10.749  -4.021 -16.017  1.00  0.76           C  
ATOM    985  H   ALA A  62       9.336  -3.747 -13.986  1.00  0.76           H  
ATOM    986  HA  ALA A  62       8.974  -3.042 -16.634  1.00  0.76           H  
ATOM    987 1HB  ALA A  62      11.171  -4.048 -17.018  1.00  0.76           H  
ATOM    988 2HB  ALA A  62      11.126  -3.166 -15.478  1.00  0.76           H  
ATOM    989 3HB  ALA A  62      11.023  -4.929 -15.480  1.00  0.76           H  
ATOM    990  N   GLY A  63       8.291  -6.175 -16.209  1.00  0.78           N  
ATOM    991  CA  GLY A  63       7.832  -7.371 -16.888  1.00  0.78           C  
ATOM    992  C   GLY A  63       6.377  -7.265 -17.347  1.00  0.78           C  
ATOM    993  O   GLY A  63       5.845  -8.199 -17.951  1.00  0.78           O  
ATOM    994  H   GLY A  63       8.235  -6.144 -15.189  1.00  0.78           H  
ATOM    995 1HA  GLY A  63       8.474  -7.566 -17.745  1.00  0.78           H  
ATOM    996 2HA  GLY A  63       7.942  -8.218 -16.210  1.00  0.78           H  
ATOM    997  N   ALA A  64       5.714  -6.146 -17.051  1.00  0.81           N  
ATOM    998  CA  ALA A  64       4.319  -6.003 -17.430  1.00  0.81           C  
ATOM    999  C   ALA A  64       4.160  -5.945 -18.960  1.00  0.81           C  
ATOM   1000  O   ALA A  64       5.037  -5.447 -19.680  1.00  0.81           O  
ATOM   1001  CB  ALA A  64       3.713  -4.757 -16.818  1.00  0.81           C  
ATOM   1002  H   ALA A  64       6.172  -5.392 -16.537  1.00  0.81           H  
ATOM   1003  HA  ALA A  64       3.799  -6.855 -17.024  1.00  0.81           H  
ATOM   1004 1HB  ALA A  64       2.660  -4.689 -17.083  1.00  0.81           H  
ATOM   1005 2HB  ALA A  64       3.814  -4.790 -15.734  1.00  0.81           H  
ATOM   1006 3HB  ALA A  64       4.211  -3.900 -17.190  1.00  0.81           H  
ATOM   1007  N   PRO A  65       3.065  -6.467 -19.512  1.00  0.84           N  
ATOM   1008  CA  PRO A  65       2.740  -6.334 -20.903  1.00  0.84           C  
ATOM   1009  C   PRO A  65       2.654  -4.875 -21.281  1.00  0.84           C  
ATOM   1010  O   PRO A  65       2.168  -4.050 -20.509  1.00  0.84           O  
ATOM   1011  CB  PRO A  65       1.371  -6.999 -21.001  1.00  0.84           C  
ATOM   1012  CG  PRO A  65       1.338  -7.980 -19.851  1.00  0.84           C  
ATOM   1013  CD  PRO A  65       2.124  -7.313 -18.744  1.00  0.84           C  
ATOM   1014  HA  PRO A  65       3.493  -6.861 -21.510  1.00  0.84           H  
ATOM   1015 1HB  PRO A  65       0.582  -6.232 -20.936  1.00  0.84           H  
ATOM   1016 2HB  PRO A  65       1.261  -7.484 -21.981  1.00  0.84           H  
ATOM   1017 1HG  PRO A  65       0.297  -8.192 -19.563  1.00  0.84           H  
ATOM   1018 2HG  PRO A  65       1.783  -8.938 -20.161  1.00  0.84           H  
ATOM   1019 1HD  PRO A  65       1.479  -6.707 -18.091  1.00  0.84           H  
ATOM   1020 2HD  PRO A  65       2.645  -8.123 -18.212  1.00  0.84           H  
ATOM   1021  N   ASN A  66       3.093  -4.576 -22.489  1.00  0.86           N  
ATOM   1022  CA  ASN A  66       3.054  -3.244 -23.083  1.00  0.86           C  
ATOM   1023  C   ASN A  66       3.919  -2.153 -22.446  1.00  0.86           C  
ATOM   1024  O   ASN A  66       3.713  -0.988 -22.771  1.00  0.86           O  
ATOM   1025  CB  ASN A  66       1.620  -2.732 -23.118  1.00  0.86           C  
ATOM   1026  CG  ASN A  66       0.715  -3.626 -23.933  1.00  0.86           C  
ATOM   1027  OD1 ASN A  66       1.097  -4.109 -25.005  1.00  0.86           O  
ATOM   1028  ND2 ASN A  66      -0.475  -3.863 -23.438  1.00  0.86           N  
ATOM   1029  H   ASN A  66       3.483  -5.324 -23.045  1.00  0.86           H  
ATOM   1030  HA  ASN A  66       3.398  -3.344 -24.113  1.00  0.86           H  
ATOM   1031 1HB  ASN A  66       1.210  -2.609 -22.123  1.00  0.86           H  
ATOM   1032 2HB  ASN A  66       1.619  -1.745 -23.578  1.00  0.86           H  
ATOM   1033 1HD2 ASN A  66      -1.116  -4.451 -23.933  1.00  0.86           H  
ATOM   1034 2HD2 ASN A  66      -0.744  -3.457 -22.565  1.00  0.86           H  
ATOM   1035  N   ILE A  67       4.926  -2.478 -21.621  1.00  0.89           N  
ATOM   1036  CA  ILE A  67       5.761  -1.369 -21.125  1.00  0.89           C  
ATOM   1037  C   ILE A  67       7.211  -1.358 -21.604  1.00  0.89           C  
ATOM   1038  O   ILE A  67       7.894  -0.344 -21.447  1.00  0.89           O  
ATOM   1039  CB  ILE A  67       5.748  -1.317 -19.603  1.00  0.89           C  
ATOM   1040  CG1 ILE A  67       6.278  -2.482 -19.069  1.00  0.89           C  
ATOM   1041  CG2 ILE A  67       4.360  -1.155 -19.116  1.00  0.89           C  
ATOM   1042  CD1 ILE A  67       6.474  -2.381 -17.682  1.00  0.89           C  
ATOM   1043  H   ILE A  67       5.059  -3.441 -21.287  1.00  0.89           H  
ATOM   1044  HA  ILE A  67       5.316  -0.435 -21.460  1.00  0.89           H  
ATOM   1045  HB  ILE A  67       6.363  -0.523 -19.274  1.00  0.89           H  
ATOM   1046 1HG1 ILE A  67       5.590  -3.262 -19.251  1.00  0.89           H  
ATOM   1047 2HG1 ILE A  67       7.228  -2.732 -19.534  1.00  0.89           H  
ATOM   1048 1HG2 ILE A  67       4.350  -1.105 -18.027  1.00  0.89           H  
ATOM   1049 2HG2 ILE A  67       3.973  -0.256 -19.522  1.00  0.89           H  
ATOM   1050 3HG2 ILE A  67       3.748  -2.001 -19.442  1.00  0.89           H  
ATOM   1051 1HD1 ILE A  67       6.828  -3.315 -17.393  1.00  0.89           H  
ATOM   1052 2HD1 ILE A  67       7.171  -1.631 -17.451  1.00  0.89           H  
ATOM   1053 3HD1 ILE A  67       5.541  -2.157 -17.178  1.00  0.89           H  
ATOM   1054  N   GLU A  68       7.664  -2.431 -22.244  1.00  0.91           N  
ATOM   1055  CA  GLU A  68       9.053  -2.494 -22.694  1.00  0.91           C  
ATOM   1056  C   GLU A  68       9.418  -1.349 -23.628  1.00  0.91           C  
ATOM   1057  O   GLU A  68      10.495  -0.763 -23.512  1.00  0.91           O  
ATOM   1058  CB  GLU A  68       9.329  -3.818 -23.399  1.00  0.91           C  
ATOM   1059  CG  GLU A  68      10.782  -3.980 -23.860  1.00  0.91           C  
ATOM   1060  CD  GLU A  68      11.060  -5.317 -24.511  1.00  0.91           C  
ATOM   1061  OE1 GLU A  68      10.146  -6.097 -24.644  1.00  0.91           O  
ATOM   1062  OE2 GLU A  68      12.191  -5.559 -24.866  1.00  0.91           O  
ATOM   1063  H   GLU A  68       7.055  -3.224 -22.372  1.00  0.91           H  
ATOM   1064  HA  GLU A  68       9.696  -2.431 -21.815  1.00  0.91           H  
ATOM   1065 1HB  GLU A  68       9.090  -4.645 -22.729  1.00  0.91           H  
ATOM   1066 2HB  GLU A  68       8.687  -3.905 -24.275  1.00  0.91           H  
ATOM   1067 1HG  GLU A  68      11.009  -3.187 -24.575  1.00  0.91           H  
ATOM   1068 2HG  GLU A  68      11.440  -3.854 -23.002  1.00  0.91           H  
ATOM   1069  N   GLU A  69       8.523  -1.011 -24.548  1.00  0.92           N  
ATOM   1070  CA  GLU A  69       8.811   0.057 -25.487  1.00  0.92           C  
ATOM   1071  C   GLU A  69       9.004   1.386 -24.767  1.00  0.92           C  
ATOM   1072  O   GLU A  69       9.862   2.183 -25.139  1.00  0.92           O  
ATOM   1073  CB  GLU A  69       7.692   0.166 -26.518  1.00  0.92           C  
ATOM   1074  CG  GLU A  69       7.626  -1.007 -27.493  1.00  0.92           C  
ATOM   1075  CD  GLU A  69       6.473  -0.912 -28.468  1.00  0.92           C  
ATOM   1076  OE1 GLU A  69       5.659  -0.032 -28.317  1.00  0.92           O  
ATOM   1077  OE2 GLU A  69       6.411  -1.724 -29.363  1.00  0.92           O  
ATOM   1078  H   GLU A  69       7.647  -1.511 -24.598  1.00  0.92           H  
ATOM   1079  HA  GLU A  69       9.738  -0.185 -26.006  1.00  0.92           H  
ATOM   1080 1HB  GLU A  69       6.731   0.233 -26.004  1.00  0.92           H  
ATOM   1081 2HB  GLU A  69       7.819   1.082 -27.097  1.00  0.92           H  
ATOM   1082 1HG  GLU A  69       8.560  -1.046 -28.054  1.00  0.92           H  
ATOM   1083 2HG  GLU A  69       7.541  -1.932 -26.921  1.00  0.92           H  
ATOM   1084  N   TYR A  70       8.215   1.616 -23.716  1.00  0.93           N  
ATOM   1085  CA  TYR A  70       8.292   2.869 -22.979  1.00  0.93           C  
ATOM   1086  C   TYR A  70       9.669   2.926 -22.326  1.00  0.93           C  
ATOM   1087  O   TYR A  70      10.342   3.957 -22.350  1.00  0.93           O  
ATOM   1088  CB  TYR A  70       7.214   2.946 -21.919  1.00  0.93           C  
ATOM   1089  CG  TYR A  70       6.958   4.338 -21.349  1.00  0.93           C  
ATOM   1090  CD1 TYR A  70       6.131   5.205 -22.051  1.00  0.93           C  
ATOM   1091  CD2 TYR A  70       7.524   4.755 -20.172  1.00  0.93           C  
ATOM   1092  CE1 TYR A  70       5.870   6.470 -21.565  1.00  0.93           C  
ATOM   1093  CE2 TYR A  70       7.255   6.029 -19.689  1.00  0.93           C  
ATOM   1094  CZ  TYR A  70       6.440   6.873 -20.378  1.00  0.93           C  
ATOM   1095  OH  TYR A  70       6.191   8.124 -19.886  1.00  0.93           O  
ATOM   1096  H   TYR A  70       7.553   0.908 -23.430  1.00  0.93           H  
ATOM   1097  HA  TYR A  70       8.197   3.706 -23.672  1.00  0.93           H  
ATOM   1098 1HB  TYR A  70       6.276   2.551 -22.312  1.00  0.93           H  
ATOM   1099 2HB  TYR A  70       7.518   2.308 -21.114  1.00  0.93           H  
ATOM   1100  HD1 TYR A  70       5.681   4.883 -22.990  1.00  0.93           H  
ATOM   1101  HD2 TYR A  70       8.176   4.080 -19.619  1.00  0.93           H  
ATOM   1102  HE1 TYR A  70       5.216   7.144 -22.118  1.00  0.93           H  
ATOM   1103  HE2 TYR A  70       7.690   6.367 -18.752  1.00  0.93           H  
ATOM   1104  HH  TYR A  70       6.520   8.174 -18.983  1.00  0.93           H  
ATOM   1105  N   PHE A  71      10.098   1.796 -21.750  1.00  0.93           N  
ATOM   1106  CA  PHE A  71      11.405   1.749 -21.110  1.00  0.93           C  
ATOM   1107  C   PHE A  71      12.489   2.084 -22.109  1.00  0.93           C  
ATOM   1108  O   PHE A  71      13.399   2.864 -21.814  1.00  0.93           O  
ATOM   1109  CB  PHE A  71      11.685   0.353 -20.557  1.00  0.93           C  
ATOM   1110  CG  PHE A  71      11.108   0.074 -19.262  1.00  0.93           C  
ATOM   1111  CD1 PHE A  71       9.800   0.329 -19.016  1.00  0.93           C  
ATOM   1112  CD2 PHE A  71      11.887  -0.491 -18.278  1.00  0.93           C  
ATOM   1113  CE1 PHE A  71       9.270   0.037 -17.827  1.00  0.93           C  
ATOM   1114  CE2 PHE A  71      11.363  -0.790 -17.072  1.00  0.93           C  
ATOM   1115  CZ  PHE A  71      10.044  -0.536 -16.838  1.00  0.93           C  
ATOM   1116  H   PHE A  71       9.494   0.970 -21.754  1.00  0.93           H  
ATOM   1117  HA  PHE A  71      11.431   2.476 -20.301  1.00  0.93           H  
ATOM   1118 1HB  PHE A  71      11.310  -0.385 -21.248  1.00  0.93           H  
ATOM   1119 2HB  PHE A  71      12.763   0.201 -20.492  1.00  0.93           H  
ATOM   1120  HD1 PHE A  71       9.186   0.774 -19.792  1.00  0.93           H  
ATOM   1121  HD2 PHE A  71      12.937  -0.700 -18.485  1.00  0.93           H  
ATOM   1122  HE1 PHE A  71       8.231   0.254 -17.668  1.00  0.93           H  
ATOM   1123  HE2 PHE A  71      11.990  -1.234 -16.302  1.00  0.93           H  
ATOM   1124  HZ  PHE A  71       9.609  -0.778 -15.868  1.00  0.93           H  
ATOM   1125  N   LEU A  72      12.368   1.559 -23.323  1.00  0.93           N  
ATOM   1126  CA  LEU A  72      13.374   1.851 -24.323  1.00  0.93           C  
ATOM   1127  C   LEU A  72      13.367   3.346 -24.670  1.00  0.93           C  
ATOM   1128  O   LEU A  72      14.428   3.973 -24.731  1.00  0.93           O  
ATOM   1129  CB  LEU A  72      13.120   0.975 -25.549  1.00  0.93           C  
ATOM   1130  CG  LEU A  72      13.354  -0.526 -25.293  1.00  0.93           C  
ATOM   1131  CD1 LEU A  72      12.896  -1.332 -26.497  1.00  0.93           C  
ATOM   1132  CD2 LEU A  72      14.824  -0.760 -24.975  1.00  0.93           C  
ATOM   1133  H   LEU A  72      11.600   0.916 -23.527  1.00  0.93           H  
ATOM   1134  HA  LEU A  72      14.349   1.595 -23.910  1.00  0.93           H  
ATOM   1135 1HB  LEU A  72      12.088   1.105 -25.864  1.00  0.93           H  
ATOM   1136 2HB  LEU A  72      13.773   1.296 -26.356  1.00  0.93           H  
ATOM   1137  HG  LEU A  72      12.762  -0.842 -24.439  1.00  0.93           H  
ATOM   1138 1HD1 LEU A  72      13.046  -2.396 -26.299  1.00  0.93           H  
ATOM   1139 2HD1 LEU A  72      11.839  -1.145 -26.674  1.00  0.93           H  
ATOM   1140 3HD1 LEU A  72      13.469  -1.039 -27.372  1.00  0.93           H  
ATOM   1141 1HD2 LEU A  72      14.985  -1.820 -24.777  1.00  0.93           H  
ATOM   1142 2HD2 LEU A  72      15.436  -0.450 -25.821  1.00  0.93           H  
ATOM   1143 3HD2 LEU A  72      15.103  -0.178 -24.089  1.00  0.93           H  
ATOM   1144  N   ASP A  73      12.172   3.950 -24.787  1.00  0.92           N  
ATOM   1145  CA  ASP A  73      12.050   5.388 -25.074  1.00  0.92           C  
ATOM   1146  C   ASP A  73      12.672   6.242 -23.962  1.00  0.92           C  
ATOM   1147  O   ASP A  73      13.227   7.313 -24.223  1.00  0.92           O  
ATOM   1148  CB  ASP A  73      10.587   5.809 -25.296  1.00  0.92           C  
ATOM   1149  CG  ASP A  73       9.979   5.368 -26.661  1.00  0.92           C  
ATOM   1150  OD1 ASP A  73      10.715   4.948 -27.531  1.00  0.92           O  
ATOM   1151  OD2 ASP A  73       8.781   5.503 -26.820  1.00  0.92           O  
ATOM   1152  H   ASP A  73      11.324   3.386 -24.717  1.00  0.92           H  
ATOM   1153  HA  ASP A  73      12.594   5.593 -25.995  1.00  0.92           H  
ATOM   1154 1HB  ASP A  73       9.976   5.388 -24.498  1.00  0.92           H  
ATOM   1155 2HB  ASP A  73      10.513   6.892 -25.217  1.00  0.92           H  
ATOM   1156  N   LEU A  74      12.612   5.743 -22.727  1.00  0.90           N  
ATOM   1157  CA  LEU A  74      13.173   6.417 -21.560  1.00  0.90           C  
ATOM   1158  C   LEU A  74      14.680   6.207 -21.404  1.00  0.90           C  
ATOM   1159  O   LEU A  74      15.287   6.756 -20.481  1.00  0.90           O  
ATOM   1160  CB  LEU A  74      12.543   5.896 -20.264  1.00  0.90           C  
ATOM   1161  CG  LEU A  74      11.071   6.169 -19.973  1.00  0.90           C  
ATOM   1162  CD1 LEU A  74      10.709   5.399 -18.719  1.00  0.90           C  
ATOM   1163  CD2 LEU A  74      10.858   7.641 -19.763  1.00  0.90           C  
ATOM   1164  H   LEU A  74      12.107   4.867 -22.587  1.00  0.90           H  
ATOM   1165  HA  LEU A  74      12.980   7.483 -21.658  1.00  0.90           H  
ATOM   1166 1HB  LEU A  74      12.659   4.816 -20.262  1.00  0.90           H  
ATOM   1167 2HB  LEU A  74      13.114   6.292 -19.429  1.00  0.90           H  
ATOM   1168  HG  LEU A  74      10.447   5.830 -20.793  1.00  0.90           H  
ATOM   1169 1HD1 LEU A  74       9.697   5.562 -18.448  1.00  0.90           H  
ATOM   1170 2HD1 LEU A  74      10.862   4.343 -18.892  1.00  0.90           H  
ATOM   1171 3HD1 LEU A  74      11.346   5.734 -17.912  1.00  0.90           H  
ATOM   1172 1HD2 LEU A  74       9.810   7.827 -19.534  1.00  0.90           H  
ATOM   1173 2HD2 LEU A  74      11.479   7.980 -18.934  1.00  0.90           H  
ATOM   1174 3HD2 LEU A  74      11.134   8.178 -20.670  1.00  0.90           H  
ATOM   1175  N   GLY A  75      15.293   5.390 -22.262  1.00  0.88           N  
ATOM   1176  CA  GLY A  75      16.709   5.105 -22.117  1.00  0.88           C  
ATOM   1177  C   GLY A  75      16.991   4.043 -21.049  1.00  0.88           C  
ATOM   1178  O   GLY A  75      18.095   3.998 -20.485  1.00  0.88           O  
ATOM   1179  H   GLY A  75      14.786   4.961 -23.035  1.00  0.88           H  
ATOM   1180 1HA  GLY A  75      17.096   4.764 -23.077  1.00  0.88           H  
ATOM   1181 2HA  GLY A  75      17.238   6.024 -21.870  1.00  0.88           H  
ATOM   1182  N   ILE A  76      15.997   3.204 -20.742  1.00  0.86           N  
ATOM   1183  CA  ILE A  76      16.187   2.175 -19.738  1.00  0.86           C  
ATOM   1184  C   ILE A  76      16.453   0.830 -20.395  1.00  0.86           C  
ATOM   1185  O   ILE A  76      15.581   0.236 -21.031  1.00  0.86           O  
ATOM   1186  CB  ILE A  76      14.966   2.079 -18.811  1.00  0.86           C  
ATOM   1187  CG1 ILE A  76      14.723   3.402 -18.150  1.00  0.86           C  
ATOM   1188  CG2 ILE A  76      15.167   1.001 -17.766  1.00  0.86           C  
ATOM   1189  CD1 ILE A  76      13.463   3.423 -17.382  1.00  0.86           C  
ATOM   1190  H   ILE A  76      15.099   3.267 -21.218  1.00  0.86           H  
ATOM   1191  HA  ILE A  76      17.048   2.421 -19.136  1.00  0.86           H  
ATOM   1192  HB  ILE A  76      14.091   1.851 -19.401  1.00  0.86           H  
ATOM   1193 1HG1 ILE A  76      15.540   3.625 -17.495  1.00  0.86           H  
ATOM   1194 2HG1 ILE A  76      14.676   4.177 -18.914  1.00  0.86           H  
ATOM   1195 1HG2 ILE A  76      14.292   0.945 -17.120  1.00  0.86           H  
ATOM   1196 2HG2 ILE A  76      15.318   0.040 -18.252  1.00  0.86           H  
ATOM   1197 3HG2 ILE A  76      16.040   1.242 -17.164  1.00  0.86           H  
ATOM   1198 1HD1 ILE A  76      13.326   4.400 -16.928  1.00  0.86           H  
ATOM   1199 2HD1 ILE A  76      12.636   3.208 -18.045  1.00  0.86           H  
ATOM   1200 3HD1 ILE A  76      13.507   2.666 -16.608  1.00  0.86           H  
ATOM   1201  N   SER A  77      17.684   0.355 -20.208  1.00  0.83           N  
ATOM   1202  CA  SER A  77      18.164  -0.893 -20.783  1.00  0.83           C  
ATOM   1203  C   SER A  77      18.223  -1.985 -19.727  1.00  0.83           C  
ATOM   1204  O   SER A  77      18.667  -3.102 -19.992  1.00  0.83           O  
ATOM   1205  CB  SER A  77      19.537  -0.691 -21.392  1.00  0.83           C  
ATOM   1206  OG  SER A  77      20.481  -0.356 -20.410  1.00  0.83           O  
ATOM   1207  H   SER A  77      18.331   0.911 -19.668  1.00  0.83           H  
ATOM   1208  HA  SER A  77      17.472  -1.207 -21.565  1.00  0.83           H  
ATOM   1209 1HB  SER A  77      19.847  -1.601 -21.904  1.00  0.83           H  
ATOM   1210 2HB  SER A  77      19.488   0.102 -22.137  1.00  0.83           H  
ATOM   1211  HG  SER A  77      20.571  -1.135 -19.853  1.00  0.83           H  
ATOM   1212  N   GLY A  78      17.788  -1.650 -18.520  1.00  0.79           N  
ATOM   1213  CA  GLY A  78      17.820  -2.595 -17.420  1.00  0.79           C  
ATOM   1214  C   GLY A  78      17.338  -2.010 -16.099  1.00  0.79           C  
ATOM   1215  O   GLY A  78      17.081  -0.802 -15.963  1.00  0.79           O  
ATOM   1216  H   GLY A  78      17.429  -0.720 -18.375  1.00  0.79           H  
ATOM   1217 1HA  GLY A  78      17.202  -3.456 -17.675  1.00  0.79           H  
ATOM   1218 2HA  GLY A  78      18.836  -2.969 -17.298  1.00  0.79           H  
ATOM   1219  N   ILE A  79      17.229  -2.903 -15.130  1.00  0.76           N  
ATOM   1220  CA  ILE A  79      16.739  -2.585 -13.806  1.00  0.76           C  
ATOM   1221  C   ILE A  79      17.680  -3.003 -12.666  1.00  0.76           C  
ATOM   1222  O   ILE A  79      18.530  -3.876 -12.843  1.00  0.76           O  
ATOM   1223  CB  ILE A  79      15.359  -3.238 -13.634  1.00  0.76           C  
ATOM   1224  CG1 ILE A  79      15.509  -4.695 -13.824  1.00  0.76           C  
ATOM   1225  CG2 ILE A  79      14.317  -2.614 -14.577  1.00  0.76           C  
ATOM   1226  CD1 ILE A  79      14.306  -5.409 -13.515  1.00  0.76           C  
ATOM   1227  H   ILE A  79      17.482  -3.862 -15.333  1.00  0.76           H  
ATOM   1228  HA  ILE A  79      16.595  -1.515 -13.788  1.00  0.76           H  
ATOM   1229  HB  ILE A  79      15.017  -3.110 -12.625  1.00  0.76           H  
ATOM   1230 1HG1 ILE A  79      15.776  -4.895 -14.857  1.00  0.76           H  
ATOM   1231 2HG1 ILE A  79      16.307  -5.062 -13.178  1.00  0.76           H  
ATOM   1232 1HG2 ILE A  79      13.353  -3.093 -14.409  1.00  0.76           H  
ATOM   1233 2HG2 ILE A  79      14.235  -1.548 -14.365  1.00  0.76           H  
ATOM   1234 3HG2 ILE A  79      14.610  -2.753 -15.612  1.00  0.76           H  
ATOM   1235 1HD1 ILE A  79      14.468  -6.470 -13.678  1.00  0.76           H  
ATOM   1236 2HD1 ILE A  79      14.044  -5.230 -12.483  1.00  0.76           H  
ATOM   1237 3HD1 ILE A  79      13.509  -5.056 -14.163  1.00  0.76           H  
ATOM   1238  N   PRO A  80      17.539  -2.349 -11.508  1.00  0.73           N  
ATOM   1239  CA  PRO A  80      16.694  -1.202 -11.235  1.00  0.73           C  
ATOM   1240  C   PRO A  80      17.227   0.084 -11.830  1.00  0.73           C  
ATOM   1241  O   PRO A  80      18.439   0.325 -11.870  1.00  0.73           O  
ATOM   1242  CB  PRO A  80      16.680  -1.154  -9.719  1.00  0.73           C  
ATOM   1243  CG  PRO A  80      18.016  -1.789  -9.327  1.00  0.73           C  
ATOM   1244  CD  PRO A  80      18.304  -2.823 -10.383  1.00  0.73           C  
ATOM   1245  HA  PRO A  80      15.685  -1.385 -11.577  1.00  0.73           H  
ATOM   1246 1HB  PRO A  80      16.583  -0.110  -9.379  1.00  0.73           H  
ATOM   1247 2HB  PRO A  80      15.808  -1.694  -9.349  1.00  0.73           H  
ATOM   1248 1HG  PRO A  80      18.759  -1.017  -9.269  1.00  0.73           H  
ATOM   1249 2HG  PRO A  80      17.967  -2.257  -8.344  1.00  0.73           H  
ATOM   1250 1HD  PRO A  80      19.369  -2.847 -10.635  1.00  0.73           H  
ATOM   1251 2HD  PRO A  80      17.945  -3.795 -10.073  1.00  0.73           H  
ATOM   1252  N   THR A  81      16.293   0.921 -12.220  1.00  0.71           N  
ATOM   1253  CA  THR A  81      16.558   2.285 -12.644  1.00  0.71           C  
ATOM   1254  C   THR A  81      15.626   3.226 -11.923  1.00  0.71           C  
ATOM   1255  O   THR A  81      14.434   2.945 -11.809  1.00  0.71           O  
ATOM   1256  CB  THR A  81      16.430   2.502 -14.173  1.00  0.71           C  
ATOM   1257  OG1 THR A  81      17.457   1.755 -14.926  1.00  0.71           O  
ATOM   1258  CG2 THR A  81      16.516   3.982 -14.465  1.00  0.71           C  
ATOM   1259  H   THR A  81      15.326   0.588 -12.188  1.00  0.71           H  
ATOM   1260  HA  THR A  81      17.576   2.549 -12.357  1.00  0.71           H  
ATOM   1261  HB  THR A  81      15.458   2.152 -14.511  1.00  0.71           H  
ATOM   1262  HG1 THR A  81      17.175   0.801 -15.104  1.00  0.71           H  
ATOM   1263 1HG2 THR A  81      16.410   4.153 -15.516  1.00  0.71           H  
ATOM   1264 2HG2 THR A  81      15.721   4.513 -13.953  1.00  0.71           H  
ATOM   1265 3HG2 THR A  81      17.475   4.345 -14.119  1.00  0.71           H  
ATOM   1266  N   VAL A  82      16.145   4.335 -11.413  1.00  0.70           N  
ATOM   1267  CA  VAL A  82      15.248   5.270 -10.777  1.00  0.70           C  
ATOM   1268  C   VAL A  82      15.360   6.634 -11.431  1.00  0.70           C  
ATOM   1269  O   VAL A  82      16.457   7.199 -11.526  1.00  0.70           O  
ATOM   1270  CB  VAL A  82      15.561   5.368  -9.291  1.00  0.70           C  
ATOM   1271  CG1 VAL A  82      14.571   6.295  -8.660  1.00  0.70           C  
ATOM   1272  CG2 VAL A  82      15.589   3.951  -8.731  1.00  0.70           C  
ATOM   1273  H   VAL A  82      17.144   4.520 -11.473  1.00  0.70           H  
ATOM   1274  HA  VAL A  82      14.224   4.922 -10.891  1.00  0.70           H  
ATOM   1275  HB  VAL A  82      16.532   5.828  -9.144  1.00  0.70           H  
ATOM   1276 1HG1 VAL A  82      14.784   6.404  -7.606  1.00  0.70           H  
ATOM   1277 2HG1 VAL A  82      14.625   7.264  -9.138  1.00  0.70           H  
ATOM   1278 3HG1 VAL A  82      13.570   5.890  -8.796  1.00  0.70           H  
ATOM   1279 1HG2 VAL A  82      15.792   3.952  -7.676  1.00  0.70           H  
ATOM   1280 2HG2 VAL A  82      14.636   3.499  -8.924  1.00  0.70           H  
ATOM   1281 3HG2 VAL A  82      16.362   3.374  -9.233  1.00  0.70           H  
ATOM   1282  N   LEU A  83      14.229   7.146 -11.911  1.00  0.70           N  
ATOM   1283  CA  LEU A  83      14.221   8.454 -12.550  1.00  0.70           C  
ATOM   1284  C   LEU A  83      13.573   9.483 -11.639  1.00  0.70           C  
ATOM   1285  O   LEU A  83      12.520   9.235 -11.049  1.00  0.70           O  
ATOM   1286  CB  LEU A  83      13.482   8.402 -13.891  1.00  0.70           C  
ATOM   1287  CG  LEU A  83      14.046   7.472 -14.959  1.00  0.70           C  
ATOM   1288  CD1 LEU A  83      13.170   7.524 -16.202  1.00  0.70           C  
ATOM   1289  CD2 LEU A  83      15.415   7.893 -15.277  1.00  0.70           C  
ATOM   1290  H   LEU A  83      13.362   6.619 -11.796  1.00  0.70           H  
ATOM   1291  HA  LEU A  83      15.248   8.768 -12.735  1.00  0.70           H  
ATOM   1292 1HB  LEU A  83      12.476   8.074 -13.691  1.00  0.70           H  
ATOM   1293 2HB  LEU A  83      13.449   9.410 -14.306  1.00  0.70           H  
