REMARK ID 688882 MODEL 1 2025-09-13_00000216_full_19
PFRMAT TS
TARGET 2025-09-13_00000216_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.811  -1.315   0.474  1.00 11.44           N  
ATOM      2  CA  MET A   1       3.129  -1.904   0.235  1.00 11.44           C  
ATOM      3  C   MET A   1       4.196  -1.208   1.054  1.00 11.44           C  
ATOM      4  O   MET A   1       4.862  -0.295   0.569  1.00 11.44           O  
ATOM      5  CB  MET A   1       3.468  -1.838  -1.252  1.00 11.44           C  
ATOM      6  CG  MET A   1       2.567  -2.648  -2.156  1.00 11.44           C  
ATOM      7  SD  MET A   1       2.784  -4.399  -1.899  1.00 11.44           S  
ATOM      8  CE  MET A   1       4.436  -4.579  -2.595  1.00 11.44           C  
ATOM      9 1H   MET A   1       1.137  -1.721  -0.155  1.00 11.44           H  
ATOM     10 2H   MET A   1       1.529  -1.485   1.427  1.00 11.44           H  
ATOM     11 3H   MET A   1       1.856  -0.305   0.316  1.00 11.44           H  
ATOM     12  HA  MET A   1       3.102  -2.948   0.545  1.00 11.44           H  
ATOM     13 1HB  MET A   1       3.419  -0.822  -1.580  1.00 11.44           H  
ATOM     14 2HB  MET A   1       4.491  -2.182  -1.408  1.00 11.44           H  
ATOM     15 1HG  MET A   1       1.528  -2.395  -1.952  1.00 11.44           H  
ATOM     16 2HG  MET A   1       2.768  -2.428  -3.191  1.00 11.44           H  
ATOM     17 1HE  MET A   1       4.753  -5.618  -2.521  1.00 11.44           H  
ATOM     18 2HE  MET A   1       4.420  -4.280  -3.636  1.00 11.44           H  
ATOM     19 3HE  MET A   1       5.139  -3.946  -2.047  1.00 11.44           H  
ATOM     20  N   ALA A   2       4.432  -1.662   2.285  1.00 10.99           N  
ATOM     21  CA  ALA A   2       5.436  -1.014   3.138  1.00 10.99           C  
ATOM     22  C   ALA A   2       6.820  -0.988   2.481  1.00 10.99           C  
ATOM     23  O   ALA A   2       7.563  -0.009   2.595  1.00 10.99           O  
ATOM     24  CB  ALA A   2       5.527  -1.714   4.480  1.00 10.99           C  
ATOM     25  H   ALA A   2       3.904  -2.443   2.656  1.00 10.99           H  
ATOM     26  HA  ALA A   2       5.119   0.022   3.299  1.00 10.99           H  
ATOM     27 1HB  ALA A   2       6.252  -1.197   5.108  1.00 10.99           H  
ATOM     28 2HB  ALA A   2       4.551  -1.703   4.966  1.00 10.99           H  
ATOM     29 3HB  ALA A   2       5.845  -2.744   4.333  1.00 10.99           H  
ATOM     30  N   SER A   3       7.142  -2.055   1.741  1.00 10.43           N  
ATOM     31  CA  SER A   3       8.429  -2.175   1.064  1.00 10.43           C  
ATOM     32  C   SER A   3       8.655  -1.106  -0.010  1.00 10.43           C  
ATOM     33  O   SER A   3       9.788  -0.881  -0.438  1.00 10.43           O  
ATOM     34  CB  SER A   3       8.544  -3.556   0.448  1.00 10.43           C  
ATOM     35  OG  SER A   3       7.585  -3.737  -0.557  1.00 10.43           O  
ATOM     36  H   SER A   3       6.484  -2.812   1.671  1.00 10.43           H  
ATOM     37  HA  SER A   3       9.214  -2.068   1.813  1.00 10.43           H  
ATOM     38 1HB  SER A   3       9.540  -3.672   0.020  1.00 10.43           H  
ATOM     39 2HB  SER A   3       8.426  -4.318   1.216  1.00 10.43           H  
ATOM     40  HG  SER A   3       7.602  -2.928  -1.079  1.00 10.43           H  
ATOM     41  N   TRP A   4       7.576  -0.470  -0.469  1.00  9.76           N  
ATOM     42  CA  TRP A   4       7.643   0.578  -1.475  1.00  9.76           C  
ATOM     43  C   TRP A   4       7.270   1.946  -0.892  1.00  9.76           C  
ATOM     44  O   TRP A   4       6.977   2.884  -1.637  1.00  9.76           O  
ATOM     45  CB  TRP A   4       6.661   0.290  -2.603  1.00  9.76           C  
ATOM     46  CG  TRP A   4       6.930  -0.880  -3.455  1.00  9.76           C  
ATOM     47  CD1 TRP A   4       8.061  -1.630  -3.543  1.00  9.76           C  
ATOM     48  CD2 TRP A   4       5.997  -1.439  -4.396  1.00  9.76           C  
ATOM     49  NE1 TRP A   4       7.889  -2.623  -4.476  1.00  9.76           N  
ATOM     50  CE2 TRP A   4       6.627  -2.517  -5.006  1.00  9.76           C  
ATOM     51  CE3 TRP A   4       4.693  -1.110  -4.763  1.00  9.76           C  
ATOM     52  CZ2 TRP A   4       5.999  -3.277  -5.972  1.00  9.76           C  
ATOM     53  CZ3 TRP A   4       4.059  -1.875  -5.728  1.00  9.76           C  
ATOM     54  CH2 TRP A   4       4.696  -2.929  -6.316  1.00  9.76           C  
ATOM     55  H   TRP A   4       6.663  -0.670  -0.069  1.00  9.76           H  
ATOM     56  HA  TRP A   4       8.654   0.628  -1.871  1.00  9.76           H  
ATOM     57 1HB  TRP A   4       5.690   0.127  -2.169  1.00  9.76           H  
ATOM     58 2HB  TRP A   4       6.585   1.153  -3.225  1.00  9.76           H  
ATOM     59  HD1 TRP A   4       8.970  -1.469  -2.965  1.00  9.76           H  
ATOM     60  HE1 TRP A   4       8.578  -3.319  -4.733  1.00  9.76           H  
ATOM     61  HE3 TRP A   4       4.185  -0.268  -4.296  1.00  9.76           H  
ATOM     62  HZ2 TRP A   4       6.487  -4.126  -6.460  1.00  9.76           H  
ATOM     63  HZ3 TRP A   4       3.043  -1.616  -6.008  1.00  9.76           H  
ATOM     64  HH2 TRP A   4       4.174  -3.513  -7.077  1.00  9.76           H  
ATOM     65  N   SER A   5       7.284   2.074   0.433  1.00  9.05           N  
ATOM     66  CA  SER A   5       6.849   3.309   1.084  1.00  9.05           C  
ATOM     67  C   SER A   5       7.834   4.477   1.048  1.00  9.05           C  
ATOM     68  O   SER A   5       7.485   5.580   1.463  1.00  9.05           O  
ATOM     69  CB  SER A   5       6.473   3.022   2.523  1.00  9.05           C  
ATOM     70  OG  SER A   5       7.591   2.626   3.279  1.00  9.05           O  
ATOM     71  H   SER A   5       7.542   1.286   1.030  1.00  9.05           H  
ATOM     72  HA  SER A   5       5.944   3.637   0.572  1.00  9.05           H  
ATOM     73 1HB  SER A   5       6.033   3.913   2.964  1.00  9.05           H  
ATOM     74 2HB  SER A   5       5.718   2.239   2.547  1.00  9.05           H  
ATOM     75  HG  SER A   5       7.791   1.703   3.002  1.00  9.05           H  
ATOM     76  N   HIS A   6       9.060   4.253   0.590  1.00  8.37           N  
ATOM     77  CA  HIS A   6      10.070   5.304   0.580  1.00  8.37           C  
ATOM     78  C   HIS A   6       9.518   6.520  -0.227  1.00  8.37           C  
ATOM     79  O   HIS A   6       9.200   6.368  -1.413  1.00  8.37           O  
ATOM     80  CB  HIS A   6      11.343   4.724  -0.054  1.00  8.37           C  
ATOM     81  CG  HIS A   6      12.580   5.552   0.032  1.00  8.37           C  
ATOM     82  ND1 HIS A   6      13.249   5.770   1.223  1.00  8.37           N  
ATOM     83  CD2 HIS A   6      13.302   6.171  -0.923  1.00  8.37           C  
ATOM     84  CE1 HIS A   6      14.326   6.504   0.988  1.00  8.37           C  
ATOM     85  NE2 HIS A   6      14.381   6.750  -0.305  1.00  8.37           N  
ATOM     86  H   HIS A   6       9.289   3.327   0.260  1.00  8.37           H  
ATOM     87  HA  HIS A   6      10.309   5.571   1.600  1.00  8.37           H  
ATOM     88 1HB  HIS A   6      11.557   3.758   0.408  1.00  8.37           H  
ATOM     89 2HB  HIS A   6      11.152   4.528  -1.111  1.00  8.37           H  
ATOM     90  HD2 HIS A   6      13.078   6.197  -1.988  1.00  8.37           H  
ATOM     91  HE1 HIS A   6      15.048   6.837   1.732  1.00  8.37           H  
ATOM     92  HE2 HIS A   6      15.109   7.301  -0.799  1.00  8.37           H  
ATOM     93  N   PRO A   7       9.431   7.734   0.378  1.00  7.82           N  
ATOM     94  CA  PRO A   7       8.874   8.971  -0.175  1.00  7.82           C  
ATOM     95  C   PRO A   7       9.824   9.890  -0.940  1.00  7.82           C  
ATOM     96  O   PRO A   7       9.398  10.947  -1.412  1.00  7.82           O  
ATOM     97  CB  PRO A   7       8.416   9.688   1.091  1.00  7.82           C  
ATOM     98  CG  PRO A   7       9.478   9.328   2.110  1.00  7.82           C  
ATOM     99  CD  PRO A   7       9.848   7.886   1.801  1.00  7.82           C  
ATOM    100  HA  PRO A   7       8.008   8.714  -0.802  1.00  7.82           H  
ATOM    101 1HB  PRO A   7       8.347  10.769   0.911  1.00  7.82           H  
ATOM    102 2HB  PRO A   7       7.413   9.339   1.380  1.00  7.82           H  
ATOM    103 1HG  PRO A   7      10.335  10.013   2.013  1.00  7.82           H  
ATOM    104 2HG  PRO A   7       9.083   9.456   3.128  1.00  7.82           H  
ATOM    105 1HD  PRO A   7      10.935   7.736   1.916  1.00  7.82           H  
ATOM    106 2HD  PRO A   7       9.248   7.233   2.460  1.00  7.82           H  
ATOM    107  N   GLN A   8      11.098   9.517  -1.057  1.00  7.43           N  
ATOM    108  CA  GLN A   8      12.152  10.428  -1.537  1.00  7.43           C  
ATOM    109  C   GLN A   8      11.785  11.295  -2.745  1.00  7.43           C  
ATOM    110  O   GLN A   8      12.026  12.503  -2.741  1.00  7.43           O  
ATOM    111  CB  GLN A   8      13.407   9.626  -1.839  1.00  7.43           C  
ATOM    112  CG  GLN A   8      14.594  10.423  -2.310  1.00  7.43           C  
ATOM    113  CD  GLN A   8      15.850   9.545  -2.537  1.00  7.43           C  
ATOM    114  OE1 GLN A   8      16.039   8.455  -1.952  1.00  7.43           O  
ATOM    115  NE2 GLN A   8      16.730  10.030  -3.410  1.00  7.43           N  
ATOM    116  H   GLN A   8      11.373   8.599  -0.724  1.00  7.43           H  
ATOM    117  HA  GLN A   8      12.406  11.097  -0.718  1.00  7.43           H  
ATOM    118 1HB  GLN A   8      13.708   9.156  -0.931  1.00  7.43           H  
ATOM    119 2HB  GLN A   8      13.188   8.849  -2.572  1.00  7.43           H  
ATOM    120 1HG  GLN A   8      14.339  10.902  -3.255  1.00  7.43           H  
ATOM    121 2HG  GLN A   8      14.834  11.178  -1.561  1.00  7.43           H  
ATOM    122 1HE2 GLN A   8      17.569   9.521  -3.611  1.00  7.43           H  
ATOM    123 2HE2 GLN A   8      16.556  10.904  -3.864  1.00  7.43           H  
ATOM    124  N   PHE A   9      11.111  10.703  -3.717  1.00  7.21           N  
ATOM    125  CA  PHE A   9      10.695  11.346  -4.966  1.00  7.21           C  
ATOM    126  C   PHE A   9      10.057  12.724  -4.731  1.00  7.21           C  
ATOM    127  O   PHE A   9      10.339  13.676  -5.467  1.00  7.21           O  
ATOM    128  CB  PHE A   9       9.727  10.375  -5.649  1.00  7.21           C  
ATOM    129  CG  PHE A   9       9.062  10.765  -6.937  1.00  7.21           C  
ATOM    130  CD1 PHE A   9       9.743  10.771  -8.120  1.00  7.21           C  
ATOM    131  CD2 PHE A   9       7.716  11.043  -6.964  1.00  7.21           C  
ATOM    132  CE1 PHE A   9       9.098  11.064  -9.302  1.00  7.21           C  
ATOM    133  CE2 PHE A   9       7.078  11.339  -8.139  1.00  7.21           C  
ATOM    134  CZ  PHE A   9       7.765  11.349  -9.306  1.00  7.21           C  
ATOM    135  H   PHE A   9      10.904   9.725  -3.602  1.00  7.21           H  
ATOM    136  HA  PHE A   9      11.577  11.475  -5.594  1.00  7.21           H  
ATOM    137 1HB  PHE A   9      10.250   9.441  -5.825  1.00  7.21           H  
ATOM    138 2HB  PHE A   9       8.935  10.158  -4.938  1.00  7.21           H  
ATOM    139  HD1 PHE A   9      10.801  10.542  -8.115  1.00  7.21           H  
ATOM    140  HD2 PHE A   9       7.151  11.023  -6.030  1.00  7.21           H  
ATOM    141  HE1 PHE A   9       9.652  11.067 -10.231  1.00  7.21           H  
ATOM    142  HE2 PHE A   9       6.030  11.558  -8.131  1.00  7.21           H  
ATOM    143  HZ  PHE A   9       7.253  11.584 -10.240  1.00  7.21           H  
ATOM    144  N   GLU A  10       9.159  12.808  -3.751  1.00  7.15           N  
ATOM    145  CA  GLU A  10       8.469  14.041  -3.388  1.00  7.15           C  
ATOM    146  C   GLU A  10       8.493  14.250  -1.887  1.00  7.15           C  
ATOM    147  O   GLU A  10       7.542  14.799  -1.324  1.00  7.15           O  
ATOM    148  CB  GLU A  10       7.023  14.090  -3.905  1.00  7.15           C  
ATOM    149  CG  GLU A  10       6.889  14.222  -5.412  1.00  7.15           C  
ATOM    150  CD  GLU A  10       5.464  14.299  -5.894  1.00  7.15           C  
ATOM    151  OE1 GLU A  10       4.569  14.097  -5.102  1.00  7.15           O  
ATOM    152  OE2 GLU A  10       5.267  14.580  -7.059  1.00  7.15           O  
ATOM    153  H   GLU A  10       9.021  11.991  -3.158  1.00  7.15           H  
ATOM    154  HA  GLU A  10       9.006  14.876  -3.841  1.00  7.15           H  
ATOM    155 1HB  GLU A  10       6.501  13.180  -3.604  1.00  7.15           H  
ATOM    156 2HB  GLU A  10       6.500  14.932  -3.447  1.00  7.15           H  
ATOM    157 1HG  GLU A  10       7.401  15.134  -5.718  1.00  7.15           H  
ATOM    158 2HG  GLU A  10       7.386  13.418  -5.879  1.00  7.15           H  
ATOM    159  N   LYS A  11       9.586  13.848  -1.234  1.00  7.19           N  
ATOM    160  CA  LYS A  11       9.694  13.970   0.222  1.00  7.19           C  
ATOM    161  C   LYS A  11       9.417  15.383   0.715  1.00  7.19           C  
ATOM    162  O   LYS A  11       8.744  15.582   1.730  1.00  7.19           O  
ATOM    163  CB  LYS A  11      11.068  13.522   0.701  1.00  7.19           C  
ATOM    164  CG  LYS A  11      11.275  13.586   2.206  1.00  7.19           C  
ATOM    165  CD  LYS A  11      12.649  13.050   2.597  1.00  7.19           C  
ATOM    166  CE  LYS A  11      12.883  13.160   4.098  1.00  7.19           C  
ATOM    167  NZ  LYS A  11      14.231  12.659   4.488  1.00  7.19           N  
ATOM    168  H   LYS A  11      10.353  13.421  -1.763  1.00  7.19           H  
ATOM    169  HA  LYS A  11       8.951  13.309   0.671  1.00  7.19           H  
ATOM    170 1HB  LYS A  11      11.192  12.495   0.426  1.00  7.19           H  
ATOM    171 2HB  LYS A  11      11.849  14.097   0.203  1.00  7.19           H  
ATOM    172 1HG  LYS A  11      11.184  14.620   2.544  1.00  7.19           H  
ATOM    173 2HG  LYS A  11      10.506  12.991   2.700  1.00  7.19           H  
ATOM    174 1HD  LYS A  11      12.725  12.002   2.298  1.00  7.19           H  
ATOM    175 2HD  LYS A  11      13.421  13.614   2.073  1.00  7.19           H  
ATOM    176 1HE  LYS A  11      12.794  14.203   4.395  1.00  7.19           H  
ATOM    177 2HE  LYS A  11      12.126  12.577   4.621  1.00  7.19           H  
ATOM    178 1HZ  LYS A  11      14.348  12.750   5.487  1.00  7.19           H  
ATOM    179 2HZ  LYS A  11      14.321  11.688   4.225  1.00  7.19           H  
ATOM    180 3HZ  LYS A  11      14.941  13.201   4.016  1.00  7.19           H  
ATOM    181  N   GLY A  12       9.894  16.379  -0.038  1.00  7.27           N  
ATOM    182  CA  GLY A  12       9.716  17.786   0.310  1.00  7.27           C  
ATOM    183  C   GLY A  12       8.244  18.189   0.477  1.00  7.27           C  
ATOM    184  O   GLY A  12       7.945  19.157   1.183  1.00  7.27           O  
ATOM    185  H   GLY A  12      10.415  16.141  -0.868  1.00  7.27           H  
ATOM    186 1HA  GLY A  12      10.257  17.994   1.235  1.00  7.27           H  
ATOM    187 2HA  GLY A  12      10.173  18.403  -0.463  1.00  7.27           H  
ATOM    188  N   SER A  13       7.329  17.486  -0.201  1.00  7.33           N  
ATOM    189  CA  SER A  13       5.907  17.778  -0.093  1.00  7.33           C  
ATOM    190  C   SER A  13       5.197  16.699   0.736  1.00  7.33           C  
ATOM    191  O   SER A  13       4.189  16.973   1.395  1.00  7.33           O  
ATOM    192  CB  SER A  13       5.290  17.889  -1.462  1.00  7.33           C  
ATOM    193  OG  SER A  13       5.842  18.966  -2.183  1.00  7.33           O  
ATOM    194  H   SER A  13       7.618  16.688  -0.758  1.00  7.33           H  
ATOM    195  HA  SER A  13       5.784  18.733   0.418  1.00  7.33           H  
ATOM    196 1HB  SER A  13       5.438  16.957  -2.011  1.00  7.33           H  
ATOM    197 2HB  SER A  13       4.227  18.039  -1.347  1.00  7.33           H  
ATOM    198  HG  SER A  13       5.711  19.744  -1.635  1.00  7.33           H  
ATOM    199  N   SER A  14       5.721  15.464   0.681  1.00  7.34           N  
ATOM    200  CA  SER A  14       5.150  14.317   1.385  1.00  7.34           C  
ATOM    201  C   SER A  14       3.648  14.154   1.182  1.00  7.34           C  
ATOM    202  O   SER A  14       2.909  14.007   2.164  1.00  7.34           O  
ATOM    203  CB  SER A  14       5.480  14.367   2.870  1.00  7.34           C  
ATOM    204  OG  SER A  14       6.873  14.248   3.124  1.00  7.34           O  
ATOM    205  H   SER A  14       6.548  15.310   0.119  1.00  7.34           H  
ATOM    206  HA  SER A  14       5.636  13.425   0.981  1.00  7.34           H  
ATOM    207 1HB  SER A  14       5.119  15.310   3.283  1.00  7.34           H  
ATOM    208 2HB  SER A  14       4.947  13.569   3.384  1.00  7.34           H  
ATOM    209  HG  SER A  14       7.359  14.871   2.533  1.00  7.34           H  
ATOM    210  N   HIS A  15       3.185  14.091  -0.075  1.00  7.32           N  
ATOM    211  CA  HIS A  15       1.745  14.079  -0.386  1.00  7.32           C  
ATOM    212  C   HIS A  15       0.912  12.862  -0.004  1.00  7.32           C  
ATOM    213  O   HIS A  15      -0.230  12.725  -0.444  1.00  7.32           O  
ATOM    214  CB  HIS A  15       1.479  14.363  -1.862  1.00  7.32           C  
ATOM    215  CG  HIS A  15       1.659  15.778  -2.247  1.00  7.32           C  
ATOM    216  ND1 HIS A  15       0.878  16.785  -1.709  1.00  7.32           N  
ATOM    217  CD2 HIS A  15       2.484  16.374  -3.137  1.00  7.32           C  
ATOM    218  CE1 HIS A  15       1.222  17.940  -2.244  1.00  7.32           C  
ATOM    219  NE2 HIS A  15       2.189  17.723  -3.119  1.00  7.32           N  
ATOM    220  H   HIS A  15       3.853  14.144  -0.834  1.00  7.32           H  
ATOM    221  HA  HIS A  15       1.304  14.914   0.155  1.00  7.32           H  
ATOM    222 1HB  HIS A  15       2.153  13.763  -2.469  1.00  7.32           H  
ATOM    223 2HB  HIS A  15       0.459  14.067  -2.109  1.00  7.32           H  
ATOM    224  HD1 HIS A  15       0.145  16.661  -0.997  1.00  7.32           H  
ATOM    225  HD2 HIS A  15       3.263  15.989  -3.805  1.00  7.32           H  
ATOM    226  HE1 HIS A  15       0.722  18.857  -1.939  1.00  7.32           H  
ATOM    227  N   HIS A  16       1.444  11.986   0.839  1.00  7.32           N  
ATOM    228  CA  HIS A  16       0.576  10.996   1.462  1.00  7.32           C  
ATOM    229  C   HIS A  16      -0.120  11.713   2.619  1.00  7.32           C  
ATOM    230  O   HIS A  16      -1.157  11.275   3.115  1.00  7.32           O  
ATOM    231  CB  HIS A  16       1.325   9.759   1.965  1.00  7.32           C  
ATOM    232  CG  HIS A  16       0.393   8.698   2.557  1.00  7.32           C  
ATOM    233  ND1 HIS A  16      -0.593   8.072   1.816  1.00  7.32           N  
ATOM    234  CD2 HIS A  16       0.327   8.155   3.800  1.00  7.32           C  
ATOM    235  CE1 HIS A  16      -1.233   7.197   2.582  1.00  7.32           C  
ATOM    236  NE2 HIS A  16      -0.692   7.226   3.784  1.00  7.32           N  
ATOM    237  H   HIS A  16       2.408  12.081   1.119  1.00  7.32           H  
ATOM    238  HA  HIS A  16      -0.189  10.663   0.764  1.00  7.32           H  
ATOM    239 1HB  HIS A  16       1.879   9.304   1.137  1.00  7.32           H  
ATOM    240 2HB  HIS A  16       2.047  10.050   2.726  1.00  7.32           H  
ATOM    241  HD1 HIS A  16      -0.806   8.228   0.856  1.00  7.32           H  
ATOM    242  HD2 HIS A  16       0.894   8.317   4.712  1.00  7.32           H  
ATOM    243  HE1 HIS A  16      -2.050   6.599   2.176  1.00  7.32           H  
ATOM    244  N   HIS A  17       0.491  12.823   3.063  1.00  7.39           N  
ATOM    245  CA  HIS A  17       0.012  13.633   4.172  1.00  7.39           C  
ATOM    246  C   HIS A  17      -0.114  12.820   5.462  1.00  7.39           C  
ATOM    247  O   HIS A  17      -1.039  13.010   6.258  1.00  7.39           O  
ATOM    248  CB  HIS A  17      -1.285  14.346   3.768  1.00  7.39           C  
ATOM    249  CG  HIS A  17      -1.088  15.300   2.586  1.00  7.39           C  
ATOM    250  ND1 HIS A  17      -0.375  16.482   2.700  1.00  7.39           N  
ATOM    251  CD2 HIS A  17      -1.495  15.235   1.290  1.00  7.39           C  
ATOM    252  CE1 HIS A  17      -0.348  17.101   1.531  1.00  7.39           C  
ATOM    253  NE2 HIS A  17      -1.014  16.372   0.651  1.00  7.39           N  
ATOM    254  H   HIS A  17       1.333  13.144   2.598  1.00  7.39           H  
ATOM    255  HA  HIS A  17       0.748  14.416   4.362  1.00  7.39           H  
ATOM    256 1HB  HIS A  17      -2.048  13.615   3.499  1.00  7.39           H  
ATOM    257 2HB  HIS A  17      -1.663  14.916   4.609  1.00  7.39           H  
ATOM    258  HD1 HIS A  17       0.078  16.829   3.521  1.00  7.39           H  
ATOM    259  HD2 HIS A  17      -2.072  14.495   0.730  1.00  7.39           H  
ATOM    260  HE1 HIS A  17       0.175  18.051   1.420  1.00  7.39           H  
ATOM    261  N   HIS A  18       0.887  11.959   5.687  1.00  7.59           N  
ATOM    262  CA  HIS A  18       0.999  11.085   6.854  1.00  7.59           C  
ATOM    263  C   HIS A  18       0.920  11.882   8.150  1.00  7.59           C  
ATOM    264  O   HIS A  18       0.242  11.491   9.103  1.00  7.59           O  
ATOM    265  CB  HIS A  18       2.323  10.311   6.813  1.00  7.59           C  
ATOM    266  CG  HIS A  18       2.509   9.334   7.944  1.00  7.59           C  
ATOM    267  ND1 HIS A  18       1.817   8.140   8.020  1.00  7.59           N  
ATOM    268  CD2 HIS A  18       3.311   9.373   9.036  1.00  7.59           C  
ATOM    269  CE1 HIS A  18       2.184   7.491   9.113  1.00  7.59           C  
ATOM    270  NE2 HIS A  18       3.089   8.215   9.744  1.00  7.59           N  
ATOM    271  H   HIS A  18       1.599  11.891   4.976  1.00  7.59           H  
ATOM    272  HA  HIS A  18       0.182  10.363   6.849  1.00  7.59           H  
ATOM    273 1HB  HIS A  18       2.397   9.768   5.873  1.00  7.59           H  
ATOM    274 2HB  HIS A  18       3.152  11.017   6.840  1.00  7.59           H  
ATOM    275  HD2 HIS A  18       4.001  10.174   9.304  1.00  7.59           H  
ATOM    276  HE1 HIS A  18       1.805   6.522   9.436  1.00  7.59           H  
ATOM    277  HE2 HIS A  18       3.547   7.964  10.610  1.00  7.59           H  
ATOM    278  N   HIS A  19       1.613  13.020   8.177  1.00  7.90           N  
ATOM    279  CA  HIS A  19       1.638  13.888   9.346  1.00  7.90           C  
ATOM    280  C   HIS A  19       0.224  14.289   9.750  1.00  7.90           C  
ATOM    281  O   HIS A  19      -0.139  14.231  10.928  1.00  7.90           O  
ATOM    282  CB  HIS A  19       2.450  15.154   9.043  1.00  7.90           C  
ATOM    283  CG  HIS A  19       2.549  16.128  10.184  1.00  7.90           C  
ATOM    284  ND1 HIS A  19       3.374  15.922  11.272  1.00  7.90           N  
ATOM    285  CD2 HIS A  19       1.927  17.313  10.401  1.00  7.90           C  
ATOM    286  CE1 HIS A  19       3.260  16.941  12.110  1.00  7.90           C  
ATOM    287  NE2 HIS A  19       2.392  17.800  11.606  1.00  7.90           N  
ATOM    288  H   HIS A  19       2.143  13.283   7.359  1.00  7.90           H  
ATOM    289  HA  HIS A  19       2.097  13.367  10.186  1.00  7.90           H  
ATOM    290 1HB  HIS A  19       3.460  14.873   8.747  1.00  7.90           H  
ATOM    291 2HB  HIS A  19       1.997  15.676   8.199  1.00  7.90           H  
ATOM    292  HD1 HIS A  19       3.974  15.135  11.419  1.00  7.90           H  
ATOM    293  HD2 HIS A  19       1.196  17.879   9.824  1.00  7.90           H  
ATOM    294  HE1 HIS A  19       3.837  16.967  13.034  1.00  7.90           H  
ATOM    295  N   HIS A  20      -0.563  14.711   8.765  1.00  8.31           N  
ATOM    296  CA  HIS A  20      -1.905  15.208   9.009  1.00  8.31           C  
ATOM    297  C   HIS A  20      -2.852  14.061   9.304  1.00  8.31           C  
ATOM    298  O   HIS A  20      -3.801  14.215  10.085  1.00  8.31           O  
ATOM    299  CB  HIS A  20      -2.390  15.992   7.799  1.00  8.31           C  
ATOM    300  CG  HIS A  20      -1.600  17.234   7.574  1.00  8.31           C  