ATOM   1294  HG  LEU A  83      14.059   6.452 -14.584  1.00  0.70           H  
ATOM   1295 1HD1 LEU A  83      13.576   6.857 -16.961  1.00  0.70           H  
ATOM   1296 2HD1 LEU A  83      12.158   7.226 -15.964  1.00  0.70           H  
ATOM   1297 3HD1 LEU A  83      13.158   8.541 -16.588  1.00  0.70           H  
ATOM   1298 1HD2 LEU A  83      15.827   7.224 -16.032  1.00  0.70           H  
ATOM   1299 2HD2 LEU A  83      15.409   8.917 -15.654  1.00  0.70           H  
ATOM   1300 3HD2 LEU A  83      16.000   7.847 -14.374  1.00  0.70           H  
ATOM   1301  N   PHE A  84      14.183  10.657 -11.568  1.00  0.73           N  
ATOM   1302  CA  PHE A  84      13.698  11.748 -10.731  1.00  0.73           C  
ATOM   1303  C   PHE A  84      13.239  12.900 -11.615  1.00  0.73           C  
ATOM   1304  O   PHE A  84      14.058  13.493 -12.331  1.00  0.73           O  
ATOM   1305  CB  PHE A  84      14.849  12.179  -9.832  1.00  0.73           C  
ATOM   1306  CG  PHE A  84      15.332  11.058  -8.871  1.00  0.73           C  
ATOM   1307  CD1 PHE A  84      16.221  10.081  -9.330  1.00  0.73           C  
ATOM   1308  CD2 PHE A  84      14.942  10.989  -7.537  1.00  0.73           C  
ATOM   1309  CE1 PHE A  84      16.664   9.074  -8.498  1.00  0.73           C  
ATOM   1310  CE2 PHE A  84      15.391   9.977  -6.711  1.00  0.73           C  
ATOM   1311  CZ  PHE A  84      16.244   9.022  -7.189  1.00  0.73           C  
ATOM   1312  H   PHE A  84      15.052  10.797 -12.089  1.00  0.73           H  
ATOM   1313  HA  PHE A  84      12.855  11.404 -10.129  1.00  0.73           H  
ATOM   1314 1HB  PHE A  84      15.693  12.477 -10.454  1.00  0.73           H  
ATOM   1315 2HB  PHE A  84      14.568  13.038  -9.251  1.00  0.73           H  
ATOM   1316  HD1 PHE A  84      16.555  10.109 -10.368  1.00  0.73           H  
ATOM   1317  HD2 PHE A  84      14.277  11.733  -7.135  1.00  0.73           H  
ATOM   1318  HE1 PHE A  84      17.339   8.316  -8.884  1.00  0.73           H  
ATOM   1319  HE2 PHE A  84      15.068   9.937  -5.675  1.00  0.73           H  
ATOM   1320  HZ  PHE A  84      16.588   8.231  -6.530  1.00  0.73           H  
ATOM   1321  N   TYR A  85      11.944  13.223 -11.554  1.00  0.77           N  
ATOM   1322  CA  TYR A  85      11.339  14.237 -12.413  1.00  0.77           C  
ATOM   1323  C   TYR A  85      10.819  15.463 -11.687  1.00  0.77           C  
ATOM   1324  O   TYR A  85      10.265  15.375 -10.584  1.00  0.77           O  
ATOM   1325  CB  TYR A  85      10.120  13.664 -13.124  1.00  0.77           C  
ATOM   1326  CG  TYR A  85      10.347  12.589 -14.066  1.00  0.77           C  
ATOM   1327  CD1 TYR A  85      10.477  11.295 -13.619  1.00  0.77           C  
ATOM   1328  CD2 TYR A  85      10.363  12.873 -15.396  1.00  0.77           C  
ATOM   1329  CE1 TYR A  85      10.634  10.295 -14.525  1.00  0.77           C  
ATOM   1330  CE2 TYR A  85      10.516  11.872 -16.296  1.00  0.77           C  
ATOM   1331  CZ  TYR A  85      10.646  10.586 -15.876  1.00  0.77           C  
ATOM   1332  OH  TYR A  85      10.782   9.602 -16.809  1.00  0.77           O  
ATOM   1333  H   TYR A  85      11.336  12.713 -10.920  1.00  0.77           H  
ATOM   1334  HA  TYR A  85      12.084  14.561 -13.127  1.00  0.77           H  
ATOM   1335 1HB  TYR A  85       9.405  13.316 -12.379  1.00  0.77           H  
ATOM   1336 2HB  TYR A  85       9.649  14.474 -13.672  1.00  0.77           H  
ATOM   1337  HD1 TYR A  85      10.451  11.071 -12.546  1.00  0.77           H  
ATOM   1338  HD2 TYR A  85      10.240  13.899 -15.735  1.00  0.77           H  
ATOM   1339  HE1 TYR A  85      10.735   9.285 -14.181  1.00  0.77           H  
ATOM   1340  HE2 TYR A  85      10.521  12.100 -17.362  1.00  0.77           H  
ATOM   1341  HH  TYR A  85      10.827  10.015 -17.676  1.00  0.77           H  
ATOM   1342  N   LYS A  86      10.909  16.598 -12.367  1.00  0.81           N  
ATOM   1343  CA  LYS A  86      10.339  17.852 -11.891  1.00  0.81           C  
ATOM   1344  C   LYS A  86      10.148  18.761 -13.092  1.00  0.81           C  
ATOM   1345  O   LYS A  86      10.974  18.774 -13.999  1.00  0.81           O  
ATOM   1346  CB  LYS A  86      11.260  18.480 -10.851  1.00  0.81           C  
ATOM   1347  CG  LYS A  86      10.740  19.644 -10.053  1.00  0.81           C  
ATOM   1348  CD  LYS A  86      11.766  19.953  -8.940  1.00  0.81           C  
ATOM   1349  CE  LYS A  86      11.337  21.083  -8.018  1.00  0.81           C  
ATOM   1350  NZ  LYS A  86      12.340  21.293  -6.922  1.00  0.81           N  
ATOM   1351  H   LYS A  86      11.386  16.571 -13.269  1.00  0.81           H  
ATOM   1352  HA  LYS A  86       9.360  17.660 -11.447  1.00  0.81           H  
ATOM   1353 1HB  LYS A  86      11.590  17.732 -10.156  1.00  0.81           H  
ATOM   1354 2HB  LYS A  86      12.125  18.861 -11.358  1.00  0.81           H  
ATOM   1355 1HG  LYS A  86      10.625  20.516 -10.697  1.00  0.81           H  
ATOM   1356 2HG  LYS A  86       9.773  19.395  -9.615  1.00  0.81           H  
ATOM   1357 1HD  LYS A  86      11.921  19.053  -8.333  1.00  0.81           H  
ATOM   1358 2HD  LYS A  86      12.717  20.221  -9.396  1.00  0.81           H  
ATOM   1359 1HE  LYS A  86      11.239  22.002  -8.591  1.00  0.81           H  
ATOM   1360 2HE  LYS A  86      10.375  20.840  -7.573  1.00  0.81           H  
ATOM   1361 1HZ  LYS A  86      12.034  22.040  -6.318  1.00  0.81           H  
ATOM   1362 2HZ  LYS A  86      12.433  20.424  -6.372  1.00  0.81           H  
ATOM   1363 3HZ  LYS A  86      13.237  21.528  -7.319  1.00  0.81           H  
ATOM   1364  N   GLY A  87       9.054  19.494 -13.160  1.00  0.85           N  
ATOM   1365  CA  GLY A  87       8.921  20.430 -14.271  1.00  0.85           C  
ATOM   1366  C   GLY A  87       8.586  19.738 -15.587  1.00  0.85           C  
ATOM   1367  O   GLY A  87       8.790  20.300 -16.661  1.00  0.85           O  
ATOM   1368  H   GLY A  87       8.339  19.431 -12.443  1.00  0.85           H  
ATOM   1369 1HA  GLY A  87       8.160  21.153 -14.042  1.00  0.85           H  
ATOM   1370 2HA  GLY A  87       9.849  20.987 -14.382  1.00  0.85           H  
ATOM   1371  N   GLY A  88       8.115  18.502 -15.503  1.00  0.87           N  
ATOM   1372  CA  GLY A  88       7.813  17.698 -16.675  1.00  0.87           C  
ATOM   1373  C   GLY A  88       9.044  17.012 -17.279  1.00  0.87           C  
ATOM   1374  O   GLY A  88       8.936  16.386 -18.335  1.00  0.87           O  
ATOM   1375  H   GLY A  88       7.917  18.124 -14.584  1.00  0.87           H  
ATOM   1376 1HA  GLY A  88       7.075  16.942 -16.404  1.00  0.87           H  
ATOM   1377 2HA  GLY A  88       7.347  18.330 -17.429  1.00  0.87           H  
ATOM   1378  N   THR A  89      10.206  17.090 -16.614  1.00  0.88           N  
ATOM   1379  CA  THR A  89      11.421  16.508 -17.179  1.00  0.88           C  
ATOM   1380  C   THR A  89      12.289  15.785 -16.170  1.00  0.88           C  
ATOM   1381  O   THR A  89      12.224  16.020 -14.964  1.00  0.88           O  
ATOM   1382  CB  THR A  89      12.286  17.597 -17.836  1.00  0.88           C  
ATOM   1383  OG1 THR A  89      13.396  16.983 -18.513  1.00  0.88           O  
ATOM   1384  CG2 THR A  89      12.814  18.549 -16.781  1.00  0.88           C  
ATOM   1385  H   THR A  89      10.272  17.620 -15.745  1.00  0.88           H  
ATOM   1386  HA  THR A  89      11.133  15.784 -17.941  1.00  0.88           H  
ATOM   1387  HB  THR A  89      11.687  18.149 -18.558  1.00  0.88           H  
ATOM   1388  HG1 THR A  89      14.048  16.682 -17.851  1.00  0.88           H  
ATOM   1389 1HG2 THR A  89      13.427  19.314 -17.253  1.00  0.88           H  
ATOM   1390 2HG2 THR A  89      11.976  19.020 -16.272  1.00  0.88           H  
ATOM   1391 3HG2 THR A  89      13.417  17.995 -16.056  1.00  0.88           H  
ATOM   1392  N   VAL A  90      13.107  14.865 -16.666  1.00  0.86           N  
ATOM   1393  CA  VAL A  90      14.026  14.176 -15.777  1.00  0.86           C  
ATOM   1394  C   VAL A  90      15.088  15.165 -15.317  1.00  0.86           C  
ATOM   1395  O   VAL A  90      15.658  15.890 -16.136  1.00  0.86           O  
ATOM   1396  CB  VAL A  90      14.702  12.968 -16.471  1.00  0.86           C  
ATOM   1397  CG1 VAL A  90      15.727  12.352 -15.552  1.00  0.86           C  
ATOM   1398  CG2 VAL A  90      13.713  11.937 -16.801  1.00  0.86           C  
ATOM   1399  H   VAL A  90      13.112  14.680 -17.661  1.00  0.86           H  
ATOM   1400  HA  VAL A  90      13.479  13.810 -14.908  1.00  0.86           H  
ATOM   1401  HB  VAL A  90      15.205  13.307 -17.375  1.00  0.86           H  
ATOM   1402 1HG1 VAL A  90      16.200  11.503 -16.039  1.00  0.86           H  
ATOM   1403 2HG1 VAL A  90      16.483  13.084 -15.310  1.00  0.86           H  
ATOM   1404 3HG1 VAL A  90      15.230  12.014 -14.639  1.00  0.86           H  
ATOM   1405 1HG2 VAL A  90      14.205  11.092 -17.282  1.00  0.86           H  
ATOM   1406 2HG2 VAL A  90      13.253  11.609 -15.876  1.00  0.86           H  
ATOM   1407 3HG2 VAL A  90      12.975  12.357 -17.473  1.00  0.86           H  
ATOM   1408  N   THR A  91      15.327  15.200 -14.013  1.00  0.83           N  
ATOM   1409  CA  THR A  91      16.316  16.061 -13.386  1.00  0.83           C  
ATOM   1410  C   THR A  91      17.519  15.235 -12.956  1.00  0.83           C  
ATOM   1411  O   THR A  91      18.615  15.761 -12.755  1.00  0.83           O  
ATOM   1412  CB  THR A  91      15.721  16.751 -12.161  1.00  0.83           C  
ATOM   1413  OG1 THR A  91      15.328  15.747 -11.207  1.00  0.83           O  
ATOM   1414  CG2 THR A  91      14.508  17.553 -12.550  1.00  0.83           C  
ATOM   1415  H   THR A  91      14.781  14.595 -13.423  1.00  0.83           H  
ATOM   1416  HA  THR A  91      16.645  16.811 -14.104  1.00  0.83           H  
ATOM   1417  HB  THR A  91      16.464  17.407 -11.712  1.00  0.83           H  
ATOM   1418  HG1 THR A  91      14.828  15.038 -11.676  1.00  0.83           H  
ATOM   1419 1HG2 THR A  91      14.118  18.015 -11.661  1.00  0.83           H  
ATOM   1420 2HG2 THR A  91      14.784  18.317 -13.274  1.00  0.83           H  
ATOM   1421 3HG2 THR A  91      13.757  16.896 -12.986  1.00  0.83           H  
ATOM   1422  N   GLY A  92      17.319  13.923 -12.872  1.00  0.81           N  
ATOM   1423  CA  GLY A  92      18.393  13.023 -12.479  1.00  0.81           C  
ATOM   1424  C   GLY A  92      18.015  11.553 -12.597  1.00  0.81           C  
ATOM   1425  O   GLY A  92      16.853  11.202 -12.827  1.00  0.81           O  
ATOM   1426  H   GLY A  92      16.376  13.575 -13.016  1.00  0.81           H  
ATOM   1427 1HA  GLY A  92      19.271  13.222 -13.095  1.00  0.81           H  
ATOM   1428 2HA  GLY A  92      18.676  13.239 -11.450  1.00  0.81           H  
ATOM   1429  N   ARG A  93      19.026  10.701 -12.451  1.00  0.79           N  
ATOM   1430  CA  ARG A  93      18.879   9.257 -12.587  1.00  0.79           C  
ATOM   1431  C   ARG A  93      19.904   8.461 -11.803  1.00  0.79           C  
ATOM   1432  O   ARG A  93      21.090   8.801 -11.789  1.00  0.79           O  
ATOM   1433  CB  ARG A  93      19.003   8.862 -14.048  1.00  0.79           C  
ATOM   1434  CG  ARG A  93      18.878   7.388 -14.347  1.00  0.79           C  
ATOM   1435  CD  ARG A  93      18.913   7.135 -15.807  1.00  0.79           C  
ATOM   1436  NE  ARG A  93      18.718   5.748 -16.094  1.00  0.79           N  
ATOM   1437  CZ  ARG A  93      18.653   5.207 -17.315  1.00  0.79           C  
ATOM   1438  NH1 ARG A  93      18.769   5.947 -18.383  1.00  0.79           N  
ATOM   1439  NH2 ARG A  93      18.468   3.912 -17.476  1.00  0.79           N  
ATOM   1440  H   ARG A  93      19.945  11.070 -12.250  1.00  0.79           H  
ATOM   1441  HA  ARG A  93      17.888   8.987 -12.232  1.00  0.79           H  
ATOM   1442 1HB  ARG A  93      18.231   9.374 -14.624  1.00  0.79           H  
ATOM   1443 2HB  ARG A  93      19.967   9.190 -14.431  1.00  0.79           H  
ATOM   1444 1HG  ARG A  93      19.734   6.880 -13.918  1.00  0.79           H  
ATOM   1445 2HG  ARG A  93      17.977   6.970 -13.912  1.00  0.79           H  
ATOM   1446 1HD  ARG A  93      18.143   7.707 -16.311  1.00  0.79           H  
ATOM   1447 2HD  ARG A  93      19.888   7.424 -16.192  1.00  0.79           H  
ATOM   1448  HE  ARG A  93      18.634   5.126 -15.308  1.00  0.79           H  
ATOM   1449 1HH1 ARG A  93      18.909   6.943 -18.309  1.00  0.79           H  
ATOM   1450 2HH1 ARG A  93      18.704   5.487 -19.304  1.00  0.79           H  
ATOM   1451 1HH2 ARG A  93      18.335   3.265 -16.661  1.00  0.79           H  
ATOM   1452 2HH2 ARG A  93      18.421   3.582 -18.448  1.00  0.79           H  
ATOM   1453  N   VAL A  94      19.438   7.386 -11.179  1.00  0.78           N  
ATOM   1454  CA  VAL A  94      20.313   6.463 -10.470  1.00  0.78           C  
ATOM   1455  C   VAL A  94      20.105   5.057 -11.044  1.00  0.78           C  
ATOM   1456  O   VAL A  94      18.970   4.643 -11.291  1.00  0.78           O  
ATOM   1457  CB  VAL A  94      20.035   6.498  -8.959  1.00  0.78           C  
ATOM   1458  CG1 VAL A  94      20.960   5.513  -8.231  1.00  0.78           C  
ATOM   1459  CG2 VAL A  94      20.235   7.910  -8.422  1.00  0.78           C  
ATOM   1460  H   VAL A  94      18.434   7.203 -11.221  1.00  0.78           H  
ATOM   1461  HA  VAL A  94      21.350   6.757 -10.636  1.00  0.78           H  
ATOM   1462  HB  VAL A  94      19.026   6.204  -8.798  1.00  0.78           H  
ATOM   1463 1HG1 VAL A  94      20.771   5.540  -7.181  1.00  0.78           H  
ATOM   1464 2HG1 VAL A  94      20.797   4.497  -8.600  1.00  0.78           H  
ATOM   1465 3HG1 VAL A  94      21.996   5.797  -8.402  1.00  0.78           H  
ATOM   1466 1HG2 VAL A  94      20.019   7.926  -7.354  1.00  0.78           H  
ATOM   1467 2HG2 VAL A  94      21.265   8.211  -8.596  1.00  0.78           H  
ATOM   1468 3HG2 VAL A  94      19.577   8.604  -8.926  1.00  0.78           H  
ATOM   1469  N   ILE A  95      21.197   4.353 -11.336  1.00  0.78           N  
ATOM   1470  CA  ILE A  95      21.100   3.008 -11.913  1.00  0.78           C  
ATOM   1471  C   ILE A  95      21.762   1.977 -11.002  1.00  0.78           C  
ATOM   1472  O   ILE A  95      22.888   2.179 -10.537  1.00  0.78           O  
ATOM   1473  CB  ILE A  95      21.740   2.947 -13.310  1.00  0.78           C  
ATOM   1474  CG1 ILE A  95      21.063   3.934 -14.247  1.00  0.78           C  
ATOM   1475  CG2 ILE A  95      21.588   1.544 -13.882  1.00  0.78           C  
ATOM   1476  CD1 ILE A  95      21.799   4.097 -15.555  1.00  0.78           C  
ATOM   1477  H   ILE A  95      22.107   4.742 -11.132  1.00  0.78           H  
ATOM   1478  HA  ILE A  95      20.049   2.738 -12.008  1.00  0.78           H  
ATOM   1479  HB  ILE A  95      22.796   3.206 -13.246  1.00  0.78           H  
ATOM   1480 1HG1 ILE A  95      20.046   3.593 -14.447  1.00  0.78           H  
ATOM   1481 2HG1 ILE A  95      21.017   4.902 -13.769  1.00  0.78           H  
ATOM   1482 1HG2 ILE A  95      22.036   1.505 -14.872  1.00  0.78           H  
ATOM   1483 2HG2 ILE A  95      22.084   0.825 -13.238  1.00  0.78           H  
ATOM   1484 3HG2 ILE A  95      20.521   1.296 -13.953  1.00  0.78           H  
ATOM   1485 1HD1 ILE A  95      21.293   4.811 -16.184  1.00  0.78           H  
ATOM   1486 2HD1 ILE A  95      22.811   4.452 -15.358  1.00  0.78           H  
ATOM   1487 3HD1 ILE A  95      21.845   3.137 -16.066  1.00  0.78           H  
ATOM   1488  N   GLY A  96      21.053   0.881 -10.747  1.00  0.80           N  
ATOM   1489  CA  GLY A  96      21.523  -0.178  -9.873  1.00  0.80           C  
ATOM   1490  C   GLY A  96      21.063   0.155  -8.463  1.00  0.80           C  
ATOM   1491  O   GLY A  96      20.589   1.264  -8.222  1.00  0.80           O  
ATOM   1492  H   GLY A  96      20.135   0.770 -11.182  1.00  0.80           H  
ATOM   1493 1HA  GLY A  96      21.110  -1.128 -10.206  1.00  0.80           H  
ATOM   1494 2HA  GLY A  96      22.609  -0.240  -9.922  1.00  0.80           H  
ATOM   1495  N   PRO A  97      21.234  -0.746  -7.487  1.00  0.81           N  
ATOM   1496  CA  PRO A  97      20.765  -0.604  -6.115  1.00  0.81           C  
ATOM   1497  C   PRO A  97      21.635   0.306  -5.263  1.00  0.81           C  
ATOM   1498  O   PRO A  97      22.030  -0.030  -4.143  1.00  0.81           O  
ATOM   1499  CB  PRO A  97      20.848  -2.052  -5.625  1.00  0.81           C  
ATOM   1500  CG  PRO A  97      22.035  -2.624  -6.375  1.00  0.81           C  
ATOM   1501  CD  PRO A  97      21.947  -1.997  -7.764  1.00  0.81           C  
ATOM   1502  HA  PRO A  97      19.734  -0.231  -6.141  1.00  0.81           H  
ATOM   1503 1HB  PRO A  97      20.984  -2.069  -4.533  1.00  0.81           H  
ATOM   1504 2HB  PRO A  97      19.906  -2.580  -5.837  1.00  0.81           H  
ATOM   1505 1HG  PRO A  97      22.969  -2.365  -5.853  1.00  0.81           H  
ATOM   1506 2HG  PRO A  97      21.979  -3.724  -6.396  1.00  0.81           H  
ATOM   1507 1HD  PRO A  97      22.957  -1.795  -8.149  1.00  0.81           H  
ATOM   1508 2HD  PRO A  97      21.362  -2.640  -8.437  1.00  0.81           H  
ATOM   1509  N   ASN A  98      21.898   1.495  -5.766  1.00  0.82           N  
ATOM   1510  CA  ASN A  98      22.743   2.413  -5.040  1.00  0.82           C  
ATOM   1511  C   ASN A  98      21.900   3.202  -4.075  1.00  0.82           C  
ATOM   1512  O   ASN A  98      21.566   4.362  -4.310  1.00  0.82           O  
ATOM   1513  CB  ASN A  98      23.508   3.274  -6.017  1.00  0.82           C  
ATOM   1514  CG  ASN A  98      24.586   4.137  -5.386  1.00  0.82           C  
ATOM   1515  OD1 ASN A  98      24.475   4.710  -4.274  1.00  0.82           O  
ATOM   1516  ND2 ASN A  98      25.675   4.248  -6.109  1.00  0.82           N  
ATOM   1517  H   ASN A  98      21.504   1.747  -6.669  1.00  0.82           H  
ATOM   1518  HA  ASN A  98      23.463   1.840  -4.454  1.00  0.82           H  
ATOM   1519 1HB  ASN A  98      23.969   2.633  -6.773  1.00  0.82           H  
ATOM   1520 2HB  ASN A  98      22.808   3.922  -6.536  1.00  0.82           H  
ATOM   1521 1HD2 ASN A  98      26.444   4.800  -5.781  1.00  0.82           H  
ATOM   1522 2HD2 ASN A  98      25.737   3.781  -6.994  1.00  0.82           H  
ATOM   1523  N   LEU A  99      21.632   2.581  -2.942  1.00  0.82           N  
ATOM   1524  CA  LEU A  99      20.750   3.156  -1.941  1.00  0.82           C  
ATOM   1525  C   LEU A  99      21.240   4.473  -1.370  1.00  0.82           C  
ATOM   1526  O   LEU A  99      20.434   5.374  -1.112  1.00  0.82           O  
ATOM   1527  CB  LEU A  99      20.534   2.143  -0.829  1.00  0.82           C  
ATOM   1528  CG  LEU A  99      19.685   0.972  -1.230  1.00  0.82           C  
ATOM   1529  CD1 LEU A  99      19.701  -0.069  -0.124  1.00  0.82           C  
ATOM   1530  CD2 LEU A  99      18.279   1.506  -1.491  1.00  0.82           C  
ATOM   1531  H   LEU A  99      21.976   1.623  -2.858  1.00  0.82           H  
ATOM   1532  HA  LEU A  99      19.790   3.334  -2.409  1.00  0.82           H  
ATOM   1533 1HB  LEU A  99      21.501   1.765  -0.504  1.00  0.82           H  
ATOM   1534 2HB  LEU A  99      20.054   2.641   0.014  1.00  0.82           H  
ATOM   1535  HG  LEU A  99      20.077   0.506  -2.139  1.00  0.82           H  
ATOM   1536 1HD1 LEU A  99      19.072  -0.916  -0.403  1.00  0.82           H  
ATOM   1537 2HD1 LEU A  99      20.723  -0.413   0.029  1.00  0.82           H  
ATOM   1538 3HD1 LEU A  99      19.336   0.371   0.793  1.00  0.82           H  
ATOM   1539 1HD2 LEU A  99      17.615   0.710  -1.767  1.00  0.82           H  
ATOM   1540 2HD2 LEU A  99      17.922   1.975  -0.590  1.00  0.82           H  
ATOM   1541 3HD2 LEU A  99      18.307   2.238  -2.281  1.00  0.82           H  
ATOM   1542  N   ASP A 100      22.548   4.630  -1.190  1.00  0.81           N  
ATOM   1543  CA  ASP A 100      23.016   5.900  -0.651  1.00  0.81           C  
ATOM   1544  C   ASP A 100      22.695   7.029  -1.624  1.00  0.81           C  
ATOM   1545  O   ASP A 100      22.236   8.101  -1.215  1.00  0.81           O  
ATOM   1546  CB  ASP A 100      24.520   5.866  -0.398  1.00  0.81           C  
ATOM   1547  CG  ASP A 100      24.913   4.985   0.779  1.00  0.81           C  
ATOM   1548  OD1 ASP A 100      24.048   4.610   1.539  1.00  0.81           O  
ATOM   1549  OD2 ASP A 100      26.076   4.694   0.908  1.00  0.81           O  
ATOM   1550  H   ASP A 100      23.193   3.887  -1.423  1.00  0.81           H  
ATOM   1551  HA  ASP A 100      22.498   6.094   0.288  1.00  0.81           H  
ATOM   1552 1HB  ASP A 100      25.025   5.500  -1.293  1.00  0.81           H  
ATOM   1553 2HB  ASP A 100      24.878   6.881  -0.217  1.00  0.81           H  
ATOM   1554  N   THR A 101      22.888   6.767  -2.923  1.00  0.79           N  
ATOM   1555  CA  THR A 101      22.631   7.772  -3.936  1.00  0.79           C  
ATOM   1556  C   THR A 101      21.139   7.994  -4.094  1.00  0.79           C  
ATOM   1557  O   THR A 101      20.704   9.121  -4.280  1.00  0.79           O  
ATOM   1558  CB  THR A 101      23.250   7.423  -5.278  1.00  0.79           C  
ATOM   1559  OG1 THR A 101      24.660   7.253  -5.122  1.00  0.79           O  
ATOM   1560  CG2 THR A 101      23.002   8.554  -6.230  1.00  0.79           C  
ATOM   1561  H   THR A 101      23.254   5.863  -3.227  1.00  0.79           H  
ATOM   1562  HA  THR A 101      23.075   8.711  -3.604  1.00  0.79           H  
ATOM   1563  HB  THR A 101      22.804   6.506  -5.664  1.00  0.79           H  
ATOM   1564  HG1 THR A 101      24.806   6.440  -4.604  1.00  0.79           H  
ATOM   1565 1HG2 THR A 101      23.439   8.320  -7.199  1.00  0.79           H  
ATOM   1566 2HG2 THR A 101      21.940   8.699  -6.330  1.00  0.79           H  
ATOM   1567 3HG2 THR A 101      23.452   9.464  -5.835  1.00  0.79           H  
ATOM   1568  N   LEU A 102      20.344   6.923  -4.038  1.00  0.77           N  
ATOM   1569  CA  LEU A 102      18.897   7.061  -4.186  1.00  0.77           C  
ATOM   1570  C   LEU A 102      18.341   7.946  -3.087  1.00  0.77           C  
ATOM   1571  O   LEU A 102      17.471   8.788  -3.335  1.00  0.77           O  
ATOM   1572  CB  LEU A 102      18.245   5.676  -4.132  1.00  0.77           C  
ATOM   1573  CG  LEU A 102      18.537   4.855  -5.356  1.00  0.77           C  
ATOM   1574  CD1 LEU A 102      18.113   3.457  -5.215  1.00  0.77           C  
ATOM   1575  CD2 LEU A 102      17.810   5.472  -6.459  1.00  0.77           C  
ATOM   1576  H   LEU A 102      20.756   6.000  -3.911  1.00  0.77           H  
ATOM   1577  HA  LEU A 102      18.686   7.520  -5.147  1.00  0.77           H  
ATOM   1578 1HB  LEU A 102      18.618   5.149  -3.264  1.00  0.77           H  
ATOM   1579 2HB  LEU A 102      17.165   5.789  -4.038  1.00  0.77           H  
ATOM   1580  HG  LEU A 102      19.580   4.856  -5.543  1.00  0.77           H  
ATOM   1581 1HD1 LEU A 102      18.333   2.913  -6.135  1.00  0.77           H  
ATOM   1582 2HD1 LEU A 102      18.633   2.990  -4.397  1.00  0.77           H  
ATOM   1583 3HD1 LEU A 102      17.084   3.472  -5.043  1.00  0.77           H  
ATOM   1584 1HD2 LEU A 102      18.008   4.899  -7.356  1.00  0.77           H  
ATOM   1585 2HD2 LEU A 102      16.749   5.461  -6.238  1.00  0.77           H  
ATOM   1586 3HD2 LEU A 102      18.140   6.495  -6.584  1.00  0.77           H  
ATOM   1587  N   ARG A 103      18.864   7.796  -1.875  1.00  0.75           N  
ATOM   1588  CA  ARG A 103      18.445   8.666  -0.799  1.00  0.75           C  
ATOM   1589  C   ARG A 103      18.842  10.103  -1.084  1.00  0.75           C  
ATOM   1590  O   ARG A 103      17.986  10.990  -1.086  1.00  0.75           O  
ATOM   1591  CB  ARG A 103      19.041   8.240   0.529  1.00  0.75           C  
ATOM   1592  CG  ARG A 103      18.687   9.163   1.696  1.00  0.75           C  
ATOM   1593  CD  ARG A 103      19.329   8.742   2.974  1.00  0.75           C  
ATOM   1594  NE  ARG A 103      20.795   8.742   2.898  1.00  0.75           N  
ATOM   1595  CZ  ARG A 103      21.596   9.833   2.987  1.00  0.75           C  
ATOM   1596  NH1 ARG A 103      21.097  11.043   3.161  1.00  0.75           N  
ATOM   1597  NH2 ARG A 103      22.911   9.682   2.899  1.00  0.75           N  
ATOM   1598  H   ARG A 103      19.555   7.064  -1.695  1.00  0.75           H  
ATOM   1599  HA  ARG A 103      17.361   8.621  -0.725  1.00  0.75           H  
ATOM   1600 1HB  ARG A 103      18.702   7.235   0.773  1.00  0.75           H  
ATOM   1601 2HB  ARG A 103      20.130   8.204   0.443  1.00  0.75           H  
ATOM   1602 1HG  ARG A 103      19.036  10.173   1.465  1.00  0.75           H  
ATOM   1603 2HG  ARG A 103      17.607   9.183   1.838  1.00  0.75           H  