ATOM    301  ND1 HIS A  20      -1.666  18.324   8.414  1.00  8.31           N  
ATOM    302  CD2 HIS A  20      -0.701  17.552   6.613  1.00  8.31           C  
ATOM    303  CE1 HIS A  20      -0.850  19.266   7.975  1.00  8.31           C  
ATOM    304  NE2 HIS A  20      -0.252  18.823   6.884  1.00  8.31           N  
ATOM    305  H   HIS A  20      -0.217  14.688   7.816  1.00  8.31           H  
ATOM    306  HA  HIS A  20      -1.900  15.871   9.872  1.00  8.31           H  
ATOM    307 1HB  HIS A  20      -2.320  15.366   6.910  1.00  8.31           H  
ATOM    308 2HB  HIS A  20      -3.437  16.263   7.931  1.00  8.31           H  
ATOM    309  HD2 HIS A  20      -0.393  16.917   5.783  1.00  8.31           H  
ATOM    310  HE1 HIS A  20      -0.693  20.240   8.438  1.00  8.31           H  
ATOM    311  HE2 HIS A  20       0.428  19.332   6.337  1.00  8.31           H  
ATOM    312  N   SER A  21      -2.590  12.900   8.697  1.00  8.75           N  
ATOM    313  CA  SER A  21      -3.414  11.737   8.956  1.00  8.75           C  
ATOM    314  C   SER A  21      -3.238  11.326  10.418  1.00  8.75           C  
ATOM    315  O   SER A  21      -4.218  11.121  11.131  1.00  8.75           O  
ATOM    316  CB  SER A  21      -3.023  10.606   8.026  1.00  8.75           C  
ATOM    317  OG  SER A  21      -3.294  10.941   6.690  1.00  8.75           O  
ATOM    318  H   SER A  21      -1.823  12.835   8.028  1.00  8.75           H  
ATOM    319  HA  SER A  21      -4.458  11.996   8.783  1.00  8.75           H  
ATOM    320 1HB  SER A  21      -1.963  10.389   8.140  1.00  8.75           H  
ATOM    321 2HB  SER A  21      -3.569   9.705   8.298  1.00  8.75           H  
ATOM    322  HG  SER A  21      -2.705  11.689   6.474  1.00  8.75           H  
ATOM    323  N   SER A  22      -1.987  11.308  10.900  1.00  9.15           N  
ATOM    324  CA  SER A  22      -1.693  10.967  12.294  1.00  9.15           C  
ATOM    325  C   SER A  22      -2.314  12.021  13.208  1.00  9.15           C  
ATOM    326  O   SER A  22      -3.009  11.716  14.192  1.00  9.15           O  
ATOM    327  CB  SER A  22      -0.192  10.916  12.510  1.00  9.15           C  
ATOM    328  OG  SER A  22       0.386   9.882  11.770  1.00  9.15           O  
ATOM    329  H   SER A  22      -1.211  11.496  10.268  1.00  9.15           H  
ATOM    330  HA  SER A  22      -2.131   9.996  12.524  1.00  9.15           H  
ATOM    331 1HB  SER A  22       0.248  11.869  12.212  1.00  9.15           H  
ATOM    332 2HB  SER A  22       0.015  10.774  13.569  1.00  9.15           H  
ATOM    333  HG  SER A  22       0.310  10.161  10.837  1.00  9.15           H  
ATOM    334  N   GLY A  23      -2.193  13.279  12.764  1.00  9.42           N  
ATOM    335  CA  GLY A  23      -2.733  14.459  13.419  1.00  9.42           C  
ATOM    336  C   GLY A  23      -4.259  14.427  13.472  1.00  9.42           C  
ATOM    337  O   GLY A  23      -4.882  15.292  14.093  1.00  9.42           O  
ATOM    338  H   GLY A  23      -1.621  13.451  11.941  1.00  9.42           H  
ATOM    339 1HA  GLY A  23      -2.329  14.534  14.427  1.00  9.42           H  
ATOM    340 2HA  GLY A  23      -2.406  15.344  12.872  1.00  9.42           H  
ATOM    341  N   SER A  24      -4.856  13.430  12.809  1.00  9.49           N  
ATOM    342  CA  SER A  24      -6.263  13.169  12.777  1.00  9.49           C  
ATOM    343  C   SER A  24      -7.048  14.349  12.223  1.00  9.49           C  
ATOM    344  O   SER A  24      -8.122  14.706  12.712  1.00  9.49           O  
ATOM    345  CB  SER A  24      -6.661  12.768  14.175  1.00  9.49           C  
ATOM    346  OG  SER A  24      -5.893  11.621  14.588  1.00  9.49           O  
ATOM    347  H   SER A  24      -4.292  12.760  12.301  1.00  9.49           H  
ATOM    348  HA  SER A  24      -6.429  12.317  12.118  1.00  9.49           H  
ATOM    349 1HB  SER A  24      -6.505  13.586  14.868  1.00  9.49           H  
ATOM    350 2HB  SER A  24      -7.720  12.521  14.191  1.00  9.49           H  
ATOM    351  HG  SER A  24      -4.912  11.810  14.396  1.00  9.49           H  
ATOM    352  N   GLY A  25      -6.513  14.902  11.129  1.00  9.33           N  
ATOM    353  CA  GLY A  25      -7.082  16.020  10.379  1.00  9.33           C  
ATOM    354  C   GLY A  25      -8.025  15.567   9.258  1.00  9.33           C  
ATOM    355  O   GLY A  25      -8.370  16.351   8.372  1.00  9.33           O  
ATOM    356  H   GLY A  25      -5.614  14.536  10.810  1.00  9.33           H  
ATOM    357 1HA  GLY A  25      -7.618  16.676  11.066  1.00  9.33           H  
ATOM    358 2HA  GLY A  25      -6.268  16.608   9.953  1.00  9.33           H  
ATOM    359  N   GLY A  26      -8.419  14.295   9.290  1.00  8.93           N  
ATOM    360  CA  GLY A  26      -9.271  13.681   8.272  1.00  8.93           C  
ATOM    361  C   GLY A  26      -9.664  12.268   8.699  1.00  8.93           C  
ATOM    362  O   GLY A  26      -9.341  11.836   9.809  1.00  8.93           O  
ATOM    363  H   GLY A  26      -8.103  13.727  10.061  1.00  8.93           H  
ATOM    364 1HA  GLY A  26     -10.164  14.286   8.118  1.00  8.93           H  
ATOM    365 2HA  GLY A  26      -8.744  13.641   7.316  1.00  8.93           H  
ATOM    366  N   GLY A  27     -10.400  11.555   7.845  1.00  8.37           N  
ATOM    367  CA  GLY A  27     -10.871  10.214   8.204  1.00  8.37           C  
ATOM    368  C   GLY A  27      -9.839   9.115   7.965  1.00  8.37           C  
ATOM    369  O   GLY A  27      -9.042   9.176   7.036  1.00  8.37           O  
ATOM    370  H   GLY A  27     -10.628  11.947   6.925  1.00  8.37           H  
ATOM    371 1HA  GLY A  27     -11.178  10.207   9.252  1.00  8.37           H  
ATOM    372 2HA  GLY A  27     -11.762   9.997   7.613  1.00  8.37           H  
ATOM    373  N   GLY A  28      -9.918   8.034   8.741  1.00  7.72           N  
ATOM    374  CA  GLY A  28      -9.018   6.891   8.544  1.00  7.72           C  
ATOM    375  C   GLY A  28      -9.172   6.280   7.153  1.00  7.72           C  
ATOM    376  O   GLY A  28      -8.213   5.786   6.554  1.00  7.72           O  
ATOM    377  H   GLY A  28     -10.589   8.016   9.495  1.00  7.72           H  
ATOM    378 1HA  GLY A  28      -7.987   7.219   8.683  1.00  7.72           H  
ATOM    379 2HA  GLY A  28      -9.219   6.132   9.303  1.00  7.72           H  
ATOM    380  N   GLY A  29     -10.392   6.358   6.621  1.00  7.03           N  
ATOM    381  CA  GLY A  29     -10.742   5.823   5.310  1.00  7.03           C  
ATOM    382  C   GLY A  29     -10.021   6.528   4.171  1.00  7.03           C  
ATOM    383  O   GLY A  29      -9.963   6.013   3.058  1.00  7.03           O  
ATOM    384  H   GLY A  29     -11.114   6.799   7.167  1.00  7.03           H  
ATOM    385 1HA  GLY A  29     -10.509   4.759   5.284  1.00  7.03           H  
ATOM    386 2HA  GLY A  29     -11.820   5.911   5.167  1.00  7.03           H  
ATOM    387  N   GLU A  30      -9.419   7.691   4.430  1.00  6.31           N  
ATOM    388  CA  GLU A  30      -8.700   8.411   3.389  1.00  6.31           C  
ATOM    389  C   GLU A  30      -7.476   7.602   2.958  1.00  6.31           C  
ATOM    390  O   GLU A  30      -6.968   7.746   1.845  1.00  6.31           O  
ATOM    391  CB  GLU A  30      -8.327   9.814   3.870  1.00  6.31           C  
ATOM    392  CG  GLU A  30      -9.569  10.694   4.110  1.00  6.31           C  
ATOM    393  CD  GLU A  30      -9.281  12.087   4.578  1.00  6.31           C  
ATOM    394  OE1 GLU A  30      -8.140  12.473   4.618  1.00  6.31           O  
ATOM    395  OE2 GLU A  30     -10.230  12.762   4.942  1.00  6.31           O  
ATOM    396  H   GLU A  30      -9.443   8.095   5.367  1.00  6.31           H  
ATOM    397  HA  GLU A  30      -9.354   8.518   2.528  1.00  6.31           H  
ATOM    398 1HB  GLU A  30      -7.775   9.739   4.813  1.00  6.31           H  
ATOM    399 2HB  GLU A  30      -7.684  10.301   3.147  1.00  6.31           H  
ATOM    400 1HG  GLU A  30     -10.144  10.746   3.200  1.00  6.31           H  
ATOM    401 2HG  GLU A  30     -10.188  10.188   4.860  1.00  6.31           H  
ATOM    402  N   ASN A  31      -7.015   6.691   3.817  1.00  5.53           N  
ATOM    403  CA  ASN A  31      -5.874   5.853   3.491  1.00  5.53           C  
ATOM    404  C   ASN A  31      -6.204   4.938   2.307  1.00  5.53           C  
ATOM    405  O   ASN A  31      -5.312   4.512   1.574  1.00  5.53           O  
ATOM    406  CB  ASN A  31      -5.458   5.030   4.691  1.00  5.53           C  
ATOM    407  CG  ASN A  31      -4.782   5.854   5.759  1.00  5.53           C  
ATOM    408  OD1 ASN A  31      -4.281   6.954   5.505  1.00  5.53           O  
ATOM    409  ND2 ASN A  31      -4.762   5.335   6.962  1.00  5.53           N  
ATOM    410  H   ASN A  31      -7.471   6.563   4.724  1.00  5.53           H  
ATOM    411  HA  ASN A  31      -5.042   6.494   3.195  1.00  5.53           H  
ATOM    412 1HB  ASN A  31      -6.339   4.549   5.122  1.00  5.53           H  
ATOM    413 2HB  ASN A  31      -4.778   4.240   4.372  1.00  5.53           H  
ATOM    414 1HD2 ASN A  31      -4.330   5.834   7.713  1.00  5.53           H  
ATOM    415 2HD2 ASN A  31      -5.185   4.445   7.128  1.00  5.53           H  
ATOM    416  N   LEU A  32      -7.496   4.681   2.078  1.00  4.70           N  
ATOM    417  CA  LEU A  32      -7.953   3.774   1.043  1.00  4.70           C  
ATOM    418  C   LEU A  32      -7.942   4.436  -0.314  1.00  4.70           C  
ATOM    419  O   LEU A  32      -8.257   3.812  -1.324  1.00  4.70           O  
ATOM    420  CB  LEU A  32      -9.362   3.282   1.351  1.00  4.70           C  
ATOM    421  CG  LEU A  32      -9.491   2.444   2.609  1.00  4.70           C  
ATOM    422  CD1 LEU A  32     -10.952   2.140   2.855  1.00  4.70           C  
ATOM    423  CD2 LEU A  32      -8.676   1.171   2.442  1.00  4.70           C  
ATOM    424  H   LEU A  32      -8.214   5.125   2.650  1.00  4.70           H  
ATOM    425  HA  LEU A  32      -7.284   2.916   1.015  1.00  4.70           H  
ATOM    426 1HB  LEU A  32     -10.018   4.141   1.446  1.00  4.70           H  
ATOM    427 2HB  LEU A  32      -9.708   2.682   0.512  1.00  4.70           H  
ATOM    428  HG  LEU A  32      -9.116   3.007   3.467  1.00  4.70           H  
ATOM    429 1HD1 LEU A  32     -11.057   1.546   3.761  1.00  4.70           H  
ATOM    430 2HD1 LEU A  32     -11.498   3.079   2.968  1.00  4.70           H  
ATOM    431 3HD1 LEU A  32     -11.355   1.584   2.006  1.00  4.70           H  
ATOM    432 1HD2 LEU A  32      -8.760   0.562   3.344  1.00  4.70           H  
ATOM    433 2HD2 LEU A  32      -9.052   0.609   1.589  1.00  4.70           H  
ATOM    434 3HD2 LEU A  32      -7.637   1.434   2.278  1.00  4.70           H  
ATOM    435  N   TYR A  33      -7.498   5.689  -0.381  1.00  3.83           N  
ATOM    436  CA  TYR A  33      -7.415   6.369  -1.655  1.00  3.83           C  
ATOM    437  C   TYR A  33      -6.420   5.661  -2.585  1.00  3.83           C  
ATOM    438  O   TYR A  33      -6.440   5.895  -3.795  1.00  3.83           O  
ATOM    439  CB  TYR A  33      -7.043   7.842  -1.463  1.00  3.83           C  
ATOM    440  CG  TYR A  33      -8.177   8.685  -0.874  1.00  3.83           C  
ATOM    441  CD1 TYR A  33      -9.485   8.224  -0.936  1.00  3.83           C  
ATOM    442  CD2 TYR A  33      -7.907   9.917  -0.281  1.00  3.83           C  
ATOM    443  CE1 TYR A  33     -10.513   8.987  -0.415  1.00  3.83           C  
ATOM    444  CE2 TYR A  33      -8.940  10.679   0.236  1.00  3.83           C  
ATOM    445  CZ  TYR A  33     -10.238  10.216   0.171  1.00  3.83           C  
ATOM    446  OH  TYR A  33     -11.269  10.971   0.685  1.00  3.83           O  
ATOM    447  H   TYR A  33      -7.239   6.201   0.463  1.00  3.83           H  
ATOM    448  HA  TYR A  33      -8.392   6.323  -2.133  1.00  3.83           H  
ATOM    449 1HB  TYR A  33      -6.183   7.912  -0.793  1.00  3.83           H  
ATOM    450 2HB  TYR A  33      -6.754   8.274  -2.418  1.00  3.83           H  
ATOM    451  HD1 TYR A  33      -9.704   7.263  -1.396  1.00  3.83           H  
ATOM    452  HD2 TYR A  33      -6.881  10.282  -0.229  1.00  3.83           H  
ATOM    453  HE1 TYR A  33     -11.538   8.622  -0.467  1.00  3.83           H  
ATOM    454  HE2 TYR A  33      -8.728  11.644   0.702  1.00  3.83           H  
ATOM    455  HH  TYR A  33     -10.912  11.775   1.079  1.00  3.83           H  
ATOM    456  N   PHE A  34      -5.528   4.809  -2.036  1.00  2.99           N  
ATOM    457  CA  PHE A  34      -4.612   4.042  -2.885  1.00  2.99           C  
ATOM    458  C   PHE A  34      -5.350   3.068  -3.833  1.00  2.99           C  
ATOM    459  O   PHE A  34      -4.815   2.653  -4.873  1.00  2.99           O  
ATOM    460  CB  PHE A  34      -3.621   3.199  -2.068  1.00  2.99           C  
ATOM    461  CG  PHE A  34      -4.190   1.901  -1.508  1.00  2.99           C  
ATOM    462  CD1 PHE A  34      -4.108   0.726  -2.242  1.00  2.99           C  
ATOM    463  CD2 PHE A  34      -4.772   1.846  -0.269  1.00  2.99           C  
ATOM    464  CE1 PHE A  34      -4.608  -0.461  -1.740  1.00  2.99           C  
ATOM    465  CE2 PHE A  34      -5.270   0.669   0.241  1.00  2.99           C  
ATOM    466  CZ  PHE A  34      -5.190  -0.486  -0.491  1.00  2.99           C  
ATOM    467  H   PHE A  34      -5.511   4.676  -1.019  1.00  2.99           H  
ATOM    468  HA  PHE A  34      -4.066   4.746  -3.489  1.00  2.99           H  
ATOM    469 1HB  PHE A  34      -2.772   2.943  -2.689  1.00  2.99           H  
ATOM    470 2HB  PHE A  34      -3.245   3.796  -1.233  1.00  2.99           H  
ATOM    471  HD1 PHE A  34      -3.643   0.750  -3.227  1.00  2.99           H  
ATOM    472  HD2 PHE A  34      -4.829   2.738   0.303  1.00  2.99           H  
ATOM    473  HE1 PHE A  34      -4.539  -1.375  -2.327  1.00  2.99           H  
ATOM    474  HE2 PHE A  34      -5.725   0.654   1.229  1.00  2.99           H  
ATOM    475  HZ  PHE A  34      -5.583  -1.419  -0.088  1.00  2.99           H  
ATOM    476  N   GLN A  35      -6.561   2.659  -3.446  1.00  2.27           N  
ATOM    477  CA  GLN A  35      -7.272   1.650  -4.198  1.00  2.27           C  
ATOM    478  C   GLN A  35      -7.649   2.156  -5.578  1.00  2.27           C  
ATOM    479  O   GLN A  35      -8.069   3.296  -5.753  1.00  2.27           O  
ATOM    480  CB  GLN A  35      -8.520   1.206  -3.424  1.00  2.27           C  
ATOM    481  CG  GLN A  35      -8.203   0.455  -2.128  1.00  2.27           C  
ATOM    482  CD  GLN A  35      -9.436   0.015  -1.339  1.00  2.27           C  
ATOM    483  OE1 GLN A  35     -10.408   0.760  -1.182  1.00  2.27           O  
ATOM    484  NE2 GLN A  35      -9.409  -1.222  -0.838  1.00  2.27           N  
ATOM    485  H   GLN A  35      -7.001   3.057  -2.614  1.00  2.27           H  
ATOM    486  HA  GLN A  35      -6.616   0.788  -4.319  1.00  2.27           H  
ATOM    487 1HB  GLN A  35      -9.113   2.085  -3.164  1.00  2.27           H  
ATOM    488 2HB  GLN A  35      -9.135   0.566  -4.052  1.00  2.27           H  
ATOM    489 1HG  GLN A  35      -7.618  -0.428  -2.371  1.00  2.27           H  
ATOM    490 2HG  GLN A  35      -7.625   1.126  -1.491  1.00  2.27           H  
ATOM    491 1HE2 GLN A  35     -10.192  -1.564  -0.315  1.00  2.27           H  
ATOM    492 2HE2 GLN A  35      -8.619  -1.815  -0.991  1.00  2.27           H  
ATOM    493  N   GLY A  36      -7.517   1.284  -6.573  1.00  1.71           N  
ATOM    494  CA  GLY A  36      -7.869   1.640  -7.940  1.00  1.71           C  
ATOM    495  C   GLY A  36      -6.756   2.371  -8.707  1.00  1.71           C  
ATOM    496  O   GLY A  36      -6.969   2.748  -9.864  1.00  1.71           O  
ATOM    497  H   GLY A  36      -7.160   0.359  -6.379  1.00  1.71           H  
ATOM    498 1HA  GLY A  36      -8.140   0.733  -8.482  1.00  1.71           H  
ATOM    499 2HA  GLY A  36      -8.760   2.264  -7.920  1.00  1.71           H  
ATOM    500  N   SER A  37      -5.559   2.544  -8.095  1.00  1.31           N  
ATOM    501  CA  SER A  37      -4.440   3.249  -8.757  1.00  1.31           C  
ATOM    502  C   SER A  37      -3.955   2.562 -10.040  1.00  1.31           C  
ATOM    503  O   SER A  37      -3.308   3.176 -10.900  1.00  1.31           O  
ATOM    504  CB  SER A  37      -3.252   3.309  -7.843  1.00  1.31           C  
ATOM    505  OG  SER A  37      -2.713   2.019  -7.668  1.00  1.31           O  
ATOM    506  H   SER A  37      -5.435   2.257  -7.120  1.00  1.31           H  
ATOM    507  HA  SER A  37      -4.766   4.261  -9.004  1.00  1.31           H  
ATOM    508 1HB  SER A  37      -2.507   3.958  -8.293  1.00  1.31           H  
ATOM    509 2HB  SER A  37      -3.528   3.740  -6.877  1.00  1.31           H  
ATOM    510  HG  SER A  37      -1.746   2.147  -7.611  1.00  1.31           H  
ATOM    511  N   LEU A  38      -4.248   1.277 -10.160  1.00  1.06           N  
ATOM    512  CA  LEU A  38      -3.930   0.526 -11.355  1.00  1.06           C  
ATOM    513  C   LEU A  38      -5.110  -0.403 -11.591  1.00  1.06           C  
ATOM    514  O   LEU A  38      -5.382  -1.304 -10.778  1.00  1.06           O  
ATOM    515  CB  LEU A  38      -2.609  -0.241 -11.221  1.00  1.06           C  
ATOM    516  CG  LEU A  38      -2.187  -0.996 -12.468  1.00  1.06           C  
ATOM    517  CD1 LEU A  38      -2.004  -0.032 -13.521  1.00  1.06           C  
ATOM    518  CD2 LEU A  38      -0.881  -1.712 -12.247  1.00  1.06           C  
ATOM    519  H   LEU A  38      -4.739   0.834  -9.401  1.00  1.06           H  
ATOM    520  HA  LEU A  38      -3.850   1.208 -12.196  1.00  1.06           H  
ATOM    521 1HB  LEU A  38      -1.819   0.474 -10.981  1.00  1.06           H  
ATOM    522 2HB  LEU A  38      -2.694  -0.948 -10.403  1.00  1.06           H  
ATOM    523  HG  LEU A  38      -2.963  -1.690 -12.763  1.00  1.06           H  
ATOM    524 1HD1 LEU A  38      -1.697  -0.532 -14.410  1.00  1.06           H  
ATOM    525 2HD1 LEU A  38      -2.932   0.501 -13.697  1.00  1.06           H  
ATOM    526 3HD1 LEU A  38      -1.244   0.651 -13.195  1.00  1.06           H  
ATOM    527 1HD2 LEU A  38      -0.589  -2.218 -13.168  1.00  1.06           H  
ATOM    528 2HD2 LEU A  38      -0.110  -0.990 -11.974  1.00  1.06           H  
ATOM    529 3HD2 LEU A  38      -0.990  -2.435 -11.452  1.00  1.06           H  
ATOM    530  N   ARG A  39      -5.828  -0.172 -12.683  1.00  0.91           N  
ATOM    531  CA  ARG A  39      -7.055  -0.921 -12.929  1.00  0.91           C  
ATOM    532  C   ARG A  39      -7.281  -1.307 -14.379  1.00  0.91           C  
ATOM    533  O   ARG A  39      -6.810  -0.642 -15.296  1.00  0.91           O  
ATOM    534  CB  ARG A  39      -8.241  -0.076 -12.491  1.00  0.91           C  
ATOM    535  CG  ARG A  39      -8.410   1.186 -13.322  1.00  0.91           C  
ATOM    536  CD  ARG A  39      -9.573   2.032 -12.913  1.00  0.91           C  
ATOM    537  NE  ARG A  39      -9.401   2.732 -11.630  1.00  0.91           N  
ATOM    538  CZ  ARG A  39     -10.372   3.486 -11.062  1.00  0.91           C  
ATOM    539  NH1 ARG A  39     -11.545   3.609 -11.653  1.00  0.91           N  
ATOM    540  NH2 ARG A  39     -10.150   4.105  -9.921  1.00  0.91           N  
ATOM    541  H   ARG A  39      -5.537   0.585 -13.309  1.00  0.91           H  
ATOM    542  HA  ARG A  39      -7.025  -1.833 -12.336  1.00  0.91           H  
ATOM    543 1HB  ARG A  39      -9.160  -0.656 -12.568  1.00  0.91           H  
ATOM    544 2HB  ARG A  39      -8.116   0.224 -11.448  1.00  0.91           H  
ATOM    545 1HG  ARG A  39      -7.503   1.791 -13.224  1.00  0.91           H  
ATOM    546 2HG  ARG A  39      -8.546   0.906 -14.369  1.00  0.91           H  
ATOM    547 1HD  ARG A  39      -9.741   2.782 -13.684  1.00  0.91           H  
ATOM    548 2HD  ARG A  39     -10.455   1.398 -12.835  1.00  0.91           H  
ATOM    549  HE  ARG A  39      -8.497   2.662 -11.126  1.00  0.91           H  
ATOM    550 1HH1 ARG A  39     -11.721   3.138 -12.528  1.00  0.91           H  
ATOM    551 2HH1 ARG A  39     -12.268   4.173 -11.229  1.00  0.91           H  
ATOM    552 1HH2 ARG A  39      -9.242   4.018  -9.473  1.00  0.91           H  
ATOM    553 2HH2 ARG A  39     -10.872   4.669  -9.499  1.00  0.91           H  
ATOM    554  N   GLU A  40      -8.068  -2.357 -14.591  1.00  0.82           N  
ATOM    555  CA  GLU A  40      -8.424  -2.741 -15.950  1.00  0.82           C  
ATOM    556  C   GLU A  40      -9.782  -2.170 -16.332  1.00  0.82           C  
ATOM    557  O   GLU A  40     -10.677  -2.049 -15.487  1.00  0.82           O  
ATOM    558  CB  GLU A  40      -8.430  -4.269 -16.120  1.00  0.82           C  
ATOM    559  CG  GLU A  40      -7.066  -4.933 -15.950  1.00  0.82           C  
ATOM    560  CD  GLU A  40      -7.048  -6.421 -16.224  1.00  0.82           C  
ATOM    561  OE1 GLU A  40      -8.088  -7.033 -16.195  1.00  0.82           O  
ATOM    562  OE2 GLU A  40      -5.969  -6.944 -16.486  1.00  0.82           O  
ATOM    563  H   GLU A  40      -8.430  -2.886 -13.810  1.00  0.82           H  
ATOM    564  HA  GLU A  40      -7.684  -2.332 -16.639  1.00  0.82           H  
ATOM    565 1HB  GLU A  40      -9.113  -4.712 -15.395  1.00  0.82           H  
ATOM    566 2HB  GLU A  40      -8.802  -4.518 -17.113  1.00  0.82           H  
ATOM    567 1HG  GLU A  40      -6.377  -4.471 -16.615  1.00  0.82           H  
ATOM    568 2HG  GLU A  40      -6.733  -4.756 -14.932  1.00  0.82           H  
ATOM    569  N   THR A  41      -9.928  -1.852 -17.611  1.00  0.78           N  
ATOM    570  CA  THR A  41     -11.167  -1.375 -18.192  1.00  0.78           C  
ATOM    571  C   THR A  41     -11.416  -1.965 -19.585  1.00  0.78           C  
ATOM    572  O   THR A  41     -10.645  -2.795 -20.077  1.00  0.78           O  
ATOM    573  CB  THR A  41     -11.192   0.175 -18.227  1.00  0.78           C  
ATOM    574  OG1 THR A  41     -12.518   0.608 -18.592  1.00  0.78           O  
ATOM    575  CG2 THR A  41     -10.135   0.751 -19.195  1.00  0.78           C  
ATOM    576  H   THR A  41      -9.118  -1.940 -18.216  1.00  0.78           H  
ATOM    577  HA  THR A  41     -11.985  -1.697 -17.551  1.00  0.78           H  
ATOM    578  HB  THR A  41     -10.978   0.547 -17.225  1.00  0.78           H  
ATOM    579  HG1 THR A  41     -12.577   1.566 -18.509  1.00  0.78           H  
ATOM    580 1HG2 THR A  41     -10.182   1.835 -19.179  1.00  0.78           H  
ATOM    581 2HG2 THR A  41      -9.146   0.433 -18.878  1.00  0.78           H  
ATOM    582 3HG2 THR A  41     -10.307   0.414 -20.188  1.00  0.78           H  
ATOM    583  N   SER A  42     -12.486  -1.504 -20.234  1.00  0.76           N  
ATOM    584  CA  SER A  42     -12.923  -2.034 -21.536  1.00  0.76           C  
ATOM    585  C   SER A  42     -11.927  -1.800 -22.671  1.00  0.76           C  
ATOM    586  O   SER A  42     -11.971  -2.480 -23.698  1.00  0.76           O  
ATOM    587  CB  SER A  42     -14.260  -1.435 -21.915  1.00  0.76           C  
ATOM    588  OG  SER A  42     -14.140  -0.066 -22.187  1.00  0.76           O  
ATOM    589  H   SER A  42     -13.006  -0.769 -19.768  1.00  0.76           H  
ATOM    590  HA  SER A  42     -13.053  -3.113 -21.427  1.00  0.76           H  
ATOM    591 1HB  SER A  42     -14.650  -1.949 -22.792  1.00  0.76           H  
ATOM    592 2HB  SER A  42     -14.971  -1.585 -21.105  1.00  0.76           H  
ATOM    593  HG  SER A  42     -13.463   0.005 -22.872  1.00  0.76           H  
ATOM    594  N   GLU A  43     -11.041  -0.839 -22.478  1.00  0.75           N  
ATOM    595  CA  GLU A  43     -10.017  -0.484 -23.442  1.00  0.75           C  
ATOM    596  C   GLU A  43      -8.586  -0.729 -22.968  1.00  0.75           C  
ATOM    597  O   GLU A  43      -7.662  -0.249 -23.613  1.00  0.75           O  
ATOM    598  CB  GLU A  43     -10.119   0.994 -23.817  1.00  0.75           C  
ATOM    599  CG  GLU A  43     -11.364   1.439 -24.556  1.00  0.75           C  
ATOM    600  CD  GLU A  43     -11.304   2.929 -24.893  1.00  0.75           C  
ATOM    601  OE1 GLU A  43     -11.187   3.713 -23.985  1.00  0.75           O  