ATOM   1604 1HD  ARG A 103      19.032   9.438   3.761  1.00  0.75           H  
ATOM   1605 2HD  ARG A 103      19.000   7.738   3.232  1.00  0.75           H  
ATOM   1606  HE  ARG A 103      21.246   7.847   2.759  1.00  0.75           H  
ATOM   1607 1HH1 ARG A 103      20.083  11.211   3.224  1.00  0.75           H  
ATOM   1608 2HH1 ARG A 103      21.712  11.840   3.214  1.00  0.75           H  
ATOM   1609 1HH2 ARG A 103      23.309   8.762   2.769  1.00  0.75           H  
ATOM   1610 2HH2 ARG A 103      23.516  10.491   2.952  1.00  0.75           H  
ATOM   1611  N   GLU A 104      20.128  10.341  -1.370  1.00  0.74           N  
ATOM   1612  CA  GLU A 104      20.557  11.717  -1.580  1.00  0.74           C  
ATOM   1613  C   GLU A 104      19.846  12.358  -2.770  1.00  0.74           C  
ATOM   1614  O   GLU A 104      19.457  13.524  -2.714  1.00  0.74           O  
ATOM   1615  CB  GLU A 104      22.084  11.786  -1.771  1.00  0.74           C  
ATOM   1616  CG  GLU A 104      22.909  11.521  -0.492  1.00  0.74           C  
ATOM   1617  CD  GLU A 104      24.416  11.585  -0.720  1.00  0.74           C  
ATOM   1618  OE1 GLU A 104      24.827  11.661  -1.855  1.00  0.74           O  
ATOM   1619  OE2 GLU A 104      25.149  11.577   0.249  1.00  0.74           O  
ATOM   1620  H   GLU A 104      20.808   9.578  -1.403  1.00  0.74           H  
ATOM   1621  HA  GLU A 104      20.302  12.289  -0.686  1.00  0.74           H  
ATOM   1622 1HB  GLU A 104      22.383  11.044  -2.517  1.00  0.74           H  
ATOM   1623 2HB  GLU A 104      22.358  12.768  -2.156  1.00  0.74           H  
ATOM   1624 1HG  GLU A 104      22.629  12.252   0.266  1.00  0.74           H  
ATOM   1625 2HG  GLU A 104      22.645  10.532  -0.114  1.00  0.74           H  
ATOM   1626  N   ALA A 105      19.650  11.598  -3.844  1.00  0.73           N  
ATOM   1627  CA  ALA A 105      18.981  12.103  -5.028  1.00  0.73           C  
ATOM   1628  C   ALA A 105      17.546  12.503  -4.696  1.00  0.73           C  
ATOM   1629  O   ALA A 105      17.071  13.556  -5.132  1.00  0.73           O  
ATOM   1630  CB  ALA A 105      19.019  11.050  -6.122  1.00  0.73           C  
ATOM   1631  H   ALA A 105      19.987  10.646  -3.846  1.00  0.73           H  
ATOM   1632  HA  ALA A 105      19.509  12.995  -5.367  1.00  0.73           H  
ATOM   1633 1HB  ALA A 105      18.532  11.430  -7.018  1.00  0.73           H  
ATOM   1634 2HB  ALA A 105      20.054  10.796  -6.348  1.00  0.73           H  
ATOM   1635 3HB  ALA A 105      18.501  10.161  -5.771  1.00  0.73           H  
ATOM   1636  N   ALA A 106      16.860  11.691  -3.882  1.00  0.74           N  
ATOM   1637  CA  ALA A 106      15.503  12.022  -3.475  1.00  0.74           C  
ATOM   1638  C   ALA A 106      15.483  13.308  -2.664  1.00  0.74           C  
ATOM   1639  O   ALA A 106      14.604  14.158  -2.850  1.00  0.74           O  
ATOM   1640  CB  ALA A 106      14.915  10.893  -2.653  1.00  0.74           C  
ATOM   1641  H   ALA A 106      17.270  10.815  -3.552  1.00  0.74           H  
ATOM   1642  HA  ALA A 106      14.904  12.172  -4.372  1.00  0.74           H  
ATOM   1643 1HB  ALA A 106      13.894  11.141  -2.366  1.00  0.74           H  
ATOM   1644 2HB  ALA A 106      14.918   9.976  -3.237  1.00  0.74           H  
ATOM   1645 3HB  ALA A 106      15.517  10.748  -1.757  1.00  0.74           H  
ATOM   1646  N   GLU A 107      16.480  13.476  -1.788  1.00  0.77           N  
ATOM   1647  CA  GLU A 107      16.540  14.669  -0.957  1.00  0.77           C  
ATOM   1648  C   GLU A 107      16.771  15.909  -1.818  1.00  0.77           C  
ATOM   1649  O   GLU A 107      16.087  16.922  -1.647  1.00  0.77           O  
ATOM   1650  CB  GLU A 107      17.655  14.516   0.099  1.00  0.77           C  
ATOM   1651  CG  GLU A 107      17.360  13.452   1.180  1.00  0.77           C  
ATOM   1652  CD  GLU A 107      18.535  13.147   2.081  1.00  0.77           C  
ATOM   1653  OE1 GLU A 107      19.574  13.737   1.906  1.00  0.77           O  
ATOM   1654  OE2 GLU A 107      18.405  12.284   2.931  1.00  0.77           O  
ATOM   1655  H   GLU A 107      17.182  12.741  -1.679  1.00  0.77           H  
ATOM   1656  HA  GLU A 107      15.586  14.786  -0.450  1.00  0.77           H  
ATOM   1657 1HB  GLU A 107      18.585  14.241  -0.391  1.00  0.77           H  
ATOM   1658 2HB  GLU A 107      17.818  15.470   0.597  1.00  0.77           H  
ATOM   1659 1HG  GLU A 107      16.548  13.809   1.800  1.00  0.77           H  
ATOM   1660 2HG  GLU A 107      17.031  12.537   0.693  1.00  0.77           H  
ATOM   1661  N   GLU A 108      17.675  15.811  -2.804  1.00  0.83           N  
ATOM   1662  CA  GLU A 108      17.931  16.947  -3.688  1.00  0.83           C  
ATOM   1663  C   GLU A 108      16.707  17.287  -4.539  1.00  0.83           C  
ATOM   1664  O   GLU A 108      16.425  18.459  -4.797  1.00  0.83           O  
ATOM   1665  CB  GLU A 108      19.163  16.714  -4.583  1.00  0.83           C  
ATOM   1666  CG  GLU A 108      20.518  16.744  -3.841  1.00  0.83           C  
ATOM   1667  CD  GLU A 108      21.728  16.564  -4.762  1.00  0.83           C  
ATOM   1668  OE1 GLU A 108      21.543  16.280  -5.923  1.00  0.83           O  
ATOM   1669  OE2 GLU A 108      22.833  16.731  -4.293  1.00  0.83           O  
ATOM   1670  H   GLU A 108      18.212  14.948  -2.907  1.00  0.83           H  
ATOM   1671  HA  GLU A 108      18.144  17.814  -3.062  1.00  0.83           H  
ATOM   1672 1HB  GLU A 108      19.072  15.736  -5.062  1.00  0.83           H  
ATOM   1673 2HB  GLU A 108      19.189  17.465  -5.370  1.00  0.83           H  
ATOM   1674 1HG  GLU A 108      20.610  17.695  -3.320  1.00  0.83           H  
ATOM   1675 2HG  GLU A 108      20.518  15.951  -3.092  1.00  0.83           H  
ATOM   1676  N   LEU A 109      15.967  16.261  -4.969  1.00  0.92           N  
ATOM   1677  CA  LEU A 109      14.774  16.474  -5.776  1.00  0.92           C  
ATOM   1678  C   LEU A 109      13.716  17.248  -4.988  1.00  0.92           C  
ATOM   1679  O   LEU A 109      13.133  18.216  -5.496  1.00  0.92           O  
ATOM   1680  CB  LEU A 109      14.161  15.136  -6.198  1.00  0.92           C  
ATOM   1681  CG  LEU A 109      12.872  15.244  -7.047  1.00  0.92           C  
ATOM   1682  CD1 LEU A 109      13.203  15.911  -8.376  1.00  0.92           C  
ATOM   1683  CD2 LEU A 109      12.229  13.880  -7.271  1.00  0.92           C  
ATOM   1684  H   LEU A 109      16.259  15.307  -4.759  1.00  0.92           H  
ATOM   1685  HA  LEU A 109      15.048  17.045  -6.660  1.00  0.92           H  
ATOM   1686 1HB  LEU A 109      14.903  14.576  -6.768  1.00  0.92           H  
ATOM   1687 2HB  LEU A 109      13.920  14.564  -5.304  1.00  0.92           H  
ATOM   1688  HG  LEU A 109      12.177  15.873  -6.516  1.00  0.92           H  
ATOM   1689 1HD1 LEU A 109      12.306  16.003  -8.961  1.00  0.92           H  
ATOM   1690 2HD1 LEU A 109      13.631  16.895  -8.202  1.00  0.92           H  
ATOM   1691 3HD1 LEU A 109      13.916  15.304  -8.922  1.00  0.92           H  
ATOM   1692 1HD2 LEU A 109      11.313  13.996  -7.857  1.00  0.92           H  
ATOM   1693 2HD2 LEU A 109      12.895  13.249  -7.802  1.00  0.92           H  
ATOM   1694 3HD2 LEU A 109      11.990  13.433  -6.309  1.00  0.92           H  
ATOM   1695  N   TRP A 110      13.453  16.782  -3.759  1.00  1.04           N  
ATOM   1696  CA  TRP A 110      12.447  17.361  -2.875  1.00  1.04           C  
ATOM   1697  C   TRP A 110      12.727  18.800  -2.426  1.00  1.04           C  
ATOM   1698  O   TRP A 110      11.817  19.629  -2.510  1.00  1.04           O  
ATOM   1699  CB  TRP A 110      12.241  16.453  -1.657  1.00  1.04           C  
ATOM   1700  CG  TRP A 110      11.255  16.985  -0.658  1.00  1.04           C  
ATOM   1701  CD1 TRP A 110       9.890  16.889  -0.696  1.00  1.04           C  
ATOM   1702  CD2 TRP A 110      11.571  17.682   0.568  1.00  1.04           C  
ATOM   1703  NE1 TRP A 110       9.345  17.507   0.413  1.00  1.04           N  
ATOM   1704  CE2 TRP A 110      10.360  17.989   1.193  1.00  1.04           C  
ATOM   1705  CE3 TRP A 110      12.766  18.067   1.174  1.00  1.04           C  
ATOM   1706  CZ2 TRP A 110      10.311  18.673   2.399  1.00  1.04           C  
ATOM   1707  CZ3 TRP A 110      12.718  18.749   2.378  1.00  1.04           C  
ATOM   1708  CH2 TRP A 110      11.524  19.045   2.976  1.00  1.04           C  
ATOM   1709  H   TRP A 110      13.978  15.972  -3.423  1.00  1.04           H  
ATOM   1710  HA  TRP A 110      11.509  17.376  -3.424  1.00  1.04           H  
ATOM   1711 1HB  TRP A 110      11.918  15.473  -1.973  1.00  1.04           H  
ATOM   1712 2HB  TRP A 110      13.200  16.317  -1.150  1.00  1.04           H  
ATOM   1713  HD1 TRP A 110       9.318  16.412  -1.490  1.00  1.04           H  
ATOM   1714  HE1 TRP A 110       8.368  17.601   0.629  1.00  1.04           H  
ATOM   1715  HE3 TRP A 110      13.725  17.841   0.703  1.00  1.04           H  
ATOM   1716  HZ2 TRP A 110       9.369  18.917   2.891  1.00  1.04           H  
ATOM   1717  HZ3 TRP A 110      13.665  19.049   2.831  1.00  1.04           H  
ATOM   1718  HH2 TRP A 110      11.525  19.586   3.922  1.00  1.04           H  
ATOM   1719  N   SER A 111      13.964  19.075  -1.954  1.00  1.17           N  
ATOM   1720  CA  SER A 111      14.436  20.382  -1.438  1.00  1.17           C  
ATOM   1721  C   SER A 111      15.267  20.238  -0.163  1.00  1.17           C  
ATOM   1722  O   SER A 111      14.818  20.665   0.901  1.00  1.17           O  
ATOM   1723  OXT SER A 111      16.485  20.126  -0.283  1.00  1.17           O  
ATOM   1724  CB  SER A 111      13.310  21.367  -1.143  1.00  1.17           C  
ATOM   1725  OG  SER A 111      13.822  22.540  -0.568  1.00  1.17           O  
ATOM   1726  H   SER A 111      14.643  18.311  -1.944  1.00  1.17           H  
ATOM   1727  HA  SER A 111      15.077  20.826  -2.201  1.00  1.17           H  
ATOM   1728 1HB  SER A 111      12.813  21.651  -2.065  1.00  1.17           H  
ATOM   1729 2HB  SER A 111      12.571  20.917  -0.475  1.00  1.17           H  
ATOM   1730  HG  SER A 111      13.066  23.116  -0.429  1.00  1.17           H  
TER    1731
ENDMDL

REMARK ID 642005 MODEL 5 6g61-NE-2
PFRMAT TS
TARGET 6g61-NE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.219  -1.437  -0.221  1.00  2.29           N  
ATOM      2  CA  MET A   1       4.174  -0.365  -0.457  1.00  2.29           C  
ATOM      3  C   MET A   1       3.486   0.994  -0.429  1.00  2.29           C  
ATOM      4  O   MET A   1       2.270   1.098  -0.591  1.00  2.29           O  
ATOM      5  CB  MET A   1       4.888  -0.551  -1.803  1.00  2.29           C  
ATOM      6  CG  MET A   1       5.775  -1.803  -1.916  1.00  2.29           C  
ATOM      7  SD  MET A   1       6.616  -1.921  -3.536  1.00  2.29           S  
ATOM      8  CE  MET A   1       7.905  -0.699  -3.323  1.00  2.29           C  
ATOM      9 1H   MET A   1       3.674  -2.329  -0.354  1.00  2.29           H  
ATOM     10 2H   MET A   1       2.875  -1.370   0.726  1.00  2.29           H  
ATOM     11 3H   MET A   1       2.451  -1.345  -0.869  1.00  2.29           H  
ATOM     12  HA  MET A   1       4.920  -0.375   0.341  1.00  2.29           H  
ATOM     13 1HB  MET A   1       4.150  -0.584  -2.603  1.00  2.29           H  
ATOM     14 2HB  MET A   1       5.531   0.315  -1.986  1.00  2.29           H  
ATOM     15 1HG  MET A   1       6.536  -1.768  -1.133  1.00  2.29           H  
ATOM     16 2HG  MET A   1       5.172  -2.698  -1.771  1.00  2.29           H  
ATOM     17 1HE  MET A   1       8.500  -0.618  -4.232  1.00  2.29           H  
ATOM     18 2HE  MET A   1       7.451   0.258  -3.088  1.00  2.29           H  
ATOM     19 3HE  MET A   1       8.548  -1.000  -2.501  1.00  2.29           H  
ATOM     20  N   GLY A   2       4.286   2.039  -0.279  1.00  1.79           N  
ATOM     21  CA  GLY A   2       3.845   3.442  -0.257  1.00  1.79           C  
ATOM     22  C   GLY A   2       3.842   4.080  -1.655  1.00  1.79           C  
ATOM     23  O   GLY A   2       3.836   5.304  -1.791  1.00  1.79           O  
ATOM     24  H   GLY A   2       5.281   1.850  -0.139  1.00  1.79           H  
ATOM     25 1HA  GLY A   2       2.846   3.501   0.173  1.00  1.79           H  
ATOM     26 2HA  GLY A   2       4.508   4.009   0.396  1.00  1.79           H  
ATOM     27  N   ILE A   3       3.916   3.226  -2.673  1.00  1.39           N  
ATOM     28  CA  ILE A   3       4.017   3.586  -4.084  1.00  1.39           C  
ATOM     29  C   ILE A   3       2.811   3.160  -4.921  1.00  1.39           C  
ATOM     30  O   ILE A   3       2.309   2.042  -4.799  1.00  1.39           O  
ATOM     31  CB  ILE A   3       5.327   3.044  -4.645  1.00  1.39           C  
ATOM     32  CG1 ILE A   3       6.435   3.750  -3.917  1.00  1.39           C  
ATOM     33  CG2 ILE A   3       5.424   3.235  -6.123  1.00  1.39           C  
ATOM     34  CD1 ILE A   3       7.753   3.288  -4.224  1.00  1.39           C  
ATOM     35  H   ILE A   3       3.898   2.248  -2.442  1.00  1.39           H  
ATOM     36  HA  ILE A   3       4.078   4.673  -4.149  1.00  1.39           H  
ATOM     37  HB  ILE A   3       5.405   1.981  -4.413  1.00  1.39           H  
ATOM     38 1HG1 ILE A   3       6.370   4.787  -4.144  1.00  1.39           H  
ATOM     39 2HG1 ILE A   3       6.301   3.623  -2.850  1.00  1.39           H  
ATOM     40 1HG2 ILE A   3       6.374   2.852  -6.476  1.00  1.39           H  
ATOM     41 2HG2 ILE A   3       4.615   2.713  -6.611  1.00  1.39           H  
ATOM     42 3HG2 ILE A   3       5.356   4.268  -6.345  1.00  1.39           H  
ATOM     43 1HD1 ILE A   3       8.452   3.878  -3.648  1.00  1.39           H  
ATOM     44 2HD1 ILE A   3       7.855   2.250  -3.970  1.00  1.39           H  
ATOM     45 3HD1 ILE A   3       7.947   3.421  -5.287  1.00  1.39           H  
ATOM     46  N   ASN A   4       2.326   4.088  -5.750  1.00  1.12           N  
ATOM     47  CA  ASN A   4       1.134   3.869  -6.569  1.00  1.12           C  
ATOM     48  C   ASN A   4       1.416   3.080  -7.846  1.00  1.12           C  
ATOM     49  O   ASN A   4       2.314   3.421  -8.607  1.00  1.12           O  
ATOM     50  CB  ASN A   4       0.520   5.211  -6.912  1.00  1.12           C  
ATOM     51  CG  ASN A   4      -0.043   5.911  -5.716  1.00  1.12           C  
ATOM     52  OD1 ASN A   4      -0.855   5.340  -4.978  1.00  1.12           O  
ATOM     53  ND2 ASN A   4       0.373   7.131  -5.490  1.00  1.12           N  
ATOM     54  H   ASN A   4       2.827   4.975  -5.834  1.00  1.12           H  
ATOM     55  HA  ASN A   4       0.418   3.290  -5.983  1.00  1.12           H  
ATOM     56 1HB  ASN A   4       1.291   5.849  -7.345  1.00  1.12           H  
ATOM     57 2HB  ASN A   4      -0.263   5.082  -7.660  1.00  1.12           H  
ATOM     58 1HD2 ASN A   4       0.027   7.634  -4.699  1.00  1.12           H  
ATOM     59 2HD2 ASN A   4       1.041   7.565  -6.096  1.00  1.12           H  
ATOM     60  N   GLU A   5       0.660   2.018  -8.083  1.00  0.94           N  
ATOM     61  CA  GLU A   5       0.899   1.199  -9.270  1.00  0.94           C  
ATOM     62  C   GLU A   5       0.187   1.705 -10.509  1.00  0.94           C  
ATOM     63  O   GLU A   5      -0.990   2.065 -10.458  1.00  0.94           O  
ATOM     64  CB  GLU A   5       0.508  -0.256  -9.022  1.00  0.94           C  
ATOM     65  CG  GLU A   5       0.839  -1.210 -10.180  1.00  0.94           C  
ATOM     66  CD  GLU A   5       0.459  -2.636  -9.909  1.00  0.94           C  
ATOM     67  OE1 GLU A   5      -0.017  -2.925  -8.844  1.00  0.94           O  
ATOM     68  OE2 GLU A   5       0.626  -3.456 -10.797  1.00  0.94           O  
ATOM     69  H   GLU A   5      -0.073   1.765  -7.433  1.00  0.94           H  
ATOM     70  HA  GLU A   5       1.958   1.226  -9.492  1.00  0.94           H  
ATOM     71 1HB  GLU A   5       1.023  -0.621  -8.133  1.00  0.94           H  
ATOM     72 2HB  GLU A   5      -0.562  -0.318  -8.831  1.00  0.94           H  
ATOM     73 1HG  GLU A   5       0.298  -0.888 -11.067  1.00  0.94           H  
ATOM     74 2HG  GLU A   5       1.905  -1.149 -10.401  1.00  0.94           H  
ATOM     75  N   VAL A   6       0.914   1.701 -11.619  1.00  0.85           N  
ATOM     76  CA  VAL A   6       0.413   2.061 -12.931  1.00  0.85           C  
ATOM     77  C   VAL A   6       0.549   0.851 -13.877  1.00  0.85           C  
ATOM     78  O   VAL A   6       1.619   0.228 -13.967  1.00  0.85           O  
ATOM     79  CB  VAL A   6       1.193   3.276 -13.453  1.00  0.85           C  
ATOM     80  CG1 VAL A   6       0.727   3.621 -14.755  1.00  0.85           C  
ATOM     81  CG2 VAL A   6       1.034   4.432 -12.503  1.00  0.85           C  
ATOM     82  H   VAL A   6       1.890   1.435 -11.538  1.00  0.85           H  
ATOM     83  HA  VAL A   6      -0.643   2.326 -12.850  1.00  0.85           H  
ATOM     84  HB  VAL A   6       2.229   3.022 -13.519  1.00  0.85           H  
ATOM     85 1HG1 VAL A   6       1.256   4.466 -15.076  1.00  0.85           H  
ATOM     86 2HG1 VAL A   6       0.858   2.794 -15.453  1.00  0.85           H  
ATOM     87 3HG1 VAL A   6      -0.281   3.857 -14.670  1.00  0.85           H  
ATOM     88 1HG2 VAL A   6       1.599   5.289 -12.870  1.00  0.85           H  
ATOM     89 2HG2 VAL A   6      -0.020   4.697 -12.422  1.00  0.85           H  
ATOM     90 3HG2 VAL A   6       1.414   4.134 -11.529  1.00  0.85           H  
ATOM     91  N   LYS A   7      -0.553   0.490 -14.539  1.00  0.82           N  
ATOM     92  CA  LYS A   7      -0.587  -0.678 -15.410  1.00  0.82           C  
ATOM     93  C   LYS A   7      -0.709  -0.365 -16.904  1.00  0.82           C  
ATOM     94  O   LYS A   7      -0.289  -1.171 -17.733  1.00  0.82           O  
ATOM     95  CB  LYS A   7      -1.747  -1.576 -14.984  1.00  0.82           C  
ATOM     96  CG  LYS A   7      -1.604  -2.177 -13.572  1.00  0.82           C  
ATOM     97  CD  LYS A   7      -2.769  -3.105 -13.241  1.00  0.82           C  
ATOM     98  CE  LYS A   7      -2.673  -3.660 -11.811  1.00  0.82           C  
ATOM     99  NZ  LYS A   7      -1.489  -4.545 -11.621  1.00  0.82           N  
ATOM    100  H   LYS A   7      -1.411   1.035 -14.448  1.00  0.82           H  
ATOM    101  HA  LYS A   7       0.343  -1.230 -15.270  1.00  0.82           H  
ATOM    102 1HB  LYS A   7      -2.675  -0.997 -15.012  1.00  0.82           H  
ATOM    103 2HB  LYS A   7      -1.850  -2.395 -15.694  1.00  0.82           H  
ATOM    104 1HG  LYS A   7      -0.666  -2.734 -13.495  1.00  0.82           H  
ATOM    105 2HG  LYS A   7      -1.581  -1.372 -12.835  1.00  0.82           H  
ATOM    106 1HD  LYS A   7      -3.705  -2.555 -13.346  1.00  0.82           H  
ATOM    107 2HD  LYS A   7      -2.776  -3.938 -13.941  1.00  0.82           H  
ATOM    108 1HE  LYS A   7      -2.601  -2.829 -11.109  1.00  0.82           H  
ATOM    109 2HE  LYS A   7      -3.575  -4.230 -11.595  1.00  0.82           H  
ATOM    110 1HZ  LYS A   7      -1.464  -4.876 -10.667  1.00  0.82           H  
ATOM    111 2HZ  LYS A   7      -1.529  -5.326 -12.247  1.00  0.82           H  
ATOM    112 3HZ  LYS A   7      -0.624  -4.011 -11.792  1.00  0.82           H  
ATOM    113  N   THR A   8      -1.297   0.783 -17.254  1.00  0.82           N  
ATOM    114  CA  THR A   8      -1.517   1.108 -18.670  1.00  0.82           C  
ATOM    115  C   THR A   8      -0.896   2.428 -19.097  1.00  0.82           C  
ATOM    116  O   THR A   8      -0.643   3.302 -18.268  1.00  0.82           O  
ATOM    117  CB  THR A   8      -3.017   1.205 -18.969  1.00  0.82           C  
ATOM    118  OG1 THR A   8      -3.577   2.306 -18.225  1.00  0.82           O  
ATOM    119  CG2 THR A   8      -3.710  -0.074 -18.562  1.00  0.82           C  
ATOM    120  H   THR A   8      -1.661   1.398 -16.521  1.00  0.82           H  
ATOM    121  HA  THR A   8      -1.088   0.317 -19.282  1.00  0.82           H  
ATOM    122  HB  THR A   8      -3.164   1.379 -20.034  1.00  0.82           H  
ATOM    123  HG1 THR A   8      -3.558   2.084 -17.268  1.00  0.82           H  
ATOM    124 1HG2 THR A   8      -4.775   0.004 -18.777  1.00  0.82           H  
ATOM    125 2HG2 THR A   8      -3.287  -0.907 -19.117  1.00  0.82           H  
ATOM    126 3HG2 THR A   8      -3.571  -0.240 -17.495  1.00  0.82           H  
ATOM    127  N   ALA A   9      -0.717   2.610 -20.414  1.00  0.84           N  
ATOM    128  CA  ALA A   9      -0.212   3.870 -20.938  1.00  0.84           C  
ATOM    129  C   ALA A   9      -1.108   5.038 -20.575  1.00  0.84           C  
ATOM    130  O   ALA A   9      -0.612   6.132 -20.307  1.00  0.84           O  
ATOM    131  CB  ALA A   9      -0.076   3.792 -22.442  1.00  0.84           C  
ATOM    132  H   ALA A   9      -0.874   1.852 -21.077  1.00  0.84           H  
ATOM    133  HA  ALA A   9       0.760   4.051 -20.505  1.00  0.84           H  
ATOM    134 1HB  ALA A   9       0.323   4.732 -22.814  1.00  0.84           H  
ATOM    135 2HB  ALA A   9       0.601   2.995 -22.708  1.00  0.84           H  
ATOM    136 3HB  ALA A   9      -1.050   3.609 -22.889  1.00  0.84           H  
ATOM    137  N   GLU A  10      -2.426   4.823 -20.552  1.00  0.87           N  
ATOM    138  CA  GLU A  10      -3.327   5.915 -20.202  1.00  0.87           C  
ATOM    139  C   GLU A  10      -3.098   6.335 -18.757  1.00  0.87           C  
ATOM    140  O   GLU A  10      -3.070   7.532 -18.442  1.00  0.87           O  
ATOM    141  CB  GLU A  10      -4.787   5.507 -20.408  1.00  0.87           C  
ATOM    142  CG  GLU A  10      -5.185   5.333 -21.878  1.00  0.87           C  
ATOM    143  CD  GLU A  10      -6.626   4.900 -22.071  1.00  0.87           C  
ATOM    144  OE1 GLU A  10      -7.289   4.632 -21.097  1.00  0.87           O  
ATOM    145  OE2 GLU A  10      -7.058   4.840 -23.199  1.00  0.87           O  
ATOM    146  H   GLU A  10      -2.791   3.908 -20.772  1.00  0.87           H  
ATOM    147  HA  GLU A  10      -3.109   6.765 -20.846  1.00  0.87           H  
ATOM    148 1HB  GLU A  10      -4.972   4.562 -19.893  1.00  0.87           H  
ATOM    149 2HB  GLU A  10      -5.440   6.256 -19.964  1.00  0.87           H  
ATOM    150 1HG  GLU A  10      -5.029   6.278 -22.396  1.00  0.87           H  
ATOM    151 2HG  GLU A  10      -4.525   4.592 -22.329  1.00  0.87           H  
ATOM    152  N   GLU A  11      -2.888   5.357 -17.876  1.00  0.89           N  
ATOM    153  CA  GLU A  11      -2.615   5.693 -16.489  1.00  0.89           C  
ATOM    154  C   GLU A  11      -1.265   6.413 -16.375  1.00  0.89           C  
ATOM    155  O   GLU A  11      -1.146   7.366 -15.602  1.00  0.89           O  
ATOM    156  CB  GLU A  11      -2.670   4.455 -15.621  1.00  0.89           C  
ATOM    157  CG  GLU A  11      -4.025   3.848 -15.420  1.00  0.89           C  
ATOM    158  CD  GLU A  11      -3.887   2.520 -14.774  1.00  0.89           C  
ATOM    159  OE1 GLU A  11      -2.889   1.866 -15.057  1.00  0.89           O  
ATOM    160  OE2 GLU A  11      -4.742   2.136 -14.015  1.00  0.89           O  
ATOM    161  H   GLU A  11      -2.938   4.374 -18.161  1.00  0.89           H  
ATOM    162  HA  GLU A  11      -3.390   6.378 -16.144  1.00  0.89           H  
ATOM    163 1HB  GLU A  11      -2.038   3.684 -16.057  1.00  0.89           H  
ATOM    164 2HB  GLU A  11      -2.295   4.698 -14.633  1.00  0.89           H  
ATOM    165 1HG  GLU A  11      -4.614   4.499 -14.776  1.00  0.89           H  
ATOM    166 2HG  GLU A  11      -4.538   3.760 -16.373  1.00  0.89           H  
ATOM    167  N   MET A  12      -0.254   5.993 -17.164  1.00  0.92           N  
ATOM    168  CA  MET A  12       1.020   6.712 -17.132  1.00  0.92           C  
ATOM    169  C   MET A  12       0.855   8.125 -17.640  1.00  0.92           C  
ATOM    170  O   MET A  12       1.465   9.051 -17.103  1.00  0.92           O  
ATOM    171  CB  MET A  12       2.151   6.022 -17.901  1.00  0.92           C  
ATOM    172  CG  MET A  12       2.728   4.841 -17.243  1.00  0.92           C  
ATOM    173  SD  MET A  12       4.157   4.275 -18.015  1.00  0.92           S  
ATOM    174  CE  MET A  12       3.419   3.408 -19.260  1.00  0.92           C  
ATOM    175  H   MET A  12      -0.384   5.175 -17.761  1.00  0.92           H  
ATOM    176  HA  MET A  12       1.339   6.779 -16.095  1.00  0.92           H  
ATOM    177 1HB  MET A  12       1.791   5.727 -18.887  1.00  0.92           H  
ATOM    178 2HB  MET A  12       2.954   6.730 -18.045  1.00  0.92           H  
ATOM    179 1HG  MET A  12       2.989   5.094 -16.223  1.00  0.92           H  
ATOM    180 2HG  MET A  12       1.999   4.034 -17.253  1.00  0.92           H  
ATOM    181 1HE  MET A  12       4.178   2.944 -19.863  1.00  0.92           H  