ATOM    602  OE2 GLU A  43     -11.321   3.271 -26.058  1.00  0.75           O  
ATOM    603  H   GLU A  43     -11.088  -0.335 -21.607  1.00  0.75           H  
ATOM    604  HA  GLU A  43     -10.177  -1.083 -24.338  1.00  0.75           H  
ATOM    605 1HB  GLU A  43     -10.080   1.575 -22.900  1.00  0.75           H  
ATOM    606 2HB  GLU A  43      -9.257   1.267 -24.417  1.00  0.75           H  
ATOM    607 1HG  GLU A  43     -11.464   0.864 -25.476  1.00  0.75           H  
ATOM    608 2HG  GLU A  43     -12.235   1.245 -23.936  1.00  0.75           H  
ATOM    609  N   GLY A  44      -8.369  -1.446 -21.861  1.00  0.76           N  
ATOM    610  CA  GLY A  44      -6.972  -1.599 -21.425  1.00  0.76           C  
ATOM    611  C   GLY A  44      -6.742  -1.288 -19.952  1.00  0.76           C  
ATOM    612  O   GLY A  44      -7.605  -1.526 -19.108  1.00  0.76           O  
ATOM    613  H   GLY A  44      -9.138  -1.876 -21.342  1.00  0.76           H  
ATOM    614 1HA  GLY A  44      -6.647  -2.621 -21.626  1.00  0.76           H  
ATOM    615 2HA  GLY A  44      -6.333  -0.959 -22.019  1.00  0.76           H  
ATOM    616  N   VAL A  45      -5.539  -0.817 -19.625  1.00  0.78           N  
ATOM    617  CA  VAL A  45      -5.202  -0.587 -18.219  1.00  0.78           C  
ATOM    618  C   VAL A  45      -4.958   0.877 -17.909  1.00  0.78           C  
ATOM    619  O   VAL A  45      -4.266   1.569 -18.654  1.00  0.78           O  
ATOM    620  CB  VAL A  45      -3.956  -1.373 -17.823  1.00  0.78           C  
ATOM    621  CG1 VAL A  45      -3.602  -1.142 -16.371  1.00  0.78           C  
ATOM    622  CG2 VAL A  45      -4.181  -2.751 -18.035  1.00  0.78           C  
ATOM    623  H   VAL A  45      -4.865  -0.621 -20.370  1.00  0.78           H  
ATOM    624  HA  VAL A  45      -6.029  -0.930 -17.607  1.00  0.78           H  
ATOM    625  HB  VAL A  45      -3.124  -1.039 -18.436  1.00  0.78           H  
ATOM    626 1HG1 VAL A  45      -2.717  -1.710 -16.122  1.00  0.78           H  
ATOM    627 2HG1 VAL A  45      -3.421  -0.107 -16.204  1.00  0.78           H  
ATOM    628 3HG1 VAL A  45      -4.422  -1.471 -15.737  1.00  0.78           H  
ATOM    629 1HG2 VAL A  45      -3.287  -3.268 -17.776  1.00  0.78           H  
ATOM    630 2HG2 VAL A  45      -4.991  -3.067 -17.420  1.00  0.78           H  
ATOM    631 3HG2 VAL A  45      -4.420  -2.918 -19.064  1.00  0.78           H  
ATOM    632  N   ILE A  46      -5.559   1.356 -16.825  1.00  0.81           N  
ATOM    633  CA  ILE A  46      -5.384   2.738 -16.425  1.00  0.81           C  
ATOM    634  C   ILE A  46      -4.465   2.876 -15.227  1.00  0.81           C  
ATOM    635  O   ILE A  46      -4.692   2.266 -14.179  1.00  0.81           O  
ATOM    636  CB  ILE A  46      -6.713   3.443 -16.127  1.00  0.81           C  
ATOM    637  CG1 ILE A  46      -7.563   3.446 -17.371  1.00  0.81           C  
ATOM    638  CG2 ILE A  46      -6.442   4.872 -15.671  1.00  0.81           C  
ATOM    639  CD1 ILE A  46      -8.955   3.932 -17.163  1.00  0.81           C  
ATOM    640  H   ILE A  46      -6.117   0.724 -16.258  1.00  0.81           H  
ATOM    641  HA  ILE A  46      -4.938   3.257 -17.252  1.00  0.81           H  
ATOM    642  HB  ILE A  46      -7.248   2.909 -15.360  1.00  0.81           H  
ATOM    643 1HG1 ILE A  46      -7.080   4.079 -18.106  1.00  0.81           H  
ATOM    644 2HG1 ILE A  46      -7.611   2.431 -17.758  1.00  0.81           H  
ATOM    645 1HG2 ILE A  46      -7.384   5.376 -15.465  1.00  0.81           H  
ATOM    646 2HG2 ILE A  46      -5.833   4.864 -14.765  1.00  0.81           H  
ATOM    647 3HG2 ILE A  46      -5.906   5.408 -16.461  1.00  0.81           H  
ATOM    648 1HD1 ILE A  46      -9.492   3.907 -18.108  1.00  0.81           H  
ATOM    649 2HD1 ILE A  46      -9.457   3.291 -16.436  1.00  0.81           H  
ATOM    650 3HD1 ILE A  46      -8.928   4.956 -16.792  1.00  0.81           H  
ATOM    651  N   LEU A  47      -3.386   3.638 -15.431  1.00  0.87           N  
ATOM    652  CA  LEU A  47      -2.347   3.878 -14.435  1.00  0.87           C  
ATOM    653  C   LEU A  47      -2.426   5.273 -13.879  1.00  0.87           C  
ATOM    654  O   LEU A  47      -2.397   6.233 -14.653  1.00  0.87           O  
ATOM    655  CB  LEU A  47      -0.949   3.835 -15.090  1.00  0.87           C  
ATOM    656  CG  LEU A  47      -0.338   2.535 -15.431  1.00  0.87           C  
ATOM    657  CD1 LEU A  47      -1.251   1.844 -16.386  1.00  0.87           C  
ATOM    658  CD2 LEU A  47       1.040   2.774 -16.048  1.00  0.87           C  
ATOM    659  H   LEU A  47      -3.304   4.086 -16.339  1.00  0.87           H  
ATOM    660  HA  LEU A  47      -2.443   3.159 -13.622  1.00  0.87           H  
ATOM    661 1HB  LEU A  47      -0.999   4.412 -16.014  1.00  0.87           H  
ATOM    662 2HB  LEU A  47      -0.259   4.342 -14.416  1.00  0.87           H  
ATOM    663  HG  LEU A  47      -0.215   1.940 -14.556  1.00  0.87           H  
ATOM    664 1HD1 LEU A  47      -0.848   0.898 -16.659  1.00  0.87           H  
ATOM    665 2HD1 LEU A  47      -2.186   1.698 -15.917  1.00  0.87           H  
ATOM    666 3HD1 LEU A  47      -1.384   2.458 -17.272  1.00  0.87           H  
ATOM    667 1HD2 LEU A  47       1.478   1.817 -16.302  1.00  0.87           H  
ATOM    668 2HD2 LEU A  47       0.939   3.382 -16.949  1.00  0.87           H  
ATOM    669 3HD2 LEU A  47       1.680   3.292 -15.334  1.00  0.87           H  
ATOM    670  N   SER A  48      -2.422   5.417 -12.565  1.00  0.95           N  
ATOM    671  CA  SER A  48      -2.318   6.755 -11.995  1.00  0.95           C  
ATOM    672  C   SER A  48      -0.820   7.034 -11.788  1.00  0.95           C  
ATOM    673  O   SER A  48      -0.132   6.251 -11.119  1.00  0.95           O  
ATOM    674  CB  SER A  48      -3.126   6.852 -10.724  1.00  0.95           C  
ATOM    675  OG  SER A  48      -4.495   6.713 -11.001  1.00  0.95           O  
ATOM    676  H   SER A  48      -2.520   4.603 -11.951  1.00  0.95           H  
ATOM    677  HA  SER A  48      -2.714   7.490 -12.701  1.00  0.95           H  
ATOM    678 1HB  SER A  48      -2.815   6.071 -10.029  1.00  0.95           H  
ATOM    679 2HB  SER A  48      -2.952   7.816 -10.252  1.00  0.95           H  
ATOM    680  HG  SER A  48      -4.752   7.527 -11.510  1.00  0.95           H  
ATOM    681  N   VAL A  49      -0.317   8.103 -12.407  1.00  1.05           N  
ATOM    682  CA  VAL A  49       1.106   8.427 -12.394  1.00  1.05           C  
ATOM    683  C   VAL A  49       1.398   9.812 -11.808  1.00  1.05           C  
ATOM    684  O   VAL A  49       0.774  10.806 -12.192  1.00  1.05           O  
ATOM    685  CB  VAL A  49       1.644   8.406 -13.846  1.00  1.05           C  
ATOM    686  CG1 VAL A  49       3.161   8.710 -13.853  1.00  1.05           C  
ATOM    687  CG2 VAL A  49       1.296   7.062 -14.517  1.00  1.05           C  
ATOM    688  H   VAL A  49      -0.946   8.687 -12.948  1.00  1.05           H  
ATOM    689  HA  VAL A  49       1.628   7.679 -11.800  1.00  1.05           H  
ATOM    690  HB  VAL A  49       1.157   9.204 -14.413  1.00  1.05           H  
ATOM    691 1HG1 VAL A  49       3.531   8.717 -14.861  1.00  1.05           H  
ATOM    692 2HG1 VAL A  49       3.357   9.679 -13.402  1.00  1.05           H  
ATOM    693 3HG1 VAL A  49       3.673   7.940 -13.286  1.00  1.05           H  
ATOM    694 1HG2 VAL A  49       1.634   7.067 -15.530  1.00  1.05           H  
ATOM    695 2HG2 VAL A  49       1.752   6.247 -13.995  1.00  1.05           H  
ATOM    696 3HG2 VAL A  49       0.216   6.928 -14.513  1.00  1.05           H  
ATOM    697  N   ILE A  50       2.361   9.878 -10.894  1.00  1.15           N  
ATOM    698  CA  ILE A  50       2.790  11.145 -10.314  1.00  1.15           C  
ATOM    699  C   ILE A  50       3.995  11.662 -11.070  1.00  1.15           C  
ATOM    700  O   ILE A  50       4.985  10.947 -11.268  1.00  1.15           O  
ATOM    701  CB  ILE A  50       3.132  11.039  -8.828  1.00  1.15           C  
ATOM    702  CG1 ILE A  50       1.965  10.504  -8.079  1.00  1.15           C  
ATOM    703  CG2 ILE A  50       3.468  12.420  -8.311  1.00  1.15           C  
ATOM    704  CD1 ILE A  50       0.758  11.384  -8.186  1.00  1.15           C  
ATOM    705  H   ILE A  50       2.828   9.019 -10.630  1.00  1.15           H  
ATOM    706  HA  ILE A  50       1.987  11.871 -10.421  1.00  1.15           H  
ATOM    707  HB  ILE A  50       3.973  10.361  -8.685  1.00  1.15           H  
ATOM    708 1HG1 ILE A  50       1.721   9.558  -8.486  1.00  1.15           H  
ATOM    709 2HG1 ILE A  50       2.227  10.380  -7.039  1.00  1.15           H  
ATOM    710 1HG2 ILE A  50       3.705  12.366  -7.253  1.00  1.15           H  
ATOM    711 2HG2 ILE A  50       4.322  12.835  -8.842  1.00  1.15           H  
ATOM    712 3HG2 ILE A  50       2.613  13.083  -8.456  1.00  1.15           H  
ATOM    713 1HD1 ILE A  50      -0.078  10.952  -7.643  1.00  1.15           H  
ATOM    714 2HD1 ILE A  50       0.982  12.368  -7.774  1.00  1.15           H  
ATOM    715 3HD1 ILE A  50       0.496  11.488  -9.232  1.00  1.15           H  
ATOM    716  N   VAL A  51       3.896  12.896 -11.515  1.00  1.25           N  
ATOM    717  CA  VAL A  51       4.920  13.504 -12.325  1.00  1.25           C  
ATOM    718  C   VAL A  51       5.790  14.499 -11.590  1.00  1.25           C  
ATOM    719  O   VAL A  51       5.293  15.401 -10.907  1.00  1.25           O  
ATOM    720  CB  VAL A  51       4.247  14.187 -13.520  1.00  1.25           C  
ATOM    721  CG1 VAL A  51       5.265  14.924 -14.380  1.00  1.25           C  
ATOM    722  CG2 VAL A  51       3.527  13.115 -14.321  1.00  1.25           C  
ATOM    723  H   VAL A  51       3.052  13.428 -11.300  1.00  1.25           H  
ATOM    724  HA  VAL A  51       5.566  12.710 -12.705  1.00  1.25           H  
ATOM    725  HB  VAL A  51       3.522  14.919 -13.160  1.00  1.25           H  
ATOM    726 1HG1 VAL A  51       4.767  15.393 -15.223  1.00  1.25           H  
ATOM    727 2HG1 VAL A  51       5.758  15.678 -13.801  1.00  1.25           H  
ATOM    728 3HG1 VAL A  51       5.985  14.230 -14.729  1.00  1.25           H  
ATOM    729 1HG2 VAL A  51       3.031  13.570 -15.165  1.00  1.25           H  
ATOM    730 2HG2 VAL A  51       4.258  12.383 -14.672  1.00  1.25           H  
ATOM    731 3HG2 VAL A  51       2.785  12.615 -13.691  1.00  1.25           H  
ATOM    732  N   ALA A  52       7.096  14.343 -11.790  1.00  1.31           N  
ATOM    733  CA  ALA A  52       8.118  15.225 -11.249  1.00  1.31           C  
ATOM    734  C   ALA A  52       8.892  15.827 -12.437  1.00  1.31           C  
ATOM    735  O   ALA A  52       9.902  15.262 -12.854  1.00  1.31           O  
ATOM    736  CB  ALA A  52       9.056  14.489 -10.309  1.00  1.31           C  
ATOM    737  H   ALA A  52       7.397  13.519 -12.322  1.00  1.31           H  
ATOM    738  HA  ALA A  52       7.637  15.999 -10.666  1.00  1.31           H  
ATOM    739 1HB  ALA A  52       9.801  15.179  -9.921  1.00  1.31           H  
ATOM    740 2HB  ALA A  52       8.482  14.079  -9.480  1.00  1.31           H  
ATOM    741 3HB  ALA A  52       9.550  13.688 -10.832  1.00  1.31           H  
ATOM    742  N   PRO A  53       8.398  16.951 -13.024  1.00  1.34           N  
ATOM    743  CA  PRO A  53       8.850  17.587 -14.264  1.00  1.34           C  
ATOM    744  C   PRO A  53      10.244  18.199 -14.139  1.00  1.34           C  
ATOM    745  O   PRO A  53      10.908  18.544 -15.121  1.00  1.34           O  
ATOM    746  CB  PRO A  53       7.807  18.681 -14.474  1.00  1.34           C  
ATOM    747  CG  PRO A  53       7.309  19.028 -13.093  1.00  1.34           C  
ATOM    748  CD  PRO A  53       7.356  17.748 -12.309  1.00  1.34           C  
ATOM    749  HA  PRO A  53       8.805  16.862 -15.085  1.00  1.34           H  
ATOM    750 1HB  PRO A  53       8.286  19.525 -14.979  1.00  1.34           H  
ATOM    751 2HB  PRO A  53       7.014  18.318 -15.149  1.00  1.34           H  
ATOM    752 1HG  PRO A  53       7.947  19.816 -12.661  1.00  1.34           H  
ATOM    753 2HG  PRO A  53       6.293  19.443 -13.156  1.00  1.34           H  
ATOM    754 1HD  PRO A  53       7.687  18.020 -11.297  1.00  1.34           H  
ATOM    755 2HD  PRO A  53       6.379  17.262 -12.311  1.00  1.34           H  
ATOM    756  N   ASN A  54      10.692  18.374 -12.906  1.00  1.31           N  
ATOM    757  CA  ASN A  54      11.981  18.988 -12.656  1.00  1.31           C  
ATOM    758  C   ASN A  54      13.062  17.927 -12.739  1.00  1.31           C  
ATOM    759  O   ASN A  54      13.624  17.506 -11.727  1.00  1.31           O  
ATOM    760  CB  ASN A  54      11.969  19.676 -11.312  1.00  1.31           C  
ATOM    761  CG  ASN A  54      10.991  20.824 -11.288  1.00  1.31           C  
ATOM    762  OD1 ASN A  54      10.883  21.586 -12.257  1.00  1.31           O  
ATOM    763  ND2 ASN A  54      10.273  20.959 -10.203  1.00  1.31           N  
ATOM    764  H   ASN A  54      10.139  18.074 -12.125  1.00  1.31           H  
ATOM    765  HA  ASN A  54      12.180  19.726 -13.434  1.00  1.31           H  
ATOM    766 1HB  ASN A  54      11.697  18.957 -10.537  1.00  1.31           H  
ATOM    767 2HB  ASN A  54      12.966  20.051 -11.084  1.00  1.31           H  
ATOM    768 1HD2 ASN A  54       9.609  21.704 -10.134  1.00  1.31           H  
ATOM    769 2HD2 ASN A  54      10.391  20.322  -9.443  1.00  1.31           H  
ATOM    770  N   ALA A  55      13.325  17.481 -13.960  1.00  1.25           N  
ATOM    771  CA  ALA A  55      14.227  16.362 -14.184  1.00  1.25           C  
ATOM    772  C   ALA A  55      15.042  16.505 -15.457  1.00  1.25           C  
ATOM    773  O   ALA A  55      14.628  17.156 -16.412  1.00  1.25           O  
ATOM    774  CB  ALA A  55      13.411  15.084 -14.250  1.00  1.25           C  
ATOM    775  H   ALA A  55      12.801  17.902 -14.729  1.00  1.25           H  
ATOM    776  HA  ALA A  55      14.917  16.312 -13.345  1.00  1.25           H  
ATOM    777 1HB  ALA A  55      14.075  14.232 -14.390  1.00  1.25           H  
ATOM    778 2HB  ALA A  55      12.845  14.962 -13.326  1.00  1.25           H  
ATOM    779 3HB  ALA A  55      12.729  15.142 -15.083  1.00  1.25           H  
ATOM    780  N   ARG A  56      16.215  15.875 -15.462  1.00  1.18           N  
ATOM    781  CA  ARG A  56      17.081  15.834 -16.640  1.00  1.18           C  
ATOM    782  C   ARG A  56      16.713  14.696 -17.587  1.00  1.18           C  
ATOM    783  O   ARG A  56      16.902  14.799 -18.801  1.00  1.18           O  
ATOM    784  CB  ARG A  56      18.531  15.682 -16.219  1.00  1.18           C  
ATOM    785  CG  ARG A  56      19.110  16.888 -15.491  1.00  1.18           C  
ATOM    786  CD  ARG A  56      20.524  16.663 -15.073  1.00  1.18           C  
ATOM    787  NE  ARG A  56      21.074  17.816 -14.372  1.00  1.18           N  
ATOM    788  CZ  ARG A  56      22.299  17.861 -13.807  1.00  1.18           C  
ATOM    789  NH1 ARG A  56      23.093  16.814 -13.866  1.00  1.18           N  
ATOM    790  NH2 ARG A  56      22.700  18.959 -13.192  1.00  1.18           N  
ATOM    791  H   ARG A  56      16.512  15.396 -14.623  1.00  1.18           H  
ATOM    792  HA  ARG A  56      16.974  16.777 -17.177  1.00  1.18           H  
ATOM    793 1HB  ARG A  56      18.630  14.816 -15.566  1.00  1.18           H  
ATOM    794 2HB  ARG A  56      19.145  15.496 -17.100  1.00  1.18           H  
ATOM    795 1HG  ARG A  56      19.085  17.754 -16.153  1.00  1.18           H  
ATOM    796 2HG  ARG A  56      18.517  17.097 -14.601  1.00  1.18           H  
ATOM    797 1HD  ARG A  56      20.572  15.803 -14.406  1.00  1.18           H  
ATOM    798 2HD  ARG A  56      21.137  16.474 -15.953  1.00  1.18           H  
ATOM    799  HE  ARG A  56      20.495  18.642 -14.303  1.00  1.18           H  
ATOM    800 1HH1 ARG A  56      22.788  15.973 -14.336  1.00  1.18           H  
ATOM    801 2HH1 ARG A  56      24.009  16.851 -13.442  1.00  1.18           H  
ATOM    802 1HH2 ARG A  56      22.090  19.764 -13.145  1.00  1.18           H  
ATOM    803 2HH2 ARG A  56      23.615  18.994 -12.768  1.00  1.18           H  
ATOM    804  N   GLU A  57      16.211  13.602 -17.018  1.00  1.13           N  
ATOM    805  CA  GLU A  57      15.863  12.407 -17.782  1.00  1.13           C  
ATOM    806  C   GLU A  57      14.494  11.899 -17.362  1.00  1.13           C  
ATOM    807  O   GLU A  57      14.142  11.971 -16.183  1.00  1.13           O  
ATOM    808  CB  GLU A  57      16.896  11.296 -17.562  1.00  1.13           C  
ATOM    809  CG  GLU A  57      18.318  11.624 -18.031  1.00  1.13           C  
ATOM    810  CD  GLU A  57      19.292  10.477 -17.830  1.00  1.13           C  
ATOM    811  OE1 GLU A  57      18.884   9.448 -17.340  1.00  1.13           O  
ATOM    812  OE2 GLU A  57      20.442  10.638 -18.167  1.00  1.13           O  
ATOM    813  H   GLU A  57      16.068  13.599 -16.023  1.00  1.13           H  
ATOM    814  HA  GLU A  57      15.825  12.662 -18.840  1.00  1.13           H  
ATOM    815 1HB  GLU A  57      16.942  11.055 -16.500  1.00  1.13           H  
ATOM    816 2HB  GLU A  57      16.571  10.396 -18.085  1.00  1.13           H  
ATOM    817 1HG  GLU A  57      18.287  11.886 -19.088  1.00  1.13           H  
ATOM    818 2HG  GLU A  57      18.679  12.493 -17.483  1.00  1.13           H  
ATOM    819  N   THR A  58      13.750  11.340 -18.314  1.00  1.12           N  
ATOM    820  CA  THR A  58      12.451  10.769 -17.996  1.00  1.12           C  
ATOM    821  C   THR A  58      12.665   9.330 -17.495  1.00  1.12           C  
ATOM    822  O   THR A  58      13.345   8.546 -18.161  1.00  1.12           O  
ATOM    823  CB  THR A  58      11.532  10.789 -19.226  1.00  1.12           C  
ATOM    824  OG1 THR A  58      11.412  12.142 -19.705  1.00  1.12           O  
ATOM    825  CG2 THR A  58      10.125  10.291 -18.841  1.00  1.12           C  
ATOM    826  H   THR A  58      14.087  11.313 -19.265  1.00  1.12           H  
ATOM    827  HA  THR A  58      12.013  11.365 -17.218  1.00  1.12           H  
ATOM    828  HB  THR A  58      11.949  10.157 -20.008  1.00  1.12           H  
ATOM    829  HG1 THR A  58      11.135  12.119 -20.664  1.00  1.12           H  
ATOM    830 1HG2 THR A  58       9.479  10.319 -19.714  1.00  1.12           H  
ATOM    831 2HG2 THR A  58      10.192   9.287 -18.465  1.00  1.12           H  
ATOM    832 3HG2 THR A  58       9.705  10.906 -18.078  1.00  1.12           H  
ATOM    833  N   LYS A  59      12.146   9.000 -16.309  1.00  1.16           N  
ATOM    834  CA  LYS A  59      12.405   7.674 -15.737  1.00  1.16           C  
ATOM    835  C   LYS A  59      11.392   7.208 -14.685  1.00  1.16           C  
ATOM    836  O   LYS A  59      10.948   7.990 -13.841  1.00  1.16           O  
ATOM    837  CB  LYS A  59      13.815   7.669 -15.126  1.00  1.16           C  
ATOM    838  CG  LYS A  59      14.298   6.333 -14.594  1.00  1.16           C  
ATOM    839  CD  LYS A  59      15.742   6.413 -14.128  1.00  1.16           C  
ATOM    840  CE  LYS A  59      16.223   5.066 -13.609  1.00  1.16           C  
ATOM    841  NZ  LYS A  59      17.640   5.122 -13.152  1.00  1.16           N  
ATOM    842  H   LYS A  59      11.572   9.689 -15.830  1.00  1.16           H  
ATOM    843  HA  LYS A  59      12.389   6.952 -16.549  1.00  1.16           H  
ATOM    844 1HB  LYS A  59      14.540   8.010 -15.869  1.00  1.16           H  
ATOM    845 2HB  LYS A  59      13.845   8.378 -14.299  1.00  1.16           H  
ATOM    846 1HG  LYS A  59      13.696   6.049 -13.741  1.00  1.16           H  
ATOM    847 2HG  LYS A  59      14.202   5.568 -15.360  1.00  1.16           H  
ATOM    848 1HD  LYS A  59      16.378   6.728 -14.960  1.00  1.16           H  
ATOM    849 2HD  LYS A  59      15.823   7.149 -13.330  1.00  1.16           H  
ATOM    850 1HE  LYS A  59      15.592   4.759 -12.774  1.00  1.16           H  
ATOM    851 2HE  LYS A  59      16.139   4.326 -14.404  1.00  1.16           H  
ATOM    852 1HZ  LYS A  59      17.922   4.212 -12.817  1.00  1.16           H  
ATOM    853 2HZ  LYS A  59      18.232   5.395 -13.925  1.00  1.16           H  
ATOM    854 3HZ  LYS A  59      17.727   5.797 -12.407  1.00  1.16           H  
ATOM    855  N   ILE A  60      11.062   5.908 -14.677  1.00  1.27           N  
ATOM    856  CA  ILE A  60      10.218   5.434 -13.582  1.00  1.27           C  
ATOM    857  C   ILE A  60      11.121   5.277 -12.383  1.00  1.27           C  
ATOM    858  O   ILE A  60      12.135   4.580 -12.437  1.00  1.27           O  
ATOM    859  CB  ILE A  60       9.502   4.078 -13.839  1.00  1.27           C  
ATOM    860  CG1 ILE A  60       8.538   4.139 -14.991  1.00  1.27           C  
ATOM    861  CG2 ILE A  60       8.729   3.658 -12.586  1.00  1.27           C  
ATOM    862  CD1 ILE A  60       8.022   2.790 -15.363  1.00  1.27           C  
ATOM    863  H   ILE A  60      11.408   5.273 -15.381  1.00  1.27           H  
ATOM    864  HA  ILE A  60       9.467   6.181 -13.346  1.00  1.27           H  
ATOM    865  HB  ILE A  60      10.242   3.316 -14.073  1.00  1.27           H  
ATOM    866 1HG1 ILE A  60       7.693   4.759 -14.731  1.00  1.27           H  
ATOM    867 2HG1 ILE A  60       9.023   4.545 -15.832  1.00  1.27           H  
ATOM    868 1HG2 ILE A  60       8.240   2.697 -12.762  1.00  1.27           H  
ATOM    869 2HG2 ILE A  60       9.415   3.556 -11.762  1.00  1.27           H  
ATOM    870 3HG2 ILE A  60       7.978   4.411 -12.345  1.00  1.27           H  
ATOM    871 1HD1 ILE A  60       7.335   2.874 -16.186  1.00  1.27           H  
ATOM    872 2HD1 ILE A  60       8.853   2.146 -15.651  1.00  1.27           H  
ATOM    873 3HD1 ILE A  60       7.510   2.355 -14.506  1.00  1.27           H  
ATOM    874  N   VAL A  61      10.754   5.956 -11.322  1.00  1.46           N  
ATOM    875  CA  VAL A  61      11.484   5.974 -10.075  1.00  1.46           C  
ATOM    876  C   VAL A  61      11.067   4.765  -9.262  1.00  1.46           C  
ATOM    877  O   VAL A  61      11.891   4.083  -8.649  1.00  1.46           O  
ATOM    878  CB  VAL A  61      11.193   7.302  -9.368  1.00  1.46           C  
ATOM    879  CG1 VAL A  61      11.826   7.346  -8.000  1.00  1.46           C  
ATOM    880  CG2 VAL A  61      11.695   8.406 -10.274  1.00  1.46           C  
ATOM    881  H   VAL A  61       9.896   6.491 -11.379  1.00  1.46           H  
ATOM    882  HA  VAL A  61      12.551   5.911 -10.287  1.00  1.46           H  
ATOM    883  HB  VAL A  61      10.123   7.414  -9.225  1.00  1.46           H  
ATOM    884 1HG1 VAL A  61      11.601   8.296  -7.527  1.00  1.46           H  
ATOM    885 2HG1 VAL A  61      11.425   6.534  -7.393  1.00  1.46           H  
ATOM    886 3HG1 VAL A  61      12.905   7.234  -8.094  1.00  1.46           H  
ATOM    887 1HG2 VAL A  61      11.501   9.361  -9.838  1.00  1.46           H  
ATOM    888 2HG2 VAL A  61      12.765   8.289 -10.423  1.00  1.46           H  
ATOM    889 3HG2 VAL A  61      11.186   8.341 -11.235  1.00  1.46           H  
ATOM    890  N   GLY A  62       9.767   4.511  -9.262  1.00  1.72           N  
ATOM    891  CA  GLY A  62       9.221   3.372  -8.541  1.00  1.72           C  
ATOM    892  C   GLY A  62       7.715   3.463  -8.422  1.00  1.72           C  
ATOM    893  O   GLY A  62       7.076   4.225  -9.139  1.00  1.72           O  
ATOM    894  H   GLY A  62       9.160   5.143  -9.787  1.00  1.72           H  
ATOM    895 1HA  GLY A  62       9.493   2.451  -9.059  1.00  1.72           H  
ATOM    896 2HA  GLY A  62       9.663   3.325  -7.549  1.00  1.72           H  
ATOM    897  N   ILE A  63       7.153   2.646  -7.546  1.00  2.02           N  
ATOM    898  CA  ILE A  63       5.718   2.644  -7.294  1.00  2.02           C  
ATOM    899  C   ILE A  63       5.550   3.088  -5.846  1.00  2.02           C  
ATOM    900  O   ILE A  63       6.331   2.696  -4.987  1.00  2.02           O  
ATOM    901  CB  ILE A  63       5.070   1.272  -7.572  1.00  2.02           C  
ATOM    902  CG1 ILE A  63       5.271   0.877  -9.069  1.00  2.02           C  