ATOM    182 2HE  MET A  12       2.790   2.671 -18.814  1.00  0.92           H  
ATOM    183 3HE  MET A  12       2.830   4.075 -19.853  1.00  0.92           H  
ATOM    184  N   ALA A  13       0.017   8.315 -18.653  1.00  0.94           N  
ATOM    185  CA  ALA A  13      -0.229   9.648 -19.160  1.00  0.94           C  
ATOM    186  C   ALA A  13      -0.825  10.518 -18.057  1.00  0.94           C  
ATOM    187  O   ALA A  13      -0.473  11.691 -17.923  1.00  0.94           O  
ATOM    188  CB  ALA A  13      -1.144   9.593 -20.361  1.00  0.94           C  
ATOM    189  H   ALA A  13      -0.442   7.518 -19.093  1.00  0.94           H  
ATOM    190  HA  ALA A  13       0.725  10.080 -19.458  1.00  0.94           H  
ATOM    191 1HB  ALA A  13      -1.304  10.597 -20.744  1.00  0.94           H  
ATOM    192 2HB  ALA A  13      -0.689   8.972 -21.133  1.00  0.94           H  
ATOM    193 3HB  ALA A  13      -2.096   9.162 -20.070  1.00  0.94           H  
ATOM    194  N   ASP A  14      -1.689   9.928 -17.223  1.00  0.95           N  
ATOM    195  CA  ASP A  14      -2.309  10.671 -16.135  1.00  0.95           C  
ATOM    196  C   ASP A  14      -1.243  10.971 -15.075  1.00  0.95           C  
ATOM    197  O   ASP A  14      -1.163  12.085 -14.547  1.00  0.95           O  
ATOM    198  CB  ASP A  14      -3.466   9.855 -15.534  1.00  0.95           C  
ATOM    199  CG  ASP A  14      -4.465  10.693 -14.676  1.00  0.95           C  
ATOM    200  OD1 ASP A  14      -5.133  11.548 -15.251  1.00  0.95           O  
ATOM    201  OD2 ASP A  14      -4.556  10.478 -13.473  1.00  0.95           O  
ATOM    202  H   ASP A  14      -1.960   8.956 -17.391  1.00  0.95           H  
ATOM    203  HA  ASP A  14      -2.689  11.614 -16.516  1.00  0.95           H  
ATOM    204 1HB  ASP A  14      -4.010   9.359 -16.341  1.00  0.95           H  
ATOM    205 2HB  ASP A  14      -3.049   9.066 -14.905  1.00  0.95           H  
ATOM    206  N   ALA A  15      -0.385   9.986 -14.789  1.00  0.96           N  
ATOM    207  CA  ALA A  15       0.678  10.171 -13.806  1.00  0.96           C  
ATOM    208  C   ALA A  15       1.584  11.322 -14.239  1.00  0.96           C  
ATOM    209  O   ALA A  15       2.045  12.111 -13.415  1.00  0.96           O  
ATOM    210  CB  ALA A  15       1.473   8.892 -13.646  1.00  0.96           C  
ATOM    211  H   ALA A  15      -0.497   9.081 -15.243  1.00  0.96           H  
ATOM    212  HA  ALA A  15       0.223  10.433 -12.852  1.00  0.96           H  
ATOM    213 1HB  ALA A  15       2.248   9.036 -12.914  1.00  0.96           H  
ATOM    214 2HB  ALA A  15       0.811   8.086 -13.326  1.00  0.96           H  
ATOM    215 3HB  ALA A  15       1.926   8.630 -14.594  1.00  0.96           H  
ATOM    216  N   LEU A  16       1.814  11.421 -15.550  1.00  0.97           N  
ATOM    217  CA  LEU A  16       2.599  12.489 -16.144  1.00  0.97           C  
ATOM    218  C   LEU A  16       1.894  13.840 -16.080  1.00  0.97           C  
ATOM    219  O   LEU A  16       2.502  14.844 -15.724  1.00  0.97           O  
ATOM    220  CB  LEU A  16       2.977  12.150 -17.575  1.00  0.97           C  
ATOM    221  CG  LEU A  16       3.766  13.218 -18.273  1.00  0.97           C  
ATOM    222  CD1 LEU A  16       4.961  13.495 -17.467  1.00  0.97           C  
ATOM    223  CD2 LEU A  16       4.158  12.725 -19.661  1.00  0.97           C  
ATOM    224  H   LEU A  16       1.436  10.702 -16.165  1.00  0.97           H  
ATOM    225  HA  LEU A  16       3.524  12.571 -15.576  1.00  0.97           H  
ATOM    226 1HB  LEU A  16       3.560  11.229 -17.575  1.00  0.97           H  
ATOM    227 2HB  LEU A  16       2.068  11.978 -18.143  1.00  0.97           H  
ATOM    228  HG  LEU A  16       3.177  14.133 -18.359  1.00  0.97           H  
ATOM    229 1HD1 LEU A  16       5.568  14.263 -17.952  1.00  0.97           H  
ATOM    230 2HD1 LEU A  16       4.672  13.836 -16.475  1.00  0.97           H  
ATOM    231 3HD1 LEU A  16       5.505  12.571 -17.389  1.00  0.97           H  
ATOM    232 1HD2 LEU A  16       4.746  13.493 -20.167  1.00  0.97           H  
ATOM    233 2HD2 LEU A  16       4.752  11.814 -19.568  1.00  0.97           H  
ATOM    234 3HD2 LEU A  16       3.258  12.515 -20.237  1.00  0.97           H  
ATOM    235  N   ARG A  17       0.602  13.890 -16.389  1.00  0.99           N  
ATOM    236  CA  ARG A  17      -0.127  15.157 -16.328  1.00  0.99           C  
ATOM    237  C   ARG A  17      -0.074  15.748 -14.918  1.00  0.99           C  
ATOM    238  O   ARG A  17       0.004  16.968 -14.733  1.00  0.99           O  
ATOM    239  CB  ARG A  17      -1.576  14.979 -16.762  1.00  0.99           C  
ATOM    240  CG  ARG A  17      -1.793  14.795 -18.272  1.00  0.99           C  
ATOM    241  CD  ARG A  17      -3.236  14.913 -18.631  1.00  0.99           C  
ATOM    242  NE  ARG A  17      -4.027  13.795 -18.121  1.00  0.99           N  
ATOM    243  CZ  ARG A  17      -4.269  12.651 -18.795  1.00  0.99           C  
ATOM    244  NH1 ARG A  17      -3.808  12.481 -20.020  1.00  0.99           N  
ATOM    245  NH2 ARG A  17      -4.979  11.702 -18.218  1.00  0.99           N  
ATOM    246  H   ARG A  17       0.124  13.045 -16.702  1.00  0.99           H  
ATOM    247  HA  ARG A  17       0.348  15.857 -17.015  1.00  0.99           H  
ATOM    248 1HB  ARG A  17      -1.989  14.099 -16.264  1.00  0.99           H  
ATOM    249 2HB  ARG A  17      -2.160  15.839 -16.442  1.00  0.99           H  
ATOM    250 1HG  ARG A  17      -1.240  15.562 -18.811  1.00  0.99           H  
ATOM    251 2HG  ARG A  17      -1.446  13.819 -18.581  1.00  0.99           H  
ATOM    252 1HD  ARG A  17      -3.638  15.834 -18.210  1.00  0.99           H  
ATOM    253 2HD  ARG A  17      -3.338  14.936 -19.715  1.00  0.99           H  
ATOM    254  HE  ARG A  17      -4.404  13.866 -17.179  1.00  0.99           H  
ATOM    255 1HH1 ARG A  17      -3.264  13.210 -20.459  1.00  0.99           H  
ATOM    256 2HH1 ARG A  17      -4.006  11.625 -20.516  1.00  0.99           H  
ATOM    257 1HH2 ARG A  17      -5.314  11.832 -17.245  1.00  0.99           H  
ATOM    258 2HH2 ARG A  17      -5.169  10.842 -18.702  1.00  0.99           H  
ATOM    259  N   ARG A  18      -0.043  14.887 -13.916  1.00  1.02           N  
ATOM    260  CA  ARG A  18       0.008  15.323 -12.532  1.00  1.02           C  
ATOM    261  C   ARG A  18       1.381  15.893 -12.141  1.00  1.02           C  
ATOM    262  O   ARG A  18       1.535  16.403 -11.040  1.00  1.02           O  
ATOM    263  CB  ARG A  18      -0.360  14.160 -11.637  1.00  1.02           C  
ATOM    264  CG  ARG A  18      -1.813  13.740 -11.793  1.00  1.02           C  
ATOM    265  CD  ARG A  18      -2.151  12.513 -11.053  1.00  1.02           C  
ATOM    266  NE  ARG A  18      -3.499  12.093 -11.360  1.00  1.02           N  
ATOM    267  CZ  ARG A  18      -4.614  12.493 -10.749  1.00  1.02           C  
ATOM    268  NH1 ARG A  18      -4.583  13.329  -9.730  1.00  1.02           N  
ATOM    269  NH2 ARG A  18      -5.745  12.020 -11.212  1.00  1.02           N  
ATOM    270  H   ARG A  18      -0.121  13.886 -14.118  1.00  1.02           H  
ATOM    271  HA  ARG A  18      -0.738  16.105 -12.397  1.00  1.02           H  
ATOM    272 1HB  ARG A  18       0.266  13.300 -11.881  1.00  1.02           H  
ATOM    273 2HB  ARG A  18      -0.182  14.419 -10.595  1.00  1.02           H  
ATOM    274 1HG  ARG A  18      -2.450  14.537 -11.415  1.00  1.02           H  
ATOM    275 2HG  ARG A  18      -2.042  13.580 -12.841  1.00  1.02           H  
ATOM    276 1HD  ARG A  18      -1.470  11.715 -11.351  1.00  1.02           H  
ATOM    277 2HD  ARG A  18      -2.075  12.684  -9.982  1.00  1.02           H  
ATOM    278  HE  ARG A  18      -3.644  11.451 -12.158  1.00  1.02           H  
ATOM    279 1HH1 ARG A  18      -3.698  13.681  -9.394  1.00  1.02           H  
ATOM    280 2HH1 ARG A  18      -5.443  13.616  -9.287  1.00  1.02           H  
ATOM    281 1HH2 ARG A  18      -5.688  11.380 -12.028  1.00  1.02           H  
ATOM    282 2HH2 ARG A  18      -6.624  12.280 -10.804  1.00  1.02           H  
ATOM    283  N   ALA A  19       2.379  15.804 -13.036  1.00  1.07           N  
ATOM    284  CA  ALA A  19       3.728  16.324 -12.804  1.00  1.07           C  
ATOM    285  C   ALA A  19       3.859  17.821 -13.129  1.00  1.07           C  
ATOM    286  O   ALA A  19       4.945  18.391 -12.961  1.00  1.07           O  
ATOM    287  CB  ALA A  19       4.740  15.559 -13.645  1.00  1.07           C  
ATOM    288  H   ALA A  19       2.208  15.368 -13.938  1.00  1.07           H  
ATOM    289  HA  ALA A  19       3.960  16.181 -11.749  1.00  1.07           H  
ATOM    290 1HB  ALA A  19       5.731  15.937 -13.426  1.00  1.07           H  
ATOM    291 2HB  ALA A  19       4.688  14.494 -13.406  1.00  1.07           H  
ATOM    292 3HB  ALA A  19       4.527  15.703 -14.697  1.00  1.07           H  
ATOM    293  N   ARG A  20       2.777  18.446 -13.609  1.00  1.11           N  
ATOM    294  CA  ARG A  20       2.744  19.862 -14.001  1.00  1.11           C  
ATOM    295  C   ARG A  20       3.115  20.822 -12.855  1.00  1.11           C  
ATOM    296  O   ARG A  20       2.843  20.510 -11.705  1.00  1.11           O  
ATOM    297  CB  ARG A  20       1.370  20.176 -14.563  1.00  1.11           C  
ATOM    298  CG  ARG A  20       1.129  19.619 -15.964  1.00  1.11           C  
ATOM    299  CD  ARG A  20      -0.255  19.896 -16.450  1.00  1.11           C  
ATOM    300  NE  ARG A  20      -1.258  19.164 -15.694  1.00  1.11           N  
ATOM    301  CZ  ARG A  20      -2.591  19.371 -15.788  1.00  1.11           C  
ATOM    302  NH1 ARG A  20      -3.053  20.289 -16.613  1.00  1.11           N  
ATOM    303  NH2 ARG A  20      -3.437  18.662 -15.058  1.00  1.11           N  
ATOM    304  H   ARG A  20       1.919  17.902 -13.743  1.00  1.11           H  
ATOM    305  HA  ARG A  20       3.452  19.969 -14.810  1.00  1.11           H  
ATOM    306 1HB  ARG A  20       0.629  19.695 -13.923  1.00  1.11           H  
ATOM    307 2HB  ARG A  20       1.142  21.222 -14.560  1.00  1.11           H  
ATOM    308 1HG  ARG A  20       1.820  20.109 -16.650  1.00  1.11           H  
ATOM    309 2HG  ARG A  20       1.318  18.552 -15.985  1.00  1.11           H  
ATOM    310 1HD  ARG A  20      -0.467  20.959 -16.354  1.00  1.11           H  
ATOM    311 2HD  ARG A  20      -0.337  19.601 -17.494  1.00  1.11           H  
ATOM    312  HE  ARG A  20      -0.920  18.429 -15.050  1.00  1.11           H  
ATOM    313 1HH1 ARG A  20      -2.410  20.833 -17.171  1.00  1.11           H  
ATOM    314 2HH1 ARG A  20      -4.047  20.450 -16.686  1.00  1.11           H  
ATOM    315 1HH2 ARG A  20      -3.097  17.966 -14.411  1.00  1.11           H  
ATOM    316 2HH2 ARG A  20      -4.428  18.829 -15.137  1.00  1.11           H  
ATOM    317  N   PRO A  21       3.623  22.053 -13.139  1.00  1.13           N  
ATOM    318  CA  PRO A  21       4.195  23.028 -12.193  1.00  1.13           C  
ATOM    319  C   PRO A  21       3.463  23.285 -10.872  1.00  1.13           C  
ATOM    320  O   PRO A  21       4.109  23.655  -9.894  1.00  1.13           O  
ATOM    321  CB  PRO A  21       4.204  24.317 -13.033  1.00  1.13           C  
ATOM    322  CG  PRO A  21       4.362  23.856 -14.456  1.00  1.13           C  
ATOM    323  CD  PRO A  21       3.558  22.593 -14.547  1.00  1.13           C  
ATOM    324  HA  PRO A  21       5.223  22.726 -11.964  1.00  1.13           H  
ATOM    325 1HB  PRO A  21       3.271  24.877 -12.866  1.00  1.13           H  
ATOM    326 2HB  PRO A  21       5.026  24.970 -12.704  1.00  1.13           H  
ATOM    327 1HG  PRO A  21       3.987  24.636 -15.138  1.00  1.13           H  
ATOM    328 2HG  PRO A  21       5.422  23.714 -14.707  1.00  1.13           H  
ATOM    329 1HD  PRO A  21       2.541  22.864 -14.829  1.00  1.13           H  
ATOM    330 2HD  PRO A  21       4.037  21.948 -15.281  1.00  1.13           H  
ATOM    331  N   GLY A  22       2.146  23.131 -10.817  1.00  1.10           N  
ATOM    332  CA  GLY A  22       1.441  23.388  -9.558  1.00  1.10           C  
ATOM    333  C   GLY A  22       1.473  22.172  -8.614  1.00  1.10           C  
ATOM    334  O   GLY A  22       0.944  22.222  -7.501  1.00  1.10           O  
ATOM    335  H   GLY A  22       1.629  22.819 -11.624  1.00  1.10           H  
ATOM    336 1HA  GLY A  22       1.892  24.246  -9.060  1.00  1.10           H  
ATOM    337 2HA  GLY A  22       0.407  23.653  -9.774  1.00  1.10           H  
ATOM    338  N   ALA A  23       2.073  21.081  -9.084  1.00  1.03           N  
ATOM    339  CA  ALA A  23       2.175  19.810  -8.379  1.00  1.03           C  
ATOM    340  C   ALA A  23       3.532  19.586  -7.721  1.00  1.03           C  
ATOM    341  O   ALA A  23       4.544  20.183  -8.098  1.00  1.03           O  
ATOM    342  CB  ALA A  23       1.924  18.673  -9.343  1.00  1.03           C  
ATOM    343  H   ALA A  23       2.478  21.114 -10.015  1.00  1.03           H  
ATOM    344  HA  ALA A  23       1.416  19.798  -7.600  1.00  1.03           H  
ATOM    345 1HB  ALA A  23       1.966  17.725  -8.808  1.00  1.03           H  
ATOM    346 2HB  ALA A  23       0.948  18.784  -9.805  1.00  1.03           H  
ATOM    347 3HB  ALA A  23       2.687  18.672 -10.114  1.00  1.03           H  
ATOM    348  N   GLU A  24       3.555  18.685  -6.747  1.00  0.94           N  
ATOM    349  CA  GLU A  24       4.801  18.277  -6.119  1.00  0.94           C  
ATOM    350  C   GLU A  24       5.561  17.392  -7.110  1.00  0.94           C  
ATOM    351  O   GLU A  24       4.934  16.828  -8.007  1.00  0.94           O  
ATOM    352  CB  GLU A  24       4.524  17.516  -4.827  1.00  0.94           C  
ATOM    353  CG  GLU A  24       3.863  18.339  -3.739  1.00  0.94           C  
ATOM    354  CD  GLU A  24       4.754  19.422  -3.186  1.00  0.94           C  
ATOM    355  OE1 GLU A  24       5.872  19.133  -2.833  1.00  0.94           O  
ATOM    356  OE2 GLU A  24       4.309  20.542  -3.113  1.00  0.94           O  
ATOM    357  H   GLU A  24       2.690  18.252  -6.453  1.00  0.94           H  
ATOM    358  HA  GLU A  24       5.361  19.177  -5.890  1.00  0.94           H  
ATOM    359 1HB  GLU A  24       3.865  16.675  -5.043  1.00  0.94           H  
ATOM    360 2HB  GLU A  24       5.433  17.098  -4.419  1.00  0.94           H  
ATOM    361 1HG  GLU A  24       2.961  18.797  -4.144  1.00  0.94           H  
ATOM    362 2HG  GLU A  24       3.569  17.669  -2.930  1.00  0.94           H  
ATOM    363  N   PRO A  25       6.889  17.238  -6.991  1.00  0.84           N  
ATOM    364  CA  PRO A  25       7.698  16.394  -7.847  1.00  0.84           C  
ATOM    365  C   PRO A  25       7.216  14.958  -7.843  1.00  0.84           C  
ATOM    366  O   PRO A  25       6.662  14.473  -6.843  1.00  0.84           O  
ATOM    367  CB  PRO A  25       9.075  16.504  -7.231  1.00  0.84           C  
ATOM    368  CG  PRO A  25       9.081  17.829  -6.518  1.00  0.84           C  
ATOM    369  CD  PRO A  25       7.673  18.003  -5.992  1.00  0.84           C  
ATOM    370  HA  PRO A  25       7.695  16.798  -8.869  1.00  0.84           H  
ATOM    371 1HB  PRO A  25       9.299  15.641  -6.597  1.00  0.84           H  
ATOM    372 2HB  PRO A  25       9.773  16.502  -8.053  1.00  0.84           H  
ATOM    373 1HG  PRO A  25       9.838  17.832  -5.725  1.00  0.84           H  
ATOM    374 2HG  PRO A  25       9.364  18.613  -7.222  1.00  0.84           H  
ATOM    375 1HD  PRO A  25       7.571  17.581  -4.990  1.00  0.84           H  
ATOM    376 2HD  PRO A  25       7.452  19.072  -6.018  1.00  0.84           H  
ATOM    377  N   THR A  26       7.404  14.311  -8.990  1.00  0.76           N  
ATOM    378  CA  THR A  26       6.985  12.934  -9.195  1.00  0.76           C  
ATOM    379  C   THR A  26       8.080  12.027  -9.737  1.00  0.76           C  
ATOM    380  O   THR A  26       8.832  12.399 -10.638  1.00  0.76           O  
ATOM    381  CB  THR A  26       5.764  12.877 -10.136  1.00  0.76           C  
ATOM    382  OG1 THR A  26       4.665  13.590  -9.532  1.00  0.76           O  
ATOM    383  CG2 THR A  26       5.336  11.443 -10.461  1.00  0.76           C  
ATOM    384  H   THR A  26       7.885  14.800  -9.748  1.00  0.76           H  
ATOM    385  HA  THR A  26       6.682  12.547  -8.232  1.00  0.76           H  
ATOM    386  HB  THR A  26       6.023  13.378 -11.068  1.00  0.76           H  
ATOM    387  HG1 THR A  26       4.920  14.506  -9.343  1.00  0.76           H  
ATOM    388 1HG2 THR A  26       4.479  11.470 -11.134  1.00  0.76           H  
ATOM    389 2HG2 THR A  26       6.149  10.906 -10.948  1.00  0.76           H  
ATOM    390 3HG2 THR A  26       5.065  10.933  -9.540  1.00  0.76           H  
ATOM    391  N   VAL A  27       8.165  10.831  -9.187  1.00  0.70           N  
ATOM    392  CA  VAL A  27       9.113   9.852  -9.686  1.00  0.70           C  
ATOM    393  C   VAL A  27       8.406   8.635 -10.247  1.00  0.70           C  
ATOM    394  O   VAL A  27       7.487   8.097  -9.621  1.00  0.70           O  
ATOM    395  CB  VAL A  27      10.123   9.446  -8.593  1.00  0.70           C  
ATOM    396  CG1 VAL A  27      11.008   8.371  -9.090  1.00  0.70           C  
ATOM    397  CG2 VAL A  27      10.988  10.629  -8.276  1.00  0.70           C  
ATOM    398  H   VAL A  27       7.522  10.600  -8.429  1.00  0.70           H  
ATOM    399  HA  VAL A  27       9.680  10.309 -10.491  1.00  0.70           H  
ATOM    400  HB  VAL A  27       9.605   9.105  -7.729  1.00  0.70           H  
ATOM    401 1HG1 VAL A  27      11.735   8.118  -8.326  1.00  0.70           H  
ATOM    402 2HG1 VAL A  27      10.421   7.488  -9.346  1.00  0.70           H  
ATOM    403 3HG1 VAL A  27      11.523   8.742  -9.977  1.00  0.70           H  
ATOM    404 1HG2 VAL A  27      11.718  10.364  -7.514  1.00  0.70           H  
ATOM    405 2HG2 VAL A  27      11.494  10.921  -9.182  1.00  0.70           H  
ATOM    406 3HG2 VAL A  27      10.394  11.446  -7.940  1.00  0.70           H  
ATOM    407  N   LEU A  28       8.796   8.259 -11.465  1.00  0.68           N  
ATOM    408  CA  LEU A  28       8.235   7.088 -12.112  1.00  0.68           C  
ATOM    409  C   LEU A  28       9.286   5.985 -12.178  1.00  0.68           C  
ATOM    410  O   LEU A  28      10.340   6.138 -12.802  1.00  0.68           O  
ATOM    411  CB  LEU A  28       7.734   7.374 -13.533  1.00  0.68           C  
ATOM    412  CG  LEU A  28       6.672   8.491 -13.756  1.00  0.68           C  
ATOM    413  CD1 LEU A  28       6.287   8.522 -15.256  1.00  0.68           C  
ATOM    414  CD2 LEU A  28       5.477   8.259 -12.911  1.00  0.68           C  
ATOM    415  H   LEU A  28       9.542   8.786 -11.919  1.00  0.68           H  
ATOM    416  HA  LEU A  28       7.398   6.722 -11.519  1.00  0.68           H  
ATOM    417 1HB  LEU A  28       8.589   7.664 -14.121  1.00  0.68           H  
ATOM    418 2HB  LEU A  28       7.328   6.448 -13.939  1.00  0.68           H  
ATOM    419  HG  LEU A  28       7.109   9.453 -13.496  1.00  0.68           H  
ATOM    420 1HD1 LEU A  28       5.561   9.320 -15.429  1.00  0.68           H  
ATOM    421 2HD1 LEU A  28       7.159   8.693 -15.870  1.00  0.68           H  
ATOM    422 3HD1 LEU A  28       5.844   7.564 -15.534  1.00  0.68           H  
ATOM    423 1HD2 LEU A  28       4.751   9.057 -13.075  1.00  0.68           H  
ATOM    424 2HD2 LEU A  28       5.027   7.299 -13.165  1.00  0.68           H  
ATOM    425 3HD2 LEU A  28       5.790   8.259 -11.873  1.00  0.68           H  
ATOM    426  N   PHE A  29       8.996   4.893 -11.497  1.00  0.69           N  
ATOM    427  CA  PHE A  29       9.852   3.720 -11.378  1.00  0.69           C  
ATOM    428  C   PHE A  29       9.364   2.615 -12.315  1.00  0.69           C  
ATOM    429  O   PHE A  29       8.247   2.135 -12.172  1.00  0.69           O  
ATOM    430  CB  PHE A  29       9.834   3.355  -9.891  1.00  0.69           C  
ATOM    431  CG  PHE A  29      10.481   2.204  -9.409  1.00  0.69           C  
ATOM    432  CD1 PHE A  29      11.674   1.734  -9.890  1.00  0.69           C  
ATOM    433  CD2 PHE A  29       9.878   1.595  -8.338  1.00  0.69           C  
ATOM    434  CE1 PHE A  29      12.239   0.640  -9.297  1.00  0.69           C  
ATOM    435  CE2 PHE A  29      10.414   0.534  -7.753  1.00  0.69           C  
ATOM    436  CZ  PHE A  29      11.593   0.038  -8.218  1.00  0.69           C  
ATOM    437  H   PHE A  29       8.110   4.869 -10.991  1.00  0.69           H  
ATOM    438  HA  PHE A  29      10.869   3.992 -11.665  1.00  0.69           H  
ATOM    439 1HB  PHE A  29      10.248   4.197  -9.348  1.00  0.69           H  
ATOM    440 2HB  PHE A  29       8.795   3.288  -9.575  1.00  0.69           H  
ATOM    441  HD1 PHE A  29      12.154   2.225 -10.732  1.00  0.69           H  
ATOM    442  HD2 PHE A  29       8.939   2.005  -7.960  1.00  0.69           H  
ATOM    443  HE1 PHE A  29      13.177   0.249  -9.669  1.00  0.69           H  
ATOM    444  HE2 PHE A  29       9.910   0.087  -6.910  1.00  0.69           H  
ATOM    445  HZ  PHE A  29      12.013  -0.826  -7.742  1.00  0.69           H  
ATOM    446  N   PHE A  30      10.177   2.262 -13.307  1.00  0.71           N  
ATOM    447  CA  PHE A  30       9.791   1.301 -14.340  1.00  0.71           C  
ATOM    448  C   PHE A  30      10.464  -0.042 -14.058  1.00  0.71           C  
ATOM    449  O   PHE A  30      11.693  -0.139 -14.065  1.00  0.71           O  
ATOM    450  CB  PHE A  30      10.209   1.860 -15.703  1.00  0.71           C  
ATOM    451  CG  PHE A  30       9.516   3.208 -16.041  1.00  0.71           C  
ATOM    452  CD1 PHE A  30      10.047   4.393 -15.601  1.00  0.71           C  
ATOM    453  CD2 PHE A  30       8.367   3.291 -16.775  1.00  0.71           C  
ATOM    454  CE1 PHE A  30       9.447   5.581 -15.895  1.00  0.71           C  
ATOM    455  CE2 PHE A  30       7.780   4.480 -17.077  1.00  0.71           C  
ATOM    456  CZ  PHE A  30       8.320   5.628 -16.635  1.00  0.71           C  
ATOM    457  H   PHE A  30      11.091   2.702 -13.374  1.00  0.71           H  
ATOM    458  HA  PHE A  30       8.711   1.158 -14.316  1.00  0.71           H  
ATOM    459 1HB  PHE A  30      11.284   2.020 -15.715  1.00  0.71           H  
ATOM    460 2HB  PHE A  30       9.976   1.148 -16.473  1.00  0.71           H  
ATOM    461  HD1 PHE A  30      10.950   4.393 -15.012  1.00  0.71           H  
ATOM    462  HD2 PHE A  30       7.922   2.424 -17.108  1.00  0.71           H  
ATOM    463  HE1 PHE A  30       9.881   6.490 -15.532  1.00  0.71           H  
ATOM    464  HE2 PHE A  30       6.885   4.502 -17.666  1.00  0.71           H  
ATOM    465  HZ  PHE A  30       7.856   6.580 -16.869  1.00  0.71           H  
ATOM    466  N   THR A  31       9.650  -1.054 -13.722  1.00  0.72           N  
ATOM    467  CA  THR A  31      10.123  -2.380 -13.281  1.00  0.72           C  
ATOM    468  C   THR A  31       9.446  -3.588 -13.936  1.00  0.72           C  
ATOM    469  O   THR A  31       8.524  -3.441 -14.725  1.00  0.72           O  
ATOM    470  CB  THR A  31       9.919  -2.545 -11.778  1.00  0.72           C  
ATOM    471  OG1 THR A  31       8.513  -2.593 -11.481  1.00  0.72           O  
ATOM    472  CG2 THR A  31      10.528  -1.462 -11.039  1.00  0.72           C  
ATOM    473  H   THR A  31       8.643  -0.888 -13.761  1.00  0.72           H  
ATOM    474  HA  THR A  31      11.187  -2.443 -13.500  1.00  0.72           H  
ATOM    475  HB  THR A  31      10.362  -3.472 -11.466  1.00  0.72           H  
ATOM    476  HG1 THR A  31       8.074  -1.849 -11.923  1.00  0.72           H  
ATOM    477 1HG2 THR A  31      10.359  -1.643  -9.988  1.00  0.72           H  
ATOM    478 2HG2 THR A  31      11.598  -1.438 -11.249  1.00  0.72           H  
ATOM    479 3HG2 THR A  31      10.076  -0.514 -11.320  1.00  0.72           H  
ATOM    480  N   ASP A  32       9.872  -4.795 -13.532  1.00  0.74           N  
ATOM    481  CA  ASP A  32       9.265  -6.071 -13.952  1.00  0.74           C  
ATOM    482  C   ASP A  32       9.502  -7.132 -12.875  1.00  0.74           C  
ATOM    483  O   ASP A  32      10.546  -7.176 -12.237  1.00  0.74           O  
ATOM    484  CB  ASP A  32       9.795  -6.597 -15.293  1.00  0.74           C  
ATOM    485  CG  ASP A  32       8.950  -7.748 -15.891  1.00  0.74           C  
ATOM    486  OD1 ASP A  32       8.904  -8.807 -15.289  1.00  0.74           O  
ATOM    487  OD2 ASP A  32       8.404  -7.575 -16.956  1.00  0.74           O  
ATOM    488  H   ASP A  32      10.658  -4.830 -12.897  1.00  0.74           H  
ATOM    489  HA  ASP A  32       8.188  -5.926 -14.049  1.00  0.74           H  
ATOM    490 1HB  ASP A  32       9.796  -5.790 -16.013  1.00  0.74           H  
ATOM    491 2HB  ASP A  32      10.812  -6.954 -15.167  1.00  0.74           H  
ATOM    492  N   ASP A  33       8.525  -7.995 -12.675  1.00  0.75           N  
ATOM    493  CA  ASP A  33       8.585  -9.060 -11.676  1.00  0.75           C  
ATOM    494  C   ASP A  33       9.703 -10.088 -11.915  1.00  0.75           C  
ATOM    495  O   ASP A  33      10.119 -10.790 -10.989  1.00  0.75           O  
ATOM    496  CB  ASP A  33       7.227  -9.736 -11.603  1.00  0.75           C  
ATOM    497  CG  ASP A  33       6.191  -8.790 -10.987  1.00  0.75           C  
ATOM    498  OD1 ASP A  33       6.608  -7.764 -10.460  1.00  0.75           O  
ATOM    499  OD2 ASP A  33       5.021  -9.071 -11.057  1.00  0.75           O  
ATOM    500  H   ASP A  33       7.706  -7.930 -13.265  1.00  0.75           H  
ATOM    501  HA  ASP A  33       8.776  -8.594 -10.709  1.00  0.75           H  
ATOM    502 1HB  ASP A  33       6.906 -10.020 -12.609  1.00  0.75           H  
ATOM    503 2HB  ASP A  33       7.295 -10.645 -11.007  1.00  0.75           H  
ATOM    504  N   TRP A  34      10.186 -10.180 -13.150  1.00  0.75           N  
ATOM    505  CA  TRP A  34      11.264 -11.104 -13.501  1.00  0.75           C  
ATOM    506  C   TRP A  34      12.654 -10.455 -13.402  1.00  0.75           C  
ATOM    507  O   TRP A  34      13.671 -11.085 -13.698  1.00  0.75           O  
ATOM    508  CB  TRP A  34      11.042 -11.631 -14.911  1.00  0.75           C  
ATOM    509  CG  TRP A  34       9.836 -12.505 -15.010  1.00  0.75           C  
ATOM    510  CD1 TRP A  34       8.616 -12.154 -15.500  1.00  0.75           C  
ATOM    511  CD2 TRP A  34       9.725 -13.891 -14.608  1.00  0.75           C  
ATOM    512  NE1 TRP A  34       7.753 -13.223 -15.430  1.00  0.75           N  
ATOM    513  CE2 TRP A  34       8.416 -14.294 -14.887  1.00  0.75           C  
ATOM    514  CE3 TRP A  34      10.618 -14.807 -14.041  1.00  0.75           C  
ATOM    515  CZ2 TRP A  34       7.972 -15.580 -14.621  1.00  0.75           C  
ATOM    516  CZ3 TRP A  34      10.174 -16.097 -13.775  1.00  0.75           C  
ATOM    517  CH2 TRP A  34       8.885 -16.473 -14.058  1.00  0.75           C  
ATOM    518  H   TRP A  34       9.779  -9.586 -13.885  1.00  0.75           H  
ATOM    519  HA  TRP A  34      11.229 -11.945 -12.812  1.00  0.75           H  
ATOM    520 1HB  TRP A  34      10.909 -10.786 -15.593  1.00  0.75           H  
ATOM    521 2HB  TRP A  34      11.914 -12.192 -15.239  1.00  0.75           H  
ATOM    522  HD1 TRP A  34       8.362 -11.164 -15.889  1.00  0.75           H  
ATOM    523  HE1 TRP A  34       6.790 -13.216 -15.730  1.00  0.75           H  
ATOM    524  HE3 TRP A  34      11.643 -14.514 -13.814  1.00  0.75           H  
ATOM    525  HZ2 TRP A  34       6.952 -15.898 -14.839  1.00  0.75           H  
ATOM    526  HZ3 TRP A  34      10.877 -16.805 -13.335  1.00  0.75           H  
ATOM    527  HH2 TRP A  34       8.569 -17.492 -13.836  1.00  0.75           H  
ATOM    528  N   CYS A  35      12.687  -9.188 -13.011  1.00  0.75           N  
ATOM    529  CA  CYS A  35      13.906  -8.393 -12.900  1.00  0.75           C  
ATOM    530  C   CYS A  35      14.479  -8.384 -11.483  1.00  0.75           C  
ATOM    531  O   CYS A  35      13.926  -7.768 -10.571  1.00  0.75           O  
ATOM    532  CB  CYS A  35      13.572  -6.980 -13.372  1.00  0.75           C  
ATOM    533  SG  CYS A  35      14.792  -5.714 -13.126  1.00  0.75           S  
ATOM    534  H   CYS A  35      11.812  -8.734 -12.767  1.00  0.75           H  
ATOM    535  HA  CYS A  35      14.649  -8.817 -13.574  1.00  0.75           H  
ATOM    536 1HB  CYS A  35      13.356  -7.019 -14.433  1.00  0.75           H  
ATOM    537 2HB  CYS A  35      12.675  -6.655 -12.889  1.00  0.75           H  
ATOM    538  N   LYS A  36      15.623  -9.051 -11.294  1.00  0.75           N  
ATOM    539  CA  LYS A  36      16.222  -9.164  -9.957  1.00  0.75           C  
ATOM    540  C   LYS A  36      16.669  -7.809  -9.424  1.00  0.75           C  
ATOM    541  O   LYS A  36      16.532  -7.505  -8.236  1.00  0.75           O  
ATOM    542  CB  LYS A  36      17.411 -10.122  -9.985  1.00  0.75           C  
ATOM    543  CG  LYS A  36      17.037 -11.584 -10.192  1.00  0.75           C  
ATOM    544  CD  LYS A  36      18.276 -12.473 -10.231  1.00  0.75           C  
ATOM    545  CE  LYS A  36      17.907 -13.935 -10.451  1.00  0.75           C  
ATOM    546  NZ  LYS A  36      19.114 -14.804 -10.537  1.00  0.75           N  
ATOM    547  H   LYS A  36      16.050  -9.526 -12.078  1.00  0.75           H  
ATOM    548  HA  LYS A  36      15.469  -9.561  -9.274  1.00  0.75           H  
ATOM    549 1HB  LYS A  36      18.094  -9.832 -10.784  1.00  0.75           H  
ATOM    550 2HB  LYS A  36      17.959 -10.045  -9.045  1.00  0.75           H  
ATOM    551 1HG  LYS A  36      16.387 -11.910  -9.380  1.00  0.75           H  
ATOM    552 2HG  LYS A  36      16.493 -11.687 -11.133  1.00  0.75           H  
ATOM    553 1HD  LYS A  36      18.933 -12.149 -11.039  1.00  0.75           H  
ATOM    554 2HD  LYS A  36      18.817 -12.384  -9.289  1.00  0.75           H  
ATOM    555 1HE  LYS A  36      17.286 -14.275  -9.624  1.00  0.75           H  
ATOM    556 2HE  LYS A  36      17.341 -14.024 -11.379  1.00  0.75           H  
ATOM    557 1HZ  LYS A  36      18.831 -15.762 -10.683  1.00  0.75           H  
ATOM    558 2HZ  LYS A  36      19.692 -14.503 -11.310  1.00  0.75           H  
ATOM    559 3HZ  LYS A  36      19.640 -14.736  -9.677  1.00  0.75           H  
ATOM    560  N   SER A  37      17.191  -6.983 -10.320  1.00  0.75           N  
ATOM    561  CA  SER A  37      17.673  -5.664  -9.950  1.00  0.75           C  
ATOM    562  C   SER A  37      16.526  -4.825  -9.420  1.00  0.75           C  
ATOM    563  O   SER A  37      16.694  -4.024  -8.497  1.00  0.75           O  
ATOM    564  CB  SER A  37      18.306  -4.994 -11.146  1.00  0.75           C  
ATOM    565  OG  SER A  37      19.476  -5.661 -11.542  1.00  0.75           O  
ATOM    566  H   SER A  37      17.260  -7.284 -11.281  1.00  0.75           H  
ATOM    567  HA  SER A  37      18.420  -5.771  -9.162  1.00  0.75           H  
ATOM    568 1HB  SER A  37      17.602  -4.999 -11.967  1.00  0.75           H  
ATOM    569 2HB  SER A  37      18.523  -3.960 -10.908  1.00  0.75           H  
ATOM    570  HG  SER A  37      19.853  -5.135 -12.253  1.00  0.75           H  
ATOM    571  N   CYS A  38      15.362  -5.020 -10.026  1.00  0.77           N  
ATOM    572  CA  CYS A  38      14.160  -4.289  -9.708  1.00  0.77           C  
ATOM    573  C   CYS A  38      13.713  -4.693  -8.313  1.00  0.77           C  
ATOM    574  O   CYS A  38      13.337  -3.859  -7.489  1.00  0.77           O  
ATOM    575  CB  CYS A  38      13.080  -4.636 -10.697  1.00  0.77           C  
ATOM    576  SG  CYS A  38      13.489  -4.120 -12.404  1.00  0.77           S  
ATOM    577  H   CYS A  38      15.312  -5.722 -10.752  1.00  0.77           H  
ATOM    578  HA  CYS A  38      14.357  -3.226  -9.767  1.00  0.77           H  
ATOM    579 1HB  CYS A  38      12.861  -5.684 -10.682  1.00  0.77           H  
ATOM    580 2HB  CYS A  38      12.182  -4.130 -10.394  1.00  0.77           H  
ATOM    581  N   LYS A  39      13.808  -5.989  -8.020  1.00  0.80           N  
ATOM    582  CA  LYS A  39      13.407  -6.466  -6.705  1.00  0.80           C  
ATOM    583  C   LYS A  39      14.292  -5.850  -5.624  1.00  0.80           C  
ATOM    584  O   LYS A  39      13.812  -5.500  -4.545  1.00  0.80           O  
ATOM    585  CB  LYS A  39      13.489  -7.992  -6.637  1.00  0.80           C  
ATOM    586  CG  LYS A  39      12.453  -8.707  -7.482  1.00  0.80           C  
ATOM    587  CD  LYS A  39      12.591 -10.216  -7.376  1.00  0.80           C  
ATOM    588  CE  LYS A  39      11.634 -10.907  -8.317  1.00  0.80           C  
ATOM    589  NZ  LYS A  39      11.722 -12.388  -8.227  1.00  0.80           N  
ATOM    590  H   LYS A  39      14.109  -6.648  -8.742  1.00  0.80           H  
ATOM    591  HA  LYS A  39      12.380  -6.158  -6.519  1.00  0.80           H  
ATOM    592 1HB  LYS A  39      14.474  -8.315  -6.968  1.00  0.80           H  
ATOM    593 2HB  LYS A  39      13.371  -8.315  -5.605  1.00  0.80           H  
ATOM    594 1HG  LYS A  39      11.455  -8.414  -7.163  1.00  0.80           H  
ATOM    595 2HG  LYS A  39      12.580  -8.413  -8.525  1.00  0.80           H  
ATOM    596 1HD  LYS A  39      13.610 -10.505  -7.634  1.00  0.80           H  
ATOM    597 2HD  LYS A  39      12.384 -10.535  -6.356  1.00  0.80           H  
ATOM    598 1HE  LYS A  39      10.616 -10.595  -8.095  1.00  0.80           H  
ATOM    599 2HE  LYS A  39      11.886 -10.601  -9.331  1.00  0.80           H  
ATOM    600 1HZ  LYS A  39      11.072 -12.803  -8.885  1.00  0.80           H  
ATOM    601 2HZ  LYS A  39      12.659 -12.686  -8.449  1.00  0.80           H  
ATOM    602 3HZ  LYS A  39      11.487 -12.682  -7.294  1.00  0.80           H  
ATOM    603  N   ASN A  40      15.585  -5.696  -5.928  1.00  0.83           N  
ATOM    604  CA  ASN A  40      16.540  -5.129  -4.979  1.00  0.83           C  
ATOM    605  C   ASN A  40      16.284  -3.640  -4.702  1.00  0.83           C  
ATOM    606  O   ASN A  40      16.373  -3.188  -3.558  1.00  0.83           O  
ATOM    607  CB  ASN A  40      17.951  -5.332  -5.501  1.00  0.83           C  
ATOM    608  CG  ASN A  40      18.399  -6.771  -5.430  1.00  0.83           C  
ATOM    609  OD1 ASN A  40      17.861  -7.583  -4.664  1.00  0.83           O  
ATOM    610  ND2 ASN A  40      19.384  -7.106  -6.227  1.00  0.83           N  
ATOM    611  H   ASN A  40      15.917  -6.031  -6.834  1.00  0.83           H  
ATOM    612  HA  ASN A  40      16.433  -5.658  -4.032  1.00  0.83           H  
ATOM    613 1HB  ASN A  40      18.003  -5.005  -6.537  1.00  0.83           H  
ATOM    614 2HB  ASN A  40      18.642  -4.715  -4.929  1.00  0.83           H  
ATOM    615 1HD2 ASN A  40      19.724  -8.045  -6.233  1.00  0.83           H  
ATOM    616 2HD2 ASN A  40      19.789  -6.423  -6.833  1.00  0.83           H  
ATOM    617  N   ILE A  41      15.965  -2.881  -5.752  1.00  0.86           N  
ATOM    618  CA  ILE A  41      15.666  -1.450  -5.636  1.00  0.86           C  
ATOM    619  C   ILE A  41      14.266  -1.117  -5.075  1.00  0.86           C  
ATOM    620  O   ILE A  41      14.111  -0.098  -4.396  1.00  0.86           O  
ATOM    621  CB  ILE A  41      15.953  -0.750  -6.987  1.00  0.86           C  
ATOM    622  CG1 ILE A  41      15.965   0.763  -6.888  1.00  0.86           C  
ATOM    623  CG2 ILE A  41      15.035  -1.165  -7.951  1.00  0.86           C  
ATOM    624  CD1 ILE A  41      16.516   1.448  -8.154  1.00  0.86           C  
ATOM    625  H   ILE A  41      15.948  -3.314  -6.677  1.00  0.86           H  
ATOM    626  HA  ILE A  41      16.371  -1.038  -4.927  1.00  0.86           H  
ATOM    627  HB  ILE A  41      16.948  -1.051  -7.321  1.00  0.86           H  
ATOM    628 1HG1 ILE A  41      14.973   1.081  -6.754  1.00  0.86           H  
ATOM    629 2HG1 ILE A  41      16.532   1.072  -6.033  1.00  0.86           H  
ATOM    630 1HG2 ILE A  41      15.265  -0.716  -8.906  1.00  0.86           H  
ATOM    631 2HG2 ILE A  41      15.110  -2.212  -8.006  1.00  0.86           H  
ATOM    632 3HG2 ILE A  41      14.085  -0.885  -7.640  1.00  0.86           H  
ATOM    633 1HD1 ILE A  41      16.474   2.520  -8.062  1.00  0.86           H  
ATOM    634 2HD1 ILE A  41      17.536   1.160  -8.310  1.00  0.86           H  
ATOM    635 3HD1 ILE A  41      15.918   1.148  -9.014  1.00  0.86           H  
ATOM    636  N   ARG A  42      13.252  -1.970  -5.295  1.00  0.88           N  
ATOM    637  CA  ARG A  42      11.920  -1.675  -4.750  1.00  0.88           C  
ATOM    638  C   ARG A  42      11.898  -1.215  -3.276  1.00  0.88           C  
ATOM    639  O   ARG A  42      11.302  -0.171  -3.011  1.00  0.88           O  
ATOM    640  CB  ARG A  42      10.913  -2.814  -4.996  1.00  0.88           C  
ATOM    641  CG  ARG A  42      10.362  -2.903  -6.418  1.00  0.88           C  
ATOM    642  CD  ARG A  42       9.485  -4.061  -6.616  1.00  0.88           C  
ATOM    643  NE  ARG A  42       8.932  -4.081  -7.969  1.00  0.88           N  
ATOM    644  CZ  ARG A  42       8.195  -5.085  -8.485  1.00  0.88           C  
ATOM    645  NH1 ARG A  42       7.922  -6.152  -7.765  1.00  0.88           N  
ATOM    646  NH2 ARG A  42       7.734  -5.015  -9.717  1.00  0.88           N  
ATOM    647  H   ARG A  42      13.394  -2.799  -5.878  1.00  0.88           H  
ATOM    648  HA  ARG A  42      11.532  -0.841  -5.328  1.00  0.88           H  
ATOM    649 1HB  ARG A  42      11.398  -3.771  -4.867  1.00  0.88           H  
ATOM    650 2HB  ARG A  42      10.083  -2.755  -4.294  1.00  0.88           H  
ATOM    651 1HG  ARG A  42       9.747  -2.046  -6.604  1.00  0.88           H  
ATOM    652 2HG  ARG A  42      11.157  -2.939  -7.142  1.00  0.88           H  
ATOM    653 1HD  ARG A  42      10.057  -4.977  -6.466  1.00  0.88           H  
ATOM    654 2HD  ARG A  42       8.659  -4.023  -5.907  1.00  0.88           H  
ATOM    655  HE  ARG A  42       9.111  -3.280  -8.564  1.00  0.88           H  
ATOM    656 1HH1 ARG A  42       8.260  -6.230  -6.820  1.00  0.88           H  
ATOM    657 2HH1 ARG A  42       7.361  -6.901  -8.182  1.00  0.88           H  
ATOM    658 1HH2 ARG A  42       7.933  -4.194 -10.300  1.00  0.88           H  
ATOM    659 2HH2 ARG A  42       7.176  -5.811 -10.079  1.00  0.88           H  
ATOM    660  N   PRO A  43      12.473  -1.931  -2.284  1.00  0.90           N  
ATOM    661  CA  PRO A  43      12.527  -1.487  -0.900  1.00  0.90           C  
ATOM    662  C   PRO A  43      13.129  -0.091  -0.729  1.00  0.90           C  
ATOM    663  O   PRO A  43      12.710   0.641   0.166  1.00  0.90           O  
ATOM    664  CB  PRO A  43      13.434  -2.530  -0.251  1.00  0.90           C  
ATOM    665  CG  PRO A  43      13.227  -3.771  -1.085  1.00  0.90           C  
ATOM    666  CD  PRO A  43      13.068  -3.262  -2.500  1.00  0.90           C  
ATOM    667  HA  PRO A  43      11.516  -1.526  -0.471  1.00  0.90           H  
ATOM    668 1HB  PRO A  43      14.477  -2.178  -0.262  1.00  0.90           H  
ATOM    669 2HB  PRO A  43      13.153  -2.670   0.804  1.00  0.90           H  
ATOM    670 1HG  PRO A  43      14.095  -4.442  -0.988  1.00  0.90           H  
ATOM    671 2HG  PRO A  43      12.351  -4.332  -0.737  1.00  0.90           H  
ATOM    672 1HD  PRO A  43      14.030  -3.187  -2.981  1.00  0.90           H  
ATOM    673 2HD  PRO A  43      12.411  -3.938  -3.007  1.00  0.90           H  
ATOM    674  N   LYS A  44      14.081   0.303  -1.597  1.00  0.90           N  
ATOM    675  CA  LYS A  44      14.710   1.614  -1.464  1.00  0.90           C  
ATOM    676  C   LYS A  44      13.693   2.639  -1.871  1.00  0.90           C  
ATOM    677  O   LYS A  44      13.562   3.697  -1.262  1.00  0.90           O  
ATOM    678  CB  LYS A  44      15.980   1.719  -2.296  1.00  0.90           C  
ATOM    679  CG  LYS A  44      16.736   3.042  -2.117  1.00  0.90           C  
ATOM    680  CD  LYS A  44      17.141   3.259  -0.666  1.00  0.90           C  
ATOM    681  CE  LYS A  44      18.090   2.177  -0.154  1.00  0.90           C  
ATOM    682  NZ  LYS A  44      18.558   2.478   1.246  1.00  0.90           N  
ATOM    683  H   LYS A  44      14.363  -0.283  -2.377  1.00  0.90           H  
ATOM    684  HA  LYS A  44      14.966   1.784  -0.416  1.00  0.90           H  
ATOM    685 1HB  LYS A  44      16.647   0.900  -2.033  1.00  0.90           H  
ATOM    686 2HB  LYS A  44      15.732   1.613  -3.355  1.00  0.90           H  
ATOM    687 1HG  LYS A  44      17.624   3.070  -2.748  1.00  0.90           H  
ATOM    688 2HG  LYS A  44      16.078   3.860  -2.405  1.00  0.90           H  
ATOM    689 1HD  LYS A  44      17.630   4.229  -0.572  1.00  0.90           H  
ATOM    690 2HD  LYS A  44      16.247   3.263  -0.033  1.00  0.90           H  
ATOM    691 1HE  LYS A  44      17.562   1.225  -0.148  1.00  0.90           H  
ATOM    692 2HE  LYS A  44      18.955   2.099  -0.812  1.00  0.90           H  
ATOM    693 1HZ  LYS A  44      19.163   1.744   1.576  1.00  0.90           H  
ATOM    694 2HZ  LYS A  44      19.052   3.350   1.260  1.00  0.90           H  
ATOM    695 3HZ  LYS A  44      17.725   2.550   1.869  1.00  0.90           H  
ATOM    696  N   PHE A  45      12.944   2.304  -2.903  1.00  0.90           N  
ATOM    697  CA  PHE A  45      11.875   3.162  -3.337  1.00  0.90           C  
ATOM    698  C   PHE A  45      10.838   3.334  -2.260  1.00  0.90           C  
ATOM    699  O   PHE A  45      10.336   4.443  -2.049  1.00  0.90           O  
ATOM    700  CB  PHE A  45      11.275   2.647  -4.620  1.00  0.90           C  
ATOM    701  CG  PHE A  45      11.812   3.283  -5.681  1.00  0.90           C  
ATOM    702  CD1 PHE A  45      12.728   2.727  -6.439  1.00  0.90           C  
ATOM    703  CD2 PHE A  45      11.351   4.526  -5.939  1.00  0.90           C  
ATOM    704  CE1 PHE A  45      13.205   3.412  -7.491  1.00  0.90           C  
ATOM    705  CE2 PHE A  45      11.794   5.215  -6.961  1.00  0.90           C  
ATOM    706  CZ  PHE A  45      12.716   4.660  -7.742  1.00  0.90           C  
ATOM    707  H   PHE A  45      13.123   1.418  -3.381  1.00  0.90           H  
ATOM    708  HA  PHE A  45      12.298   4.140  -3.553  1.00  0.90           H  
ATOM    709 1HB  PHE A  45      11.488   1.591  -4.727  1.00  0.90           H  
ATOM    710 2HB  PHE A  45      10.244   2.768  -4.639  1.00  0.90           H  
ATOM    711  HD1 PHE A  45      13.060   1.727  -6.195  1.00  0.90           H  
ATOM    712  HD2 PHE A  45      10.601   4.941  -5.282  1.00  0.90           H  
ATOM    713  HE1 PHE A  45      13.957   2.972  -8.135  1.00  0.90           H  
ATOM    714  HE2 PHE A  45      11.413   6.206  -7.161  1.00  0.90           H  
ATOM    715  HZ  PHE A  45      13.063   5.197  -8.552  1.00  0.90           H  
ATOM    716  N   ASP A  46      10.532   2.259  -1.549  1.00  0.89           N  
ATOM    717  CA  ASP A  46       9.546   2.391  -0.505  1.00  0.89           C  
ATOM    718  C   ASP A  46      10.104   3.311   0.600  1.00  0.89           C  
ATOM    719  O   ASP A  46       9.365   4.141   1.148  1.00  0.89           O  
ATOM    720  CB  ASP A  46       9.182   1.023   0.060  1.00  0.89           C  
ATOM    721  CG  ASP A  46       7.837   1.053   0.750  1.00  0.89           C  
ATOM    722  OD1 ASP A  46       6.880   1.284   0.041  1.00  0.89           O  
ATOM    723  OD2 ASP A  46       7.738   0.883   1.949  1.00  0.89           O  
ATOM    724  H   ASP A  46      10.959   1.360  -1.777  1.00  0.89           H  
ATOM    725  HA  ASP A  46       8.650   2.849  -0.925  1.00  0.89           H  
ATOM    726 1HB  ASP A  46       9.171   0.293  -0.737  1.00  0.89           H  
ATOM    727 2HB  ASP A  46       9.951   0.713   0.772  1.00  0.89           H  
ATOM    728  N   GLU A  47      11.419   3.218   0.885  1.00  0.89           N  
ATOM    729  CA  GLU A  47      12.009   4.113   1.878  1.00  0.89           C  
ATOM    730  C   GLU A  47      11.919   5.558   1.389  1.00  0.89           C  
ATOM    731  O   GLU A  47      11.591   6.458   2.163  1.00  0.89           O  
ATOM    732  CB  GLU A  47      13.491   3.780   2.169  1.00  0.89           C  
ATOM    733  CG  GLU A  47      13.778   2.484   2.943  1.00  0.89           C  
ATOM    734  CD  GLU A  47      15.296   2.238   3.170  1.00  0.89           C  
ATOM    735  OE1 GLU A  47      16.103   3.040   2.715  1.00  0.89           O  
ATOM    736  OE2 GLU A  47      15.637   1.263   3.790  1.00  0.89           O  
ATOM    737  H   GLU A  47      11.989   2.501   0.435  1.00  0.89           H  
ATOM    738  HA  GLU A  47      11.442   4.027   2.804  1.00  0.89           H  
ATOM    739 1HB  GLU A  47      14.027   3.710   1.229  1.00  0.89           H  
ATOM    740 2HB  GLU A  47      13.934   4.597   2.720  1.00  0.89           H  
ATOM    741 1HG  GLU A  47      13.279   2.533   3.909  1.00  0.89           H  
ATOM    742 2HG  GLU A  47      13.358   1.648   2.392  1.00  0.89           H  
ATOM    743  N   LEU A  48      12.158   5.780   0.094  1.00  0.89           N  
ATOM    744  CA  LEU A  48      12.102   7.129  -0.450  1.00  0.89           C  
ATOM    745  C   LEU A  48      10.690   7.694  -0.346  1.00  0.89           C  
ATOM    746  O   LEU A  48      10.519   8.870  -0.019  1.00  0.89           O  
ATOM    747  CB  LEU A  48      12.607   7.143  -1.900  1.00  0.89           C  
ATOM    748  CG  LEU A  48      14.117   6.874  -2.054  1.00  0.89           C  
ATOM    749  CD1 LEU A  48      14.466   6.744  -3.509  1.00  0.89           C  
ATOM    750  CD2 LEU A  48      14.911   7.998  -1.410  1.00  0.89           C  
ATOM    751  H   LEU A  48      12.433   4.999  -0.502  1.00  0.89           H  
ATOM    752  HA  LEU A  48      12.765   7.759   0.138  1.00  0.89           H  
ATOM    753 1HB  LEU A  48      12.072   6.378  -2.457  1.00  0.89           H  
ATOM    754 2HB  LEU A  48      12.384   8.109  -2.345  1.00  0.89           H  
ATOM    755  HG  LEU A  48      14.364   5.944  -1.562  1.00  0.89           H  
ATOM    756 1HD1 LEU A  48      15.526   6.540  -3.577  1.00  0.89           H  
ATOM    757 2HD1 LEU A  48      13.903   5.924  -3.950  1.00  0.89           H  
ATOM    758 3HD1 LEU A  48      14.233   7.668  -4.033  1.00  0.89           H  
ATOM    759 1HD2 LEU A  48      15.972   7.790  -1.511  1.00  0.89           H  
ATOM    760 2HD2 LEU A  48      14.679   8.941  -1.903  1.00  0.89           H  
ATOM    761 3HD2 LEU A  48      14.654   8.069  -0.353  1.00  0.89           H  
ATOM    762  N   ALA A  49       9.677   6.851  -0.566  1.00  0.90           N  
ATOM    763  CA  ALA A  49       8.288   7.285  -0.455  1.00  0.90           C  
ATOM    764  C   ALA A  49       8.002   7.792   0.963  1.00  0.90           C  
ATOM    765  O   ALA A  49       7.279   8.773   1.155  1.00  0.90           O  
ATOM    766  CB  ALA A  49       7.348   6.137  -0.820  1.00  0.90           C  
ATOM    767  H   ALA A  49       9.881   5.892  -0.851  1.00  0.90           H  
ATOM    768  HA  ALA A  49       8.131   8.115  -1.143  1.00  0.90           H  
ATOM    769 1HB  ALA A  49       6.313   6.471  -0.756  1.00  0.90           H  
ATOM    770 2HB  ALA A  49       7.552   5.794  -1.828  1.00  0.90           H  
ATOM    771 3HB  ALA A  49       7.501   5.309  -0.130  1.00  0.90           H  
ATOM    772  N   LYS A  50       8.609   7.141   1.959  1.00  0.91           N  
ATOM    773  CA  LYS A  50       8.423   7.522   3.356  1.00  0.91           C  
ATOM    774  C   LYS A  50       9.261   8.746   3.764  1.00  0.91           C  
ATOM    775  O   LYS A  50       8.843   9.546   4.617  1.00  0.91           O  
ATOM    776  CB  LYS A  50       8.790   6.347   4.264  1.00  0.91           C  
ATOM    777  CG  LYS A  50       7.843   5.155   4.203  1.00  0.91           C  
ATOM    778  CD  LYS A  50       8.269   4.077   5.200  1.00  0.91           C  
ATOM    779  CE  LYS A  50       7.310   2.897   5.202  1.00  0.91           C  
ATOM    780  NZ  LYS A  50       7.357   2.180   3.921  1.00  0.91           N  
ATOM    781  H   LYS A  50       9.178   6.321   1.737  1.00  0.91           H  
ATOM    782  HA  LYS A  50       7.372   7.770   3.501  1.00  0.91           H  
ATOM    783 1HB  LYS A  50       9.783   5.985   3.988  1.00  0.91           H  
ATOM    784 2HB  LYS A  50       8.845   6.686   5.295  1.00  0.91           H  
ATOM    785 1HG  LYS A  50       6.828   5.477   4.426  1.00  0.91           H  
ATOM    786 2HG  LYS A  50       7.862   4.732   3.195  1.00  0.91           H  
ATOM    787 1HD  LYS A  50       9.264   3.717   4.927  1.00  0.91           H  
ATOM    788 2HD  LYS A  50       8.316   4.501   6.202  1.00  0.91           H  
ATOM    789 1HE  LYS A  50       7.586   2.211   6.001  1.00  0.91           H  
ATOM    790 2HE  LYS A  50       6.293   3.249   5.373  1.00  0.91           H  
ATOM    791 1HZ  LYS A  50       6.735   1.387   3.898  1.00  0.91           H  
ATOM    792 2HZ  LYS A  50       7.095   2.806   3.171  1.00  0.91           H  
ATOM    793 3HZ  LYS A  50       8.300   1.842   3.750  1.00  0.91           H  
ATOM    794  N   LYS A  51      10.446   8.894   3.163  1.00  0.91           N  
ATOM    795  CA  LYS A  51      11.369   9.987   3.493  1.00  0.91           C  
ATOM    796  C   LYS A  51      11.034  11.318   2.819  1.00  0.91           C  
ATOM    797  O   LYS A  51      11.384  12.382   3.332  1.00  0.91           O  
ATOM    798  CB  LYS A  51      12.796   9.576   3.148  1.00  0.91           C  
ATOM    799  CG  LYS A  51      13.337   8.463   4.050  1.00  0.91           C  
ATOM    800  CD  LYS A  51      14.722   8.016   3.642  1.00  0.91           C  
ATOM    801  CE  LYS A  51      15.204   6.879   4.537  1.00  0.91           C  