ATOM    903  CG2 ILE A  63       3.572   1.355  -7.254  1.00  2.02           C  
ATOM    904  CD1 ILE A  63       4.887  -0.563  -9.376  1.00  2.02           C  
ATOM    905  H   ILE A  63       7.742   2.019  -7.015  1.00  2.02           H  
ATOM    906  HA  ILE A  63       5.229   3.380  -7.932  1.00  2.02           H  
ATOM    907  HB  ILE A  63       5.544   0.512  -6.965  1.00  2.02           H  
ATOM    908 1HG1 ILE A  63       4.674   1.540  -9.694  1.00  2.02           H  
ATOM    909 2HG1 ILE A  63       6.319   1.005  -9.334  1.00  2.02           H  
ATOM    910 1HG2 ILE A  63       3.105   0.397  -7.453  1.00  2.02           H  
ATOM    911 2HG2 ILE A  63       3.430   1.615  -6.207  1.00  2.02           H  
ATOM    912 3HG2 ILE A  63       3.110   2.120  -7.882  1.00  2.02           H  
ATOM    913 1HD1 ILE A  63       5.058  -0.775 -10.427  1.00  2.02           H  
ATOM    914 2HD1 ILE A  63       5.499  -1.241  -8.775  1.00  2.02           H  
ATOM    915 3HD1 ILE A  63       3.839  -0.721  -9.143  1.00  2.02           H  
ATOM    916  N   ASP A  64       4.626   4.008  -5.603  1.00  2.27           N  
ATOM    917  CA  ASP A  64       4.410   4.576  -4.278  1.00  2.27           C  
ATOM    918  C   ASP A  64       3.600   3.663  -3.384  1.00  2.27           C  
ATOM    919  O   ASP A  64       2.382   3.585  -3.495  1.00  2.27           O  
ATOM    920  CB  ASP A  64       3.716   5.929  -4.439  1.00  2.27           C  
ATOM    921  CG  ASP A  64       3.435   6.688  -3.157  1.00  2.27           C  
ATOM    922  OD1 ASP A  64       3.228   6.061  -2.120  1.00  2.27           O  
ATOM    923  OD2 ASP A  64       3.416   7.909  -3.205  1.00  2.27           O  
ATOM    924  H   ASP A  64       4.028   4.309  -6.362  1.00  2.27           H  
ATOM    925  HA  ASP A  64       5.382   4.726  -3.805  1.00  2.27           H  
ATOM    926 1HB  ASP A  64       4.315   6.558  -5.081  1.00  2.27           H  
ATOM    927 2HB  ASP A  64       2.774   5.774  -4.960  1.00  2.27           H  
ATOM    928  N   GLY A  65       4.240   3.050  -2.404  1.00  2.40           N  
ATOM    929  CA  GLY A  65       3.573   2.061  -1.579  1.00  2.40           C  
ATOM    930  C   GLY A  65       2.520   2.591  -0.615  1.00  2.40           C  
ATOM    931  O   GLY A  65       1.875   1.794   0.089  1.00  2.40           O  
ATOM    932  H   GLY A  65       5.243   3.184  -2.279  1.00  2.40           H  
ATOM    933 1HA  GLY A  65       3.115   1.335  -2.240  1.00  2.40           H  
ATOM    934 2HA  GLY A  65       4.327   1.530  -1.002  1.00  2.40           H  
ATOM    935  N   THR A  66       2.332   3.917  -0.568  1.00  2.35           N  
ATOM    936  CA  THR A  66       1.341   4.498   0.317  1.00  2.35           C  
ATOM    937  C   THR A  66       0.168   5.087  -0.481  1.00  2.35           C  
ATOM    938  O   THR A  66      -0.876   5.402   0.092  1.00  2.35           O  
ATOM    939  CB  THR A  66       1.970   5.579   1.213  1.00  2.35           C  
ATOM    940  OG1 THR A  66       2.457   6.684   0.425  1.00  2.35           O  
ATOM    941  CG2 THR A  66       3.134   4.985   1.977  1.00  2.35           C  
ATOM    942  H   THR A  66       2.873   4.544  -1.173  1.00  2.35           H  
ATOM    943  HA  THR A  66       0.945   3.717   0.961  1.00  2.35           H  
ATOM    944  HB  THR A  66       1.244   5.927   1.920  1.00  2.35           H  
ATOM    945  HG1 THR A  66       2.818   6.373  -0.438  1.00  2.35           H  
ATOM    946 1HG2 THR A  66       3.572   5.746   2.619  1.00  2.35           H  
ATOM    947 2HG2 THR A  66       2.783   4.152   2.584  1.00  2.35           H  
ATOM    948 3HG2 THR A  66       3.879   4.634   1.271  1.00  2.35           H  
ATOM    949  N   ARG A  67       0.344   5.260  -1.799  1.00  2.15           N  
ATOM    950  CA  ARG A  67      -0.708   5.847  -2.637  1.00  2.15           C  
ATOM    951  C   ARG A  67      -1.042   4.944  -3.831  1.00  2.15           C  
ATOM    952  O   ARG A  67      -2.040   5.139  -4.526  1.00  2.15           O  
ATOM    953  CB  ARG A  67      -0.347   7.249  -3.113  1.00  2.15           C  
ATOM    954  CG  ARG A  67      -0.232   8.304  -2.015  1.00  2.15           C  
ATOM    955  CD  ARG A  67       0.001   9.674  -2.572  1.00  2.15           C  
ATOM    956  NE  ARG A  67       1.303   9.790  -3.178  1.00  2.15           N  
ATOM    957  CZ  ARG A  67       1.725  10.793  -3.955  1.00  2.15           C  
ATOM    958  NH1 ARG A  67       0.940  11.816  -4.249  1.00  2.15           N  
ATOM    959  NH2 ARG A  67       2.954  10.711  -4.403  1.00  2.15           N  
ATOM    960  H   ARG A  67       1.220   4.963  -2.226  1.00  2.15           H  
ATOM    961  HA  ARG A  67      -1.608   5.940  -2.034  1.00  2.15           H  
ATOM    962 1HB  ARG A  67       0.589   7.231  -3.674  1.00  2.15           H  
ATOM    963 2HB  ARG A  67      -1.121   7.606  -3.769  1.00  2.15           H  
ATOM    964 1HG  ARG A  67      -1.144   8.319  -1.424  1.00  2.15           H  
ATOM    965 2HG  ARG A  67       0.619   8.055  -1.366  1.00  2.15           H  
ATOM    966 1HD  ARG A  67      -0.747   9.894  -3.330  1.00  2.15           H  
ATOM    967 2HD  ARG A  67      -0.065  10.409  -1.772  1.00  2.15           H  
ATOM    968  HE  ARG A  67       1.989   9.037  -3.003  1.00  2.15           H  
ATOM    969 1HH1 ARG A  67      -0.002  11.848  -3.884  1.00  2.15           H  
ATOM    970 2HH1 ARG A  67       1.279  12.568  -4.835  1.00  2.15           H  
ATOM    971 1HH2 ARG A  67       3.490   9.863  -4.137  1.00  2.15           H  
ATOM    972 2HH2 ARG A  67       3.348  11.438  -4.991  1.00  2.15           H  
ATOM    973  N   GLY A  68      -0.165   3.999  -4.133  1.00  1.88           N  
ATOM    974  CA  GLY A  68      -0.354   3.060  -5.235  1.00  1.88           C  
ATOM    975  C   GLY A  68      -0.008   3.624  -6.608  1.00  1.88           C  
ATOM    976  O   GLY A  68      -0.226   2.962  -7.621  1.00  1.88           O  
ATOM    977  H   GLY A  68       0.672   3.890  -3.581  1.00  1.88           H  
ATOM    978 1HA  GLY A  68       0.261   2.180  -5.048  1.00  1.88           H  
ATOM    979 2HA  GLY A  68      -1.393   2.719  -5.236  1.00  1.88           H  
ATOM    980  N   ARG A  69       0.483   4.850  -6.647  1.00  1.60           N  
ATOM    981  CA  ARG A  69       0.771   5.529  -7.903  1.00  1.60           C  
ATOM    982  C   ARG A  69       2.151   5.237  -8.454  1.00  1.60           C  
ATOM    983  O   ARG A  69       3.082   4.911  -7.721  1.00  1.60           O  
ATOM    984  CB  ARG A  69       0.647   7.023  -7.741  1.00  1.60           C  
ATOM    985  CG  ARG A  69      -0.732   7.622  -7.919  1.00  1.60           C  
ATOM    986  CD  ARG A  69      -1.700   7.193  -6.894  1.00  1.60           C  
ATOM    987  NE  ARG A  69      -2.924   7.983  -6.949  1.00  1.60           N  
ATOM    988  CZ  ARG A  69      -4.063   7.749  -6.261  1.00  1.60           C  
ATOM    989  NH1 ARG A  69      -4.184   6.734  -5.441  1.00  1.60           N  
ATOM    990  NH2 ARG A  69      -5.065   8.582  -6.435  1.00  1.60           N  
ATOM    991  H   ARG A  69       0.639   5.331  -5.775  1.00  1.60           H  
ATOM    992  HA  ARG A  69       0.037   5.208  -8.644  1.00  1.60           H  
ATOM    993 1HB  ARG A  69       1.036   7.333  -6.771  1.00  1.60           H  
ATOM    994 2HB  ARG A  69       1.276   7.463  -8.505  1.00  1.60           H  
ATOM    995 1HG  ARG A  69      -0.677   8.703  -7.899  1.00  1.60           H  
ATOM    996 2HG  ARG A  69      -1.095   7.313  -8.871  1.00  1.60           H  
ATOM    997 1HD  ARG A  69      -1.961   6.147  -7.044  1.00  1.60           H  
ATOM    998 2HD  ARG A  69      -1.259   7.317  -5.933  1.00  1.60           H  
ATOM    999  HE  ARG A  69      -2.943   8.812  -7.556  1.00  1.60           H  
ATOM   1000 1HH1 ARG A  69      -3.397   6.096  -5.275  1.00  1.60           H  
ATOM   1001 2HH1 ARG A  69      -5.076   6.570  -4.948  1.00  1.60           H  
ATOM   1002 1HH2 ARG A  69      -4.920   9.375  -7.076  1.00  1.60           H  
ATOM   1003 2HH2 ARG A  69      -5.934   8.455  -5.946  1.00  1.60           H  
ATOM   1004  N   VAL A  70       2.298   5.382  -9.760  1.00  1.37           N  
ATOM   1005  CA  VAL A  70       3.608   5.184 -10.363  1.00  1.37           C  
ATOM   1006  C   VAL A  70       4.364   6.504 -10.262  1.00  1.37           C  
ATOM   1007  O   VAL A  70       3.801   7.555 -10.549  1.00  1.37           O  
ATOM   1008  CB  VAL A  70       3.478   4.767 -11.831  1.00  1.37           C  
ATOM   1009  CG1 VAL A  70       4.858   4.582 -12.446  1.00  1.37           C  
ATOM   1010  CG2 VAL A  70       2.632   3.540 -11.931  1.00  1.37           C  
ATOM   1011  H   VAL A  70       1.496   5.647 -10.332  1.00  1.37           H  
ATOM   1012  HA  VAL A  70       4.153   4.413  -9.817  1.00  1.37           H  
ATOM   1013  HB  VAL A  70       3.010   5.563 -12.368  1.00  1.37           H  
ATOM   1014 1HG1 VAL A  70       4.763   4.321 -13.494  1.00  1.37           H  
ATOM   1015 2HG1 VAL A  70       5.420   5.486 -12.355  1.00  1.37           H  
ATOM   1016 3HG1 VAL A  70       5.385   3.781 -11.917  1.00  1.37           H  
ATOM   1017 1HG2 VAL A  70       2.520   3.255 -12.976  1.00  1.37           H  
ATOM   1018 2HG2 VAL A  70       3.110   2.741 -11.375  1.00  1.37           H  
ATOM   1019 3HG2 VAL A  70       1.647   3.746 -11.502  1.00  1.37           H  
ATOM   1020  N   LYS A  71       5.585   6.470  -9.765  1.00  1.20           N  
ATOM   1021  CA  LYS A  71       6.388   7.681  -9.604  1.00  1.20           C  
ATOM   1022  C   LYS A  71       7.347   7.856 -10.777  1.00  1.20           C  
ATOM   1023  O   LYS A  71       8.232   7.010 -10.972  1.00  1.20           O  
ATOM   1024  CB  LYS A  71       7.174   7.593  -8.297  1.00  1.20           C  
ATOM   1025  CG  LYS A  71       6.311   7.530  -7.051  1.00  1.20           C  
ATOM   1026  CD  LYS A  71       7.147   7.498  -5.742  1.00  1.20           C  
ATOM   1027  CE  LYS A  71       7.814   6.139  -5.501  1.00  1.20           C  
ATOM   1028  NZ  LYS A  71       8.382   6.009  -4.098  1.00  1.20           N  
ATOM   1029  H   LYS A  71       5.994   5.578  -9.515  1.00  1.20           H  
ATOM   1030  HA  LYS A  71       5.728   8.550  -9.575  1.00  1.20           H  
ATOM   1031 1HB  LYS A  71       7.789   6.696  -8.307  1.00  1.20           H  
ATOM   1032 2HB  LYS A  71       7.842   8.429  -8.217  1.00  1.20           H  
ATOM   1033 1HG  LYS A  71       5.644   8.394  -7.033  1.00  1.20           H  
ATOM   1034 2HG  LYS A  71       5.702   6.624  -7.101  1.00  1.20           H  
ATOM   1035 1HD  LYS A  71       7.919   8.231  -5.807  1.00  1.20           H  
ATOM   1036 2HD  LYS A  71       6.510   7.738  -4.888  1.00  1.20           H  
ATOM   1037 1HE  LYS A  71       7.084   5.375  -5.650  1.00  1.20           H  
ATOM   1038 2HE  LYS A  71       8.619   5.999  -6.224  1.00  1.20           H  
ATOM   1039 1HZ  LYS A  71       8.794   5.096  -3.979  1.00  1.20           H  
ATOM   1040 2HZ  LYS A  71       9.089   6.705  -3.931  1.00  1.20           H  
ATOM   1041 3HZ  LYS A  71       7.645   6.123  -3.409  1.00  1.20           H  
ATOM   1042  N   VAL A  72       7.147   8.917 -11.577  1.00  1.10           N  
ATOM   1043  CA  VAL A  72       7.976   9.134 -12.766  1.00  1.10           C  
ATOM   1044  C   VAL A  72       8.616  10.526 -12.849  1.00  1.10           C  
ATOM   1045  O   VAL A  72       7.930  11.551 -12.733  1.00  1.10           O  
ATOM   1046  CB  VAL A  72       7.136   8.923 -14.056  1.00  1.10           C  
ATOM   1047  CG1 VAL A  72       7.982   9.147 -15.298  1.00  1.10           C  
ATOM   1048  CG2 VAL A  72       6.593   7.565 -14.087  1.00  1.10           C  
ATOM   1049  H   VAL A  72       6.393   9.575 -11.367  1.00  1.10           H  
ATOM   1050  HA  VAL A  72       8.775   8.402 -12.752  1.00  1.10           H  
ATOM   1051  HB  VAL A  72       6.316   9.648 -14.074  1.00  1.10           H  
ATOM   1052 1HG1 VAL A  72       7.394   8.999 -16.182  1.00  1.10           H  
ATOM   1053 2HG1 VAL A  72       8.359  10.140 -15.293  1.00  1.10           H  
ATOM   1054 3HG1 VAL A  72       8.810   8.448 -15.308  1.00  1.10           H  
ATOM   1055 1HG2 VAL A  72       6.020   7.455 -14.983  1.00  1.10           H  
ATOM   1056 2HG2 VAL A  72       7.400   6.865 -14.078  1.00  1.10           H  
ATOM   1057 3HG2 VAL A  72       5.968   7.419 -13.228  1.00  1.10           H  
ATOM   1058  N   ASN A  73       9.926  10.552 -13.074  1.00  1.06           N  
ATOM   1059  CA  ASN A  73      10.625  11.803 -13.301  1.00  1.06           C  
ATOM   1060  C   ASN A  73      10.387  12.113 -14.753  1.00  1.06           C  
ATOM   1061  O   ASN A  73      10.505  11.201 -15.569  1.00  1.06           O  
ATOM   1062  CB  ASN A  73      12.110  11.703 -13.008  1.00  1.06           C  
ATOM   1063  CG  ASN A  73      12.477  11.638 -11.554  1.00  1.06           C  
ATOM   1064  OD1 ASN A  73      11.812  12.211 -10.688  1.00  1.06           O  
ATOM   1065  ND2 ASN A  73      13.559  10.966 -11.265  1.00  1.06           N  
ATOM   1066  H   ASN A  73      10.426   9.667 -13.160  1.00  1.06           H  
ATOM   1067  HA  ASN A  73      10.180  12.599 -12.712  1.00  1.06           H  
ATOM   1068 1HB  ASN A  73      12.496  10.803 -13.495  1.00  1.06           H  
ATOM   1069 2HB  ASN A  73      12.614  12.535 -13.459  1.00  1.06           H  
ATOM   1070 1HD2 ASN A  73      13.867  10.895 -10.316  1.00  1.06           H  
ATOM   1071 2HD2 ASN A  73      14.084  10.529 -11.997  1.00  1.06           H  
ATOM   1072  N   VAL A  74      10.040  13.346 -15.096  1.00  1.06           N  
ATOM   1073  CA  VAL A  74       9.809  13.658 -16.506  1.00  1.06           C  
ATOM   1074  C   VAL A  74      10.656  14.818 -16.961  1.00  1.06           C  
ATOM   1075  O   VAL A  74      10.584  15.896 -16.394  1.00  1.06           O  
ATOM   1076  CB  VAL A  74       8.314  13.957 -16.765  1.00  1.06           C  
ATOM   1077  CG1 VAL A  74       8.086  14.313 -18.221  1.00  1.06           C  
ATOM   1078  CG2 VAL A  74       7.477  12.730 -16.410  1.00  1.06           C  
ATOM   1079  H   VAL A  74       9.963  14.066 -14.376  1.00  1.06           H  
ATOM   1080  HA  VAL A  74      10.089  12.805 -17.103  1.00  1.06           H  
ATOM   1081  HB  VAL A  74       8.003  14.809 -16.162  1.00  1.06           H  
ATOM   1082 1HG1 VAL A  74       7.030  14.519 -18.391  1.00  1.06           H  
ATOM   1083 2HG1 VAL A  74       8.671  15.186 -18.477  1.00  1.06           H  
ATOM   1084 3HG1 VAL A  74       8.394  13.474 -18.839  1.00  1.06           H  
ATOM   1085 1HG2 VAL A  74       6.427  12.942 -16.603  1.00  1.06           H  
ATOM   1086 2HG2 VAL A  74       7.791  11.893 -17.028  1.00  1.06           H  
ATOM   1087 3HG2 VAL A  74       7.606  12.475 -15.359  1.00  1.06           H  
ATOM   1088  N   ALA A  75      11.441  14.644 -18.019  1.00  1.11           N  
ATOM   1089  CA  ALA A  75      12.290  15.761 -18.444  1.00  1.11           C  
ATOM   1090  C   ALA A  75      11.530  16.758 -19.321  1.00  1.11           C  
ATOM   1091  O   ALA A  75      11.860  16.963 -20.490  1.00  1.11           O  
ATOM   1092  CB  ALA A  75      13.497  15.238 -19.186  1.00  1.11           C  
ATOM   1093  H   ALA A  75      11.466  13.752 -18.514  1.00  1.11           H  
ATOM   1094  HA  ALA A  75      12.624  16.289 -17.552  1.00  1.11           H  
ATOM   1095 1HB  ALA A  75      14.146  16.068 -19.463  1.00  1.11           H  
ATOM   1096 2HB  ALA A  75      14.028  14.566 -18.542  1.00  1.11           H  
ATOM   1097 3HB  ALA A  75      13.176  14.706 -20.080  1.00  1.11           H  
ATOM   1098  N   ALA A  76      10.494  17.356 -18.754  1.00  1.20           N  
ATOM   1099  CA  ALA A  76       9.669  18.327 -19.459  1.00  1.20           C  
ATOM   1100  C   ALA A  76       8.766  19.061 -18.462  1.00  1.20           C  
ATOM   1101  O   ALA A  76       8.251  18.442 -17.536  1.00  1.20           O  
ATOM   1102  CB  ALA A  76       8.836  17.631 -20.526  1.00  1.20           C  
ATOM   1103  H   ALA A  76      10.322  17.127 -17.775  1.00  1.20           H  
ATOM   1104  HA  ALA A  76      10.338  19.038 -19.931  1.00  1.20           H  
ATOM   1105 1HB  ALA A  76       8.228  18.349 -21.060  1.00  1.20           H  
ATOM   1106 2HB  ALA A  76       9.480  17.118 -21.238  1.00  1.20           H  
ATOM   1107 3HB  ALA A  76       8.202  16.914 -20.058  1.00  1.20           H  
ATOM   1108  N   PRO A  77       8.465  20.349 -18.680  1.00  1.32           N  
ATOM   1109  CA  PRO A  77       7.602  21.145 -17.833  1.00  1.32           C  
ATOM   1110  C   PRO A  77       6.141  20.699 -17.967  1.00  1.32           C  
ATOM   1111  O   PRO A  77       5.749  20.201 -19.024  1.00  1.32           O  
ATOM   1112  CB  PRO A  77       7.856  22.562 -18.368  1.00  1.32           C  
ATOM   1113  CG  PRO A  77       8.271  22.363 -19.805  1.00  1.32           C  
ATOM   1114  CD  PRO A  77       9.051  21.082 -19.816  1.00  1.32           C  
ATOM   1115  HA  PRO A  77       7.971  21.042 -16.810  1.00  1.32           H  
ATOM   1116 1HB  PRO A  77       6.963  23.176 -18.273  1.00  1.32           H  
ATOM   1117 2HB  PRO A  77       8.639  23.048 -17.770  1.00  1.32           H  
ATOM   1118 1HG  PRO A  77       7.390  22.291 -20.432  1.00  1.32           H  
ATOM   1119 2HG  PRO A  77       8.854  23.223 -20.163  1.00  1.32           H  
ATOM   1120 1HD  PRO A  77       8.875  20.568 -20.768  1.00  1.32           H  
ATOM   1121 2HD  PRO A  77      10.119  21.290 -19.640  1.00  1.32           H  
ATOM   1122  N   PRO A  78       5.309  20.966 -16.946  1.00  1.44           N  
ATOM   1123  CA  PRO A  78       3.892  20.640 -16.837  1.00  1.44           C  
ATOM   1124  C   PRO A  78       3.006  21.478 -17.734  1.00  1.44           C  
ATOM   1125  O   PRO A  78       1.814  21.227 -17.838  1.00  1.44           O  
ATOM   1126  CB  PRO A  78       3.588  20.950 -15.370  1.00  1.44           C  
ATOM   1127  CG  PRO A  78       4.573  22.033 -15.001  1.00  1.44           C  
ATOM   1128  CD  PRO A  78       5.826  21.708 -15.767  1.00  1.44           C  
ATOM   1129  HA  PRO A  78       3.749  19.574 -17.045  1.00  1.44           H  
ATOM   1130 1HB  PRO A  78       2.536  21.273 -15.268  1.00  1.44           H  
ATOM   1131 2HB  PRO A  78       3.703  20.042 -14.764  1.00  1.44           H  
ATOM   1132 1HG  PRO A  78       4.160  23.021 -15.270  1.00  1.44           H  
ATOM   1133 2HG  PRO A  78       4.731  22.045 -13.911  1.00  1.44           H  
ATOM   1134 1HD  PRO A  78       6.313  22.641 -16.051  1.00  1.44           H  
ATOM   1135 2HD  PRO A  78       6.461  21.078 -15.155  1.00  1.44           H  
ATOM   1136  N   VAL A  79       3.572  22.512 -18.322  1.00  1.52           N  
ATOM   1137  CA  VAL A  79       2.813  23.446 -19.120  1.00  1.52           C  
ATOM   1138  C   VAL A  79       2.262  22.796 -20.377  1.00  1.52           C  
ATOM   1139  O   VAL A  79       2.925  21.955 -21.001  1.00  1.52           O  
ATOM   1140  CB  VAL A  79       3.745  24.565 -19.556  1.00  1.52           C  
ATOM   1141  CG1 VAL A  79       4.357  25.224 -18.329  1.00  1.52           C  
ATOM   1142  CG2 VAL A  79       4.780  23.970 -20.465  1.00  1.52           C  
ATOM   1143  H   VAL A  79       4.560  22.665 -18.216  1.00  1.52           H  
ATOM   1144  HA  VAL A  79       1.990  23.836 -18.521  1.00  1.52           H  
ATOM   1145  HB  VAL A  79       3.181  25.329 -20.092  1.00  1.52           H  
ATOM   1146 1HG1 VAL A  79       5.025  26.028 -18.642  1.00  1.52           H  
ATOM   1147 2HG1 VAL A  79       3.566  25.633 -17.702  1.00  1.52           H  
ATOM   1148 3HG1 VAL A  79       4.922  24.485 -17.763  1.00  1.52           H  
ATOM   1149 1HG2 VAL A  79       5.466  24.744 -20.801  1.00  1.52           H  
ATOM   1150 2HG2 VAL A  79       5.321  23.206 -19.930  1.00  1.52           H  
ATOM   1151 3HG2 VAL A  79       4.284  23.523 -21.329  1.00  1.52           H  
ATOM   1152  N   LYS A  80       1.075  23.245 -20.767  1.00  1.52           N  
ATOM   1153  CA  LYS A  80       0.421  22.768 -21.968  1.00  1.52           C  
ATOM   1154  C   LYS A  80       0.440  21.245 -22.012  1.00  1.52           C  
ATOM   1155  O   LYS A  80      -0.038  20.589 -21.095  1.00  1.52           O  
ATOM   1156  CB  LYS A  80       1.096  23.380 -23.199  1.00  1.52           C  
ATOM   1157  CG  LYS A  80       1.054  24.899 -23.224  1.00  1.52           C  
ATOM   1158  CD  LYS A  80       1.639  25.452 -24.510  1.00  1.52           C  
ATOM   1159  CE  LYS A  80       1.585  26.974 -24.533  1.00  1.52           C  
ATOM   1160  NZ  LYS A  80       2.168  27.534 -25.782  1.00  1.52           N  
ATOM   1161  H   LYS A  80       0.606  23.932 -20.197  1.00  1.52           H  
ATOM   1162  HA  LYS A  80      -0.622  23.087 -21.948  1.00  1.52           H  
ATOM   1163 1HB  LYS A  80       2.142  23.071 -23.250  1.00  1.52           H  
ATOM   1164 2HB  LYS A  80       0.594  23.034 -24.104  1.00  1.52           H  
ATOM   1165 1HG  LYS A  80       0.022  25.237 -23.129  1.00  1.52           H  
ATOM   1166 2HG  LYS A  80       1.624  25.291 -22.382  1.00  1.52           H  
ATOM   1167 1HD  LYS A  80       2.678  25.131 -24.603  1.00  1.52           H  
ATOM   1168 2HD  LYS A  80       1.080  25.064 -25.362  1.00  1.52           H  
ATOM   1169 1HE  LYS A  80       0.547  27.294 -24.452  1.00  1.52           H  
ATOM   1170 2HE  LYS A  80       2.141  27.362 -23.678  1.00  1.52           H  
ATOM   1171 1HZ  LYS A  80       2.113  28.543 -25.757  1.00  1.52           H  
ATOM   1172 2HZ  LYS A  80       3.134  27.254 -25.860  1.00  1.52           H  
ATOM   1173 3HZ  LYS A  80       1.652  27.190 -26.579  1.00  1.52           H  
ATOM   1174  N   GLY A  81       0.980  20.678 -23.083  1.00  1.45           N  
ATOM   1175  CA  GLY A  81       1.048  19.236 -23.221  1.00  1.45           C  
ATOM   1176  C   GLY A  81       2.482  18.723 -23.199  1.00  1.45           C  
ATOM   1177  O   GLY A  81       2.739  17.619 -23.670  1.00  1.45           O  
ATOM   1178  H   GLY A  81       1.365  21.250 -23.813  1.00  1.45           H  
ATOM   1179 1HA  GLY A  81       0.487  18.770 -22.412  1.00  1.45           H  
ATOM   1180 2HA  GLY A  81       0.568  18.938 -24.151  1.00  1.45           H  
ATOM   1181  N   LYS A  82       3.439  19.512 -22.705  1.00  1.33           N  
ATOM   1182  CA  LYS A  82       4.827  19.045 -22.785  1.00  1.33           C  
ATOM   1183  C   LYS A  82       5.136  17.834 -21.889  1.00  1.33           C  
ATOM   1184  O   LYS A  82       5.494  16.769 -22.403  1.00  1.33           O  
ATOM   1185  CB  LYS A  82       5.787  20.205 -22.504  1.00  1.33           C  
ATOM   1186  CG  LYS A  82       5.823  21.241 -23.638  1.00  1.33           C  
ATOM   1187  CD  LYS A  82       6.807  22.373 -23.373  1.00  1.33           C  
ATOM   1188  CE  LYS A  82       6.834  23.358 -24.539  1.00  1.33           C  
ATOM   1189  NZ  LYS A  82       7.790  24.480 -24.308  1.00  1.33           N  
ATOM   1190  H   LYS A  82       3.207  20.410 -22.268  1.00  1.33           H  
ATOM   1191  HA  LYS A  82       5.008  18.728 -23.812  1.00  1.33           H  
ATOM   1192 1HB  LYS A  82       5.474  20.720 -21.589  1.00  1.33           H  
ATOM   1193 2HB  LYS A  82       6.790  19.828 -22.341  1.00  1.33           H  
ATOM   1194 1HG  LYS A  82       6.087  20.748 -24.574  1.00  1.33           H  
ATOM   1195 2HG  LYS A  82       4.825  21.670 -23.742  1.00  1.33           H  
ATOM   1196 1HD  LYS A  82       6.505  22.908 -22.487  1.00  1.33           H  
ATOM   1197 2HD  LYS A  82       7.805  21.968 -23.214  1.00  1.33           H  
ATOM   1198 1HE  LYS A  82       7.126  22.828 -25.444  1.00  1.33           H  
ATOM   1199 2HE  LYS A  82       5.834  23.772 -24.678  1.00  1.33           H  
ATOM   1200 1HZ  LYS A  82       7.777  25.104 -25.102  1.00  1.33           H  
ATOM   1201 2HZ  LYS A  82       7.525  24.991 -23.477  1.00  1.33           H  
ATOM   1202 3HZ  LYS A  82       8.722  24.108 -24.190  1.00  1.33           H  
ATOM   1203  N   ALA A  83       4.889  17.926 -20.575  1.00  1.19           N  