ATOM    802  NZ  LYS A  51      16.537   6.381   4.131  1.00  0.91           N  
ATOM    803  H   LYS A  51      10.743   8.186   2.491  1.00  0.91           H  
ATOM    804  HA  LYS A  51      11.320  10.148   4.568  1.00  0.91           H  
ATOM    805 1HB  LYS A  51      12.826   9.222   2.116  1.00  0.91           H  
ATOM    806 2HB  LYS A  51      13.455  10.438   3.219  1.00  0.91           H  
ATOM    807 1HG  LYS A  51      13.380   8.832   5.074  1.00  0.91           H  
ATOM    808 2HG  LYS A  51      12.665   7.613   4.030  1.00  0.91           H  
ATOM    809 1HD  LYS A  51      14.693   7.662   2.607  1.00  0.91           H  
ATOM    810 2HD  LYS A  51      15.417   8.851   3.708  1.00  0.91           H  
ATOM    811 1HE  LYS A  51      15.254   7.226   5.567  1.00  0.91           H  
ATOM    812 2HE  LYS A  51      14.489   6.061   4.477  1.00  0.91           H  
ATOM    813 1HZ  LYS A  51      16.813   5.618   4.736  1.00  0.91           H  
ATOM    814 2HZ  LYS A  51      16.485   6.050   3.175  1.00  0.91           H  
ATOM    815 3HZ  LYS A  51      17.212   7.127   4.194  1.00  0.91           H  
ATOM    816  N   HIS A  52      10.309  11.270   1.710  1.00  0.92           N  
ATOM    817  CA  HIS A  52       9.966  12.473   0.962  1.00  0.92           C  
ATOM    818  C   HIS A  52       8.460  12.589   0.836  1.00  0.92           C  
ATOM    819  O   HIS A  52       7.925  12.664  -0.268  1.00  0.92           O  
ATOM    820  CB  HIS A  52      10.554  12.425  -0.447  1.00  0.92           C  
ATOM    821  CG  HIS A  52      12.034  12.320  -0.521  1.00  0.92           C  
ATOM    822  ND1 HIS A  52      12.869  13.363  -0.218  1.00  0.92           N  
ATOM    823  CD2 HIS A  52      12.830  11.292  -0.877  1.00  0.92           C  
ATOM    824  CE1 HIS A  52      14.118  12.986  -0.385  1.00  0.92           C  
ATOM    825  NE2 HIS A  52      14.124  11.731  -0.784  1.00  0.92           N  
ATOM    826  H   HIS A  52      10.058  10.361   1.321  1.00  0.92           H  
ATOM    827  HA  HIS A  52      10.336  13.362   1.473  1.00  0.92           H  
ATOM    828 1HB  HIS A  52      10.125  11.577  -0.987  1.00  0.92           H  
ATOM    829 2HB  HIS A  52      10.265  13.329  -0.977  1.00  0.92           H  
ATOM    830  HD1 HIS A  52      12.586  14.276   0.079  1.00  0.92           H  
ATOM    831  HD2 HIS A  52      12.616  10.275  -1.195  1.00  0.92           H  
ATOM    832  HE1 HIS A  52      14.931  13.680  -0.194  1.00  0.92           H  
ATOM    833  N   LYS A  53       7.774  12.586   1.971  1.00  0.91           N  
ATOM    834  CA  LYS A  53       6.323  12.604   1.954  1.00  0.91           C  
ATOM    835  C   LYS A  53       5.831  13.796   1.156  1.00  0.91           C  
ATOM    836  O   LYS A  53       6.283  14.922   1.353  1.00  0.91           O  
ATOM    837  CB  LYS A  53       5.769  12.647   3.379  1.00  0.91           C  
ATOM    838  CG  LYS A  53       6.033  11.382   4.180  1.00  0.91           C  
ATOM    839  CD  LYS A  53       5.376  11.438   5.550  1.00  0.91           C  
ATOM    840  CE  LYS A  53       5.551  10.129   6.319  1.00  0.91           C  
ATOM    841  NZ  LYS A  53       6.972   9.880   6.697  1.00  0.91           N  
ATOM    842  H   LYS A  53       8.275  12.535   2.850  1.00  0.91           H  
ATOM    843  HA  LYS A  53       5.969  11.693   1.465  1.00  0.91           H  
ATOM    844 1HB  LYS A  53       6.214  13.483   3.917  1.00  0.91           H  
ATOM    845 2HB  LYS A  53       4.692  12.811   3.346  1.00  0.91           H  
ATOM    846 1HG  LYS A  53       5.677  10.509   3.631  1.00  0.91           H  
ATOM    847 2HG  LYS A  53       7.106  11.282   4.316  1.00  0.91           H  
ATOM    848 1HD  LYS A  53       5.822  12.247   6.129  1.00  0.91           H  
ATOM    849 2HD  LYS A  53       4.312  11.641   5.435  1.00  0.91           H  
ATOM    850 1HE  LYS A  53       4.950  10.173   7.225  1.00  0.91           H  
ATOM    851 2HE  LYS A  53       5.203   9.300   5.702  1.00  0.91           H  
ATOM    852 1HZ  LYS A  53       7.037   9.015   7.205  1.00  0.91           H  
ATOM    853 2HZ  LYS A  53       7.572   9.813   5.850  1.00  0.91           H  
ATOM    854 3HZ  LYS A  53       7.305  10.633   7.277  1.00  0.91           H  
ATOM    855  N   GLY A  54       4.875  13.538   0.274  1.00  0.89           N  
ATOM    856  CA  GLY A  54       4.306  14.537  -0.625  1.00  0.89           C  
ATOM    857  C   GLY A  54       4.879  14.363  -2.034  1.00  0.89           C  
ATOM    858  O   GLY A  54       4.262  14.769  -3.020  1.00  0.89           O  
ATOM    859  H   GLY A  54       4.554  12.583   0.188  1.00  0.89           H  
ATOM    860 1HA  GLY A  54       3.222  14.431  -0.651  1.00  0.89           H  
ATOM    861 2HA  GLY A  54       4.527  15.537  -0.255  1.00  0.89           H  
ATOM    862  N   LEU A  55       6.012  13.670  -2.138  1.00  0.85           N  
ATOM    863  CA  LEU A  55       6.622  13.391  -3.431  1.00  0.85           C  
ATOM    864  C   LEU A  55       5.854  12.205  -3.940  1.00  0.85           C  
ATOM    865  O   LEU A  55       5.723  11.202  -3.232  1.00  0.85           O  
ATOM    866  CB  LEU A  55       8.109  13.023  -3.293  1.00  0.85           C  
ATOM    867  CG  LEU A  55       8.965  12.985  -4.566  1.00  0.85           C  
ATOM    868  CD1 LEU A  55      10.436  13.150  -4.193  1.00  0.85           C  
ATOM    869  CD2 LEU A  55       8.779  11.704  -5.252  1.00  0.85           C  
ATOM    870  H   LEU A  55       6.497  13.343  -1.302  1.00  0.85           H  
ATOM    871  HA  LEU A  55       6.491  14.235  -4.111  1.00  0.85           H  
ATOM    872 1HB  LEU A  55       8.570  13.697  -2.600  1.00  0.85           H  
ATOM    873 2HB  LEU A  55       8.159  12.027  -2.854  1.00  0.85           H  
ATOM    874  HG  LEU A  55       8.673  13.801  -5.220  1.00  0.85           H  
ATOM    875 1HD1 LEU A  55      11.047  13.133  -5.086  1.00  0.85           H  
ATOM    876 2HD1 LEU A  55      10.570  14.081  -3.688  1.00  0.85           H  
ATOM    877 3HD1 LEU A  55      10.737  12.337  -3.535  1.00  0.85           H  
ATOM    878 1HD2 LEU A  55       9.369  11.688  -6.120  1.00  0.85           H  
ATOM    879 2HD2 LEU A  55       9.083  10.911  -4.584  1.00  0.85           H  
ATOM    880 3HD2 LEU A  55       7.756  11.581  -5.522  1.00  0.85           H  
ATOM    881  N   THR A  56       5.262  12.321  -5.109  1.00  0.81           N  
ATOM    882  CA  THR A  56       4.462  11.208  -5.564  1.00  0.81           C  
ATOM    883  C   THR A  56       5.340  10.212  -6.273  1.00  0.81           C  
ATOM    884  O   THR A  56       6.114  10.590  -7.150  1.00  0.81           O  
ATOM    885  CB  THR A  56       3.320  11.654  -6.485  1.00  0.81           C  
ATOM    886  OG1 THR A  56       2.447  12.543  -5.772  1.00  0.81           O  
ATOM    887  CG2 THR A  56       2.534  10.445  -6.927  1.00  0.81           C  
ATOM    888  H   THR A  56       5.424  13.150  -5.686  1.00  0.81           H  
ATOM    889  HA  THR A  56       4.021  10.714  -4.699  1.00  0.81           H  
ATOM    890  HB  THR A  56       3.729  12.172  -7.357  1.00  0.81           H  
ATOM    891  HG1 THR A  56       2.941  13.322  -5.491  1.00  0.81           H  
ATOM    892 1HG2 THR A  56       1.721  10.765  -7.569  1.00  0.81           H  
ATOM    893 2HG2 THR A  56       3.186   9.767  -7.468  1.00  0.81           H  
ATOM    894 3HG2 THR A  56       2.129   9.935  -6.056  1.00  0.81           H  
ATOM    895  N   ILE A  57       5.254   8.960  -5.870  1.00  0.78           N  
ATOM    896  CA  ILE A  57       6.040   7.955  -6.537  1.00  0.78           C  
ATOM    897  C   ILE A  57       5.102   6.915  -7.097  1.00  0.78           C  
ATOM    898  O   ILE A  57       4.189   6.440  -6.402  1.00  0.78           O  
ATOM    899  CB  ILE A  57       7.093   7.286  -5.628  1.00  0.78           C  
ATOM    900  CG1 ILE A  57       8.057   8.311  -5.068  1.00  0.78           C  
ATOM    901  CG2 ILE A  57       7.899   6.253  -6.438  1.00  0.78           C  
ATOM    902  CD1 ILE A  57       9.070   7.734  -4.100  1.00  0.78           C  
ATOM    903  H   ILE A  57       4.627   8.711  -5.117  1.00  0.78           H  
ATOM    904  HA  ILE A  57       6.571   8.408  -7.369  1.00  0.78           H  
ATOM    905  HB  ILE A  57       6.596   6.825  -4.797  1.00  0.78           H  
ATOM    906 1HG1 ILE A  57       8.569   8.787  -5.870  1.00  0.78           H  
ATOM    907 2HG1 ILE A  57       7.480   9.064  -4.531  1.00  0.78           H  
ATOM    908 1HG2 ILE A  57       8.623   5.797  -5.793  1.00  0.78           H  
ATOM    909 2HG2 ILE A  57       7.252   5.491  -6.837  1.00  0.78           H  
ATOM    910 3HG2 ILE A  57       8.407   6.754  -7.265  1.00  0.78           H  
ATOM    911 1HD1 ILE A  57       9.716   8.528  -3.722  1.00  0.78           H  
ATOM    912 2HD1 ILE A  57       8.555   7.274  -3.288  1.00  0.78           H  
ATOM    913 3HD1 ILE A  57       9.677   6.990  -4.604  1.00  0.78           H  
ATOM    914  N   PHE A  58       5.316   6.609  -8.360  1.00  0.75           N  
ATOM    915  CA  PHE A  58       4.547   5.605  -9.053  1.00  0.75           C  
ATOM    916  C   PHE A  58       5.461   4.485  -9.505  1.00  0.75           C  
ATOM    917  O   PHE A  58       6.633   4.729  -9.814  1.00  0.75           O  
ATOM    918  CB  PHE A  58       3.891   6.153 -10.313  1.00  0.75           C  
ATOM    919  CG  PHE A  58       2.839   7.211 -10.168  1.00  0.75           C  
ATOM    920  CD1 PHE A  58       3.167   8.541 -10.192  1.00  0.75           C  
ATOM    921  CD2 PHE A  58       1.509   6.862 -10.040  1.00  0.75           C  
ATOM    922  CE1 PHE A  58       2.185   9.509 -10.106  1.00  0.75           C  
ATOM    923  CE2 PHE A  58       0.527   7.817  -9.945  1.00  0.75           C  
ATOM    924  CZ  PHE A  58       0.865   9.146  -9.984  1.00  0.75           C  
ATOM    925  H   PHE A  58       6.072   7.088  -8.850  1.00  0.75           H  
ATOM    926  HA  PHE A  58       3.798   5.211  -8.377  1.00  0.75           H  
ATOM    927 1HB  PHE A  58       4.659   6.531 -10.939  1.00  0.75           H  
ATOM    928 2HB  PHE A  58       3.444   5.319 -10.847  1.00  0.75           H  
ATOM    929  HD1 PHE A  58       4.209   8.825 -10.290  1.00  0.75           H  
ATOM    930  HD2 PHE A  58       1.242   5.808 -10.014  1.00  0.75           H  
ATOM    931  HE1 PHE A  58       2.456  10.565 -10.134  1.00  0.75           H  
ATOM    932  HE2 PHE A  58      -0.517   7.521  -9.846  1.00  0.75           H  
ATOM    933  HZ  PHE A  58       0.093   9.909  -9.914  1.00  0.75           H  
ATOM    934  N   VAL A  59       4.917   3.281  -9.595  1.00  0.74           N  
ATOM    935  CA  VAL A  59       5.659   2.164 -10.152  1.00  0.74           C  
ATOM    936  C   VAL A  59       4.895   1.669 -11.363  1.00  0.74           C  
ATOM    937  O   VAL A  59       3.675   1.523 -11.312  1.00  0.74           O  
ATOM    938  CB  VAL A  59       5.849   1.014  -9.131  1.00  0.74           C  
ATOM    939  CG1 VAL A  59       4.517   0.460  -8.684  1.00  0.74           C  
ATOM    940  CG2 VAL A  59       6.741  -0.091  -9.753  1.00  0.74           C  
ATOM    941  H   VAL A  59       3.955   3.162  -9.287  1.00  0.74           H  
ATOM    942  HA  VAL A  59       6.637   2.510 -10.465  1.00  0.74           H  
ATOM    943  HB  VAL A  59       6.347   1.408  -8.261  1.00  0.74           H  
ATOM    944 1HG1 VAL A  59       4.674  -0.329  -7.950  1.00  0.74           H  
ATOM    945 2HG1 VAL A  59       3.925   1.251  -8.239  1.00  0.74           H  
ATOM    946 3HG1 VAL A  59       3.995   0.052  -9.547  1.00  0.74           H  
ATOM    947 1HG2 VAL A  59       6.905  -0.881  -9.024  1.00  0.74           H  
ATOM    948 2HG2 VAL A  59       6.258  -0.513 -10.632  1.00  0.74           H  
ATOM    949 3HG2 VAL A  59       7.703   0.337 -10.044  1.00  0.74           H  
ATOM    950  N   VAL A  60       5.616   1.407 -12.435  1.00  0.74           N  
ATOM    951  CA  VAL A  60       5.039   0.946 -13.676  1.00  0.74           C  
ATOM    952  C   VAL A  60       5.508  -0.471 -13.965  1.00  0.74           C  
ATOM    953  O   VAL A  60       6.714  -0.745 -13.993  1.00  0.74           O  
ATOM    954  CB  VAL A  60       5.494   1.848 -14.842  1.00  0.74           C  
ATOM    955  CG1 VAL A  60       4.874   1.342 -16.114  1.00  0.74           C  
ATOM    956  CG2 VAL A  60       5.172   3.324 -14.551  1.00  0.74           C  
ATOM    957  H   VAL A  60       6.613   1.561 -12.382  1.00  0.74           H  
ATOM    958  HA  VAL A  60       3.953   0.961 -13.596  1.00  0.74           H  
ATOM    959  HB  VAL A  60       6.563   1.753 -14.953  1.00  0.74           H  
ATOM    960 1HG1 VAL A  60       5.225   1.938 -16.916  1.00  0.74           H  
ATOM    961 2HG1 VAL A  60       5.163   0.308 -16.282  1.00  0.74           H  
ATOM    962 3HG1 VAL A  60       3.784   1.410 -16.048  1.00  0.74           H  
ATOM    963 1HG2 VAL A  60       5.524   3.940 -15.364  1.00  0.74           H  
ATOM    964 2HG2 VAL A  60       4.120   3.454 -14.446  1.00  0.74           H  
ATOM    965 3HG2 VAL A  60       5.673   3.630 -13.631  1.00  0.74           H  
ATOM    966  N   ASN A  61       4.571  -1.389 -14.162  1.00  0.76           N  
ATOM    967  CA  ASN A  61       4.981  -2.766 -14.473  1.00  0.76           C  
ATOM    968  C   ASN A  61       5.162  -2.948 -15.966  1.00  0.76           C  
ATOM    969  O   ASN A  61       4.180  -3.110 -16.683  1.00  0.76           O  
ATOM    970  CB  ASN A  61       4.015  -3.783 -13.931  1.00  0.76           C  
ATOM    971  CG  ASN A  61       4.441  -5.249 -14.209  1.00  0.76           C  
ATOM    972  OD1 ASN A  61       5.158  -5.585 -15.174  1.00  0.76           O  
ATOM    973  ND2 ASN A  61       3.978  -6.138 -13.364  1.00  0.76           N  
ATOM    974  H   ASN A  61       3.585  -1.103 -14.110  1.00  0.76           H  
ATOM    975  HA  ASN A  61       5.954  -2.953 -14.012  1.00  0.76           H  
ATOM    976 1HB  ASN A  61       3.914  -3.644 -12.853  1.00  0.76           H  
ATOM    977 2HB  ASN A  61       3.031  -3.613 -14.374  1.00  0.76           H  
ATOM    978 1HD2 ASN A  61       4.195  -7.109 -13.492  1.00  0.76           H  
ATOM    979 2HD2 ASN A  61       3.403  -5.854 -12.595  1.00  0.76           H  
ATOM    980  N   ALA A  62       6.423  -2.986 -16.403  1.00  0.78           N  
ATOM    981  CA  ALA A  62       6.895  -3.000 -17.793  1.00  0.78           C  
ATOM    982  C   ALA A  62       6.357  -4.150 -18.621  1.00  0.78           C  
ATOM    983  O   ALA A  62       6.377  -4.085 -19.850  1.00  0.78           O  
ATOM    984  CB  ALA A  62       8.412  -3.058 -17.834  1.00  0.78           C  
ATOM    985  H   ALA A  62       7.143  -2.945 -15.693  1.00  0.78           H  
ATOM    986  HA  ALA A  62       6.585  -2.077 -18.255  1.00  0.78           H  
ATOM    987 1HB  ALA A  62       8.755  -3.019 -18.865  1.00  0.78           H  
ATOM    988 2HB  ALA A  62       8.822  -2.225 -17.274  1.00  0.78           H  
ATOM    989 3HB  ALA A  62       8.741  -3.990 -17.375  1.00  0.78           H  
ATOM    990  N   GLY A  63       5.916  -5.219 -17.972  1.00  0.81           N  
ATOM    991  CA  GLY A  63       5.422  -6.368 -18.703  1.00  0.81           C  
ATOM    992  C   GLY A  63       3.982  -6.193 -19.197  1.00  0.81           C  
ATOM    993  O   GLY A  63       3.476  -7.041 -19.935  1.00  0.81           O  
ATOM    994  H   GLY A  63       5.884  -5.228 -16.954  1.00  0.81           H  
ATOM    995 1HA  GLY A  63       6.078  -6.561 -19.551  1.00  0.81           H  
ATOM    996 2HA  GLY A  63       5.485  -7.244 -18.057  1.00  0.81           H  
ATOM    997  N   ALA A  64       3.297  -5.117 -18.791  1.00  0.83           N  
ATOM    998  CA  ALA A  64       1.919  -4.944 -19.236  1.00  0.83           C  
ATOM    999  C   ALA A  64       1.878  -4.692 -20.766  1.00  0.83           C  
ATOM   1000  O   ALA A  64       2.674  -3.922 -21.304  1.00  0.83           O  
ATOM   1001  CB  ALA A  64       1.251  -3.812 -18.461  1.00  0.83           C  
ATOM   1002  H   ALA A  64       3.726  -4.429 -18.166  1.00  0.83           H  
ATOM   1003  HA  ALA A  64       1.397  -5.866 -19.008  1.00  0.83           H  
ATOM   1004 1HB  ALA A  64       0.214  -3.702 -18.760  1.00  0.83           H  
ATOM   1005 2HB  ALA A  64       1.293  -4.035 -17.395  1.00  0.83           H  
ATOM   1006 3HB  ALA A  64       1.751  -2.895 -18.632  1.00  0.83           H  
ATOM   1007  N   PRO A  65       0.907  -5.259 -21.498  1.00  0.85           N  
ATOM   1008  CA  PRO A  65       0.756  -5.123 -22.940  1.00  0.85           C  
ATOM   1009  C   PRO A  65       0.388  -3.721 -23.389  1.00  0.85           C  
ATOM   1010  O   PRO A  65       0.567  -3.361 -24.552  1.00  0.85           O  
ATOM   1011  CB  PRO A  65      -0.384  -6.092 -23.246  1.00  0.85           C  
ATOM   1012  CG  PRO A  65      -1.171  -6.192 -21.953  1.00  0.85           C  
ATOM   1013  CD  PRO A  65      -0.137  -6.083 -20.858  1.00  0.85           C  
ATOM   1014  HA  PRO A  65       1.687  -5.449 -23.428  1.00  0.85           H  
ATOM   1015 1HB  PRO A  65      -0.990  -5.698 -24.077  1.00  0.85           H  
ATOM   1016 2HB  PRO A  65       0.025  -7.058 -23.575  1.00  0.85           H  
ATOM   1017 1HG  PRO A  65      -1.922  -5.386 -21.911  1.00  0.85           H  
ATOM   1018 2HG  PRO A  65      -1.725  -7.142 -21.921  1.00  0.85           H  
ATOM   1019 1HD  PRO A  65      -0.592  -5.575 -19.999  1.00  0.85           H  
ATOM   1020 2HD  PRO A  65       0.261  -7.080 -20.602  1.00  0.85           H  
ATOM   1021  N   ASN A  66      -0.116  -2.923 -22.461  1.00  0.87           N  
ATOM   1022  CA  ASN A  66      -0.584  -1.593 -22.782  1.00  0.87           C  
ATOM   1023  C   ASN A  66       0.419  -0.493 -22.490  1.00  0.87           C  
ATOM   1024  O   ASN A  66       0.056   0.683 -22.527  1.00  0.87           O  
ATOM   1025  CB  ASN A  66      -1.857  -1.326 -22.025  1.00  0.87           C  
ATOM   1026  CG  ASN A  66      -3.004  -2.188 -22.502  1.00  0.87           C  
ATOM   1027  OD1 ASN A  66      -3.166  -2.421 -23.705  1.00  0.87           O  
ATOM   1028  ND2 ASN A  66      -3.801  -2.670 -21.578  1.00  0.87           N  
ATOM   1029  H   ASN A  66      -0.213  -3.251 -21.513  1.00  0.87           H  
ATOM   1030  HA  ASN A  66      -0.797  -1.557 -23.851  1.00  0.87           H  
ATOM   1031 1HB  ASN A  66      -1.685  -1.525 -20.966  1.00  0.87           H  
ATOM   1032 2HB  ASN A  66      -2.131  -0.275 -22.121  1.00  0.87           H  
ATOM   1033 1HD2 ASN A  66      -4.577  -3.247 -21.838  1.00  0.87           H  
ATOM   1034 2HD2 ASN A  66      -3.637  -2.464 -20.614  1.00  0.87           H  
ATOM   1035  N   ILE A  67       1.663  -0.851 -22.158  1.00  0.89           N  
ATOM   1036  CA  ILE A  67       2.657   0.178 -21.848  1.00  0.89           C  
ATOM   1037  C   ILE A  67       3.948   0.158 -22.659  1.00  0.89           C  
ATOM   1038  O   ILE A  67       4.732   1.105 -22.561  1.00  0.89           O  
ATOM   1039  CB  ILE A  67       3.014   0.078 -20.381  1.00  0.89           C  
ATOM   1040  CG1 ILE A  67       3.555  -1.157 -20.154  1.00  0.89           C  
ATOM   1041  CG2 ILE A  67       1.825   0.238 -19.535  1.00  0.89           C  
ATOM   1042  CD1 ILE A  67       4.053  -1.304 -18.885  1.00  0.89           C  
ATOM   1043  H   ILE A  67       1.919  -1.841 -22.091  1.00  0.89           H  
ATOM   1044  HA  ILE A  67       2.193   1.148 -22.009  1.00  0.89           H  
ATOM   1045  HB  ILE A  67       3.755   0.801 -20.148  1.00  0.89           H  
ATOM   1046 1HG1 ILE A  67       2.795  -1.862 -20.307  1.00  0.89           H  
ATOM   1047 2HG1 ILE A  67       4.363  -1.355 -20.847  1.00  0.89           H  
ATOM   1048 1HG2 ILE A  67       2.096   0.157 -18.481  1.00  0.89           H  
ATOM   1049 2HG2 ILE A  67       1.414   1.189 -19.726  1.00  0.89           H  
ATOM   1050 3HG2 ILE A  67       1.104  -0.531 -19.775  1.00  0.89           H  
ATOM   1051 1HD1 ILE A  67       4.401  -2.295 -18.849  1.00  0.89           H  
ATOM   1052 2HD1 ILE A  67       4.829  -0.630 -18.703  1.00  0.89           H  
ATOM   1053 3HD1 ILE A  67       3.267  -1.151 -18.148  1.00  0.89           H  
ATOM   1054  N   GLU A  68       4.177  -0.877 -23.466  1.00  0.91           N  
ATOM   1055  CA  GLU A  68       5.452  -0.968 -24.181  1.00  0.91           C  
ATOM   1056  C   GLU A  68       5.716   0.247 -25.056  1.00  0.91           C  
ATOM   1057  O   GLU A  68       6.828   0.775 -25.076  1.00  0.91           O  
ATOM   1058  CB  GLU A  68       5.507  -2.225 -25.043  1.00  0.91           C  
ATOM   1059  CG  GLU A  68       6.831  -2.407 -25.792  1.00  0.91           C  
ATOM   1060  CD  GLU A  68       6.892  -3.684 -26.605  1.00  0.91           C  
ATOM   1061  OE1 GLU A  68       5.925  -4.408 -26.618  1.00  0.91           O  
ATOM   1062  OE2 GLU A  68       7.912  -3.934 -27.206  1.00  0.91           O  
ATOM   1063  H   GLU A  68       3.494  -1.618 -23.544  1.00  0.91           H  
ATOM   1064  HA  GLU A  68       6.250  -1.028 -23.439  1.00  0.91           H  
ATOM   1065 1HB  GLU A  68       5.347  -3.104 -24.417  1.00  0.91           H  
ATOM   1066 2HB  GLU A  68       4.703  -2.196 -25.780  1.00  0.91           H  
ATOM   1067 1HG  GLU A  68       6.970  -1.557 -26.463  1.00  0.91           H  
ATOM   1068 2HG  GLU A  68       7.647  -2.400 -25.072  1.00  0.91           H  
ATOM   1069  N   GLU A  69       4.690   0.712 -25.759  1.00  0.93           N  
ATOM   1070  CA  GLU A  69       4.867   1.858 -26.632  1.00  0.93           C  
ATOM   1071  C   GLU A  69       5.264   3.098 -25.841  1.00  0.93           C  
ATOM   1072  O   GLU A  69       6.073   3.902 -26.299  1.00  0.93           O  
ATOM   1073  CB  GLU A  69       3.592   2.112 -27.429  1.00  0.93           C  
ATOM   1074  CG  GLU A  69       3.297   1.043 -28.480  1.00  0.93           C  
ATOM   1075  CD  GLU A  69       1.999   1.273 -29.224  1.00  0.93           C  
ATOM   1076  OE1 GLU A  69       1.268   2.160 -28.850  1.00  0.93           O  
ATOM   1077  OE2 GLU A  69       1.744   0.559 -30.166  1.00  0.93           O  
ATOM   1078  H   GLU A  69       3.794   0.249 -25.697  1.00  0.93           H  
ATOM   1079  HA  GLU A  69       5.668   1.634 -27.333  1.00  0.93           H  
ATOM   1080 1HB  GLU A  69       2.741   2.160 -26.746  1.00  0.93           H  
ATOM   1081 2HB  GLU A  69       3.663   3.077 -27.933  1.00  0.93           H  
ATOM   1082 1HG  GLU A  69       4.117   1.025 -29.199  1.00  0.93           H  
ATOM   1083 2HG  GLU A  69       3.263   0.071 -27.988  1.00  0.93           H  
ATOM   1084  N   TYR A  70       4.708   3.247 -24.639  1.00  0.95           N  
ATOM   1085  CA  TYR A  70       4.992   4.413 -23.814  1.00  0.95           C  
ATOM   1086  C   TYR A  70       6.477   4.364 -23.448  1.00  0.95           C  
ATOM   1087  O   TYR A  70       7.182   5.373 -23.519  1.00  0.95           O  
ATOM   1088  CB  TYR A  70       4.127   4.407 -22.570  1.00  0.95           C  
ATOM   1089  CG  TYR A  70       4.036   5.730 -21.800  1.00  0.95           C  
ATOM   1090  CD1 TYR A  70       2.988   6.602 -22.095  1.00  0.95           C  
ATOM   1091  CD2 TYR A  70       4.951   6.079 -20.838  1.00  0.95           C  
ATOM   1092  CE1 TYR A  70       2.860   7.801 -21.424  1.00  0.95           C  
ATOM   1093  CE2 TYR A  70       4.812   7.295 -20.167  1.00  0.95           C  
ATOM   1094  CZ  TYR A  70       3.784   8.138 -20.459  1.00  0.95           C  
ATOM   1095  OH  TYR A  70       3.684   9.327 -19.788  1.00  0.95           O  
ATOM   1096  H   TYR A  70       4.080   2.533 -24.294  1.00  0.95           H  
ATOM   1097  HA  TYR A  70       4.804   5.318 -24.392  1.00  0.95           H  
ATOM   1098 1HB  TYR A  70       3.117   4.091 -22.830  1.00  0.95           H  
ATOM   1099 2HB  TYR A  70       4.526   3.663 -21.909  1.00  0.95           H  
ATOM   1100  HD1 TYR A  70       2.259   6.333 -22.858  1.00  0.95           H  
ATOM   1101  HD2 TYR A  70       5.772   5.404 -20.600  1.00  0.95           H  
ATOM   1102  HE1 TYR A  70       2.036   8.475 -21.657  1.00  0.95           H  
ATOM   1103  HE2 TYR A  70       5.513   7.588 -19.399  1.00  0.95           H  
ATOM   1104  HH  TYR A  70       2.843   9.741 -19.992  1.00  0.95           H  
ATOM   1105  N   PHE A  71       6.961   3.172 -23.069  1.00  0.96           N  
ATOM   1106  CA  PHE A  71       8.373   3.023 -22.720  1.00  0.96           C  
ATOM   1107  C   PHE A  71       9.247   3.391 -23.900  1.00  0.96           C  
ATOM   1108  O   PHE A  71      10.261   4.080 -23.742  1.00  0.96           O  
ATOM   1109  CB  PHE A  71       8.705   1.581 -22.340  1.00  0.96           C  
ATOM   1110  CG  PHE A  71       8.386   1.196 -20.984  1.00  0.96           C  
ATOM   1111  CD1 PHE A  71       7.152   1.428 -20.472  1.00  0.96           C  