ATOM   1204  CA  ALA A  83       5.090  16.752 -19.714  1.00  1.19           C  
ATOM   1205  C   ALA A  83       4.188  15.603 -20.150  1.00  1.19           C  
ATOM   1206  O   ALA A  83       4.544  14.435 -20.001  1.00  1.19           O  
ATOM   1207  CB  ALA A  83       4.832  17.079 -18.255  1.00  1.19           C  
ATOM   1208  H   ALA A  83       4.646  18.822 -20.151  1.00  1.19           H  
ATOM   1209  HA  ALA A  83       6.115  16.424 -19.820  1.00  1.19           H  
ATOM   1210 1HB  ALA A  83       5.012  16.194 -17.650  1.00  1.19           H  
ATOM   1211 2HB  ALA A  83       5.506  17.871 -17.939  1.00  1.19           H  
ATOM   1212 3HB  ALA A  83       3.803  17.403 -18.137  1.00  1.19           H  
ATOM   1213  N   ASN A  84       3.005  15.935 -20.658  1.00  1.07           N  
ATOM   1214  CA  ASN A  84       2.036  14.932 -21.087  1.00  1.07           C  
ATOM   1215  C   ASN A  84       2.555  14.114 -22.253  1.00  1.07           C  
ATOM   1216  O   ASN A  84       2.615  12.884 -22.173  1.00  1.07           O  
ATOM   1217  CB  ASN A  84       0.719  15.595 -21.438  1.00  1.07           C  
ATOM   1218  CG  ASN A  84      -0.329  14.653 -21.875  1.00  1.07           C  
ATOM   1219  OD1 ASN A  84      -0.478  13.547 -21.348  1.00  1.07           O  
ATOM   1220  ND2 ASN A  84      -1.084  15.080 -22.855  1.00  1.07           N  
ATOM   1221  H   ASN A  84       2.783  16.919 -20.762  1.00  1.07           H  
ATOM   1222  HA  ASN A  84       1.871  14.234 -20.269  1.00  1.07           H  
ATOM   1223 1HB  ASN A  84       0.352  16.168 -20.583  1.00  1.07           H  
ATOM   1224 2HB  ASN A  84       0.887  16.299 -22.245  1.00  1.07           H  
ATOM   1225 1HD2 ASN A  84      -1.820  14.504 -23.215  1.00  1.07           H  
ATOM   1226 2HD2 ASN A  84      -0.912  15.983 -23.254  1.00  1.07           H  
ATOM   1227  N   LYS A  85       2.962  14.779 -23.329  1.00  0.97           N  
ATOM   1228  CA  LYS A  85       3.456  14.061 -24.488  1.00  0.97           C  
ATOM   1229  C   LYS A  85       4.702  13.262 -24.155  1.00  0.97           C  
ATOM   1230  O   LYS A  85       4.854  12.130 -24.618  1.00  0.97           O  
ATOM   1231  CB  LYS A  85       3.726  15.037 -25.628  1.00  0.97           C  
ATOM   1232  CG  LYS A  85       2.463  15.617 -26.251  1.00  0.97           C  
ATOM   1233  CD  LYS A  85       2.794  16.620 -27.341  1.00  0.97           C  
ATOM   1234  CE  LYS A  85       1.535  17.218 -27.947  1.00  0.97           C  
ATOM   1235  NZ  LYS A  85       1.849  18.223 -28.997  1.00  0.97           N  
ATOM   1236  H   LYS A  85       2.921  15.797 -23.358  1.00  0.97           H  
ATOM   1237  HA  LYS A  85       2.692  13.362 -24.811  1.00  0.97           H  
ATOM   1238 1HB  LYS A  85       4.321  15.874 -25.246  1.00  0.97           H  
ATOM   1239 2HB  LYS A  85       4.305  14.545 -26.404  1.00  0.97           H  
ATOM   1240 1HG  LYS A  85       1.869  14.809 -26.678  1.00  0.97           H  
ATOM   1241 2HG  LYS A  85       1.870  16.106 -25.480  1.00  0.97           H  
ATOM   1242 1HD  LYS A  85       3.397  17.424 -26.909  1.00  0.97           H  
ATOM   1243 2HD  LYS A  85       3.375  16.134 -28.123  1.00  0.97           H  
ATOM   1244 1HE  LYS A  85       0.936  16.422 -28.386  1.00  0.97           H  
ATOM   1245 2HE  LYS A  85       0.957  17.701 -27.158  1.00  0.97           H  
ATOM   1246 1HZ  LYS A  85       0.989  18.598 -29.373  1.00  0.97           H  
ATOM   1247 2HZ  LYS A  85       2.395  18.970 -28.593  1.00  0.97           H  
ATOM   1248 3HZ  LYS A  85       2.375  17.783 -29.738  1.00  0.97           H  
ATOM   1249  N   GLU A  86       5.568  13.810 -23.299  1.00  0.91           N  
ATOM   1250  CA  GLU A  86       6.780  13.089 -22.939  1.00  0.91           C  
ATOM   1251  C   GLU A  86       6.451  11.838 -22.132  1.00  0.91           C  
ATOM   1252  O   GLU A  86       7.033  10.773 -22.369  1.00  0.91           O  
ATOM   1253  CB  GLU A  86       7.701  14.012 -22.131  1.00  0.91           C  
ATOM   1254  CG  GLU A  86       9.021  13.399 -21.664  1.00  0.91           C  
ATOM   1255  CD  GLU A  86       9.954  12.993 -22.761  1.00  0.91           C  
ATOM   1256  OE1 GLU A  86       9.804  13.434 -23.878  1.00  0.91           O  
ATOM   1257  OE2 GLU A  86      10.852  12.236 -22.455  1.00  0.91           O  
ATOM   1258  H   GLU A  86       5.408  14.750 -22.928  1.00  0.91           H  
ATOM   1259  HA  GLU A  86       7.289  12.790 -23.851  1.00  0.91           H  
ATOM   1260 1HB  GLU A  86       7.937  14.896 -22.725  1.00  0.91           H  
ATOM   1261 2HB  GLU A  86       7.168  14.360 -21.244  1.00  0.91           H  
ATOM   1262 1HG  GLU A  86       9.531  14.124 -21.025  1.00  0.91           H  
ATOM   1263 2HG  GLU A  86       8.792  12.524 -21.058  1.00  0.91           H  
ATOM   1264  N   LEU A  87       5.495  11.944 -21.214  1.00  0.86           N  
ATOM   1265  CA  LEU A  87       5.129  10.828 -20.370  1.00  0.86           C  
ATOM   1266  C   LEU A  87       4.437   9.731 -21.184  1.00  0.86           C  
ATOM   1267  O   LEU A  87       4.717   8.543 -21.004  1.00  0.86           O  
ATOM   1268  CB  LEU A  87       4.199  11.304 -19.262  1.00  0.86           C  
ATOM   1269  CG  LEU A  87       3.859  10.291 -18.206  1.00  0.86           C  
ATOM   1270  CD1 LEU A  87       5.149   9.846 -17.527  1.00  0.86           C  
ATOM   1271  CD2 LEU A  87       2.903  10.914 -17.221  1.00  0.86           C  
ATOM   1272  H   LEU A  87       5.037  12.843 -21.050  1.00  0.86           H  
ATOM   1273  HA  LEU A  87       6.034  10.420 -19.925  1.00  0.86           H  
ATOM   1274 1HB  LEU A  87       4.664  12.158 -18.768  1.00  0.86           H  
ATOM   1275 2HB  LEU A  87       3.266  11.643 -19.719  1.00  0.86           H  
ATOM   1276  HG  LEU A  87       3.409   9.428 -18.664  1.00  0.86           H  
ATOM   1277 1HD1 LEU A  87       4.949   9.127 -16.760  1.00  0.86           H  
ATOM   1278 2HD1 LEU A  87       5.818   9.409 -18.266  1.00  0.86           H  
ATOM   1279 3HD1 LEU A  87       5.621  10.705 -17.079  1.00  0.86           H  
ATOM   1280 1HD2 LEU A  87       2.643  10.202 -16.446  1.00  0.86           H  
ATOM   1281 2HD2 LEU A  87       3.376  11.774 -16.783  1.00  0.86           H  
ATOM   1282 3HD2 LEU A  87       2.001  11.221 -17.745  1.00  0.86           H  
ATOM   1283  N   MET A  88       3.540  10.125 -22.099  1.00  0.83           N  
ATOM   1284  CA  MET A  88       2.828   9.138 -22.902  1.00  0.83           C  
ATOM   1285  C   MET A  88       3.780   8.393 -23.832  1.00  0.83           C  
ATOM   1286  O   MET A  88       3.678   7.171 -23.961  1.00  0.83           O  
ATOM   1287  CB  MET A  88       1.734   9.818 -23.717  1.00  0.83           C  
ATOM   1288  CG  MET A  88       0.566  10.327 -22.879  1.00  0.83           C  
ATOM   1289  SD  MET A  88      -0.792  10.911 -23.876  1.00  0.83           S  
ATOM   1290  CE  MET A  88       0.006  12.291 -24.669  1.00  0.83           C  
ATOM   1291  H   MET A  88       3.335  11.119 -22.217  1.00  0.83           H  
ATOM   1292  HA  MET A  88       2.372   8.411 -22.233  1.00  0.83           H  
ATOM   1293 1HB  MET A  88       2.159  10.669 -24.250  1.00  0.83           H  
ATOM   1294 2HB  MET A  88       1.339   9.119 -24.459  1.00  0.83           H  
ATOM   1295 1HG  MET A  88       0.205   9.516 -22.261  1.00  0.83           H  
ATOM   1296 2HG  MET A  88       0.887  11.131 -22.227  1.00  0.83           H  
ATOM   1297 1HE  MET A  88      -0.698  12.798 -25.324  1.00  0.83           H  
ATOM   1298 2HE  MET A  88       0.371  12.972 -23.926  1.00  0.83           H  
ATOM   1299 3HE  MET A  88       0.847  11.923 -25.256  1.00  0.83           H  
ATOM   1300  N   LYS A  89       4.749   9.100 -24.441  1.00  0.82           N  
ATOM   1301  CA  LYS A  89       5.721   8.445 -25.325  1.00  0.82           C  
ATOM   1302  C   LYS A  89       6.617   7.511 -24.525  1.00  0.82           C  
ATOM   1303  O   LYS A  89       6.929   6.396 -24.946  1.00  0.82           O  
ATOM   1304  CB  LYS A  89       6.573   9.473 -26.069  1.00  0.82           C  
ATOM   1305  CG  LYS A  89       5.836  10.257 -27.146  1.00  0.82           C  
ATOM   1306  CD  LYS A  89       6.753  11.283 -27.797  1.00  0.82           C  
ATOM   1307  CE  LYS A  89       6.029  12.088 -28.866  1.00  0.82           C  
ATOM   1308  NZ  LYS A  89       6.926  13.102 -29.497  1.00  0.82           N  
ATOM   1309  H   LYS A  89       4.802  10.116 -24.319  1.00  0.82           H  
ATOM   1310  HA  LYS A  89       5.175   7.848 -26.057  1.00  0.82           H  
ATOM   1311 1HB  LYS A  89       6.963  10.200 -25.344  1.00  0.82           H  
ATOM   1312 2HB  LYS A  89       7.426   8.978 -26.526  1.00  0.82           H  
ATOM   1313 1HG  LYS A  89       5.476   9.568 -27.909  1.00  0.82           H  
ATOM   1314 2HG  LYS A  89       4.980  10.764 -26.710  1.00  0.82           H  
ATOM   1315 1HD  LYS A  89       7.118  11.967 -27.026  1.00  0.82           H  
ATOM   1316 2HD  LYS A  89       7.606  10.778 -28.245  1.00  0.82           H  
ATOM   1317 1HE  LYS A  89       5.661  11.411 -29.636  1.00  0.82           H  
ATOM   1318 2HE  LYS A  89       5.180  12.601 -28.410  1.00  0.82           H  
ATOM   1319 1HZ  LYS A  89       6.415  13.619 -30.199  1.00  0.82           H  
ATOM   1320 2HZ  LYS A  89       7.263  13.739 -28.789  1.00  0.82           H  
ATOM   1321 3HZ  LYS A  89       7.711  12.636 -29.929  1.00  0.82           H  
ATOM   1322  N   PHE A  90       6.996   7.956 -23.331  1.00  0.81           N  
ATOM   1323  CA  PHE A  90       7.809   7.155 -22.442  1.00  0.81           C  
ATOM   1324  C   PHE A  90       7.125   5.840 -22.124  1.00  0.81           C  
ATOM   1325  O   PHE A  90       7.695   4.761 -22.332  1.00  0.81           O  
ATOM   1326  CB  PHE A  90       8.065   7.976 -21.192  1.00  0.81           C  
ATOM   1327  CG  PHE A  90       8.696   7.315 -20.086  1.00  0.81           C  
ATOM   1328  CD1 PHE A  90      10.039   7.028 -20.109  1.00  0.81           C  
ATOM   1329  CD2 PHE A  90       7.947   7.032 -18.957  1.00  0.81           C  
ATOM   1330  CE1 PHE A  90      10.631   6.450 -19.034  1.00  0.81           C  
ATOM   1331  CE2 PHE A  90       8.531   6.465 -17.884  1.00  0.81           C  
ATOM   1332  CZ  PHE A  90       9.884   6.172 -17.930  1.00  0.81           C  
ATOM   1333  H   PHE A  90       6.740   8.894 -23.026  1.00  0.81           H  
ATOM   1334  HA  PHE A  90       8.759   6.946 -22.931  1.00  0.81           H  
ATOM   1335 1HB  PHE A  90       8.679   8.833 -21.464  1.00  0.81           H  
ATOM   1336 2HB  PHE A  90       7.134   8.375 -20.838  1.00  0.81           H  
ATOM   1337  HD1 PHE A  90      10.625   7.268 -20.995  1.00  0.81           H  
ATOM   1338  HD2 PHE A  90       6.880   7.278 -18.943  1.00  0.81           H  
ATOM   1339  HE1 PHE A  90      11.698   6.218 -19.053  1.00  0.81           H  
ATOM   1340  HE2 PHE A  90       7.939   6.246 -16.997  1.00  0.81           H  
ATOM   1341  HZ  PHE A  90      10.357   5.720 -17.104  1.00  0.81           H  
ATOM   1342  N   PHE A  91       5.880   5.915 -21.673  1.00  0.82           N  
ATOM   1343  CA  PHE A  91       5.168   4.696 -21.371  1.00  0.82           C  
ATOM   1344  C   PHE A  91       4.880   3.873 -22.620  1.00  0.82           C  
ATOM   1345  O   PHE A  91       4.939   2.645 -22.570  1.00  0.82           O  
ATOM   1346  CB  PHE A  91       3.901   4.981 -20.601  1.00  0.82           C  
ATOM   1347  CG  PHE A  91       4.105   5.255 -19.134  1.00  0.82           C  
ATOM   1348  CD1 PHE A  91       3.672   6.405 -18.591  1.00  0.82           C  
ATOM   1349  CD2 PHE A  91       4.725   4.329 -18.292  1.00  0.82           C  
ATOM   1350  CE1 PHE A  91       3.804   6.640 -17.251  1.00  0.82           C  
ATOM   1351  CE2 PHE A  91       4.861   4.567 -16.946  1.00  0.82           C  
ATOM   1352  CZ  PHE A  91       4.388   5.721 -16.427  1.00  0.82           C  
ATOM   1353  H   PHE A  91       5.439   6.824 -21.525  1.00  0.82           H  
ATOM   1354  HA  PHE A  91       5.798   4.099 -20.723  1.00  0.82           H  
ATOM   1355 1HB  PHE A  91       3.419   5.858 -21.042  1.00  0.82           H  
ATOM   1356 2HB  PHE A  91       3.221   4.159 -20.699  1.00  0.82           H  
ATOM   1357  HD1 PHE A  91       3.201   7.136 -19.238  1.00  0.82           H  
ATOM   1358  HD2 PHE A  91       5.095   3.397 -18.712  1.00  0.82           H  
ATOM   1359  HE1 PHE A  91       3.428   7.561 -16.845  1.00  0.82           H  
ATOM   1360  HE2 PHE A  91       5.326   3.834 -16.304  1.00  0.82           H  
ATOM   1361  HZ  PHE A  91       4.474   5.913 -15.364  1.00  0.82           H  
ATOM   1362  N   LYS A  92       4.604   4.513 -23.759  1.00  0.83           N  
ATOM   1363  CA  LYS A  92       4.342   3.764 -24.982  1.00  0.83           C  
ATOM   1364  C   LYS A  92       5.491   2.813 -25.260  1.00  0.83           C  
ATOM   1365  O   LYS A  92       5.288   1.615 -25.509  1.00  0.83           O  
ATOM   1366  CB  LYS A  92       4.174   4.715 -26.173  1.00  0.83           C  
ATOM   1367  CG  LYS A  92       3.873   4.047 -27.509  1.00  0.83           C  
ATOM   1368  CD  LYS A  92       3.703   5.074 -28.622  1.00  0.83           C  
ATOM   1369  CE  LYS A  92       3.436   4.396 -29.959  1.00  0.83           C  
ATOM   1370  NZ  LYS A  92       3.285   5.384 -31.066  1.00  0.83           N  
ATOM   1371  H   LYS A  92       4.540   5.530 -23.784  1.00  0.83           H  
ATOM   1372  HA  LYS A  92       3.439   3.175 -24.848  1.00  0.83           H  
ATOM   1373 1HB  LYS A  92       3.368   5.419 -25.956  1.00  0.83           H  
ATOM   1374 2HB  LYS A  92       5.081   5.295 -26.298  1.00  0.83           H  
ATOM   1375 1HG  LYS A  92       4.688   3.368 -27.762  1.00  0.83           H  
ATOM   1376 2HG  LYS A  92       2.962   3.479 -27.433  1.00  0.83           H  
ATOM   1377 1HD  LYS A  92       2.866   5.730 -28.381  1.00  0.83           H  
ATOM   1378 2HD  LYS A  92       4.608   5.679 -28.698  1.00  0.83           H  
ATOM   1379 1HE  LYS A  92       4.261   3.726 -30.192  1.00  0.83           H  
ATOM   1380 2HE  LYS A  92       2.517   3.811 -29.882  1.00  0.83           H  
ATOM   1381 1HZ  LYS A  92       3.106   4.895 -31.932  1.00  0.83           H  
ATOM   1382 2HZ  LYS A  92       2.513   6.004 -30.866  1.00  0.83           H  
ATOM   1383 3HZ  LYS A  92       4.134   5.923 -31.154  1.00  0.83           H  
ATOM   1384  N   LYS A  93       6.716   3.347 -25.174  1.00  0.84           N  
ATOM   1385  CA  LYS A  93       7.923   2.570 -25.420  1.00  0.84           C  
ATOM   1386  C   LYS A  93       8.118   1.467 -24.379  1.00  0.84           C  
ATOM   1387  O   LYS A  93       8.504   0.349 -24.724  1.00  0.84           O  
ATOM   1388  CB  LYS A  93       9.133   3.505 -25.435  1.00  0.84           C  
ATOM   1389  CG  LYS A  93       9.191   4.429 -26.653  1.00  0.84           C  
ATOM   1390  CD  LYS A  93      10.389   5.361 -26.584  1.00  0.84           C  
ATOM   1391  CE  LYS A  93      10.438   6.297 -27.782  1.00  0.84           C  
ATOM   1392  NZ  LYS A  93      11.595   7.231 -27.705  1.00  0.84           N  
ATOM   1393  H   LYS A  93       6.805   4.342 -24.957  1.00  0.84           H  
ATOM   1394  HA  LYS A  93       7.832   2.098 -26.397  1.00  0.84           H  
ATOM   1395 1HB  LYS A  93       9.104   4.138 -24.544  1.00  0.84           H  
ATOM   1396 2HB  LYS A  93      10.049   2.921 -25.397  1.00  0.84           H  
ATOM   1397 1HG  LYS A  93       9.247   3.835 -27.564  1.00  0.84           H  
ATOM   1398 2HG  LYS A  93       8.279   5.028 -26.687  1.00  0.84           H  
ATOM   1399 1HD  LYS A  93      10.316   5.959 -25.673  1.00  0.84           H  
ATOM   1400 2HD  LYS A  93      11.308   4.778 -26.544  1.00  0.84           H  
ATOM   1401 1HE  LYS A  93      10.516   5.709 -28.694  1.00  0.84           H  
ATOM   1402 2HE  LYS A  93       9.515   6.880 -27.814  1.00  0.84           H  
ATOM   1403 1HZ  LYS A  93      11.595   7.838 -28.513  1.00  0.84           H  
ATOM   1404 2HZ  LYS A  93      11.521   7.787 -26.865  1.00  0.84           H  
ATOM   1405 3HZ  LYS A  93      12.455   6.702 -27.684  1.00  0.84           H  
ATOM   1406  N   LEU A  94       7.812   1.761 -23.114  1.00  0.85           N  
ATOM   1407  CA  LEU A  94       7.953   0.765 -22.052  1.00  0.85           C  
ATOM   1408  C   LEU A  94       6.969  -0.392 -22.186  1.00  0.85           C  
ATOM   1409  O   LEU A  94       7.302  -1.543 -21.878  1.00  0.85           O  
ATOM   1410  CB  LEU A  94       7.730   1.403 -20.683  1.00  0.85           C  
ATOM   1411  CG  LEU A  94       8.786   2.385 -20.217  1.00  0.85           C  
ATOM   1412  CD1 LEU A  94       8.314   3.021 -18.967  1.00  0.85           C  
ATOM   1413  CD2 LEU A  94      10.085   1.662 -19.985  1.00  0.85           C  
ATOM   1414  H   LEU A  94       7.511   2.708 -22.876  1.00  0.85           H  
ATOM   1415  HA  LEU A  94       8.964   0.364 -22.097  1.00  0.85           H  
ATOM   1416 1HB  LEU A  94       6.775   1.921 -20.703  1.00  0.85           H  
ATOM   1417 2HB  LEU A  94       7.664   0.607 -19.942  1.00  0.85           H  
ATOM   1418  HG  LEU A  94       8.937   3.158 -20.965  1.00  0.85           H  
ATOM   1419 1HD1 LEU A  94       9.058   3.705 -18.625  1.00  0.85           H  
ATOM   1420 2HD1 LEU A  94       7.394   3.549 -19.146  1.00  0.85           H  
ATOM   1421 3HD1 LEU A  94       8.160   2.251 -18.228  1.00  0.85           H  
ATOM   1422 1HD2 LEU A  94      10.838   2.373 -19.644  1.00  0.85           H  
ATOM   1423 2HD2 LEU A  94       9.942   0.890 -19.226  1.00  0.85           H  
ATOM   1424 3HD2 LEU A  94      10.415   1.201 -20.916  1.00  0.85           H  
ATOM   1425  N   PHE A  95       5.756  -0.092 -22.648  1.00  0.85           N  
ATOM   1426  CA  PHE A  95       4.728  -1.115 -22.733  1.00  0.85           C  
ATOM   1427  C   PHE A  95       4.580  -1.749 -24.106  1.00  0.85           C  
ATOM   1428  O   PHE A  95       4.048  -2.855 -24.211  1.00  0.85           O  
ATOM   1429  CB  PHE A  95       3.377  -0.542 -22.303  1.00  0.85           C  
ATOM   1430  CG  PHE A  95       3.356  -0.121 -20.878  1.00  0.85           C  
ATOM   1431  CD1 PHE A  95       3.098   1.169 -20.540  1.00  0.85           C  
ATOM   1432  CD2 PHE A  95       3.640  -1.016 -19.873  1.00  0.85           C  
ATOM   1433  CE1 PHE A  95       3.108   1.553 -19.227  1.00  0.85           C  
ATOM   1434  CE2 PHE A  95       3.666  -0.629 -18.559  1.00  0.85           C  
ATOM   1435  CZ  PHE A  95       3.395   0.656 -18.243  1.00  0.85           C  
ATOM   1436  H   PHE A  95       5.531   0.875 -22.880  1.00  0.85           H  
ATOM   1437  HA  PHE A  95       4.983  -1.898 -22.037  1.00  0.85           H  
ATOM   1438 1HB  PHE A  95       3.155   0.337 -22.915  1.00  0.85           H  
ATOM   1439 2HB  PHE A  95       2.594  -1.260 -22.474  1.00  0.85           H  
ATOM   1440  HD1 PHE A  95       2.872   1.886 -21.326  1.00  0.85           H  
ATOM   1441  HD2 PHE A  95       3.849  -2.027 -20.138  1.00  0.85           H  
ATOM   1442  HE1 PHE A  95       2.875   2.570 -18.969  1.00  0.85           H  
ATOM   1443  HE2 PHE A  95       3.895  -1.345 -17.770  1.00  0.85           H  
ATOM   1444  HZ  PHE A  95       3.405   0.966 -17.215  1.00  0.85           H  
ATOM   1445  N   GLY A  96       5.045  -1.082 -25.165  1.00  0.84           N  
ATOM   1446  CA  GLY A  96       4.843  -1.628 -26.500  1.00  0.84           C  
ATOM   1447  C   GLY A  96       3.366  -1.502 -26.836  1.00  0.84           C  
ATOM   1448  O   GLY A  96       2.776  -2.377 -27.471  1.00  0.84           O  
ATOM   1449  H   GLY A  96       5.486  -0.172 -25.063  1.00  0.84           H  
ATOM   1450 1HA  GLY A  96       5.443  -1.070 -27.220  1.00  0.84           H  
ATOM   1451 2HA  GLY A  96       5.156  -2.670 -26.531  1.00  0.84           H  
ATOM   1452  N   ALA A  97       2.760  -0.427 -26.340  1.00  0.84           N  
ATOM   1453  CA  ALA A  97       1.323  -0.240 -26.484  1.00  0.84           C  
ATOM   1454  C   ALA A  97       0.921   1.225 -26.561  1.00  0.84           C  
ATOM   1455  O   ALA A  97       1.581   2.093 -26.010  1.00  0.84           O  
ATOM   1456  CB  ALA A  97       0.655  -0.893 -25.291  1.00  0.84           C  
ATOM   1457  H   ALA A  97       3.343   0.268 -25.871  1.00  0.84           H  
ATOM   1458  HA  ALA A  97       1.000  -0.722 -27.404  1.00  0.84           H  
ATOM   1459 1HB  ALA A  97      -0.401  -0.789 -25.371  1.00  0.84           H  
ATOM   1460 2HB  ALA A  97       0.916  -1.952 -25.250  1.00  0.84           H  
ATOM   1461 3HB  ALA A  97       1.001  -0.404 -24.397  1.00  0.84           H  
ATOM   1462  N   GLU A  98      -0.176   1.517 -27.249  1.00  0.85           N  
ATOM   1463  CA  GLU A  98      -0.645   2.902 -27.316  1.00  0.85           C  
ATOM   1464  C   GLU A  98      -0.999   3.443 -25.933  1.00  0.85           C  
ATOM   1465  O   GLU A  98      -1.734   2.804 -25.181  1.00  0.85           O  
ATOM   1466  CB  GLU A  98      -1.863   3.020 -28.240  1.00  0.85           C  
ATOM   1467  CG  GLU A  98      -2.345   4.454 -28.467  1.00  0.85           C  
ATOM   1468  CD  GLU A  98      -3.548   4.555 -29.380  1.00  0.85           C  
ATOM   1469  OE1 GLU A  98      -4.100   3.538 -29.729  1.00  0.85           O  
ATOM   1470  OE2 GLU A  98      -3.902   5.654 -29.745  1.00  0.85           O  
ATOM   1471  H   GLU A  98      -0.699   0.780 -27.703  1.00  0.85           H  
ATOM   1472  HA  GLU A  98       0.160   3.518 -27.723  1.00  0.85           H  
ATOM   1473 1HB  GLU A  98      -1.627   2.589 -29.211  1.00  0.85           H  
ATOM   1474 2HB  GLU A  98      -2.692   2.453 -27.822  1.00  0.85           H  
ATOM   1475 1HG  GLU A  98      -2.608   4.886 -27.503  1.00  0.85           H  
ATOM   1476 2HG  GLU A  98      -1.527   5.040 -28.881  1.00  0.85           H  
ATOM   1477  N   VAL A  99      -0.508   4.640 -25.611  1.00  0.90           N  
ATOM   1478  CA  VAL A  99      -0.821   5.262 -24.329  1.00  0.90           C  
ATOM   1479  C   VAL A  99      -1.467   6.624 -24.525  1.00  0.90           C  
ATOM   1480  O   VAL A  99      -0.927   7.485 -25.224  1.00  0.90           O  
ATOM   1481  CB  VAL A  99       0.437   5.405 -23.450  1.00  0.90           C  
ATOM   1482  CG1 VAL A  99       0.086   6.100 -22.132  1.00  0.90           C  
ATOM   1483  CG2 VAL A  99       1.014   4.029 -23.175  1.00  0.90           C  
ATOM   1484  H   VAL A  99       0.096   5.121 -26.260  1.00  0.90           H  
ATOM   1485  HA  VAL A  99      -1.520   4.626 -23.804  1.00  0.90           H  
ATOM   1486  HB  VAL A  99       1.178   6.023 -23.968  1.00  0.90           H  
ATOM   1487 1HG1 VAL A  99       0.980   6.198 -21.523  1.00  0.90           H  
ATOM   1488 2HG1 VAL A  99      -0.323   7.089 -22.333  1.00  0.90           H  
ATOM   1489 3HG1 VAL A  99      -0.657   5.499 -21.602  1.00  0.90           H  
ATOM   1490 1HG2 VAL A  99       1.889   4.114 -22.566  1.00  0.90           H  
ATOM   1491 2HG2 VAL A  99       0.274   3.447 -22.672  1.00  0.90           H  
ATOM   1492 3HG2 VAL A  99       1.271   3.556 -24.100  1.00  0.90           H  
ATOM   1493  N   VAL A 100      -2.625   6.810 -23.895  1.00  1.02           N  
ATOM   1494  CA  VAL A 100      -3.361   8.063 -23.996  1.00  1.02           C  
ATOM   1495  C   VAL A 100      -3.672   8.613 -22.608  1.00  1.02           C  
ATOM   1496  O   VAL A 100      -3.645   7.883 -21.621  1.00  1.02           O  
ATOM   1497  CB  VAL A 100      -4.678   7.855 -24.772  1.00  1.02           C  
ATOM   1498  CG1 VAL A 100      -4.384   7.330 -26.178  1.00  1.02           C  
ATOM   1499  CG2 VAL A 100      -5.565   6.913 -24.017  1.00  1.02           C  
ATOM   1500  H   VAL A 100      -3.005   6.037 -23.348  1.00  1.02           H  
ATOM   1501  HA  VAL A 100      -2.752   8.785 -24.534  1.00  1.02           H  
ATOM   1502  HB  VAL A 100      -5.180   8.818 -24.881  1.00  1.02           H  
ATOM   1503 1HG1 VAL A 100      -5.316   7.205 -26.729  1.00  1.02           H  
ATOM   1504 2HG1 VAL A 100      -3.744   8.036 -26.708  1.00  1.02           H  
ATOM   1505 3HG1 VAL A 100      -3.881   6.368 -26.114  1.00  1.02           H  
ATOM   1506 1HG2 VAL A 100      -6.500   6.780 -24.553  1.00  1.02           H  
ATOM   1507 2HG2 VAL A 100      -5.062   5.947 -23.909  1.00  1.02           H  
ATOM   1508 3HG2 VAL A 100      -5.764   7.342 -23.037  1.00  1.02           H  
ATOM   1509  N   ILE A 101      -4.027   9.885 -22.532  1.00  1.19           N  
ATOM   1510  CA  ILE A 101      -4.354  10.487 -21.244  1.00  1.19           C  
ATOM   1511  C   ILE A 101      -5.848  10.738 -21.128  1.00  1.19           C  
ATOM   1512  O   ILE A 101      -6.492  11.156 -22.092  1.00  1.19           O  
ATOM   1513  CB  ILE A 101      -3.563  11.798 -21.042  1.00  1.19           C  
ATOM   1514  CG1 ILE A 101      -3.810  12.350 -19.645  1.00  1.19           C  
ATOM   1515  CG2 ILE A 101      -3.953  12.810 -22.089  1.00  1.19           C  
ATOM   1516  CD1 ILE A 101      -2.855  13.428 -19.220  1.00  1.19           C  
ATOM   1517  H   ILE A 101      -4.045  10.451 -23.370  1.00  1.19           H  
ATOM   1518  HA  ILE A 101      -4.078   9.799 -20.451  1.00  1.19           H  
ATOM   1519  HB  ILE A 101      -2.494  11.594 -21.125  1.00  1.19           H  
ATOM   1520 1HG1 ILE A 101      -4.781  12.773 -19.634  1.00  1.19           H  
ATOM   1521 2HG1 ILE A 101      -3.767  11.536 -18.922  1.00  1.19           H  
ATOM   1522 1HG2 ILE A 101      -3.386  13.723 -21.934  1.00  1.19           H  
ATOM   1523 2HG2 ILE A 101      -3.742  12.411 -23.079  1.00  1.19           H  
ATOM   1524 3HG2 ILE A 101      -5.019  13.030 -22.003  1.00  1.19           H  
ATOM   1525 1HD1 ILE A 101      -3.119  13.779 -18.222  1.00  1.19           H  
ATOM   1526 2HD1 ILE A 101      -1.854  13.026 -19.216  1.00  1.19           H  
ATOM   1527 3HD1 ILE A 101      -2.917  14.254 -19.920  1.00  1.19           H  
ATOM   1528  N   VAL A 102      -6.395  10.446 -19.943  1.00  1.42           N  
ATOM   1529  CA  VAL A 102      -7.827  10.600 -19.686  1.00  1.42           C  
ATOM   1530  C   VAL A 102      -8.141  11.662 -18.605  1.00  1.42           C  
ATOM   1531  O   VAL A 102      -9.248  11.704 -18.057  1.00  1.42           O  
ATOM   1532  CB  VAL A 102      -8.428   9.214 -19.309  1.00  1.42           C  
ATOM   1533  CG1 VAL A 102      -8.297   8.241 -20.502  1.00  1.42           C  
ATOM   1534  CG2 VAL A 102      -7.714   8.623 -18.118  1.00  1.42           C  
ATOM   1535  H   VAL A 102      -5.793  10.086 -19.198  1.00  1.42           H  
ATOM   1536  HA  VAL A 102      -8.299  10.919 -20.613  1.00  1.42           H  
ATOM   1537  HB  VAL A 102      -9.485   9.341 -19.083  1.00  1.42           H  
ATOM   1538 1HG1 VAL A 102      -8.733   7.277 -20.239  1.00  1.42           H  
ATOM   1539 2HG1 VAL A 102      -8.817   8.652 -21.368  1.00  1.42           H  
ATOM   1540 3HG1 VAL A 102      -7.242   8.101 -20.746  1.00  1.42           H  
ATOM   1541 1HG2 VAL A 102      -8.151   7.659 -17.862  1.00  1.42           H  
ATOM   1542 2HG2 VAL A 102      -6.684   8.486 -18.374  1.00  1.42           H  
ATOM   1543 3HG2 VAL A 102      -7.802   9.291 -17.279  1.00  1.42           H  
ATOM   1544  N   ARG A 103      -7.144  12.500 -18.309  1.00  1.66           N  
ATOM   1545  CA  ARG A 103      -7.191  13.590 -17.319  1.00  1.66           C  
ATOM   1546  C   ARG A 103      -6.554  14.854 -17.898  1.00  1.66           C  
ATOM   1547  O   ARG A 103      -6.006  14.813 -18.994  1.00  1.66           O  
ATOM   1548  CB  ARG A 103      -6.471  13.207 -16.037  1.00  1.66           C  
ATOM   1549  CG  ARG A 103      -7.082  12.031 -15.335  1.00  1.66           C  
ATOM   1550  CD  ARG A 103      -8.397  12.331 -14.733  1.00  1.66           C  
ATOM   1551  NE  ARG A 103      -8.903  11.191 -13.991  1.00  1.66           N  
ATOM   1552  CZ  ARG A 103      -9.690  10.212 -14.500  1.00  1.66           C  
ATOM   1553  NH1 ARG A 103     -10.093  10.236 -15.755  1.00  1.66           N  
ATOM   1554  NH2 ARG A 103     -10.065   9.212 -13.722  1.00  1.66           N  
ATOM   1555  H   ARG A 103      -6.291  12.369 -18.823  1.00  1.66           H  
ATOM   1556  HA  ARG A 103      -8.234  13.804 -17.083  1.00  1.66           H  
ATOM   1557 1HB  ARG A 103      -5.433  12.961 -16.266  1.00  1.66           H  
ATOM   1558 2HB  ARG A 103      -6.464  14.047 -15.345  1.00  1.66           H  
ATOM   1559 1HG  ARG A 103      -7.230  11.245 -16.039  1.00  1.66           H  
ATOM   1560 2HG  ARG A 103      -6.417  11.694 -14.538  1.00  1.66           H  
ATOM   1561 1HD  ARG A 103      -8.309  13.172 -14.048  1.00  1.66           H  
ATOM   1562 2HD  ARG A 103      -9.114  12.570 -15.518  1.00  1.66           H  
ATOM   1563  HE  ARG A 103      -8.609  11.085 -13.025  1.00  1.66           H  
ATOM   1564 1HH1 ARG A 103      -9.809  10.988 -16.396  1.00  1.66           H  
ATOM   1565 2HH1 ARG A 103     -10.676   9.495 -16.106  1.00  1.66           H  
ATOM   1566 1HH2 ARG A 103      -9.744   9.178 -12.758  1.00  1.66           H  
ATOM   1567 2HH2 ARG A 103     -10.647   8.478 -14.089  1.00  1.66           H  
ATOM   1568  N   GLY A 104      -6.645  15.985 -17.195  1.00  1.84           N  
ATOM   1569  CA  GLY A 104      -6.044  17.217 -17.720  1.00  1.84           C  
ATOM   1570  C   GLY A 104      -4.535  17.089 -17.937  1.00  1.84           C  
ATOM   1571  O   GLY A 104      -3.796  16.597 -17.075  1.00  1.84           O  
ATOM   1572  H   GLY A 104      -7.119  15.995 -16.305  1.00  1.84           H  
ATOM   1573 1HA  GLY A 104      -6.523  17.473 -18.667  1.00  1.84           H  
ATOM   1574 2HA  GLY A 104      -6.245  18.037 -17.032  1.00  1.84           H  
ATOM   1575  N   GLU A 105      -4.079  17.650 -19.053  1.00  1.90           N  
ATOM   1576  CA  GLU A 105      -2.689  17.606 -19.507  1.00  1.90           C  
ATOM   1577  C   GLU A 105      -1.648  18.241 -18.582  1.00  1.90           C  
ATOM   1578  O   GLU A 105      -0.464  17.909 -18.673  1.00  1.90           O  
ATOM   1579  CB  GLU A 105      -2.579  18.288 -20.873  1.00  1.90           C  
ATOM   1580  CG  GLU A 105      -3.392  17.641 -22.005  1.00  1.90           C  
ATOM   1581  CD  GLU A 105      -4.827  18.152 -22.124  1.00  1.90           C  
ATOM   1582  OE1 GLU A 105      -5.228  18.977 -21.332  1.00  1.90           O  
ATOM   1583  OE2 GLU A 105      -5.508  17.718 -23.023  1.00  1.90           O  
ATOM   1584  H   GLU A 105      -4.758  18.074 -19.667  1.00  1.90           H  
ATOM   1585  HA  GLU A 105      -2.419  16.558 -19.628  1.00  1.90           H  
ATOM   1586 1HB  GLU A 105      -2.888  19.331 -20.786  1.00  1.90           H  
ATOM   1587 2HB  GLU A 105      -1.536  18.290 -21.183  1.00  1.90           H  
ATOM   1588 1HG  GLU A 105      -2.876  17.818 -22.950  1.00  1.90           H  
ATOM   1589 2HG  GLU A 105      -3.417  16.565 -21.834  1.00  1.90           H  
ATOM   1590  N   THR A 106      -2.077  19.162 -17.727  1.00  1.82           N  
ATOM   1591  CA  THR A 106      -1.149  19.891 -16.870  1.00  1.82           C  
ATOM   1592  C   THR A 106      -1.090  19.387 -15.423  1.00  1.82           C  
ATOM   1593  O   THR A 106      -0.368  19.948 -14.596  1.00  1.82           O  
ATOM   1594  CB  THR A 106      -1.506  21.389 -16.882  1.00  1.82           C  
ATOM   1595  OG1 THR A 106      -2.832  21.577 -16.351  1.00  1.82           O  
ATOM   1596  CG2 THR A 106      -1.466  21.921 -18.320  1.00  1.82           C  
ATOM   1597  H   THR A 106      -3.060  19.372 -17.698  1.00  1.82           H  
ATOM   1598  HA  THR A 106      -0.152  19.787 -17.295  1.00  1.82           H  
ATOM   1599  HB  THR A 106      -0.789  21.937 -16.272  1.00  1.82           H  
ATOM   1600  HG1 THR A 106      -2.876  21.191 -15.474  1.00  1.82           H  
ATOM   1601 1HG2 THR A 106      -1.715  22.979 -18.327  1.00  1.82           H  
ATOM   1602 2HG2 THR A 106      -0.468  21.780 -18.729  1.00  1.82           H  
ATOM   1603 3HG2 THR A 106      -2.182  21.375 -18.935  1.00  1.82           H  
ATOM   1604  N   SER A 107      -1.875  18.365 -15.090  1.00  1.63           N  
ATOM   1605  CA  SER A 107      -1.901  17.852 -13.718  1.00  1.63           C  
ATOM   1606  C   SER A 107      -0.592  17.170 -13.281  1.00  1.63           C  
ATOM   1607  O   SER A 107       0.077  16.492 -14.067  1.00  1.63           O  
ATOM   1608  CB  SER A 107      -3.039  16.880 -13.528  1.00  1.63           C  
ATOM   1609  OG  SER A 107      -3.021  16.351 -12.220  1.00  1.63           O  
ATOM   1610  H   SER A 107      -2.458  17.911 -15.800  1.00  1.63           H  
ATOM   1611  HA  SER A 107      -2.071  18.698 -13.051  1.00  1.63           H  
ATOM   1612 1HB  SER A 107      -3.992  17.364 -13.726  1.00  1.63           H  
ATOM   1613 2HB  SER A 107      -2.929  16.066 -14.251  1.00  1.63           H  
ATOM   1614  HG  SER A 107      -3.350  15.430 -12.319  1.00  1.63           H  
ATOM   1615  N   ARG A 108      -0.238  17.307 -11.996  1.00  1.41           N  
ATOM   1616  CA  ARG A 108       0.917  16.580 -11.439  1.00  1.41           C  
ATOM   1617  C   ARG A 108       0.579  15.100 -11.240  1.00  1.41           C  
ATOM   1618  O   ARG A 108       1.456  14.263 -11.028  1.00  1.41           O  
ATOM   1619  CB  ARG A 108       1.360  17.176 -10.114  1.00  1.41           C  
ATOM   1620  CG  ARG A 108       1.992  18.568 -10.194  1.00  1.41           C  
ATOM   1621  CD  ARG A 108       3.419  18.500 -10.680  1.00  1.41           C  
ATOM   1622  NE  ARG A 108       4.240  17.715  -9.756  1.00  1.41           N  
ATOM   1623  CZ  ARG A 108       4.798  18.202  -8.623  1.00  1.41           C  
ATOM   1624  NH1 ARG A 108       4.635  19.472  -8.307  1.00  1.41           N  
ATOM   1625  NH2 ARG A 108       5.498  17.416  -7.815  1.00  1.41           N  
ATOM   1626  H   ARG A 108      -0.797  17.896 -11.395  1.00  1.41           H  
ATOM   1627  HA  ARG A 108       1.748  16.656 -12.142  1.00  1.41           H  
ATOM   1628 1HB  ARG A 108       0.505  17.238  -9.443  1.00  1.41           H  
ATOM   1629 2HB  ARG A 108       2.093  16.510  -9.650  1.00  1.41           H  
ATOM   1630 1HG  ARG A 108       1.422  19.184 -10.891  1.00  1.41           H  
ATOM   1631 2HG  ARG A 108       1.986  19.030  -9.207  1.00  1.41           H  
ATOM   1632 1HD  ARG A 108       3.455  18.017 -11.659  1.00  1.41           H  
ATOM   1633 2HD  ARG A 108       3.839  19.501 -10.750  1.00  1.41           H  
ATOM   1634  HE  ARG A 108       4.422  16.729  -9.997  1.00  1.41           H  
ATOM   1635 1HH1 ARG A 108       4.099  20.077  -8.913  1.00  1.41           H  
ATOM   1636 2HH1 ARG A 108       5.044  19.838  -7.460  1.00  1.41           H  
ATOM   1637 1HH2 ARG A 108       5.597  16.405  -8.001  1.00  1.41           H  
ATOM   1638 2HH2 ARG A 108       5.896  17.789  -6.969  1.00  1.41           H  
ATOM   1639  N   GLU A 109      -0.707  14.783 -11.307  1.00  1.21           N  
ATOM   1640  CA  GLU A 109      -1.175  13.412 -11.212  1.00  1.21           C  
ATOM   1641  C   GLU A 109      -1.979  13.140 -12.472  1.00  1.21           C  
ATOM   1642  O   GLU A 109      -2.982  13.811 -12.743  1.00  1.21           O  
ATOM   1643  CB  GLU A 109      -2.018  13.183  -9.956  1.00  1.21           C  
ATOM   1644  CG  GLU A 109      -2.528  11.740  -9.796  1.00  1.21           C  
ATOM   1645  CD  GLU A 109      -3.288  11.501  -8.509  1.00  1.21           C  
ATOM   1646  OE1 GLU A 109      -3.390  12.397  -7.710  1.00  1.21           O  
ATOM   1647  OE2 GLU A 109      -3.753  10.394  -8.326  1.00  1.21           O  
ATOM   1648  H   GLU A 109      -1.393  15.504 -11.488  1.00  1.21           H  
ATOM   1649  HA  GLU A 109      -0.322  12.738 -11.195  1.00  1.21           H  
ATOM   1650 1HB  GLU A 109      -1.430  13.433  -9.074  1.00  1.21           H  
ATOM   1651 2HB  GLU A 109      -2.883  13.847  -9.972  1.00  1.21           H  
ATOM   1652 1HG  GLU A 109      -3.194  11.522 -10.633  1.00  1.21           H  
ATOM   1653 2HG  GLU A 109      -1.695  11.046  -9.863  1.00  1.21           H  
ATOM   1654  N   LYS A 110      -1.524  12.184 -13.260  1.00  1.04           N  
ATOM   1655  CA  LYS A 110      -2.170  11.899 -14.526  1.00  1.04           C  
ATOM   1656  C   LYS A 110      -2.637  10.464 -14.591  1.00  1.04           C  
ATOM   1657  O   LYS A 110      -1.928   9.557 -14.164  1.00  1.04           O  
ATOM   1658  CB  LYS A 110      -1.185  12.157 -15.674  1.00  1.04           C  
ATOM   1659  CG  LYS A 110      -0.772  13.612 -15.882  1.00  1.04           C  
ATOM   1660  CD  LYS A 110       0.272  13.709 -16.993  1.00  1.04           C  
ATOM   1661  CE  LYS A 110       0.589  15.143 -17.380  1.00  1.04           C  
ATOM   1662  NZ  LYS A 110       1.326  15.868 -16.348  1.00  1.04           N  
ATOM   1663  H   LYS A 110      -0.698  11.660 -12.972  1.00  1.04           H  
ATOM   1664  HA  LYS A 110      -3.039  12.545 -14.639  1.00  1.04           H  
ATOM   1665 1HB  LYS A 110      -0.272  11.582 -15.497  1.00  1.04           H  
ATOM   1666 2HB  LYS A 110      -1.618  11.795 -16.610  1.00  1.04           H  
ATOM   1667 1HG  LYS A 110      -1.644  14.220 -16.146  1.00  1.04           H  
ATOM   1668 2HG  LYS A 110      -0.344  14.011 -14.961  1.00  1.04           H  
ATOM   1669 1HD  LYS A 110       1.186  13.257 -16.640  1.00  1.04           H  
ATOM   1670 2HD  LYS A 110      -0.049  13.168 -17.870  1.00  1.04           H  
ATOM   1671 1HE  LYS A 110       1.185  15.131 -18.274  1.00  1.04           H  
ATOM   1672 2HE  LYS A 110      -0.342  15.662 -17.583  1.00  1.04           H  
ATOM   1673 1HZ  LYS A 110       1.520  16.807 -16.652  1.00  1.04           H  
ATOM   1674 2HZ  LYS A 110       0.780  15.923 -15.493  1.00  1.04           H  
ATOM   1675 3HZ  LYS A 110       2.189  15.398 -16.159  1.00  1.04           H  
ATOM   1676  N   ASP A 111      -3.810  10.244 -15.161  1.00  0.91           N  
ATOM   1677  CA  ASP A 111      -4.270   8.883 -15.360  1.00  0.91           C  
ATOM   1678  C   ASP A 111      -4.073   8.543 -16.823  1.00  0.91           C  
ATOM   1679  O   ASP A 111      -4.577   9.252 -17.708  1.00  0.91           O  
ATOM   1680  CB  ASP A 111      -5.728   8.676 -14.957  1.00  0.91           C  
ATOM   1681  CG  ASP A 111      -5.999   8.837 -13.457  1.00  0.91           C  
ATOM   1682  OD1 ASP A 111      -5.070   8.828 -12.684  1.00  0.91           O  
ATOM   1683  OD2 ASP A 111      -7.143   8.987 -13.100  1.00  0.91           O  
ATOM   1684  H   ASP A 111      -4.366  11.019 -15.476  1.00  0.91           H  
ATOM   1685  HA  ASP A 111      -3.665   8.212 -14.769  1.00  0.91           H  
ATOM   1686 1HB  ASP A 111      -6.344   9.329 -15.498  1.00  0.91           H  
ATOM   1687 2HB  ASP A 111      -6.021   7.675 -15.239  1.00  0.91           H  
ATOM   1688  N   LEU A 112      -3.273   7.521 -17.076  1.00  0.82           N  
ATOM   1689  CA  LEU A 112      -2.983   7.142 -18.442  1.00  0.82           C  
ATOM   1690  C   LEU A 112      -3.584   5.797 -18.767  1.00  0.82           C  
ATOM   1691  O   LEU A 112      -3.516   4.873 -17.960  1.00  0.82           O  
ATOM   1692  CB  LEU A 112      -1.480   7.090 -18.651  1.00  0.82           C  
ATOM   1693  CG  LEU A 112      -0.721   8.383 -18.338  1.00  0.82           C  
ATOM   1694  CD1 LEU A 112       0.704   8.124 -18.520  1.00  0.82           C  
ATOM   1695  CD2 LEU A 112      -1.192   9.514 -19.239  1.00  0.82           C  
ATOM   1696  H   LEU A 112      -2.872   7.001 -16.295  1.00  0.82           H  
ATOM   1697  HA  LEU A 112      -3.410   7.879 -19.113  1.00  0.82           H  
ATOM   1698 1HB  LEU A 112      -1.069   6.298 -18.025  1.00  0.82           H  
ATOM   1699 2HB  LEU A 112      -1.298   6.842 -19.688  1.00  0.82           H  
ATOM   1700  HG  LEU A 112      -0.882   8.663 -17.291  1.00  0.82           H  
ATOM   1701 1HD1 LEU A 112       1.236   9.007 -18.285  1.00  0.82           H  
ATOM   1702 2HD1 LEU A 112       1.001   7.322 -17.853  1.00  0.82           H  
ATOM   1703 3HD1 LEU A 112       0.897   7.838 -19.552  1.00  0.82           H  
ATOM   1704 1HD2 LEU A 112      -0.640  10.428 -19.013  1.00  0.82           H  
ATOM   1705 2HD2 LEU A 112      -1.034   9.244 -20.280  1.00  0.82           H  
ATOM   1706 3HD2 LEU A 112      -2.241   9.676 -19.065  1.00  0.82           H  
ATOM   1707  N   LEU A 113      -4.146   5.682 -19.955  1.00  0.76           N  
ATOM   1708  CA  LEU A 113      -4.732   4.444 -20.446  1.00  0.76           C  
ATOM   1709  C   LEU A 113      -3.831   3.771 -21.457  1.00  0.76           C  
ATOM   1710  O   LEU A 113      -3.473   4.369 -22.477  1.00  0.76           O  
ATOM   1711  CB  LEU A 113      -6.118   4.703 -21.052  1.00  0.76           C  
ATOM   1712  CG  LEU A 113      -6.772   3.508 -21.785  1.00  0.76           C  
ATOM   1713  CD1 LEU A 113      -7.066   2.365 -20.840  1.00  0.76           C  
ATOM   1714  CD2 LEU A 113      -8.030   3.991 -22.434  1.00  0.76           C  
ATOM   1715  H   LEU A 113      -4.139   6.497 -20.561  1.00  0.76           H  
ATOM   1716  HA  LEU A 113      -4.858   3.767 -19.607  1.00  0.76           H  
ATOM   1717 1HB  LEU A 113      -6.790   5.005 -20.253  1.00  0.76           H  
ATOM   1718 2HB  LEU A 113      -6.045   5.514 -21.731  1.00  0.76           H  
ATOM   1719  HG  LEU A 113      -6.085   3.137 -22.548  1.00  0.76           H  
ATOM   1720 1HD1 LEU A 113      -7.515   1.547 -21.396  1.00  0.76           H  
ATOM   1721 2HD1 LEU A 113      -6.148   2.025 -20.382  1.00  0.76           H  
ATOM   1722 3HD1 LEU A 113      -7.750   2.697 -20.083  1.00  0.76           H  
ATOM   1723 1HD2 LEU A 113      -8.484   3.178 -22.971  1.00  0.76           H  
ATOM   1724 2HD2 LEU A 113      -8.722   4.355 -21.676  1.00  0.76           H  
ATOM   1725 3HD2 LEU A 113      -7.799   4.794 -23.125  1.00  0.76           H  
ATOM   1726  N   ILE A 114      -3.455   2.534 -21.169  1.00  0.73           N  
ATOM   1727  CA  ILE A 114      -2.582   1.782 -22.042  1.00  0.73           C  
ATOM   1728  C   ILE A 114      -3.452   0.786 -22.785  1.00  0.73           C  
ATOM   1729  O   ILE A 114      -4.063  -0.087 -22.155  1.00  0.73           O  
ATOM   1730  CB  ILE A 114      -1.598   0.956 -21.246  1.00  0.73           C  
ATOM   1731  CG1 ILE A 114      -0.813   1.739 -20.311  1.00  0.73           C  
ATOM   1732  CG2 ILE A 114      -0.625   0.321 -22.243  1.00  0.73           C  
ATOM   1733  CD1 ILE A 114      -0.142   0.828 -19.397  1.00  0.73           C  
ATOM   1734  H   ILE A 114      -3.775   2.114 -20.300  1.00  0.73           H  
ATOM   1735  HA  ILE A 114      -2.081   2.440 -22.747  1.00  0.73           H  
ATOM   1736  HB  ILE A 114      -2.125   0.195 -20.679  1.00  0.73           H  
ATOM   1737 1HG1 ILE A 114      -0.070   2.323 -20.820  1.00  0.73           H  
ATOM   1738 2HG1 ILE A 114      -1.463   2.409 -19.740  1.00  0.73           H  
ATOM   1739 1HG2 ILE A 114       0.108  -0.286 -21.726  1.00  0.73           H  
ATOM   1740 2HG2 ILE A 114      -1.181  -0.300 -22.945  1.00  0.73           H  
ATOM   1741 3HG2 ILE A 114      -0.110   1.106 -22.792  1.00  0.73           H  
ATOM   1742 1HD1 ILE A 114       0.435   1.386 -18.685  1.00  0.73           H  
ATOM   1743 2HD1 ILE A 114      -0.900   0.252 -18.885  1.00  0.73           H  
ATOM   1744 3HD1 ILE A 114       0.502   0.160 -19.951  1.00  0.73           H  
ATOM   1745  N   LYS A 115      -3.544   0.903 -24.094  1.00  0.72           N  
ATOM   1746  CA  LYS A 115      -4.457   0.026 -24.806  1.00  0.72           C  
ATOM   1747  C   LYS A 115      -3.731  -1.209 -25.317  1.00  0.72           C  
ATOM   1748  O   LYS A 115      -2.645  -1.093 -25.875  1.00  0.72           O  
ATOM   1749  CB  LYS A 115      -5.127   0.784 -25.950  1.00  0.72           C  
ATOM   1750  CG  LYS A 115      -6.017   1.966 -25.493  1.00  0.72           C  
ATOM   1751  CD  LYS A 115      -6.795   2.570 -26.654  1.00  0.72           C  
ATOM   1752  CE  LYS A 115      -7.751   3.661 -26.172  1.00  0.72           C  
ATOM   1753  NZ  LYS A 115      -8.598   4.195 -27.277  1.00  0.72           N  
ATOM   1754  H   LYS A 115      -2.990   1.606 -24.584  1.00  0.72           H  
ATOM   1755  HA  LYS A 115      -5.231  -0.302 -24.119  1.00  0.72           H  
ATOM   1756 1HB  LYS A 115      -4.364   1.180 -26.617  1.00  0.72           H  
ATOM   1757 2HB  LYS A 115      -5.746   0.098 -26.525  1.00  0.72           H  
ATOM   1758 1HG  LYS A 115      -6.709   1.652 -24.727  1.00  0.72           H  
ATOM   1759 2HG  LYS A 115      -5.374   2.744 -25.069  1.00  0.72           H  
ATOM   1760 1HD  LYS A 115      -6.092   3.001 -27.377  1.00  0.72           H  
ATOM   1761 2HD  LYS A 115      -7.373   1.791 -27.149  1.00  0.72           H  
ATOM   1762 1HE  LYS A 115      -8.399   3.247 -25.412  1.00  0.72           H  
ATOM   1763 2HE  LYS A 115      -7.175   4.479 -25.739  1.00  0.72           H  
ATOM   1764 1HZ  LYS A 115      -9.224   4.901 -26.904  1.00  0.72           H  
ATOM   1765 2HZ  LYS A 115      -8.012   4.599 -27.995  1.00  0.72           H  
ATOM   1766 3HZ  LYS A 115      -9.148   3.438 -27.673  1.00  0.72           H  
ATOM   1767  N   GLY A 116      -4.363  -2.380 -25.204  1.00  0.72           N  
ATOM   1768  CA  GLY A 116      -3.749  -3.620 -25.687  1.00  0.72           C  
ATOM   1769  C   GLY A 116      -2.803  -4.324 -24.691  1.00  0.72           C  
ATOM   1770  O   GLY A 116      -1.943  -5.097 -25.112  1.00  0.72           O  
ATOM   1771  H   GLY A 116      -5.270  -2.410 -24.760  1.00  0.72           H  
ATOM   1772 1HA  GLY A 116      -4.539  -4.313 -25.972  1.00  0.72           H  
ATOM   1773 2HA  GLY A 116      -3.197  -3.402 -26.601  1.00  0.72           H  
ATOM   1774  N   ILE A 117      -2.962  -4.069 -23.387  1.00  0.72           N  
ATOM   1775  CA  ILE A 117      -2.096  -4.682 -22.361  1.00  0.72           C  
ATOM   1776  C   ILE A 117      -2.920  -5.056 -21.122  1.00  0.72           C  
ATOM   1777  O   ILE A 117      -3.907  -4.385 -20.826  1.00  0.72           O  
ATOM   1778  CB  ILE A 117      -1.007  -3.687 -21.920  1.00  0.72           C  
ATOM   1779  CG1 ILE A 117       0.071  -4.357 -21.099  1.00  0.72           C  
ATOM   1780  CG2 ILE A 117      -1.690  -2.666 -21.032  1.00  0.72           C  
ATOM   1781  CD1 ILE A 117       1.329  -3.517 -20.951  1.00  0.72           C  
ATOM   1782  H   ILE A 117      -3.684  -3.425 -23.103  1.00  0.72           H  
ATOM   1783  HA  ILE A 117      -1.635  -5.587 -22.760  1.00  0.72           H  
ATOM   1784  HB  ILE A 117      -0.546  -3.203 -22.781  1.00  0.72           H  
ATOM   1785 1HG1 ILE A 117      -0.319  -4.551 -20.110  1.00  0.72           H  
ATOM   1786 2HG1 ILE A 117       0.335  -5.311 -21.561  1.00  0.72           H  
ATOM   1787 1HG2 ILE A 117      -0.970  -1.959 -20.673  1.00  0.72           H  
ATOM   1788 2HG2 ILE A 117      -2.471  -2.155 -21.591  1.00  0.72           H  
ATOM   1789 3HG2 ILE A 117      -2.130  -3.179 -20.180  1.00  0.72           H  
ATOM   1790 1HD1 ILE A 117       2.049  -4.055 -20.338  1.00  0.72           H  
ATOM   1791 2HD1 ILE A 117       1.751  -3.335 -21.937  1.00  0.72           H  
ATOM   1792 3HD1 ILE A 117       1.086  -2.576 -20.482  1.00  0.72           H  
ATOM   1793  N   THR A 118      -2.548  -6.138 -20.418  1.00  0.72           N  
ATOM   1794  CA  THR A 118      -3.233  -6.503 -19.168  1.00  0.72           C  
ATOM   1795  C   THR A 118      -2.583  -5.861 -17.947  1.00  0.72           C  
ATOM   1796  O   THR A 118      -1.420  -5.461 -18.004  1.00  0.72           O  
ATOM   1797  CB  THR A 118      -3.190  -8.019 -18.959  1.00  0.72           C  
ATOM   1798  OG1 THR A 118      -1.798  -8.439 -18.837  1.00  0.72           O  
ATOM   1799  CG2 THR A 118      -3.822  -8.728 -20.140  1.00  0.72           C  
ATOM   1800  H   THR A 118      -1.751  -6.707 -20.730  1.00  0.72           H  
ATOM   1801  HA  THR A 118      -4.270  -6.169 -19.218  1.00  0.72           H  
ATOM   1802  HB  THR A 118      -3.727  -8.275 -18.045  1.00  0.72           H  
ATOM   1803  HG1 THR A 118      -1.352  -8.298 -19.716  1.00  0.72           H  
ATOM   1804 1HG2 THR A 118      -3.780  -9.804 -19.985  1.00  0.72           H  
ATOM   1805 2HG2 THR A 118      -4.860  -8.412 -20.238  1.00  0.72           H  