ATOM   1112  CD2 PHE A  71       9.339   0.553 -20.212  1.00  0.96           C  
ATOM   1113  CE1 PHE A  71       6.855   1.036 -19.231  1.00  0.96           C  
ATOM   1114  CE2 PHE A  71       9.045   0.149 -18.956  1.00  0.96           C  
ATOM   1115  CZ  PHE A  71       7.793   0.381 -18.458  1.00  0.96           C  
ATOM   1116  H   PHE A  71       6.328   2.369 -23.022  1.00  0.96           H  
ATOM   1117  HA  PHE A  71       8.605   3.684 -21.887  1.00  0.96           H  
ATOM   1118 1HB  PHE A  71       8.180   0.907 -23.007  1.00  0.96           H  
ATOM   1119 2HB  PHE A  71       9.772   1.410 -22.497  1.00  0.96           H  
ATOM   1120  HD1 PHE A  71       6.407   1.934 -21.079  1.00  0.96           H  
ATOM   1121  HD2 PHE A  71      10.331   0.365 -20.631  1.00  0.96           H  
ATOM   1122  HE1 PHE A  71       5.873   1.239 -18.855  1.00  0.96           H  
ATOM   1123  HE2 PHE A  71       9.800  -0.360 -18.354  1.00  0.96           H  
ATOM   1124  HZ  PHE A  71       7.539   0.060 -17.444  1.00  0.96           H  
ATOM   1125  N   LEU A  72       8.838   2.980 -25.101  1.00  0.96           N  
ATOM   1126  CA  LEU A  72       9.625   3.308 -26.272  1.00  0.96           C  
ATOM   1127  C   LEU A  72       9.641   4.826 -26.490  1.00  0.96           C  
ATOM   1128  O   LEU A  72      10.704   5.405 -26.717  1.00  0.96           O  
ATOM   1129  CB  LEU A  72       9.058   2.569 -27.485  1.00  0.96           C  
ATOM   1130  CG  LEU A  72       9.233   1.036 -27.436  1.00  0.96           C  
ATOM   1131  CD1 LEU A  72       8.458   0.387 -28.571  1.00  0.96           C  
ATOM   1132  CD2 LEU A  72      10.706   0.701 -27.517  1.00  0.96           C  
ATOM   1133  H   LEU A  72       7.997   2.404 -25.184  1.00  0.96           H  
ATOM   1134  HA  LEU A  72      10.647   2.971 -26.105  1.00  0.96           H  
ATOM   1135 1HB  LEU A  72       7.996   2.781 -27.557  1.00  0.96           H  
ATOM   1136 2HB  LEU A  72       9.545   2.942 -28.384  1.00  0.96           H  
ATOM   1137  HG  LEU A  72       8.835   0.658 -26.498  1.00  0.96           H  
ATOM   1138 1HD1 LEU A  72       8.578  -0.698 -28.517  1.00  0.96           H  
ATOM   1139 2HD1 LEU A  72       7.406   0.633 -28.481  1.00  0.96           H  
ATOM   1140 3HD1 LEU A  72       8.835   0.748 -29.524  1.00  0.96           H  
ATOM   1141 1HD2 LEU A  72      10.832  -0.381 -27.468  1.00  0.96           H  
ATOM   1142 2HD2 LEU A  72      11.115   1.074 -28.457  1.00  0.96           H  
ATOM   1143 3HD2 LEU A  72      11.231   1.167 -26.681  1.00  0.96           H  
ATOM   1144  N   ASP A  73       8.488   5.491 -26.307  1.00  0.94           N  
ATOM   1145  CA  ASP A  73       8.400   6.951 -26.450  1.00  0.94           C  
ATOM   1146  C   ASP A  73       9.286   7.679 -25.435  1.00  0.94           C  
ATOM   1147  O   ASP A  73       9.855   8.732 -25.735  1.00  0.94           O  
ATOM   1148  CB  ASP A  73       6.953   7.454 -26.321  1.00  0.94           C  
ATOM   1149  CG  ASP A  73       6.048   7.163 -27.556  1.00  0.94           C  
ATOM   1150  OD1 ASP A  73       6.558   6.792 -28.593  1.00  0.94           O  
ATOM   1151  OD2 ASP A  73       4.854   7.361 -27.444  1.00  0.94           O  
ATOM   1152  H   ASP A  73       7.640   4.962 -26.106  1.00  0.94           H  
ATOM   1153  HA  ASP A  73       8.752   7.213 -27.446  1.00  0.94           H  
ATOM   1154 1HB  ASP A  73       6.497   6.989 -25.447  1.00  0.94           H  
ATOM   1155 2HB  ASP A  73       6.963   8.527 -26.143  1.00  0.94           H  
ATOM   1156  N   LEU A  74       9.430   7.093 -24.244  1.00  0.92           N  
ATOM   1157  CA  LEU A  74      10.267   7.649 -23.185  1.00  0.92           C  
ATOM   1158  C   LEU A  74      11.751   7.338 -23.377  1.00  0.92           C  
ATOM   1159  O   LEU A  74      12.598   7.828 -22.621  1.00  0.92           O  
ATOM   1160  CB  LEU A  74       9.884   7.074 -21.817  1.00  0.92           C  
ATOM   1161  CG  LEU A  74       8.533   7.406 -21.219  1.00  0.92           C  
ATOM   1162  CD1 LEU A  74       8.390   6.583 -19.957  1.00  0.92           C  
ATOM   1163  CD2 LEU A  74       8.459   8.880 -20.910  1.00  0.92           C  
ATOM   1164  H   LEU A  74       8.900   6.242 -24.056  1.00  0.92           H  
ATOM   1165  HA  LEU A  74      10.135   8.729 -23.177  1.00  0.92           H  
ATOM   1166 1HB  LEU A  74       9.921   5.989 -21.903  1.00  0.92           H  
ATOM   1167 2HB  LEU A  74      10.639   7.378 -21.096  1.00  0.92           H  
ATOM   1168  HG  LEU A  74       7.735   7.143 -21.906  1.00  0.92           H  
ATOM   1169 1HD1 LEU A  74       7.468   6.779 -19.477  1.00  0.92           H  
ATOM   1170 2HD1 LEU A  74       8.440   5.533 -20.211  1.00  0.92           H  
ATOM   1171 3HD1 LEU A  74       9.193   6.836 -19.282  1.00  0.92           H  
ATOM   1172 1HD2 LEU A  74       7.490   9.107 -20.463  1.00  0.92           H  
ATOM   1173 2HD2 LEU A  74       9.251   9.148 -20.215  1.00  0.92           H  
ATOM   1174 3HD2 LEU A  74       8.575   9.448 -21.834  1.00  0.92           H  
ATOM   1175  N   GLY A  75      12.093   6.494 -24.347  1.00  0.88           N  
ATOM   1176  CA  GLY A  75      13.481   6.113 -24.516  1.00  0.88           C  
ATOM   1177  C   GLY A  75      13.962   5.095 -23.474  1.00  0.88           C  
ATOM   1178  O   GLY A  75      15.151   5.069 -23.145  1.00  0.88           O  
ATOM   1179  H   GLY A  75      11.402   6.119 -24.995  1.00  0.88           H  
ATOM   1180 1HA  GLY A  75      13.603   5.690 -25.514  1.00  0.88           H  
ATOM   1181 2HA  GLY A  75      14.104   7.004 -24.474  1.00  0.88           H  
ATOM   1182  N   ILE A  76      13.056   4.283 -22.916  1.00  0.84           N  
ATOM   1183  CA  ILE A  76      13.468   3.303 -21.914  1.00  0.84           C  
ATOM   1184  C   ILE A  76      13.750   1.960 -22.574  1.00  0.84           C  
ATOM   1185  O   ILE A  76      12.854   1.317 -23.121  1.00  0.84           O  
ATOM   1186  CB  ILE A  76      12.404   3.134 -20.810  1.00  0.84           C  
ATOM   1187  CG1 ILE A  76      12.193   4.450 -20.100  1.00  0.84           C  
ATOM   1188  CG2 ILE A  76      12.799   2.043 -19.818  1.00  0.84           C  
ATOM   1189  CD1 ILE A  76      11.068   4.398 -19.138  1.00  0.84           C  
ATOM   1190  H   ILE A  76      12.078   4.329 -23.206  1.00  0.84           H  
ATOM   1191  HA  ILE A  76      14.386   3.649 -21.442  1.00  0.84           H  
ATOM   1192  HB  ILE A  76      11.457   2.868 -21.274  1.00  0.84           H  
ATOM   1193 1HG1 ILE A  76      13.097   4.723 -19.571  1.00  0.84           H  
ATOM   1194 2HG1 ILE A  76      11.986   5.219 -20.838  1.00  0.84           H  
ATOM   1195 1HG2 ILE A  76      12.025   1.939 -19.057  1.00  0.84           H  
ATOM   1196 2HG2 ILE A  76      12.915   1.097 -20.341  1.00  0.84           H  
ATOM   1197 3HG2 ILE A  76      13.741   2.309 -19.338  1.00  0.84           H  
ATOM   1198 1HD1 ILE A  76      10.955   5.365 -18.658  1.00  0.84           H  
ATOM   1199 2HD1 ILE A  76      10.155   4.135 -19.661  1.00  0.84           H  
ATOM   1200 3HD1 ILE A  76      11.278   3.643 -18.385  1.00  0.84           H  
ATOM   1201  N   SER A  77      15.016   1.548 -22.516  1.00  0.80           N  
ATOM   1202  CA  SER A  77      15.484   0.324 -23.163  1.00  0.80           C  
ATOM   1203  C   SER A  77      15.694  -0.829 -22.186  1.00  0.80           C  
ATOM   1204  O   SER A  77      16.181  -1.894 -22.566  1.00  0.80           O  
ATOM   1205  CB  SER A  77      16.773   0.597 -23.909  1.00  0.80           C  
ATOM   1206  OG  SER A  77      17.801   0.962 -23.026  1.00  0.80           O  
ATOM   1207  H   SER A  77      15.688   2.133 -22.039  1.00  0.80           H  
ATOM   1208  HA  SER A  77      14.729   0.014 -23.887  1.00  0.80           H  
ATOM   1209 1HB  SER A  77      17.066  -0.291 -24.468  1.00  0.80           H  
ATOM   1210 2HB  SER A  77      16.608   1.398 -24.628  1.00  0.80           H  
ATOM   1211  HG  SER A  77      17.987   0.179 -22.499  1.00  0.80           H  
ATOM   1212  N   GLY A  78      15.348  -0.612 -20.927  1.00  0.76           N  
ATOM   1213  CA  GLY A  78      15.533  -1.636 -19.910  1.00  0.76           C  
ATOM   1214  C   GLY A  78      15.105  -1.175 -18.526  1.00  0.76           C  
ATOM   1215  O   GLY A  78      14.690  -0.028 -18.335  1.00  0.76           O  
ATOM   1216  H   GLY A  78      14.946   0.280 -20.680  1.00  0.76           H  
ATOM   1217 1HA  GLY A  78      14.963  -2.524 -20.187  1.00  0.76           H  
ATOM   1218 2HA  GLY A  78      16.581  -1.932 -19.885  1.00  0.76           H  
ATOM   1219  N   ILE A  79      15.182  -2.104 -17.584  1.00  0.73           N  
ATOM   1220  CA  ILE A  79      14.756  -1.897 -16.209  1.00  0.73           C  
ATOM   1221  C   ILE A  79      15.784  -2.354 -15.136  1.00  0.73           C  
ATOM   1222  O   ILE A  79      16.642  -3.191 -15.415  1.00  0.73           O  
ATOM   1223  CB  ILE A  79      13.397  -2.600 -16.027  1.00  0.73           C  
ATOM   1224  CG1 ILE A  79      13.581  -4.027 -16.359  1.00  0.73           C  
ATOM   1225  CG2 ILE A  79      12.270  -1.940 -16.848  1.00  0.73           C  
ATOM   1226  CD1 ILE A  79      12.419  -4.809 -16.073  1.00  0.73           C  
ATOM   1227  H   ILE A  79      15.547  -3.011 -17.842  1.00  0.73           H  
ATOM   1228  HA  ILE A  79      14.576  -0.839 -16.109  1.00  0.73           H  
ATOM   1229  HB  ILE A  79      13.116  -2.566 -14.990  1.00  0.73           H  
ATOM   1230 1HG1 ILE A  79      13.808  -4.120 -17.416  1.00  0.73           H  
ATOM   1231 2HG1 ILE A  79      14.418  -4.420 -15.790  1.00  0.73           H  
ATOM   1232 1HG2 ILE A  79      11.335  -2.469 -16.662  1.00  0.73           H  
ATOM   1233 2HG2 ILE A  79      12.165  -0.899 -16.540  1.00  0.73           H  
ATOM   1234 3HG2 ILE A  79      12.496  -1.978 -17.907  1.00  0.73           H  
ATOM   1235 1HD1 ILE A  79      12.608  -5.845 -16.342  1.00  0.73           H  
ATOM   1236 2HD1 ILE A  79      12.196  -4.739 -15.021  1.00  0.73           H  
ATOM   1237 3HD1 ILE A  79      11.580  -4.428 -16.651  1.00  0.73           H  
ATOM   1238  N   PRO A  80      15.713  -1.767 -13.925  1.00  0.70           N  
ATOM   1239  CA  PRO A  80      14.863  -0.671 -13.523  1.00  0.70           C  
ATOM   1240  C   PRO A  80      15.334   0.633 -14.113  1.00  0.70           C  
ATOM   1241  O   PRO A  80      16.539   0.870 -14.258  1.00  0.70           O  
ATOM   1242  CB  PRO A  80      14.981  -0.665 -12.005  1.00  0.70           C  
ATOM   1243  CG  PRO A  80      16.360  -1.259 -11.742  1.00  0.70           C  
ATOM   1244  CD  PRO A  80      16.580  -2.268 -12.871  1.00  0.70           C  
ATOM   1245  HA  PRO A  80      13.838  -0.878 -13.803  1.00  0.70           H  
ATOM   1246 1HB  PRO A  80      14.880   0.366 -11.629  1.00  0.70           H  
ATOM   1247 2HB  PRO A  80      14.165  -1.248 -11.561  1.00  0.70           H  
ATOM   1248 1HG  PRO A  80      17.098  -0.460 -11.723  1.00  0.70           H  
ATOM   1249 2HG  PRO A  80      16.395  -1.741 -10.752  1.00  0.70           H  
ATOM   1250 1HD  PRO A  80      17.616  -2.280 -13.206  1.00  0.70           H  
ATOM   1251 2HD  PRO A  80      16.254  -3.246 -12.560  1.00  0.70           H  
ATOM   1252  N   THR A  81      14.377   1.485 -14.386  1.00  0.69           N  
ATOM   1253  CA  THR A  81      14.662   2.841 -14.808  1.00  0.69           C  
ATOM   1254  C   THR A  81      13.837   3.790 -13.973  1.00  0.69           C  
ATOM   1255  O   THR A  81      12.663   3.533 -13.710  1.00  0.69           O  
ATOM   1256  CB  THR A  81      14.432   3.050 -16.319  1.00  0.69           C  
ATOM   1257  OG1 THR A  81      15.314   2.193 -17.074  1.00  0.69           O  
ATOM   1258  CG2 THR A  81      14.692   4.473 -16.681  1.00  0.69           C  
ATOM   1259  H   THR A  81      13.411   1.165 -14.279  1.00  0.69           H  
ATOM   1260  HA  THR A  81      15.711   3.060 -14.607  1.00  0.69           H  
ATOM   1261  HB  THR A  81      13.404   2.807 -16.576  1.00  0.69           H  
ATOM   1262  HG1 THR A  81      14.885   1.337 -17.295  1.00  0.69           H  
ATOM   1263 1HG2 THR A  81      14.532   4.622 -17.740  1.00  0.69           H  
ATOM   1264 2HG2 THR A  81      14.019   5.082 -16.126  1.00  0.69           H  
ATOM   1265 3HG2 THR A  81      15.708   4.735 -16.426  1.00  0.69           H  
ATOM   1266  N   VAL A  82      14.452   4.859 -13.498  1.00  0.70           N  
ATOM   1267  CA  VAL A  82      13.717   5.810 -12.700  1.00  0.70           C  
ATOM   1268  C   VAL A  82      13.764   7.194 -13.322  1.00  0.70           C  
ATOM   1269  O   VAL A  82      14.846   7.743 -13.544  1.00  0.70           O  
ATOM   1270  CB  VAL A  82      14.324   5.874 -11.309  1.00  0.70           C  
ATOM   1271  CG1 VAL A  82      13.533   6.831 -10.507  1.00  0.70           C  
ATOM   1272  CG2 VAL A  82      14.415   4.468 -10.734  1.00  0.70           C  
ATOM   1273  H   VAL A  82      15.437   5.009 -13.692  1.00  0.70           H  
ATOM   1274  HA  VAL A  82      12.681   5.493 -12.628  1.00  0.70           H  
ATOM   1275  HB  VAL A  82      15.320   6.283 -11.378  1.00  0.70           H  
ATOM   1276 1HG1 VAL A  82      13.956   6.940  -9.519  1.00  0.70           H  
ATOM   1277 2HG1 VAL A  82      13.525   7.795 -10.998  1.00  0.70           H  
ATOM   1278 3HG1 VAL A  82      12.515   6.453 -10.441  1.00  0.70           H  
ATOM   1279 1HG2 VAL A  82      14.860   4.498  -9.767  1.00  0.70           H  
ATOM   1280 2HG2 VAL A  82      13.421   4.054 -10.667  1.00  0.70           H  
ATOM   1281 3HG2 VAL A  82      15.030   3.844 -11.379  1.00  0.70           H  
ATOM   1282  N   LEU A  83      12.594   7.754 -13.610  1.00  0.72           N  
ATOM   1283  CA  LEU A  83      12.490   9.093 -14.187  1.00  0.72           C  
ATOM   1284  C   LEU A  83      11.994  10.083 -13.144  1.00  0.72           C  
ATOM   1285  O   LEU A  83      11.005   9.830 -12.453  1.00  0.72           O  
ATOM   1286  CB  LEU A  83      11.548   9.110 -15.384  1.00  0.72           C  
ATOM   1287  CG  LEU A  83      12.098   8.694 -16.760  1.00  0.72           C  
ATOM   1288  CD1 LEU A  83      12.633   7.310 -16.720  1.00  0.72           C  
ATOM   1289  CD2 LEU A  83      10.981   8.786 -17.755  1.00  0.72           C  
ATOM   1290  H   LEU A  83      11.745   7.226 -13.404  1.00  0.72           H  
ATOM   1291  HA  LEU A  83      13.479   9.414 -14.516  1.00  0.72           H  
ATOM   1292 1HB  LEU A  83      10.688   8.502 -15.156  1.00  0.72           H  
ATOM   1293 2HB  LEU A  83      11.218  10.136 -15.496  1.00  0.72           H  
ATOM   1294  HG  LEU A  83      12.905   9.365 -17.054  1.00  0.72           H  
ATOM   1295 1HD1 LEU A  83      12.999   7.028 -17.699  1.00  0.72           H  
ATOM   1296 2HD1 LEU A  83      13.436   7.276 -16.014  1.00  0.72           H  
ATOM   1297 3HD1 LEU A  83      11.881   6.623 -16.433  1.00  0.72           H  
ATOM   1298 1HD2 LEU A  83      11.337   8.501 -18.741  1.00  0.72           H  
ATOM   1299 2HD2 LEU A  83      10.172   8.123 -17.458  1.00  0.72           H  
ATOM   1300 3HD2 LEU A  83      10.620   9.806 -17.783  1.00  0.72           H  
ATOM   1301  N   PHE A  84      12.677  11.212 -13.044  1.00  0.75           N  
ATOM   1302  CA  PHE A  84      12.348  12.242 -12.064  1.00  0.75           C  
ATOM   1303  C   PHE A  84      11.743  13.451 -12.761  1.00  0.75           C  
ATOM   1304  O   PHE A  84      12.427  14.116 -13.557  1.00  0.75           O  
ATOM   1305  CB  PHE A  84      13.633  12.643 -11.374  1.00  0.75           C  
ATOM   1306  CG  PHE A  84      14.295  11.509 -10.607  1.00  0.75           C  
ATOM   1307  CD1 PHE A  84      15.027  10.581 -11.313  1.00  0.75           C  
ATOM   1308  CD2 PHE A  84      14.246  11.377  -9.222  1.00  0.75           C  
ATOM   1309  CE1 PHE A  84      15.654   9.559 -10.694  1.00  0.75           C  
ATOM   1310  CE2 PHE A  84      14.887  10.337  -8.601  1.00  0.75           C  
ATOM   1311  CZ  PHE A  84      15.586   9.434  -9.343  1.00  0.75           C  
ATOM   1312  H   PHE A  84      13.484  11.363 -13.654  1.00  0.75           H  
ATOM   1313  HA  PHE A  84      11.628  11.849 -11.347  1.00  0.75           H  
ATOM   1314 1HB  PHE A  84      14.341  12.998 -12.123  1.00  0.75           H  
ATOM   1315 2HB  PHE A  84      13.457  13.457 -10.704  1.00  0.75           H  
ATOM   1316  HD1 PHE A  84      15.088  10.667 -12.392  1.00  0.75           H  
ATOM   1317  HD2 PHE A  84      13.707  12.089  -8.625  1.00  0.75           H  
ATOM   1318  HE1 PHE A  84      16.203   8.838 -11.283  1.00  0.75           H  
ATOM   1319  HE2 PHE A  84      14.846  10.232  -7.522  1.00  0.75           H  
ATOM   1320  HZ  PHE A  84      16.091   8.630  -8.861  1.00  0.75           H  
ATOM   1321  N   TYR A  85      10.473  13.730 -12.455  1.00  0.80           N  
ATOM   1322  CA  TYR A  85       9.715  14.794 -13.098  1.00  0.80           C  
ATOM   1323  C   TYR A  85       9.374  15.976 -12.205  1.00  0.80           C  
ATOM   1324  O   TYR A  85       9.082  15.830 -11.011  1.00  0.80           O  
ATOM   1325  CB  TYR A  85       8.377  14.264 -13.601  1.00  0.80           C  
ATOM   1326  CG  TYR A  85       8.408  13.295 -14.702  1.00  0.80           C  
ATOM   1327  CD1 TYR A  85       8.652  11.962 -14.454  1.00  0.80           C  
ATOM   1328  CD2 TYR A  85       8.126  13.723 -15.967  1.00  0.80           C  
ATOM   1329  CE1 TYR A  85       8.620  11.074 -15.494  1.00  0.80           C  
ATOM   1330  CE2 TYR A  85       8.093  12.837 -16.997  1.00  0.80           C  
ATOM   1331  CZ  TYR A  85       8.329  11.518 -16.774  1.00  0.80           C  
ATOM   1332  OH  TYR A  85       8.266  10.642 -17.828  1.00  0.80           O  
ATOM   1333  H   TYR A  85       9.988  13.157 -11.773  1.00  0.80           H  
ATOM   1334  HA  TYR A  85      10.314  15.157 -13.915  1.00  0.80           H  
ATOM   1335 1HB  TYR A  85       7.837  13.812 -12.770  1.00  0.80           H  
ATOM   1336 2HB  TYR A  85       7.795  15.112 -13.941  1.00  0.80           H  
ATOM   1337  HD1 TYR A  85       8.868  11.615 -13.436  1.00  0.80           H  
ATOM   1338  HD2 TYR A  85       7.917  14.775 -16.149  1.00  0.80           H  
ATOM   1339  HE1 TYR A  85       8.812  10.028 -15.304  1.00  0.80           H  
ATOM   1340  HE2 TYR A  85       7.862  13.186 -18.005  1.00  0.80           H  
ATOM   1341  HH  TYR A  85       7.950  11.112 -18.605  1.00  0.80           H  
ATOM   1342  N   LYS A  86       9.337  17.148 -12.832  1.00  0.85           N  
ATOM   1343  CA  LYS A  86       8.930  18.385 -12.179  1.00  0.85           C  
ATOM   1344  C   LYS A  86       8.554  19.396 -13.255  1.00  0.85           C  
ATOM   1345  O   LYS A  86       9.194  19.463 -14.304  1.00  0.85           O  
ATOM   1346  CB  LYS A  86      10.075  18.885 -11.311  1.00  0.85           C  
ATOM   1347  CG  LYS A  86       9.828  19.969 -10.308  1.00  0.85           C  
ATOM   1348  CD  LYS A  86      11.122  20.092  -9.473  1.00  0.85           C  
ATOM   1349  CE  LYS A  86      11.047  21.086  -8.342  1.00  0.85           C  
ATOM   1350  NZ  LYS A  86      12.335  21.097  -7.565  1.00  0.85           N  
ATOM   1351  H   LYS A  86       9.579  17.148 -13.822  1.00  0.85           H  
ATOM   1352  HA  LYS A  86       8.051  18.194 -11.559  1.00  0.85           H  
ATOM   1353 1HB  LYS A  86      10.514  18.068 -10.789  1.00  0.85           H  
ATOM   1354 2HB  LYS A  86      10.825  19.291 -11.964  1.00  0.85           H  
ATOM   1355 1HG  LYS A  86       9.614  20.912 -10.812  1.00  0.85           H  
ATOM   1356 2HG  LYS A  86       8.989  19.704  -9.663  1.00  0.85           H  
ATOM   1357 1HD  LYS A  86      11.354  19.117  -9.039  1.00  0.85           H  
ATOM   1358 2HD  LYS A  86      11.945  20.374 -10.129  1.00  0.85           H  
ATOM   1359 1HE  LYS A  86      10.858  22.082  -8.735  1.00  0.85           H  
ATOM   1360 2HE  LYS A  86      10.236  20.809  -7.672  1.00  0.85           H  
ATOM   1361 1HZ  LYS A  86      12.274  21.752  -6.803  1.00  0.85           H  
ATOM   1362 2HZ  LYS A  86      12.528  20.140  -7.181  1.00  0.85           H  
ATOM   1363 3HZ  LYS A  86      13.096  21.359  -8.169  1.00  0.85           H  
ATOM   1364  N   GLY A  87       7.503  20.169 -13.046  1.00  0.89           N  
ATOM   1365  CA  GLY A  87       7.193  21.209 -14.023  1.00  0.89           C  
ATOM   1366  C   GLY A  87       6.602  20.641 -15.310  1.00  0.89           C  
ATOM   1367  O   GLY A  87       6.643  21.282 -16.360  1.00  0.89           O  
ATOM   1368  H   GLY A  87       6.945  20.065 -12.206  1.00  0.89           H  
ATOM   1369 1HA  GLY A  87       6.500  21.912 -13.586  1.00  0.89           H  
ATOM   1370 2HA  GLY A  87       8.100  21.765 -14.255  1.00  0.89           H  
ATOM   1371  N   GLY A  88       6.094  19.420 -15.239  1.00  0.92           N  
ATOM   1372  CA  GLY A  88       5.551  18.718 -16.389  1.00  0.92           C  
ATOM   1373  C   GLY A  88       6.605  18.002 -17.243  1.00  0.92           C  
ATOM   1374  O   GLY A  88       6.251  17.394 -18.254  1.00  0.92           O  
ATOM   1375  H   GLY A  88       6.038  18.973 -14.330  1.00  0.92           H  
ATOM   1376 1HA  GLY A  88       4.820  17.987 -16.041  1.00  0.92           H  
ATOM   1377 2HA  GLY A  88       5.006  19.426 -17.012  1.00  0.92           H  
ATOM   1378  N   THR A  89       7.890  18.046 -16.856  1.00  0.92           N  
ATOM   1379  CA  THR A  89       8.905  17.395 -17.683  1.00  0.92           C  
ATOM   1380  C   THR A  89       9.917  16.597 -16.877  1.00  0.92           C  
ATOM   1381  O   THR A  89       9.834  16.524 -15.655  1.00  0.92           O  
ATOM   1382  CB  THR A  89       9.660  18.440 -18.522  1.00  0.92           C  
ATOM   1383  OG1 THR A  89      10.462  17.761 -19.511  1.00  0.92           O  
ATOM   1384  CG2 THR A  89      10.557  19.296 -17.620  1.00  0.92           C  
ATOM   1385  H   THR A  89       8.172  18.560 -16.020  1.00  0.92           H  
ATOM   1386  HA  THR A  89       8.409  16.701 -18.360  1.00  0.92           H  
ATOM   1387  HB  THR A  89       8.940  19.084 -19.028  1.00  0.92           H  
ATOM   1388  HG1 THR A  89      10.906  18.414 -20.062  1.00  0.92           H  
ATOM   1389 1HG2 THR A  89      11.082  20.033 -18.224  1.00  0.92           H  
ATOM   1390 2HG2 THR A  89       9.938  19.807 -16.878  1.00  0.92           H  
ATOM   1391 3HG2 THR A  89      11.287  18.671 -17.106  1.00  0.92           H  
ATOM   1392  N   VAL A  90      10.887  16.005 -17.571  1.00  0.89           N  
ATOM   1393  CA  VAL A  90      11.900  15.188 -16.905  1.00  0.89           C  
ATOM   1394  C   VAL A  90      13.114  16.028 -16.552  1.00  0.89           C  
ATOM   1395  O   VAL A  90      13.670  16.731 -17.397  1.00  0.89           O  
ATOM   1396  CB  VAL A  90      12.330  13.974 -17.764  1.00  0.89           C  
ATOM   1397  CG1 VAL A  90      13.434  13.196 -17.057  1.00  0.89           C  
ATOM   1398  CG2 VAL A  90      11.194  13.070 -17.963  1.00  0.89           C  
ATOM   1399  H   VAL A  90      10.907  16.175 -18.569  1.00  0.89           H  
ATOM   1400  HA  VAL A  90      11.476  14.795 -15.982  1.00  0.89           H  
ATOM   1401  HB  VAL A  90      12.707  14.324 -18.724  1.00  0.89           H  
ATOM   1402 1HG1 VAL A  90      13.730  12.341 -17.661  1.00  0.89           H  
ATOM   1403 2HG1 VAL A  90      14.292  13.839 -16.911  1.00  0.89           H  
ATOM   1404 3HG1 VAL A  90      13.069  12.843 -16.087  1.00  0.89           H  
ATOM   1405 1HG2 VAL A  90      11.499  12.213 -18.561  1.00  0.89           H  
ATOM   1406 2HG2 VAL A  90      10.870  12.734 -16.985  1.00  0.89           H  
ATOM   1407 3HG2 VAL A  90      10.395  13.603 -18.470  1.00  0.89           H  
ATOM   1408  N   THR A  91      13.513  15.949 -15.294  1.00  0.85           N  
ATOM   1409  CA  THR A  91      14.639  16.693 -14.769  1.00  0.85           C  
ATOM   1410  C   THR A  91      15.871  15.799 -14.634  1.00  0.85           C  
ATOM   1411  O   THR A  91      17.002  16.286 -14.588  1.00  0.85           O  
ATOM   1412  CB  THR A  91      14.268  17.273 -13.409  1.00  0.85           C  
ATOM   1413  OG1 THR A  91      13.989  16.193 -12.506  1.00  0.85           O  
ATOM   1414  CG2 THR A  91      13.026  18.121 -13.531  1.00  0.85           C  
ATOM   1415  H   THR A  91      12.994  15.348 -14.666  1.00  0.85           H  
ATOM   1416  HA  THR A  91      14.875  17.506 -15.454  1.00  0.85           H  
ATOM   1417  HB  THR A  91      15.091  17.871 -13.023  1.00  0.85           H  
ATOM   1418  HG1 THR A  91      13.379  15.555 -12.948  1.00  0.85           H  
ATOM   1419 1HG2 THR A  91      12.789  18.505 -12.552  1.00  0.85           H  
ATOM   1420 2HG2 THR A  91      13.207  18.947 -14.218  1.00  0.85           H  
ATOM   1421 3HG2 THR A  91      12.195  17.515 -13.903  1.00  0.85           H  
ATOM   1422  N   GLY A  92      15.650  14.486 -14.630  1.00  0.81           N  
ATOM   1423  CA  GLY A  92      16.763  13.544 -14.525  1.00  0.81           C  
ATOM   1424  C   GLY A  92      16.336  12.083 -14.600  1.00  0.81           C  
ATOM   1425  O   GLY A  92      15.141  11.767 -14.639  1.00  0.81           O  
ATOM   1426  H   GLY A  92      14.686  14.165 -14.629  1.00  0.81           H  
ATOM   1427 1HA  GLY A  92      17.481  13.752 -15.318  1.00  0.81           H  
ATOM   1428 2HA  GLY A  92      17.281  13.717 -13.583  1.00  0.81           H  
ATOM   1429  N   ARG A  93      17.334  11.192 -14.657  1.00  0.78           N  
ATOM   1430  CA  ARG A  93      17.096   9.751 -14.766  1.00  0.78           C  
ATOM   1431  C   ARG A  93      18.204   8.889 -14.140  1.00  0.78           C  
ATOM   1432  O   ARG A  93      19.392   9.198 -14.274  1.00  0.78           O  
ATOM   1433  CB  ARG A  93      16.936   9.356 -16.235  1.00  0.78           C  
ATOM   1434  CG  ARG A  93      16.683   7.871 -16.490  1.00  0.78           C  
ATOM   1435  CD  ARG A  93      16.538   7.550 -17.938  1.00  0.78           C  
ATOM   1436  NE  ARG A  93      15.356   8.141 -18.525  1.00  0.78           N  
ATOM   1437  CZ  ARG A  93      14.940   7.932 -19.791  1.00  0.78           C  
ATOM   1438  NH1 ARG A  93      15.631   7.134 -20.579  1.00  0.78           N  
ATOM   1439  NH2 ARG A  93      13.841   8.527 -20.225  1.00  0.78           N  
ATOM   1440  H   ARG A  93      18.288  11.524 -14.621  1.00  0.78           H  
ATOM   1441  HA  ARG A  93      16.168   9.535 -14.253  1.00  0.78           H  
ATOM   1442 1HB  ARG A  93      16.094   9.902 -16.663  1.00  0.78           H  
ATOM   1443 2HB  ARG A  93      17.829   9.638 -16.790  1.00  0.78           H  
ATOM   1444 1HG  ARG A  93      17.519   7.298 -16.119  1.00  0.78           H  
ATOM   1445 2HG  ARG A  93      15.782   7.560 -15.972  1.00  0.78           H  
ATOM   1446 1HD  ARG A  93      17.409   7.920 -18.478  1.00  0.78           H  
ATOM   1447 2HD  ARG A  93      16.473   6.473 -18.059  1.00  0.78           H  
ATOM   1448  HE  ARG A  93      14.802   8.756 -17.946  1.00  0.78           H  
ATOM   1449 1HH1 ARG A  93      16.463   6.687 -20.234  1.00  0.78           H  
ATOM   1450 2HH1 ARG A  93      15.348   6.969 -21.543  1.00  0.78           H  
ATOM   1451 1HH2 ARG A  93      13.321   9.138 -19.613  1.00  0.78           H  
ATOM   1452 2HH2 ARG A  93      13.501   8.361 -21.180  1.00  0.78           H  
ATOM   1453  N   VAL A  94      17.795   7.801 -13.481  1.00  0.76           N  
ATOM   1454  CA  VAL A  94      18.707   6.801 -12.908  1.00  0.76           C  
ATOM   1455  C   VAL A  94      18.411   5.429 -13.532  1.00  0.76           C  
ATOM   1456  O   VAL A  94      17.251   5.054 -13.700  1.00  0.76           O  
ATOM   1457  CB  VAL A  94      18.592   6.766 -11.357  1.00  0.76           C  
ATOM   1458  CG1 VAL A  94      19.489   5.671 -10.748  1.00  0.76           C  
ATOM   1459  CG2 VAL A  94      19.013   8.120 -10.803  1.00  0.76           C  
ATOM   1460  H   VAL A  94      16.788   7.656 -13.404  1.00  0.76           H  
ATOM   1461  HA  VAL A  94      19.731   7.078 -13.160  1.00  0.76           H  
ATOM   1462  HB  VAL A  94      17.570   6.551 -11.075  1.00  0.76           H  
ATOM   1463 1HG1 VAL A  94      19.390   5.672  -9.660  1.00  0.76           H  
ATOM   1464 2HG1 VAL A  94      19.193   4.691 -11.131  1.00  0.76           H  
ATOM   1465 3HG1 VAL A  94      20.528   5.863 -11.012  1.00  0.76           H  
ATOM   1466 1HG2 VAL A  94      18.940   8.125  -9.724  1.00  0.76           H  
ATOM   1467 2HG2 VAL A  94      20.038   8.304 -11.101  1.00  0.76           H  
ATOM   1468 3HG2 VAL A  94      18.396   8.905 -11.200  1.00  0.76           H  
ATOM   1469  N   ILE A  95      19.454   4.721 -13.973  1.00  0.76           N  
ATOM   1470  CA  ILE A  95      19.269   3.413 -14.621  1.00  0.76           C  
ATOM   1471  C   ILE A  95      20.038   2.303 -13.902  1.00  0.76           C  
ATOM   1472  O   ILE A  95      21.228   2.454 -13.608  1.00  0.76           O  
ATOM   1473  CB  ILE A  95      19.691   3.456 -16.108  1.00  0.76           C  
ATOM   1474  CG1 ILE A  95      18.859   4.491 -16.861  1.00  0.76           C  
ATOM   1475  CG2 ILE A  95      19.475   2.086 -16.744  1.00  0.76           C  
ATOM   1476  CD1 ILE A  95      19.350   4.763 -18.252  1.00  0.76           C  
ATOM   1477  H   ILE A  95      20.389   5.077 -13.834  1.00  0.76           H  
ATOM   1478  HA  ILE A  95      18.211   3.151 -14.583  1.00  0.76           H  
ATOM   1479  HB  ILE A  95      20.739   3.738 -16.188  1.00  0.76           H  
ATOM   1480 1HG1 ILE A  95      17.837   4.135 -16.919  1.00  0.76           H  
ATOM   1481 2HG1 ILE A  95      18.875   5.422 -16.317  1.00  0.76           H  
ATOM   1482 1HG2 ILE A  95      19.767   2.122 -17.790  1.00  0.76           H  
ATOM   1483 2HG2 ILE A  95      20.076   1.342 -16.231  1.00  0.76           H  
ATOM   1484 3HG2 ILE A  95      18.414   1.815 -16.668  1.00  0.76           H  
ATOM   1485 1HD1 ILE A  95      18.713   5.502 -18.727  1.00  0.76           H  
ATOM   1486 2HD1 ILE A  95      20.373   5.139 -18.211  1.00  0.76           H  
ATOM   1487 3HD1 ILE A  95      19.325   3.840 -18.830  1.00  0.76           H  
ATOM   1488  N   GLY A  96      19.353   1.190 -13.630  1.00  0.77           N  
ATOM   1489  CA  GLY A  96      19.944   0.057 -12.940  1.00  0.77           C  
ATOM   1490  C   GLY A  96      19.780   0.284 -11.447  1.00  0.77           C  
ATOM   1491  O   GLY A  96      19.338   1.357 -11.043  1.00  0.77           O  
ATOM   1492  H   GLY A  96      18.372   1.125 -13.909  1.00  0.77           H  
ATOM   1493 1HA  GLY A  96      19.445  -0.857 -13.252  1.00  0.77           H  
ATOM   1494 2HA  GLY A  96      20.996  -0.022 -13.205  1.00  0.77           H  
ATOM   1495  N   PRO A  97      20.184  -0.662 -10.587  1.00  0.78           N  
ATOM   1496  CA  PRO A  97      20.024  -0.616  -9.137  1.00  0.78           C  
ATOM   1497  C   PRO A  97      21.056   0.283  -8.458  1.00  0.78           C  
ATOM   1498  O   PRO A  97      21.692  -0.085  -7.467  1.00  0.78           O  
ATOM   1499  CB  PRO A  97      20.234  -2.081  -8.768  1.00  0.78           C  
ATOM   1500  CG  PRO A  97      21.246  -2.572  -9.790  1.00  0.78           C  
ATOM   1501  CD  PRO A  97      20.865  -1.860 -11.088  1.00  0.78           C  
ATOM   1502  HA  PRO A  97      19.007  -0.307  -8.894  1.00  0.78           H  
ATOM   1503 1HB  PRO A  97      20.594  -2.156  -7.731  1.00  0.78           H  
ATOM   1504 2HB  PRO A  97      19.270  -2.622  -8.811  1.00  0.78           H  
ATOM   1505 1HG  PRO A  97      22.267  -2.329  -9.457  1.00  0.78           H  
ATOM   1506 2HG  PRO A  97      21.193  -3.671  -9.875  1.00  0.78           H  
ATOM   1507 1HD  PRO A  97      21.776  -1.587 -11.638  1.00  0.78           H  
ATOM   1508 2HD  PRO A  97      20.187  -2.476 -11.687  1.00  0.78           H  
ATOM   1509  N   ASN A  98      21.202   1.495  -8.965  1.00  0.79           N  
ATOM   1510  CA  ASN A  98      22.168   2.410  -8.396  1.00  0.79           C  
ATOM   1511  C   ASN A  98      21.496   3.145  -7.268  1.00  0.79           C  
ATOM   1512  O   ASN A  98      21.044   4.282  -7.415  1.00  0.79           O  
ATOM   1513  CB  ASN A  98      22.720   3.316  -9.471  1.00  0.79           C  
ATOM   1514  CG  ASN A  98      23.901   4.163  -9.022  1.00  0.79           C  
ATOM   1515  OD1 ASN A  98      24.014   4.681  -7.882  1.00  0.79           O  
ATOM   1516  ND2 ASN A  98      24.824   4.321  -9.941  1.00  0.79           N  
ATOM   1517  H   ASN A  98      20.620   1.773  -9.751  1.00  0.79           H  
ATOM   1518  HA  ASN A  98      22.994   1.838  -7.971  1.00  0.79           H  
ATOM   1519 1HB  ASN A  98      23.027   2.711 -10.327  1.00  0.79           H  
ATOM   1520 2HB  ASN A  98      21.928   3.979  -9.817  1.00  0.79           H  
ATOM   1521 1HD2 ASN A  98      25.642   4.865  -9.746  1.00  0.79           H  
ATOM   1522 2HD2 ASN A  98      24.710   3.898 -10.842  1.00  0.79           H  
ATOM   1523  N   LEU A  99      21.477   2.481  -6.126  1.00  0.79           N  
ATOM   1524  CA  LEU A  99      20.736   2.929  -4.958  1.00  0.79           C  
ATOM   1525  C   LEU A  99      21.249   4.256  -4.410  1.00  0.79           C  
ATOM   1526  O   LEU A  99      20.478   5.084  -3.913  1.00  0.79           O  
ATOM   1527  CB  LEU A  99      20.853   1.871  -3.870  1.00  0.79           C  
ATOM   1528  CG  LEU A  99      20.244   0.521  -4.235  1.00  0.79           C  
ATOM   1529  CD1 LEU A  99      20.461  -0.458  -3.102  1.00  0.79           C  
ATOM   1530  CD2 LEU A  99      18.828   0.681  -4.576  1.00  0.79           C  
ATOM   1531  H   LEU A  99      21.904   1.553  -6.140  1.00  0.79           H  
ATOM   1532  HA  LEU A  99      19.689   3.046  -5.239  1.00  0.79           H  
ATOM   1533 1HB  LEU A  99      21.908   1.719  -3.640  1.00  0.79           H  
ATOM   1534 2HB  LEU A  99      20.356   2.235  -2.974  1.00  0.79           H  
ATOM   1535  HG  LEU A  99      20.765   0.127  -5.105  1.00  0.79           H  
ATOM   1536 1HD1 LEU A  99      20.051  -1.430  -3.382  1.00  0.79           H  
ATOM   1537 2HD1 LEU A  99      21.529  -0.556  -2.907  1.00  0.79           H  
ATOM   1538 3HD1 LEU A  99      19.958  -0.097  -2.206  1.00  0.79           H  
ATOM   1539 1HD2 LEU A  99      18.440  -0.286  -4.857  1.00  0.79           H  
ATOM   1540 2HD2 LEU A  99      18.300   1.056  -3.732  1.00  0.79           H  
ATOM   1541 3HD2 LEU A  99      18.737   1.375  -5.410  1.00  0.79           H  
ATOM   1542  N   ASP A 100      22.556   4.485  -4.512  1.00  0.78           N  
ATOM   1543  CA  ASP A 100      23.091   5.727  -3.978  1.00  0.78           C  
ATOM   1544  C   ASP A 100      22.687   6.893  -4.860  1.00  0.78           C  
ATOM   1545  O   ASP A 100      22.272   7.942  -4.357  1.00  0.78           O  
ATOM   1546  CB  ASP A 100      24.611   5.662  -3.886  1.00  0.78           C  
ATOM   1547  CG  ASP A 100      25.099   4.698  -2.818  1.00  0.78           C  
ATOM   1548  OD1 ASP A 100      24.304   4.284  -2.003  1.00  0.78           O  
ATOM   1549  OD2 ASP A 100      26.259   4.379  -2.827  1.00  0.78           O  
ATOM   1550  H   ASP A 100      23.159   3.799  -4.944  1.00  0.78           H  
ATOM   1551  HA  ASP A 100      22.679   5.888  -2.982  1.00  0.78           H  
ATOM   1552 1HB  ASP A 100      25.018   5.352  -4.851  1.00  0.78           H  
ATOM   1553 2HB  ASP A 100      25.005   6.658  -3.674  1.00  0.78           H  
ATOM   1554  N   THR A 101      22.746   6.697  -6.182  1.00  0.77           N  
ATOM   1555  CA  THR A 101      22.376   7.759  -7.097  1.00  0.77           C  
ATOM   1556  C   THR A 101      20.887   7.992  -6.998  1.00  0.77           C  
ATOM   1557  O   THR A 101      20.429   9.127  -7.055  1.00  0.77           O  
ATOM   1558  CB  THR A 101      22.757   7.466  -8.538  1.00  0.77           C  
ATOM   1559  OG1 THR A 101      24.166   7.255  -8.624  1.00  0.77           O  
ATOM   1560  CG2 THR A 101      22.382   8.647  -9.382  1.00  0.77           C  
ATOM   1561  H   THR A 101      23.076   5.814  -6.574  1.00  0.77           H  
ATOM   1562  HA  THR A 101      22.885   8.675  -6.792  1.00  0.77           H  
ATOM   1563  HB  THR A 101      22.225   6.581  -8.886  1.00  0.77           H  
ATOM   1564  HG1 THR A 101      24.368   6.415  -8.171  1.00  0.77           H  
ATOM   1565 1HG2 THR A 101      22.644   8.453 -10.422  1.00  0.77           H  
ATOM   1566 2HG2 THR A 101      21.321   8.815  -9.294  1.00  0.77           H  
ATOM   1567 3HG2 THR A 101      22.915   9.528  -9.028  1.00  0.77           H  
ATOM   1568  N   LEU A 102      20.119   6.907  -6.878  1.00  0.75           N  
ATOM   1569  CA  LEU A 102      18.676   7.003  -6.769  1.00  0.75           C  
ATOM   1570  C   LEU A 102      18.315   7.967  -5.653  1.00  0.75           C  
ATOM   1571  O   LEU A 102      17.513   8.889  -5.842  1.00  0.75           O  
ATOM   1572  CB  LEU A 102      18.081   5.653  -6.389  1.00  0.75           C  
ATOM   1573  CG  LEU A 102      16.637   5.667  -6.255  1.00  0.75           C  
ATOM   1574  CD1 LEU A 102      16.091   5.896  -7.588  1.00  0.75           C  
ATOM   1575  CD2 LEU A 102      16.161   4.394  -5.587  1.00  0.75           C  
ATOM   1576  H   LEU A 102      20.549   5.984  -6.869  1.00  0.75           H  
ATOM   1577  HA  LEU A 102      18.261   7.360  -7.705  1.00  0.75           H  
ATOM   1578 1HB  LEU A 102      18.357   4.918  -7.148  1.00  0.75           H  
ATOM   1579 2HB  LEU A 102      18.495   5.337  -5.441  1.00  0.75           H  
ATOM   1580  HG  LEU A 102      16.348   6.515  -5.657  1.00  0.75           H  
ATOM   1581 1HD1 LEU A 102      15.031   5.968  -7.529  1.00  0.75           H  
ATOM   1582 2HD1 LEU A 102      16.493   6.804  -7.967  1.00  0.75           H  
ATOM   1583 3HD1 LEU A 102      16.382   5.078  -8.232  1.00  0.75           H  
ATOM   1584 1HD2 LEU A 102      15.081   4.406  -5.477  1.00  0.75           H  
ATOM   1585 2HD2 LEU A 102      16.450   3.554  -6.161  1.00  0.75           H  
ATOM   1586 3HD2 LEU A 102      16.619   4.332  -4.620  1.00  0.75           H  
ATOM   1587  N   ARG A 103      18.920   7.746  -4.480  1.00  0.75           N  
ATOM   1588  CA  ARG A 103      18.688   8.604  -3.337  1.00  0.75           C  
ATOM   1589  C   ARG A 103      19.107  10.035  -3.604  1.00  0.75           C  
ATOM   1590  O   ARG A 103      18.308  10.953  -3.418  1.00  0.75           O  
ATOM   1591  CB  ARG A 103      19.433   8.096  -2.112  1.00  0.75           C  
ATOM   1592  CG  ARG A 103      19.286   8.986  -0.871  1.00  0.75           C  
ATOM   1593  CD  ARG A 103      20.097   8.490   0.285  1.00  0.75           C  
ATOM   1594  NE  ARG A 103      21.536   8.446  -0.010  1.00  0.75           N  
ATOM   1595  CZ  ARG A 103      22.382   9.508  -0.006  1.00  0.75           C  
ATOM   1596  NH1 ARG A 103      21.960  10.720   0.291  1.00  0.75           N  
ATOM   1597  NH2 ARG A 103      23.661   9.322  -0.303  1.00  0.75           N  
ATOM   1598  H   ARG A 103      19.559   6.953  -4.380  1.00  0.75           H  
ATOM   1599  HA  ARG A 103      17.621   8.596  -3.119  1.00  0.75           H  
ATOM   1600 1HB  ARG A 103      19.078   7.098  -1.862  1.00  0.75           H  
ATOM   1601 2HB  ARG A 103      20.498   8.014  -2.345  1.00  0.75           H  
ATOM   1602 1HG  ARG A 103      19.632   9.994  -1.112  1.00  0.75           H  
ATOM   1603 2HG  ARG A 103      18.239   9.032  -0.568  1.00  0.75           H  
ATOM   1604 1HD  ARG A 103      19.946   9.162   1.132  1.00  0.75           H  
ATOM   1605 2HD  ARG A 103      19.773   7.486   0.553  1.00  0.75           H  
ATOM   1606  HE  ARG A 103      21.928   7.546  -0.253  1.00  0.75           H  
ATOM   1607 1HH1 ARG A 103      20.975  10.910   0.524  1.00  0.75           H  
ATOM   1608 2HH1 ARG A 103      22.602  11.497   0.280  1.00  0.75           H  
ATOM   1609 1HH2 ARG A 103      24.002   8.397  -0.527  1.00  0.75           H  
ATOM   1610 2HH2 ARG A 103      24.297  10.109  -0.315  1.00  0.75           H  
ATOM   1611  N   GLU A 104      20.341  10.243  -4.071  1.00  0.74           N  
ATOM   1612  CA  GLU A 104      20.784  11.616  -4.262  1.00  0.74           C  
ATOM   1613  C   GLU A 104      19.911  12.340  -5.283  1.00  0.74           C  
ATOM   1614  O   GLU A 104      19.562  13.507  -5.095  1.00  0.74           O  
ATOM   1615  CB  GLU A 104      22.261  11.654  -4.693  1.00  0.74           C  
ATOM   1616  CG  GLU A 104      23.263  11.277  -3.580  1.00  0.74           C  
ATOM   1617  CD  GLU A 104      24.717  11.306  -4.033  1.00  0.74           C  
ATOM   1618  OE1 GLU A 104      24.954  11.463  -5.208  1.00  0.74           O  
ATOM   1619  OE2 GLU A 104      25.586  11.185  -3.194  1.00  0.74           O  
ATOM   1620  H   GLU A 104      20.971   9.459  -4.255  1.00  0.74           H  
ATOM   1621  HA  GLU A 104      20.694  12.137  -3.307  1.00  0.74           H  
ATOM   1622 1HB  GLU A 104      22.408  10.956  -5.521  1.00  0.74           H  
ATOM   1623 2HB  GLU A 104      22.510  12.651  -5.055  1.00  0.74           H  
ATOM   1624 1HG  GLU A 104      23.135  11.964  -2.742  1.00  0.74           H  
ATOM   1625 2HG  GLU A 104      23.019  10.274  -3.226  1.00  0.74           H  
ATOM   1626  N   ALA A 105      19.523  11.650  -6.352  1.00  0.75           N  
ATOM   1627  CA  ALA A 105      18.681  12.241  -7.373  1.00  0.75           C  
ATOM   1628  C   ALA A 105      17.330  12.642  -6.786  1.00  0.75           C  
ATOM   1629  O   ALA A 105      16.810  13.722  -7.081  1.00  0.75           O  
ATOM   1630  CB  ALA A 105      18.511  11.263  -8.517  1.00  0.75           C  
ATOM   1631  H   ALA A 105      19.832  10.691  -6.467  1.00  0.75           H  
ATOM   1632  HA  ALA A 105      19.170  13.145  -7.740  1.00  0.75           H  
ATOM   1633 1HB  ALA A 105      17.892  11.705  -9.296  1.00  0.75           H  
ATOM   1634 2HB  ALA A 105      19.486  11.006  -8.926  1.00  0.75           H  
ATOM   1635 3HB  ALA A 105      18.034  10.361  -8.137  1.00  0.75           H  
ATOM   1636  N   ALA A 106      16.768  11.792  -5.915  1.00  0.77           N  
ATOM   1637  CA  ALA A 106      15.499  12.118  -5.282  1.00  0.77           C  
ATOM   1638  C   ALA A 106      15.634  13.363  -4.418  1.00  0.77           C  
ATOM   1639  O   ALA A 106      14.763  14.240  -4.431  1.00  0.77           O  
ATOM   1640  CB  ALA A 106      15.021  10.954  -4.433  1.00  0.77           C  
ATOM   1641  H   ALA A 106      17.214  10.897  -5.706  1.00  0.77           H  
ATOM   1642  HA  ALA A 106      14.769  12.321  -6.063  1.00  0.77           H  
ATOM   1643 1HB  ALA A 106      14.063  11.200  -3.977  1.00  0.77           H  
ATOM   1644 2HB  ALA A 106      14.913  10.067  -5.055  1.00  0.77           H  
ATOM   1645 3HB  ALA A 106      15.751  10.755  -3.649  1.00  0.77           H  
ATOM   1646  N   GLU A 107      16.759  13.472  -3.704  1.00  0.81           N  
ATOM   1647  CA  GLU A 107      16.976  14.621  -2.839  1.00  0.81           C  
ATOM   1648  C   GLU A 107      17.102  15.902  -3.662  1.00  0.81           C  
ATOM   1649  O   GLU A 107      16.503  16.921  -3.312  1.00  0.81           O  
ATOM   1650  CB  GLU A 107      18.229  14.395  -1.973  1.00  0.81           C  
ATOM   1651  CG  GLU A 107      18.063  13.287  -0.913  1.00  0.81           C  
ATOM   1652  CD  GLU A 107      19.344  12.931  -0.199  1.00  0.81           C  
ATOM   1653  OE1 GLU A 107      20.355  13.532  -0.478  1.00  0.81           O  
ATOM   1654  OE2 GLU A 107      19.325  12.018   0.606  1.00  0.81           O  
ATOM   1655  H   GLU A 107      17.449  12.718  -3.736  1.00  0.81           H  
ATOM   1656  HA  GLU A 107      16.115  14.724  -2.183  1.00  0.81           H  
ATOM   1657 1HB  GLU A 107      19.067  14.123  -2.611  1.00  0.81           H  
ATOM   1658 2HB  GLU A 107      18.491  15.321  -1.463  1.00  0.81           H  
ATOM   1659 1HG  GLU A 107      17.342  13.621  -0.174  1.00  0.81           H  
ATOM   1660 2HG  GLU A 107      17.657  12.397  -1.394  1.00  0.81           H  
ATOM   1661  N   GLU A 108      17.828  15.842  -4.791  1.00  0.87           N  
ATOM   1662  CA  GLU A 108      17.981  17.022  -5.647  1.00  0.87           C  
ATOM   1663  C   GLU A 108      16.651  17.443  -6.274  1.00  0.87           C  
ATOM   1664  O   GLU A 108      16.366  18.634  -6.412  1.00  0.87           O  
ATOM   1665  CB  GLU A 108      19.041  16.801  -6.740  1.00  0.87           C  
ATOM   1666  CG  GLU A 108      20.498  16.746  -6.232  1.00  0.87           C  
ATOM   1667  CD  GLU A 108      21.531  16.571  -7.347  1.00  0.87           C  
ATOM   1668  OE1 GLU A 108      21.145  16.365  -8.476  1.00  0.87           O  
ATOM   1669  OE2 GLU A 108      22.704  16.659  -7.058  1.00  0.87           O  
ATOM   1670  H   GLU A 108      18.307  14.971  -5.029  1.00  0.87           H  
ATOM   1671  HA  GLU A 108      18.322  17.846  -5.021  1.00  0.87           H  
ATOM   1672 1HB  GLU A 108      18.834  15.855  -7.248  1.00  0.87           H  
ATOM   1673 2HB  GLU A 108      18.969  17.593  -7.483  1.00  0.87           H  
ATOM   1674 1HG  GLU A 108      20.715  17.667  -5.694  1.00  0.87           H  
ATOM   1675 2HG  GLU A 108      20.588  15.918  -5.529  1.00  0.87           H  
ATOM   1676  N   LEU A 109      15.825  16.465  -6.642  1.00  0.96           N  
ATOM   1677  CA  LEU A 109      14.517  16.741  -7.219  1.00  0.96           C  
ATOM   1678  C   LEU A 109      13.618  17.480  -6.222  1.00  0.96           C  
ATOM   1679  O   LEU A 109      12.977  18.498  -6.541  1.00  0.96           O  
ATOM   1680  CB  LEU A 109      13.819  15.418  -7.569  1.00  0.96           C  
ATOM   1681  CG  LEU A 109      12.394  15.552  -8.123  1.00  0.96           C  
ATOM   1682  CD1 LEU A 109      12.433  16.249  -9.460  1.00  0.96           C  
ATOM   1683  CD2 LEU A 109      11.688  14.188  -8.233  1.00  0.96           C  
ATOM   1684  H   LEU A 109      16.125  15.495  -6.542  1.00  0.96           H  
ATOM   1685  HA  LEU A 109      14.647  17.349  -8.112  1.00  0.96           H  
ATOM   1686 1HB  LEU A 109      14.424  14.891  -8.307  1.00  0.96           H  
ATOM   1687 2HB  LEU A 109      13.767  14.803  -6.678  1.00  0.96           H  
ATOM   1688  HG  LEU A 109      11.846  16.174  -7.439  1.00  0.96           H  
ATOM   1689 1HD1 LEU A 109      11.424  16.358  -9.816  1.00  0.96           H  
ATOM   1690 2HD1 LEU A 109      12.900  17.223  -9.363  1.00  0.96           H  
ATOM   1691 3HD1 LEU A 109      12.994  15.655 -10.167  1.00  0.96           H  
ATOM   1692 1HD2 LEU A 109      10.668  14.326  -8.604  1.00  0.96           H  
ATOM   1693 2HD2 LEU A 109      12.205  13.563  -8.905  1.00  0.96           H  
ATOM   1694 3HD2 LEU A 109      11.654  13.720  -7.258  1.00  0.96           H  
ATOM   1695  N   TRP A 110      13.554  16.917  -5.016  1.00  1.08           N  
ATOM   1696  CA  TRP A 110      12.693  17.364  -3.932  1.00  1.08           C  
ATOM   1697  C   TRP A 110      13.041  18.715  -3.290  1.00  1.08           C  
ATOM   1698  O   TRP A 110      12.155  19.565  -3.152  1.00  1.08           O  
ATOM   1699  CB  TRP A 110      12.680  16.260  -2.886  1.00  1.08           C  
ATOM   1700  CG  TRP A 110      11.815  16.458  -1.698  1.00  1.08           C  
ATOM   1701  CD1 TRP A 110      12.234  16.648  -0.418  1.00  1.08           C  
ATOM   1702  CD2 TRP A 110      10.369  16.487  -1.655  1.00  1.08           C  
ATOM   1703  NE1 TRP A 110      11.157  16.760   0.421  1.00  1.08           N  
ATOM   1704  CE2 TRP A 110      10.006  16.663  -0.322  1.00  1.08           C  
ATOM   1705  CE3 TRP A 110       9.366  16.375  -2.627  1.00  1.08           C  
ATOM   1706  CZ2 TRP A 110       8.689  16.719   0.070  1.00  1.08           C  
ATOM   1707  CZ3 TRP A 110       8.046  16.442  -2.224  1.00  1.08           C  
ATOM   1708  CH2 TRP A 110       7.721  16.605  -0.917  1.00  1.08           C  
ATOM   1709  H   TRP A 110      14.126  16.089  -4.841  1.00  1.08           H  
ATOM   1710  HA  TRP A 110      11.689  17.443  -4.335  1.00  1.08           H  
ATOM   1711 1HB  TRP A 110      12.414  15.327  -3.361  1.00  1.08           H  
ATOM   1712 2HB  TRP A 110      13.703  16.127  -2.521  1.00  1.08           H  
ATOM   1713  HD1 TRP A 110      13.278  16.687  -0.107  1.00  1.08           H  
ATOM   1714  HE1 TRP A 110      11.197  16.897   1.424  1.00  1.08           H  
ATOM   1715  HE3 TRP A 110       9.615  16.240  -3.678  1.00  1.08           H  
ATOM   1716  HZ2 TRP A 110       8.392  16.852   1.112  1.00  1.08           H  
ATOM   1717  HZ3 TRP A 110       7.265  16.358  -2.976  1.00  1.08           H  
ATOM   1718  HH2 TRP A 110       6.670  16.651  -0.638  1.00  1.08           H  
ATOM   1719  N   SER A 111      14.297  18.915  -2.874  1.00  1.22           N  
ATOM   1720  CA  SER A 111      14.647  20.147  -2.162  1.00  1.22           C  
ATOM   1721  C   SER A 111      16.152  20.378  -2.045  1.00  1.22           C  
ATOM   1722  O   SER A 111      16.631  21.453  -2.414  1.00  1.22           O  
ATOM   1723  OXT SER A 111      16.762  19.714  -1.207  1.00  1.22           O  
ATOM   1724  CB  SER A 111      14.048  20.121  -0.764  1.00  1.22           C  
ATOM   1725  OG  SER A 111      14.401  21.270  -0.045  1.00  1.22           O  
ATOM   1726  H   SER A 111      15.013  18.203  -3.037  1.00  1.22           H  
ATOM   1727  HA  SER A 111      14.221  20.985  -2.714  1.00  1.22           H  
ATOM   1728 1HB  SER A 111      12.963  20.048  -0.821  1.00  1.22           H  
ATOM   1729 2HB  SER A 111      14.405  19.237  -0.238  1.00  1.22           H  
ATOM   1730  HG  SER A 111      14.023  22.010  -0.530  1.00  1.22           H  
TER    1731
ENDMDL