ATOM   1806 3HG2 THR A 118      -3.273  -8.469 -21.049  1.00  0.72           H  
ATOM   1807  N   LYS A 119      -3.295  -5.823 -16.811  1.00  0.73           N  
ATOM   1808  CA  LYS A 119      -2.693  -5.300 -15.581  1.00  0.73           C  
ATOM   1809  C   LYS A 119      -1.457  -6.070 -15.161  1.00  0.73           C  
ATOM   1810  O   LYS A 119      -0.479  -5.484 -14.703  1.00  0.73           O  
ATOM   1811  CB  LYS A 119      -3.716  -5.226 -14.460  1.00  0.73           C  
ATOM   1812  CG  LYS A 119      -3.158  -4.771 -13.129  1.00  0.73           C  
ATOM   1813  CD  LYS A 119      -4.274  -4.507 -12.112  1.00  0.73           C  
ATOM   1814  CE  LYS A 119      -3.716  -4.242 -10.717  1.00  0.73           C  
ATOM   1815  NZ  LYS A 119      -4.769  -3.829  -9.757  1.00  0.73           N  
ATOM   1816  H   LYS A 119      -4.266  -6.161 -16.787  1.00  0.73           H  
ATOM   1817  HA  LYS A 119      -2.375  -4.277 -15.778  1.00  0.73           H  
ATOM   1818 1HB  LYS A 119      -4.472  -4.502 -14.735  1.00  0.73           H  
ATOM   1819 2HB  LYS A 119      -4.209  -6.192 -14.336  1.00  0.73           H  
ATOM   1820 1HG  LYS A 119      -2.501  -5.547 -12.737  1.00  0.73           H  
ATOM   1821 2HG  LYS A 119      -2.572  -3.881 -13.280  1.00  0.73           H  
ATOM   1822 1HD  LYS A 119      -4.849  -3.632 -12.429  1.00  0.73           H  
ATOM   1823 2HD  LYS A 119      -4.943  -5.365 -12.073  1.00  0.73           H  
ATOM   1824 1HE  LYS A 119      -3.255  -5.158 -10.356  1.00  0.73           H  
ATOM   1825 2HE  LYS A 119      -2.968  -3.467 -10.765  1.00  0.73           H  
ATOM   1826 1HZ  LYS A 119      -4.361  -3.673  -8.851  1.00  0.73           H  
ATOM   1827 2HZ  LYS A 119      -5.169  -2.941 -10.106  1.00  0.73           H  
ATOM   1828 3HZ  LYS A 119      -5.484  -4.533  -9.685  1.00  0.73           H  
ATOM   1829  N   LYS A 120      -1.491  -7.394 -15.313  1.00  0.75           N  
ATOM   1830  CA  LYS A 120      -0.345  -8.212 -14.938  1.00  0.75           C  
ATOM   1831  C   LYS A 120       0.879  -7.742 -15.713  1.00  0.75           C  
ATOM   1832  O   LYS A 120       1.929  -7.468 -15.128  1.00  0.75           O  
ATOM   1833  CB  LYS A 120      -0.631  -9.690 -15.229  1.00  0.75           C  
ATOM   1834  CG  LYS A 120       0.486 -10.688 -14.851  1.00  0.75           C  
ATOM   1835  CD  LYS A 120       0.037 -12.127 -15.177  1.00  0.75           C  
ATOM   1836  CE  LYS A 120       1.009 -13.219 -14.661  1.00  0.75           C  
ATOM   1837  NZ  LYS A 120       2.325 -13.243 -15.380  1.00  0.75           N  
ATOM   1838  H   LYS A 120      -2.317  -7.828 -15.700  1.00  0.75           H  
ATOM   1839  HA  LYS A 120      -0.146  -8.080 -13.874  1.00  0.75           H  
ATOM   1840 1HB  LYS A 120      -1.533  -9.991 -14.696  1.00  0.75           H  
ATOM   1841 2HB  LYS A 120      -0.830  -9.811 -16.295  1.00  0.75           H  
ATOM   1842 1HG  LYS A 120       1.389 -10.456 -15.427  1.00  0.75           H  
ATOM   1843 2HG  LYS A 120       0.724 -10.609 -13.792  1.00  0.75           H  
ATOM   1844 1HD  LYS A 120      -0.945 -12.302 -14.739  1.00  0.75           H  
ATOM   1845 2HD  LYS A 120      -0.049 -12.227 -16.259  1.00  0.75           H  
ATOM   1846 1HE  LYS A 120       1.193 -13.061 -13.600  1.00  0.75           H  
ATOM   1847 2HE  LYS A 120       0.526 -14.187 -14.795  1.00  0.75           H  
ATOM   1848 1HZ  LYS A 120       2.895 -13.979 -15.004  1.00  0.75           H  
ATOM   1849 2HZ  LYS A 120       2.183 -13.399 -16.362  1.00  0.75           H  
ATOM   1850 3HZ  LYS A 120       2.827 -12.360 -15.248  1.00  0.75           H  
ATOM   1851  N   GLU A 121       0.722  -7.591 -17.037  1.00  0.79           N  
ATOM   1852  CA  GLU A 121       1.850  -7.160 -17.860  1.00  0.79           C  
ATOM   1853  C   GLU A 121       2.321  -5.760 -17.485  1.00  0.79           C  
ATOM   1854  O   GLU A 121       3.532  -5.505 -17.430  1.00  0.79           O  
ATOM   1855  CB  GLU A 121       1.438  -7.207 -19.328  1.00  0.79           C  
ATOM   1856  CG  GLU A 121       1.296  -8.610 -19.903  1.00  0.79           C  
ATOM   1857  CD  GLU A 121       0.589  -8.613 -21.224  1.00  0.79           C  
ATOM   1858  OE1 GLU A 121      -0.461  -7.991 -21.290  1.00  0.79           O  
ATOM   1859  OE2 GLU A 121       1.069  -9.213 -22.156  1.00  0.79           O  
ATOM   1860  H   GLU A 121      -0.174  -7.801 -17.484  1.00  0.79           H  
ATOM   1861  HA  GLU A 121       2.675  -7.853 -17.704  1.00  0.79           H  
ATOM   1862 1HB  GLU A 121       0.477  -6.721 -19.434  1.00  0.79           H  
ATOM   1863 2HB  GLU A 121       2.160  -6.654 -19.930  1.00  0.79           H  
ATOM   1864 1HG  GLU A 121       2.288  -9.043 -20.030  1.00  0.79           H  
ATOM   1865 2HG  GLU A 121       0.748  -9.227 -19.192  1.00  0.79           H  
ATOM   1866  N   VAL A 122       1.390  -4.868 -17.154  1.00  0.85           N  
ATOM   1867  CA  VAL A 122       1.774  -3.529 -16.754  1.00  0.85           C  
ATOM   1868  C   VAL A 122       2.622  -3.540 -15.505  1.00  0.85           C  
ATOM   1869  O   VAL A 122       3.667  -2.901 -15.463  1.00  0.85           O  
ATOM   1870  CB  VAL A 122       0.565  -2.636 -16.484  1.00  0.85           C  
ATOM   1871  CG1 VAL A 122       1.014  -1.369 -15.853  1.00  0.85           C  
ATOM   1872  CG2 VAL A 122      -0.110  -2.320 -17.750  1.00  0.85           C  
ATOM   1873  H   VAL A 122       0.399  -5.122 -17.222  1.00  0.85           H  
ATOM   1874  HA  VAL A 122       2.353  -3.095 -17.568  1.00  0.85           H  
ATOM   1875  HB  VAL A 122      -0.115  -3.142 -15.803  1.00  0.85           H  
ATOM   1876 1HG1 VAL A 122       0.175  -0.750 -15.652  1.00  0.85           H  
ATOM   1877 2HG1 VAL A 122       1.510  -1.606 -14.927  1.00  0.85           H  
ATOM   1878 3HG1 VAL A 122       1.691  -0.852 -16.502  1.00  0.85           H  
ATOM   1879 1HG2 VAL A 122      -0.948  -1.687 -17.565  1.00  0.85           H  
ATOM   1880 2HG2 VAL A 122       0.591  -1.813 -18.395  1.00  0.85           H  
ATOM   1881 3HG2 VAL A 122      -0.441  -3.230 -18.216  1.00  0.85           H  
ATOM   1882  N   ILE A 123       2.201  -4.302 -14.499  1.00  0.95           N  
ATOM   1883  CA  ILE A 123       2.950  -4.334 -13.255  1.00  0.95           C  
ATOM   1884  C   ILE A 123       4.342  -4.881 -13.463  1.00  0.95           C  
ATOM   1885  O   ILE A 123       5.319  -4.286 -13.002  1.00  0.95           O  
ATOM   1886  CB  ILE A 123       2.256  -5.206 -12.206  1.00  0.95           C  
ATOM   1887  CG1 ILE A 123       0.971  -4.568 -11.783  1.00  0.95           C  
ATOM   1888  CG2 ILE A 123       3.185  -5.380 -11.013  1.00  0.95           C  
ATOM   1889  CD1 ILE A 123       0.085  -5.471 -10.986  1.00  0.95           C  
ATOM   1890  H   ILE A 123       1.337  -4.835 -14.596  1.00  0.95           H  
ATOM   1891  HA  ILE A 123       3.027  -3.322 -12.870  1.00  0.95           H  
ATOM   1892  HB  ILE A 123       2.017  -6.181 -12.640  1.00  0.95           H  
ATOM   1893 1HG1 ILE A 123       1.201  -3.686 -11.188  1.00  0.95           H  
ATOM   1894 2HG1 ILE A 123       0.435  -4.263 -12.672  1.00  0.95           H  
ATOM   1895 1HG2 ILE A 123       2.707  -6.002 -10.261  1.00  0.95           H  
ATOM   1896 2HG2 ILE A 123       4.112  -5.858 -11.334  1.00  0.95           H  
ATOM   1897 3HG2 ILE A 123       3.418  -4.406 -10.578  1.00  0.95           H  
ATOM   1898 1HD1 ILE A 123      -0.818  -4.939 -10.724  1.00  0.95           H  
ATOM   1899 2HD1 ILE A 123      -0.167  -6.346 -11.587  1.00  0.95           H  
ATOM   1900 3HD1 ILE A 123       0.600  -5.783 -10.080  1.00  0.95           H  
ATOM   1901  N   GLU A 124       4.448  -5.981 -14.206  1.00  1.10           N  
ATOM   1902  CA  GLU A 124       5.746  -6.593 -14.424  1.00  1.10           C  
ATOM   1903  C   GLU A 124       6.694  -5.624 -15.127  1.00  1.10           C  
ATOM   1904  O   GLU A 124       7.882  -5.568 -14.809  1.00  1.10           O  
ATOM   1905  CB  GLU A 124       5.564  -7.880 -15.234  1.00  1.10           C  
ATOM   1906  CG  GLU A 124       4.867  -8.987 -14.434  1.00  1.10           C  
ATOM   1907  CD  GLU A 124       4.524 -10.220 -15.231  1.00  1.10           C  
ATOM   1908  OE1 GLU A 124       4.798 -10.272 -16.405  1.00  1.10           O  
ATOM   1909  OE2 GLU A 124       3.948 -11.117 -14.648  1.00  1.10           O  
ATOM   1910  H   GLU A 124       3.606  -6.417 -14.589  1.00  1.10           H  
ATOM   1911  HA  GLU A 124       6.174  -6.847 -13.455  1.00  1.10           H  
ATOM   1912 1HB  GLU A 124       4.957  -7.669 -16.118  1.00  1.10           H  
ATOM   1913 2HB  GLU A 124       6.532  -8.246 -15.573  1.00  1.10           H  
ATOM   1914 1HG  GLU A 124       5.514  -9.276 -13.608  1.00  1.10           H  
ATOM   1915 2HG  GLU A 124       3.953  -8.577 -14.008  1.00  1.10           H  
ATOM   1916  N   LYS A 125       6.168  -4.824 -16.051  1.00  1.36           N  
ATOM   1917  CA  LYS A 125       6.988  -3.837 -16.739  1.00  1.36           C  
ATOM   1918  C   LYS A 125       7.298  -2.618 -15.846  1.00  1.36           C  
ATOM   1919  O   LYS A 125       8.429  -2.131 -15.841  1.00  1.36           O  
ATOM   1920  CB  LYS A 125       6.293  -3.459 -18.033  1.00  1.36           C  
ATOM   1921  CG  LYS A 125       6.306  -4.599 -19.063  1.00  1.36           C  
ATOM   1922  CD  LYS A 125       5.510  -4.237 -20.263  1.00  1.36           C  
ATOM   1923  CE  LYS A 125       5.514  -5.306 -21.333  1.00  1.36           C  
ATOM   1924  NZ  LYS A 125       6.847  -5.430 -21.982  1.00  1.36           N  
ATOM   1925  H   LYS A 125       5.186  -4.924 -16.308  1.00  1.36           H  
ATOM   1926  HA  LYS A 125       7.935  -4.306 -16.994  1.00  1.36           H  
ATOM   1927 1HB  LYS A 125       5.253  -3.221 -17.823  1.00  1.36           H  
ATOM   1928 2HB  LYS A 125       6.761  -2.578 -18.475  1.00  1.36           H  
ATOM   1929 1HG  LYS A 125       7.331  -4.810 -19.364  1.00  1.36           H  
ATOM   1930 2HG  LYS A 125       5.881  -5.497 -18.611  1.00  1.36           H  
ATOM   1931 1HD  LYS A 125       4.485  -4.084 -19.948  1.00  1.36           H  
ATOM   1932 2HD  LYS A 125       5.907  -3.323 -20.663  1.00  1.36           H  
ATOM   1933 1HE  LYS A 125       5.242  -6.261 -20.885  1.00  1.36           H  
ATOM   1934 2HE  LYS A 125       4.772  -5.046 -22.093  1.00  1.36           H  
ATOM   1935 1HZ  LYS A 125       6.812  -6.144 -22.692  1.00  1.36           H  
ATOM   1936 2HZ  LYS A 125       7.093  -4.539 -22.408  1.00  1.36           H  
ATOM   1937 3HZ  LYS A 125       7.539  -5.673 -21.292  1.00  1.36           H  
ATOM   1938  N   LEU A 126       6.342  -2.158 -15.033  1.00  1.73           N  
ATOM   1939  CA  LEU A 126       6.575  -1.004 -14.152  1.00  1.73           C  
ATOM   1940  C   LEU A 126       7.665  -1.274 -13.121  1.00  1.73           C  
ATOM   1941  O   LEU A 126       8.411  -0.370 -12.742  1.00  1.73           O  
ATOM   1942  CB  LEU A 126       5.304  -0.618 -13.389  1.00  1.73           C  
ATOM   1943  CG  LEU A 126       4.163   0.028 -14.179  1.00  1.73           C  
ATOM   1944  CD1 LEU A 126       2.943   0.133 -13.266  1.00  1.73           C  
ATOM   1945  CD2 LEU A 126       4.608   1.383 -14.647  1.00  1.73           C  
ATOM   1946  H   LEU A 126       5.421  -2.590 -15.050  1.00  1.73           H  
ATOM   1947  HA  LEU A 126       6.884  -0.164 -14.769  1.00  1.73           H  
ATOM   1948 1HB  LEU A 126       4.906  -1.523 -12.927  1.00  1.73           H  
ATOM   1949 2HB  LEU A 126       5.585   0.074 -12.599  1.00  1.73           H  
ATOM   1950  HG  LEU A 126       3.903  -0.570 -15.034  1.00  1.73           H  
ATOM   1951 1HD1 LEU A 126       2.119   0.602 -13.803  1.00  1.73           H  
ATOM   1952 2HD1 LEU A 126       2.646  -0.862 -12.942  1.00  1.73           H  
ATOM   1953 3HD1 LEU A 126       3.196   0.724 -12.403  1.00  1.73           H  
ATOM   1954 1HD2 LEU A 126       3.808   1.868 -15.190  1.00  1.73           H  
ATOM   1955 2HD2 LEU A 126       4.875   1.981 -13.787  1.00  1.73           H  
ATOM   1956 3HD2 LEU A 126       5.471   1.269 -15.294  1.00  1.73           H  
ATOM   1957  N   GLU A 127       7.754  -2.523 -12.676  1.00  2.24           N  
ATOM   1958  CA  GLU A 127       8.725  -2.946 -11.670  1.00  2.24           C  
ATOM   1959  C   GLU A 127      10.104  -3.314 -12.251  1.00  2.24           C  
ATOM   1960  O   GLU A 127      10.980  -3.755 -11.499  1.00  2.24           O  
ATOM   1961  CB  GLU A 127       8.184  -4.159 -10.895  1.00  2.24           C  
ATOM   1962  CG  GLU A 127       6.928  -3.894 -10.052  1.00  2.24           C  
ATOM   1963  CD  GLU A 127       6.409  -5.135  -9.353  1.00  2.24           C  
ATOM   1964  OE1 GLU A 127       7.021  -6.173  -9.474  1.00  2.24           O  
ATOM   1965  OE2 GLU A 127       5.369  -5.052  -8.741  1.00  2.24           O  
ATOM   1966  H   GLU A 127       7.080  -3.211 -13.019  1.00  2.24           H  
ATOM   1967  HA  GLU A 127       8.866  -2.121 -10.974  1.00  2.24           H  
ATOM   1968 1HB  GLU A 127       7.933  -4.950 -11.610  1.00  2.24           H  
ATOM   1969 2HB  GLU A 127       8.959  -4.547 -10.237  1.00  2.24           H  
ATOM   1970 1HG  GLU A 127       7.167  -3.147  -9.297  1.00  2.24           H  
ATOM   1971 2HG  GLU A 127       6.147  -3.484 -10.691  1.00  2.24           H  
ATOM   1972  N   LEU A 128      10.277  -3.197 -13.575  1.00  2.87           N  
ATOM   1973  CA  LEU A 128      11.522  -3.569 -14.236  1.00  2.87           C  
ATOM   1974  C   LEU A 128      12.481  -2.381 -14.345  1.00  2.87           C  
ATOM   1975  O   LEU A 128      13.433  -2.417 -15.128  1.00  2.87           O  
ATOM   1976  OXT LEU A 128      12.436  -1.493 -13.495  1.00  2.87           O  
ATOM   1977  CB  LEU A 128      11.207  -4.134 -15.631  1.00  2.87           C  
ATOM   1978  CG  LEU A 128      12.400  -4.583 -16.488  1.00  2.87           C  
ATOM   1979  CD1 LEU A 128      13.074  -5.781 -15.825  1.00  2.87           C  
ATOM   1980  CD2 LEU A 128      11.897  -4.945 -17.884  1.00  2.87           C  
ATOM   1981  H   LEU A 128       9.525  -2.824 -14.157  1.00  2.87           H  
ATOM   1982  HA  LEU A 128      12.004  -4.348 -13.647  1.00  2.87           H  
ATOM   1983 1HB  LEU A 128      10.536  -4.988 -15.513  1.00  2.87           H  
ATOM   1984 2HB  LEU A 128      10.671  -3.369 -16.193  1.00  2.87           H  
ATOM   1985  HG  LEU A 128      13.128  -3.777 -16.562  1.00  2.87           H  
ATOM   1986 1HD1 LEU A 128      13.922  -6.103 -16.430  1.00  2.87           H  
ATOM   1987 2HD1 LEU A 128      13.423  -5.500 -14.832  1.00  2.87           H  
ATOM   1988 3HD1 LEU A 128      12.357  -6.598 -15.740  1.00  2.87           H  
ATOM   1989 1HD2 LEU A 128      12.734  -5.266 -18.504  1.00  2.87           H  
ATOM   1990 2HD2 LEU A 128      11.169  -5.754 -17.806  1.00  2.87           H  
ATOM   1991 3HD2 LEU A 128      11.422  -4.073 -18.335  1.00  2.87           H  
TER    1992
ENDMDL

REMARK ID 688882 MODEL 2 2025-09-13_00000216_full_19
PFRMAT TS
TARGET 2025-09-13_00000216_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.169  -0.098   0.519  1.00 11.65           N  
ATOM      2  CA  MET A   1       1.279  -0.247   1.449  1.00 11.65           C  
ATOM      3  C   MET A   1       2.220   0.969   1.392  1.00 11.65           C  
ATOM      4  O   MET A   1       3.347   0.918   1.894  1.00 11.65           O  
ATOM      5  CB  MET A   1       2.031  -1.552   1.142  1.00 11.65           C  
ATOM      6  CG  MET A   1       1.165  -2.827   1.344  1.00 11.65           C  
ATOM      7  SD  MET A   1       1.984  -4.401   0.897  1.00 11.65           S  
ATOM      8  CE  MET A   1       3.097  -4.724   2.255  1.00 11.65           C  
ATOM      9 1H   MET A   1      -0.253  -1.004   0.374  1.00 11.65           H  
ATOM     10 2H   MET A   1      -0.519   0.530   0.905  1.00 11.65           H  
ATOM     11 3H   MET A   1       0.511   0.255  -0.363  1.00 11.65           H  
ATOM     12  HA  MET A   1       0.874  -0.307   2.460  1.00 11.65           H  
ATOM     13 1HB  MET A   1       2.382  -1.538   0.111  1.00 11.65           H  
ATOM     14 2HB  MET A   1       2.905  -1.631   1.791  1.00 11.65           H  
ATOM     15 1HG  MET A   1       0.871  -2.888   2.393  1.00 11.65           H  
ATOM     16 2HG  MET A   1       0.256  -2.739   0.752  1.00 11.65           H  
ATOM     17 1HE  MET A   1       3.631  -5.658   2.078  1.00 11.65           H  
ATOM     18 2HE  MET A   1       3.804  -3.912   2.333  1.00 11.65           H  
ATOM     19 3HE  MET A   1       2.521  -4.803   3.183  1.00 11.65           H  
ATOM     20  N   ALA A   2       1.771   2.091   0.801  1.00 11.41           N  
ATOM     21  CA  ALA A   2       2.643   3.272   0.649  1.00 11.41           C  
ATOM     22  C   ALA A   2       2.771   4.090   1.942  1.00 11.41           C  
ATOM     23  O   ALA A   2       2.317   5.233   2.013  1.00 11.41           O  
ATOM     24  CB  ALA A   2       2.113   4.173  -0.451  1.00 11.41           C  
ATOM     25  H   ALA A   2       0.838   2.159   0.431  1.00 11.41           H  
ATOM     26  HA  ALA A   2       3.625   2.926   0.354  1.00 11.41           H  
ATOM     27 1HB  ALA A   2       2.788   5.021  -0.577  1.00 11.41           H  
ATOM     28 2HB  ALA A   2       2.055   3.615  -1.384  1.00 11.41           H  
ATOM     29 3HB  ALA A   2       1.122   4.536  -0.181  1.00 11.41           H  
ATOM     30  N   SER A   3       3.387   3.494   2.954  1.00 11.11           N  
ATOM     31  CA  SER A   3       3.521   4.129   4.262  1.00 11.11           C  
ATOM     32  C   SER A   3       4.819   4.903   4.461  1.00 11.11           C  
ATOM     33  O   SER A   3       5.912   4.449   4.117  1.00 11.11           O  
ATOM     34  CB  SER A   3       3.402   3.092   5.351  1.00 11.11           C  
ATOM     35  OG  SER A   3       3.619   3.654   6.629  1.00 11.11           O  
ATOM     36  H   SER A   3       3.725   2.547   2.795  1.00 11.11           H  
ATOM     37  HA  SER A   3       2.697   4.834   4.374  1.00 11.11           H  
ATOM     38 1HB  SER A   3       2.413   2.640   5.314  1.00 11.11           H  
ATOM     39 2HB  SER A   3       4.123   2.303   5.169  1.00 11.11           H  
ATOM     40  HG  SER A   3       3.655   2.903   7.236  1.00 11.11           H  
ATOM     41  N   TRP A   4       4.677   6.060   5.095  1.00 10.73           N  
ATOM     42  CA  TRP A   4       5.772   6.948   5.465  1.00 10.73           C  
ATOM     43  C   TRP A   4       6.094   6.823   6.958  1.00 10.73           C  
ATOM     44  O   TRP A   4       6.953   7.531   7.495  1.00 10.73           O  
ATOM     45  CB  TRP A   4       5.357   8.379   5.130  1.00 10.73           C  
ATOM     46  CG  TRP A   4       5.220   8.614   3.654  1.00 10.73           C  
ATOM     47  CD1 TRP A   4       4.137   8.310   2.879  1.00 10.73           C  
ATOM     48  CD2 TRP A   4       6.174   9.251   2.773  1.00 10.73           C  
ATOM     49  NE1 TRP A   4       4.365   8.683   1.580  1.00 10.73           N  
ATOM     50  CE2 TRP A   4       5.606   9.261   1.495  1.00 10.73           C  
ATOM     51  CE3 TRP A   4       7.448   9.809   2.961  1.00 10.73           C  
ATOM     52  CZ2 TRP A   4       6.270   9.794   0.402  1.00 10.73           C  
ATOM     53  CZ3 TRP A   4       8.109  10.343   1.864  1.00 10.73           C  
ATOM     54  CH2 TRP A   4       7.538  10.333   0.618  1.00 10.73           C  
ATOM     55  H   TRP A   4       3.737   6.347   5.333  1.00 10.73           H  
ATOM     56  HA  TRP A   4       6.656   6.678   4.886  1.00 10.73           H  
ATOM     57 1HB  TRP A   4       4.404   8.604   5.610  1.00 10.73           H  
ATOM     58 2HB  TRP A   4       6.098   9.075   5.523  1.00 10.73           H  
ATOM     59  HD1 TRP A   4       3.226   7.830   3.237  1.00 10.73           H  
ATOM     60  HE1 TRP A   4       3.719   8.556   0.812  1.00 10.73           H  
ATOM     61  HE3 TRP A   4       7.912   9.816   3.946  1.00 10.73           H  
ATOM     62  HZ2 TRP A   4       5.830   9.801  -0.596  1.00 10.73           H  
ATOM     63  HZ3 TRP A   4       9.100  10.769   2.016  1.00 10.73           H  
ATOM     64  HH2 TRP A   4       8.091  10.760  -0.219  1.00 10.73           H  
ATOM     65  N   SER A   5       5.402   5.914   7.642  1.00 10.28           N  
ATOM     66  CA  SER A   5       5.538   5.789   9.091  1.00 10.28           C  
ATOM     67  C   SER A   5       6.745   4.971   9.531  1.00 10.28           C  
ATOM     68  O   SER A   5       6.603   3.869  10.061  1.00 10.28           O  
ATOM     69  CB  SER A   5       4.278   5.190   9.686  1.00 10.28           C  
ATOM     70  OG  SER A   5       3.172   6.037   9.494  1.00 10.28           O  
ATOM     71  H   SER A   5       4.757   5.289   7.155  1.00 10.28           H  
ATOM     72  HA  SER A   5       5.655   6.794   9.500  1.00 10.28           H  
ATOM     73 1HB  SER A   5       4.085   4.225   9.225  1.00 10.28           H  
ATOM     74 2HB  SER A   5       4.427   5.019  10.750  1.00 10.28           H  
ATOM     75  HG  SER A   5       2.422   5.590   9.901  1.00 10.28           H  
ATOM     76  N   HIS A   6       7.934   5.529   9.342  1.00  9.82           N  
ATOM     77  CA  HIS A   6       9.152   4.807   9.693  1.00  9.82           C  
ATOM     78  C   HIS A   6      10.246   5.685  10.353  1.00  9.82           C  
ATOM     79  O   HIS A   6      11.415   5.609   9.958  1.00  9.82           O  
ATOM     80  CB  HIS A   6       9.698   4.103   8.437  1.00  9.82           C  
ATOM     81  CG  HIS A   6      10.007   4.992   7.262  1.00  9.82           C  
ATOM     82  ND1 HIS A   6      11.218   5.632   7.121  1.00  9.82           N  
ATOM     83  CD2 HIS A   6       9.282   5.310   6.158  1.00  9.82           C  
ATOM     84  CE1 HIS A   6      11.222   6.322   5.986  1.00  9.82           C  
ATOM     85  NE2 HIS A   6      10.063   6.142   5.386  1.00  9.82           N  
ATOM     86  H   HIS A   6       7.951   6.447   8.891  1.00  9.82           H  
ATOM     87  HA  HIS A   6       8.905   4.014  10.396  1.00  9.82           H  
ATOM     88 1HB  HIS A   6      10.602   3.576   8.680  1.00  9.82           H  
ATOM     89 2HB  HIS A   6       8.973   3.355   8.104  1.00  9.82           H  
ATOM     90  HD2 HIS A   6       8.273   4.965   5.923  1.00  9.82           H  
ATOM     91  HE1 HIS A   6      12.047   6.929   5.605  1.00  9.82           H  
ATOM     92  HE2 HIS A   6       9.794   6.538   4.495  1.00  9.82           H  
ATOM     93  N   PRO A   7       9.916   6.410  11.458  1.00  9.39           N  
ATOM     94  CA  PRO A   7      10.756   7.370  12.176  1.00  9.39           C  
ATOM     95  C   PRO A   7      12.005   6.746  12.791  1.00  9.39           C  
ATOM     96  O   PRO A   7      12.987   7.431  13.073  1.00  9.39           O  
ATOM     97  CB  PRO A   7       9.821   7.876  13.286  1.00  9.39           C  
ATOM     98  CG  PRO A   7       8.801   6.785  13.469  1.00  9.39           C  
ATOM     99  CD  PRO A   7       8.586   6.224  12.094  1.00  9.39           C  
ATOM    100  HA  PRO A   7      11.014   8.199  11.505  1.00  9.39           H  
ATOM    101 1HB  PRO A   7      10.403   8.072  14.198  1.00  9.39           H  
ATOM    102 2HB  PRO A   7       9.374   8.834  12.980  1.00  9.39           H  
ATOM    103 1HG  PRO A   7       9.174   6.038  14.181  1.00  9.39           H  
ATOM    104 2HG  PRO A   7       7.880   7.202  13.902  1.00  9.39           H  
ATOM    105 1HD  PRO A   7       8.301   5.169  12.179  1.00  9.39           H  
ATOM    106 2HD  PRO A   7       7.823   6.835  11.594  1.00  9.39           H  
ATOM    107  N   GLN A   8      11.978   5.431  12.974  1.00  9.01           N  
ATOM    108  CA  GLN A   8      13.089   4.706  13.573  1.00  9.01           C  
ATOM    109  C   GLN A   8      14.169   4.373  12.547  1.00  9.01           C  
ATOM    110  O   GLN A   8      15.240   3.877  12.901  1.00  9.01           O  
ATOM    111  CB  GLN A   8      12.568   3.407  14.196  1.00  9.01           C  
ATOM    112  CG  GLN A   8      11.611   3.604  15.356  1.00  9.01           C  
ATOM    113  CD  GLN A   8      11.053   2.285  15.897  1.00  9.01           C  
ATOM    114  OE1 GLN A   8      11.771   1.295  16.058  1.00  9.01           O  
ATOM    115  NE2 GLN A   8       9.753   2.272  16.180  1.00  9.01           N  
ATOM    116  H   GLN A   8      11.153   4.911  12.719  1.00  9.01           H  
ATOM    117  HA  GLN A   8      13.533   5.329  14.348  1.00  9.01           H  
ATOM    118 1HB  GLN A   8      12.042   2.843  13.445  1.00  9.01           H  
ATOM    119 2HB  GLN A   8      13.406   2.799  14.533  1.00  9.01           H  
ATOM    120 1HG  GLN A   8      12.139   4.111  16.163  1.00  9.01           H  
ATOM    121 2HG  GLN A   8      10.776   4.213  15.017  1.00  9.01           H  
ATOM    122 1HE2 GLN A   8       9.324   1.440  16.534  1.00  9.01           H  
ATOM    123 2HE2 GLN A   8       9.200   3.093  16.039  1.00  9.01           H  
ATOM    124  N   PHE A   9      13.865   4.613  11.270  1.00  8.72           N  
ATOM    125  CA  PHE A   9      14.768   4.302  10.180  1.00  8.72           C  
ATOM    126  C   PHE A   9      15.046   5.607   9.441  1.00  8.72           C  
ATOM    127  O   PHE A   9      16.065   5.791   8.748  1.00  8.72           O  
ATOM    128  CB  PHE A   9      14.092   3.249   9.328  1.00  8.72           C  
ATOM    129  CG  PHE A   9      13.692   2.060  10.196  1.00  8.72           C  
ATOM    130  CD1 PHE A   9      12.383   1.931  10.634  1.00  8.72           C  
ATOM    131  CD2 PHE A   9      14.608   1.099  10.595  1.00  8.72           C  
ATOM    132  CE1 PHE A   9      12.005   0.891  11.439  1.00  8.72           C  
ATOM    133  CE2 PHE A   9      14.228   0.050  11.411  1.00  8.72           C  
ATOM    134  CZ  PHE A   9      12.931  -0.050  11.838  1.00  8.72           C  
ATOM    135  H   PHE A   9      12.973   5.038  11.022  1.00  8.72           H  
ATOM    136  HA  PHE A   9      15.703   3.910  10.579  1.00  8.72           H  
ATOM    137 1HB  PHE A   9      13.201   3.670   8.856  1.00  8.72           H  
ATOM    138 2HB  PHE A   9      14.776   2.907   8.555  1.00  8.72           H  
ATOM    139  HD1 PHE A   9      11.655   2.673  10.344  1.00  8.72           H  
ATOM    140  HD2 PHE A   9      15.635   1.178  10.267  1.00  8.72           H  
ATOM    141  HE1 PHE A   9      10.975   0.822  11.764  1.00  8.72           H  
ATOM    142  HE2 PHE A   9      14.957  -0.693  11.719  1.00  8.72           H  
ATOM    143  HZ  PHE A   9      12.640  -0.874  12.481  1.00  8.72           H  
ATOM    144  N   GLU A  10      14.147   6.567   9.680  1.00  8.50           N  
ATOM    145  CA  GLU A  10      14.195   7.908   9.095  1.00  8.50           C  
ATOM    146  C   GLU A  10      15.510   8.589   9.460  1.00  8.50           C  
ATOM    147  O   GLU A  10      15.977   9.470   8.750  1.00  8.50           O  
ATOM    148  CB  GLU A  10      13.007   8.752   9.544  1.00  8.50           C  
ATOM    149  CG  GLU A  10      12.883  10.096   8.849  1.00  8.50           C  
ATOM    150  CD  GLU A  10      11.618  10.852   9.217  1.00  8.50           C  
ATOM    151  OE1 GLU A  10      10.837  10.354   9.995  1.00  8.50           O  
ATOM    152  OE2 GLU A  10      11.440  11.934   8.711  1.00  8.50           O  
ATOM    153  H   GLU A  10      13.330   6.317  10.235  1.00  8.50           H  
ATOM    154  HA  GLU A  10      14.149   7.811   8.009  1.00  8.50           H  
ATOM    155 1HB  GLU A  10      12.085   8.196   9.367  1.00  8.50           H  
ATOM    156 2HB  GLU A  10      13.087   8.939  10.613  1.00  8.50           H  
ATOM    157 1HG  GLU A  10      13.748  10.705   9.112  1.00  8.50           H  
ATOM    158 2HG  GLU A  10      12.903   9.932   7.772  1.00  8.50           H  
ATOM    159  N   LYS A  11      16.075   8.187  10.600  1.00  8.37           N  
ATOM    160  CA  LYS A  11      17.342   8.673  11.137  1.00  8.37           C  
ATOM    161  C   LYS A  11      18.540   8.430  10.189  1.00  8.37           C  
ATOM    162  O   LYS A  11      19.595   9.044  10.357  1.00  8.37           O  
ATOM    163  CB  LYS A  11      17.615   8.000  12.482  1.00  8.37           C  
ATOM    164  CG  LYS A  11      17.914   6.502  12.385  1.00  8.37           C  
ATOM    165  CD  LYS A  11      18.092   5.874  13.760  1.00  8.37           C  
ATOM    166  CE  LYS A  11      18.488   4.409  13.650  1.00  8.37           C  
ATOM    167  NZ  LYS A  11      18.583   3.763  14.979  1.00  8.37           N  
ATOM    168  H   LYS A  11      15.582   7.476  11.124  1.00  8.37           H  
ATOM    169  HA  LYS A  11      17.254   9.749  11.289  1.00  8.37           H  
ATOM    170 1HB  LYS A  11      18.464   8.482  12.967  1.00  8.37           H  
ATOM    171 2HB  LYS A  11      16.748   8.123  13.133  1.00  8.37           H  
ATOM    172 1HG  LYS A  11      17.087   5.999  11.876  1.00  8.37           H  
ATOM    173 2HG  LYS A  11      18.822   6.347  11.807  1.00  8.37           H  
ATOM    174 1HD  LYS A  11      18.856   6.414  14.319  1.00  8.37           H  
ATOM    175 2HD  LYS A  11      17.147   5.937  14.305  1.00  8.37           H  
ATOM    176 1HE  LYS A  11      17.751   3.882  13.049  1.00  8.37           H  
ATOM    177 2HE  LYS A  11      19.456   4.340  13.154  1.00  8.37           H  
ATOM    178 1HZ  LYS A  11      18.847   2.797  14.867  1.00  8.37           H  
ATOM    179 2HZ  LYS A  11      19.273   4.239  15.538  1.00  8.37           H  
ATOM    180 3HZ  LYS A  11      17.683   3.815  15.436  1.00  8.37           H  
ATOM    181  N   GLY A  12      18.389   7.520   9.210  1.00  8.30           N  
ATOM    182  CA  GLY A  12      19.458   7.235   8.255  1.00  8.30           C  
ATOM    183  C   GLY A  12      19.545   5.793   7.740  1.00  8.30           C  
ATOM    184  O   GLY A  12      19.939   5.584   6.586  1.00  8.30           O  
ATOM    185  H   GLY A  12      17.501   7.033   9.113  1.00  8.30           H  
ATOM    186 1HA  GLY A  12      19.363   7.904   7.412  1.00  8.30           H  
ATOM    187 2HA  GLY A  12      20.407   7.493   8.720  1.00  8.30           H  
ATOM    188  N   SER A  13      19.110   4.792   8.519  1.00  8.27           N  
ATOM    189  CA  SER A  13      19.206   3.395   8.046  1.00  8.27           C  
ATOM    190  C   SER A  13      18.246   3.121   6.876  1.00  8.27           C  
ATOM    191  O   SER A  13      18.408   2.149   6.127  1.00  8.27           O  
ATOM    192  CB  SER A  13      18.967   2.414   9.176  1.00  8.27           C  
ATOM    193  OG  SER A  13      17.644   2.431   9.593  1.00  8.27           O  
ATOM    194  H   SER A  13      18.754   4.994   9.443  1.00  8.27           H  
ATOM    195  HA  SER A  13      20.222   3.232   7.683  1.00  8.27           H  
ATOM    196 1HB  SER A  13      19.238   1.409   8.853  1.00  8.27           H  
ATOM    197 2HB  SER A  13      19.612   2.674  10.014  1.00  8.27           H  
ATOM    198  HG  SER A  13      17.627   1.929  10.414  1.00  8.27           H  
ATOM    199  N   SER A  14      17.265   4.012   6.716  1.00  8.26           N  
ATOM    200  CA  SER A  14      16.319   3.998   5.613  1.00  8.26           C  
ATOM    201  C   SER A  14      16.924   4.296   4.255  1.00  8.26           C  
ATOM    202  O   SER A  14      16.265   4.092   3.240  1.00  8.26           O  
ATOM    203  CB  SER A  14      15.249   5.065   5.819  1.00  8.26           C  
ATOM    204  OG  SER A  14      15.832   6.376   5.844  1.00  8.26           O  
ATOM    205  H   SER A  14      17.154   4.733   7.425  1.00  8.26           H  
ATOM    206  HA  SER A  14      15.852   3.015   5.582  1.00  8.26           H  
ATOM    207 1HB  SER A  14      14.532   5.005   4.999  1.00  8.26           H  
ATOM    208 2HB  SER A  14      14.700   4.883   6.732  1.00  8.26           H  
ATOM    209  HG  SER A  14      16.119   6.492   6.773  1.00  8.26           H  
ATOM    210  N   HIS A  15      18.081   4.942   4.210  1.00  8.27           N  
ATOM    211  CA  HIS A  15      18.708   5.425   2.963  1.00  8.27           C  
ATOM    212  C   HIS A  15      17.898   6.568   2.293  1.00  8.27           C  
ATOM    213  O   HIS A  15      18.492   7.458   1.679  1.00  8.27           O  
ATOM    214  CB  HIS A  15      18.966   4.297   1.948  1.00  8.27           C  
ATOM    215  CG  HIS A  15      19.916   3.228   2.433  1.00  8.27           C  
ATOM    216  ND1 HIS A  15      20.452   2.282   1.582  1.00  8.27           N  
ATOM    217  CD2 HIS A  15      20.426   2.962   3.665  1.00  8.27           C  
ATOM    218  CE1 HIS A  15      21.253   1.478   2.263  1.00  8.27           C  
ATOM    219  NE2 HIS A  15      21.259   1.860   3.533  1.00  8.27           N  
ATOM    220  H   HIS A  15      18.591   5.092   5.083  1.00  8.27           H  
ATOM    221  HA  HIS A  15      19.683   5.837   3.208  1.00  8.27           H  
ATOM    222 1HB  HIS A  15      18.038   3.820   1.649  1.00  8.27           H  
ATOM    223 2HB  HIS A  15      19.397   4.731   1.045  1.00  8.27           H  
ATOM    224  HD1 HIS A  15      20.276   2.207   0.599  1.00  8.27           H  
ATOM    225  HD2 HIS A  15      20.294   3.438   4.639  1.00  8.27           H  
ATOM    226  HE1 HIS A  15      21.771   0.661   1.757  1.00  8.27           H  
ATOM    227  N   HIS A  16      16.568   6.611   2.513  1.00  8.31           N  
ATOM    228  CA  HIS A  16      15.663   7.661   2.063  1.00  8.31           C  
ATOM    229  C   HIS A  16      16.196   8.959   2.587  1.00  8.31           C  
ATOM    230  O   HIS A  16      16.294   9.945   1.862  1.00  8.31           O  
ATOM    231  CB  HIS A  16      14.239   7.447   2.605  1.00  8.31           C  
ATOM    232  CG  HIS A  16      13.241   8.522   2.193  1.00  8.31           C  
ATOM    233  ND1 HIS A  16      13.109   9.724   2.870  1.00  8.31           N  
ATOM    234  CD2 HIS A  16      12.324   8.554   1.203  1.00  8.31           C  
ATOM    235  CE1 HIS A  16      12.165  10.447   2.295  1.00  8.31           C  
ATOM    236  NE2 HIS A  16      11.676   9.761   1.284  1.00  8.31           N  
ATOM    237  H   HIS A  16      16.153   5.828   3.001  1.00  8.31           H  
ATOM    238  HA  HIS A  16      15.634   7.702   0.976  1.00  8.31           H  
ATOM    239 1HB  HIS A  16      13.862   6.480   2.260  1.00  8.31           H  
ATOM    240 2HB  HIS A  16      14.267   7.410   3.694  1.00  8.31           H  
ATOM    241  HD1 HIS A  16      13.620  10.022   3.678  1.00  8.31           H  
ATOM    242  HD2 HIS A  16      12.050   7.840   0.431  1.00  8.31           H  
ATOM    243  HE1 HIS A  16      11.912  11.436   2.677  1.00  8.31           H  
ATOM    244  N   HIS A  17      16.581   8.935   3.860  1.00  8.39           N  
ATOM    245  CA  HIS A  17      17.149  10.100   4.527  1.00  8.39           C  
ATOM    246  C   HIS A  17      18.283  10.719   3.709  1.00  8.39           C  
ATOM    247  O   HIS A  17      18.330  11.942   3.513  1.00  8.39           O  
ATOM    248  CB  HIS A  17      17.724   9.669   5.874  1.00  8.39           C  
ATOM    249  CG  HIS A  17      18.355  10.766   6.699  1.00  8.39           C  
ATOM    250  ND1 HIS A  17      17.612  11.696   7.395  1.00  8.39           N  
ATOM    251  CD2 HIS A  17      19.655  11.065   6.941  1.00  8.39           C  
ATOM    252  CE1 HIS A  17      18.426  12.523   8.032  1.00  8.39           C  
ATOM    253  NE2 HIS A  17      19.672  12.167   7.774  1.00  8.39           N  
ATOM    254  H   HIS A  17      16.441   8.065   4.395  1.00  8.39           H  
ATOM    255  HA  HIS A  17      16.378  10.854   4.682  1.00  8.39           H  
ATOM    256 1HB  HIS A  17      16.947   9.188   6.464  1.00  8.39           H  
ATOM    257 2HB  HIS A  17      18.482   8.922   5.680  1.00  8.39           H  
ATOM    258  HD1 HIS A  17      16.612  11.744   7.437  1.00  8.39           H  
ATOM    259  HD2 HIS A  17      20.587  10.613   6.612  1.00  8.39           H  
ATOM    260  HE1 HIS A  17      18.025  13.331   8.641  1.00  8.39           H  
ATOM    261  N   HIS A  18      19.203   9.869   3.250  1.00  8.54           N  
ATOM    262  CA  HIS A  18      20.392  10.306   2.539  1.00  8.54           C  
ATOM    263  C   HIS A  18      20.074  10.722   1.107  1.00  8.54           C  
ATOM    264  O   HIS A  18      20.673  11.663   0.567  1.00  8.54           O  
ATOM    265  CB  HIS A  18      21.420   9.175   2.552  1.00  8.54           C  
ATOM    266  CG  HIS A  18      21.967   8.891   3.933  1.00  8.54           C  
ATOM    267  ND1 HIS A  18      22.790   9.772   4.602  1.00  8.54           N  
ATOM    268  CD2 HIS A  18      21.797   7.832   4.766  1.00  8.54           C  
ATOM    269  CE1 HIS A  18      23.110   9.264   5.782  1.00  8.54           C  
ATOM    270  NE2 HIS A  18      22.522   8.090   5.904  1.00  8.54           N  
ATOM    271  H   HIS A  18      19.069   8.879   3.404  1.00  8.54           H  
ATOM    272  HA  HIS A  18      20.824  11.163   3.050  1.00  8.54           H  
ATOM    273 1HB  HIS A  18      20.959   8.263   2.166  1.00  8.54           H  
ATOM    274 2HB  HIS A  18      22.249   9.428   1.894  1.00  8.54           H  
ATOM    275  HD2 HIS A  18      21.204   6.941   4.576  1.00  8.54           H  
ATOM    276  HE1 HIS A  18      23.751   9.736   6.527  1.00  8.54           H  
ATOM    277  HE2 HIS A  18      22.593   7.475   6.705  1.00  8.54           H  
ATOM    278  N   HIS A  19      19.111  10.047   0.484  1.00  8.75           N  
ATOM    279  CA  HIS A  19      18.737  10.390  -0.884  1.00  8.75           C  
ATOM    280  C   HIS A  19      18.024  11.740  -0.893  1.00  8.75           C  
ATOM    281  O   HIS A  19      18.317  12.611  -1.720  1.00  8.75           O  
ATOM    282  CB  HIS A  19      17.839   9.301  -1.467  1.00  8.75           C  
ATOM    283  CG  HIS A  19      18.546   8.050  -1.832  1.00  8.75           C  
ATOM    284  ND1 HIS A  19      19.541   8.015  -2.780  1.00  8.75           N  
ATOM    285  CD2 HIS A  19      18.393   6.778  -1.395  1.00  8.75           C  
ATOM    286  CE1 HIS A  19      19.983   6.777  -2.903  1.00  8.75           C  
ATOM    287  NE2 HIS A  19      19.303   6.003  -2.074  1.00  8.75           N  
ATOM    288  H   HIS A  19      18.656   9.264   0.956  1.00  8.75           H  
ATOM    289  HA  HIS A  19      19.625  10.471  -1.508  1.00  8.75           H  
ATOM    290 1HB  HIS A  19      17.121   9.036  -0.704  1.00  8.75           H  
ATOM    291 2HB  HIS A  19      17.299   9.655  -2.314  1.00  8.75           H  
ATOM    292  HD1 HIS A  19      19.882   8.810  -3.307  1.00  8.75           H  
ATOM    293  HD2 HIS A  19      17.726   6.324  -0.663  1.00  8.75           H  
ATOM    294  HE1 HIS A  19      20.779   6.545  -3.608  1.00  8.75           H  
ATOM    295  N   HIS A  20      17.139  11.932   0.080  1.00  9.02           N  
ATOM    296  CA  HIS A  20      16.386  13.162   0.251  1.00  9.02           C  
ATOM    297  C   HIS A  20      17.357  14.299   0.542  1.00  9.02           C  
ATOM    298  O   HIS A  20      17.317  15.353  -0.106  1.00  9.02           O  
ATOM    299  CB  HIS A  20      15.367  13.009   1.386  1.00  9.02           C  
ATOM    300  CG  HIS A  20      14.511  14.213   1.614  1.00  9.02           C  
ATOM    301  ND1 HIS A  20      13.484  14.570   0.761  1.00  9.02           N  
ATOM    302  CD2 HIS A  20      14.524  15.144   2.597  1.00  9.02           C  
ATOM    303  CE1 HIS A  20      12.902  15.668   1.210  1.00  9.02           C  
ATOM    304  NE2 HIS A  20      13.512  16.038   2.323  1.00  9.02           N  
ATOM    305  H   HIS A  20      16.956  11.174   0.730  1.00  9.02           H  
ATOM    306  HA  HIS A  20      15.846  13.401  -0.663  1.00  9.02           H  
ATOM    307 1HB  HIS A  20      14.714  12.159   1.168  1.00  9.02           H  
ATOM    308 2HB  HIS A  20      15.893  12.778   2.314  1.00  9.02           H  
ATOM    309  HD1 HIS A  20      13.208  14.086  -0.074  1.00  9.02           H  
ATOM    310  HD2 HIS A  20      15.152  15.276   3.480  1.00  9.02           H  
ATOM    311  HE1 HIS A  20      12.066  16.111   0.669  1.00  9.02           H  
ATOM    312  N   SER A  21      18.251  14.078   1.513  1.00  9.35           N  
ATOM    313  CA  SER A  21      19.208  15.099   1.882  1.00  9.35           C  
ATOM    314  C   SER A  21      20.079  15.470   0.685  1.00  9.35           C  
ATOM    315  O   SER A  21      20.305  16.652   0.428  1.00  9.35           O  
ATOM    316  CB  SER A  21      20.069  14.611   3.024  1.00  9.35           C  
ATOM    317  OG  SER A  21      19.298  14.409   4.178  1.00  9.35           O  
ATOM    318  H   SER A  21      18.256  13.200   2.033  1.00  9.35           H  
ATOM    319  HA  SER A  21      18.660  15.986   2.204  1.00  9.35           H  
ATOM    320 1HB  SER A  21      20.556  13.677   2.742  1.00  9.35           H  
ATOM    321 2HB  SER A  21      20.849  15.341   3.227  1.00  9.35           H  
ATOM    322  HG  SER A  21      18.788  13.583   4.009  1.00  9.35           H  
ATOM    323  N   SER A  22      20.502  14.474  -0.107  1.00  9.73           N  
ATOM    324  CA  SER A  22      21.303  14.766  -1.287  1.00  9.73           C  
ATOM    325  C   SER A  22      20.502  15.650  -2.242  1.00  9.73           C  
ATOM    326  O   SER A  22      21.028  16.630  -2.775  1.00  9.73           O  
ATOM    327  CB  SER A  22      21.710  13.477  -1.975  1.00  9.73           C  
ATOM    328  OG  SER A  22      22.559  12.716  -1.154  1.00  9.73           O  
ATOM    329  H   SER A  22      20.312  13.502   0.126  1.00  9.73           H  
ATOM    330  HA  SER A  22      22.199  15.303  -0.978  1.00  9.73           H  
ATOM    331 1HB  SER A  22      20.822  12.896  -2.221  1.00  9.73           H  
ATOM    332 2HB  SER A  22      22.213  13.711  -2.910  1.00  9.73           H  
ATOM    333  HG  SER A  22      21.989  12.389  -0.421  1.00  9.73           H  
ATOM    334  N   GLY A  23      19.207  15.348  -2.393  1.00 10.11           N  
ATOM    335  CA  GLY A  23      18.278  16.101  -3.233  1.00 10.11           C  
ATOM    336  C   GLY A  23      18.169  17.576  -2.843  1.00 10.11           C  
ATOM    337  O   GLY A  23      17.967  18.439  -3.701  1.00 10.11           O  
ATOM    338  H   GLY A  23      18.845  14.515  -1.931  1.00 10.11           H  
ATOM    339 1HA  GLY A  23      18.573  16.014  -4.276  1.00 10.11           H  
ATOM    340 2HA  GLY A  23      17.294  15.647  -3.139  1.00 10.11           H  
ATOM    341  N   SER A  24      18.331  17.873  -1.547  1.00 10.41           N  
ATOM    342  CA  SER A  24      18.263  19.246  -1.038  1.00 10.41           C  
ATOM    343  C   SER A  24      19.572  20.012  -1.292  1.00 10.41           C  
ATOM    344  O   SER A  24      19.668  21.208  -0.993  1.00 10.41           O  
ATOM    345  CB  SER A  24      17.946  19.272   0.454  1.00 10.41           C  
ATOM    346  OG  SER A  24      19.031  18.853   1.246  1.00 10.41           O  
ATOM    347  H   SER A  24      18.457  17.096  -0.893  1.00 10.41           H  
ATOM    348  HA  SER A  24      17.463  19.764  -1.565  1.00 10.41           H  
ATOM    349 1HB  SER A  24      17.646  20.276   0.747  1.00 10.41           H  
ATOM    350 2HB  SER A  24      17.096  18.611   0.638  1.00 10.41           H  
ATOM    351  HG  SER A  24      19.403  18.051   0.829  1.00 10.41           H  
ATOM    352  N   GLY A  25      20.587  19.296  -1.780  1.00 10.54           N  
ATOM    353  CA  GLY A  25      21.927  19.787  -2.041  1.00 10.54           C  
ATOM    354  C   GLY A  25      22.140  20.178  -3.507  1.00 10.54           C  
ATOM    355  O   GLY A  25      21.368  20.942  -4.084  1.00 10.54           O  
ATOM    356  H   GLY A  25      20.430  18.319  -2.018  1.00 10.54           H  
ATOM    357 1HA  GLY A  25      22.128  20.644  -1.399  1.00 10.54           H  
ATOM    358 2HA  GLY A  25      22.640  19.010  -1.767  1.00 10.54           H  
ATOM    359  N   GLY A  26      23.245  19.697  -4.083  1.00 10.45           N  
ATOM    360  CA  GLY A  26      23.686  20.088  -5.424  1.00 10.45           C  
ATOM    361  C   GLY A  26      23.089  19.322  -6.616  1.00 10.45           C  
ATOM    362  O   GLY A  26      23.511  19.551  -7.750  1.00 10.45           O  
ATOM    363  H   GLY A  26      23.816  19.048  -3.562  1.00 10.45           H  
ATOM    364 1HA  GLY A  26      23.474  21.150  -5.556  1.00 10.45           H  
ATOM    365 2HA  GLY A  26      24.771  19.999  -5.465  1.00 10.45           H  
ATOM    366  N   GLY A  27      22.141  18.409  -6.401  1.00 10.11           N  
ATOM    367  CA  GLY A  27      21.608  17.685  -7.557  1.00 10.11           C  
ATOM    368  C   GLY A  27      20.552  16.621  -7.256  1.00 10.11           C  
ATOM    369  O   GLY A  27      20.259  16.280  -6.111  1.00 10.11           O  
ATOM    370  H   GLY A  27      21.794  18.231  -5.467  1.00 10.11           H  
ATOM    371 1HA  GLY A  27      21.185  18.412  -8.251  1.00 10.11           H  
ATOM    372 2HA  GLY A  27      22.439  17.216  -8.084  1.00 10.11           H  
ATOM    373  N   GLY A  28      20.010  16.040  -8.327  1.00  9.57           N  
ATOM    374  CA  GLY A  28      18.934  15.044  -8.252  1.00  9.57           C  
ATOM    375  C   GLY A  28      19.366  13.669  -7.747  1.00  9.57           C  
ATOM    376  O   GLY A  28      19.309  12.680  -8.472  1.00  9.57           O  
ATOM    377  H   GLY A  28      20.328  16.333  -9.240  1.00  9.57           H  
ATOM    378 1HA  GLY A  28      18.146  15.429  -7.603  1.00  9.57           H  
ATOM    379 2HA  GLY A  28      18.488  14.934  -9.240  1.00  9.57           H  
ATOM    380  N   GLY A  29      19.752  13.614  -6.479  1.00  8.90           N  
ATOM    381  CA  GLY A  29      20.202  12.386  -5.821  1.00  8.90           C  
ATOM    382  C   GLY A  29      19.048  11.560  -5.240  1.00  8.90           C  
ATOM    383  O   GLY A  29      19.262  10.513  -4.612  1.00  8.90           O  
ATOM    384  H   GLY A  29      19.776  14.498  -5.973  1.00  8.90           H  
ATOM    385 1HA  GLY A  29      20.758  11.780  -6.536  1.00  8.90           H  
ATOM    386 2HA  GLY A  29      20.895  12.648  -5.023  1.00  8.90           H  
ATOM    387  N   GLU A  30      17.811  11.997  -5.478  1.00  8.15           N  
ATOM    388  CA  GLU A  30      16.658  11.330  -4.893  1.00  8.15           C  
ATOM    389  C   GLU A  30      16.269  10.061  -5.623  1.00  8.15           C  
ATOM    390  O   GLU A  30      15.197   9.975  -6.223  1.00  8.15           O  
ATOM    391  CB  GLU A  30      15.422  12.235  -4.866  1.00  8.15           C  
ATOM    392  CG  GLU A  30      15.534  13.457  -4.014  1.00  8.15           C  
ATOM    393  CD  GLU A  30      14.222  14.212  -3.909  1.00  8.15           C  
ATOM    394  OE1 GLU A  30      13.298  13.846  -4.592  1.00  8.15           O  
ATOM    395  OE2 GLU A  30      14.139  15.140  -3.138  1.00  8.15           O  
ATOM    396  H   GLU A  30      17.688  12.825  -6.038  1.00  8.15           H  
ATOM    397  HA  GLU A  30      16.905  11.080  -3.870  1.00  8.15           H  
ATOM    398 1HB  GLU A  30      15.195  12.561  -5.880  1.00  8.15           H  
ATOM    399 2HB  GLU A  30      14.567  11.668  -4.512  1.00  8.15           H  
ATOM    400 1HG  GLU A  30      15.874  13.172  -3.022  1.00  8.15           H  
ATOM    401 2HG  GLU A  30      16.285  14.098  -4.460  1.00  8.15           H  
ATOM    402  N   ASN A  31      17.089   9.028  -5.497  1.00  7.31           N  
ATOM    403  CA  ASN A  31      16.831   7.755  -6.172  1.00  7.31           C  
ATOM    404  C   ASN A  31      15.841   6.923  -5.370  1.00  7.31           C  
ATOM    405  O   ASN A  31      16.096   5.788  -4.963  1.00  7.31           O  
ATOM    406  CB  ASN A  31      18.126   7.006  -6.391  1.00  7.31           C  
ATOM    407  CG  ASN A  31      19.012   7.687  -7.388  1.00  7.31           C  
ATOM    408  OD1 ASN A  31      18.535   8.192  -8.411  1.00  7.31           O  
ATOM    409  ND2 ASN A  31      20.292   7.708  -7.122  1.00  7.31           N  
ATOM    410  H   ASN A  31      17.945   9.186  -4.971  1.00  7.31           H  
ATOM    411  HA  ASN A  31      16.374   7.959  -7.142  1.00  7.31           H  
ATOM    412 1HB  ASN A  31      18.657   6.945  -5.449  1.00  7.31           H  
ATOM    413 2HB  ASN A  31      17.925   5.992  -6.709  1.00  7.31           H  
ATOM    414 1HD2 ASN A  31      20.926   8.151  -7.758  1.00  7.31           H  
ATOM    415 2HD2 ASN A  31      20.640   7.280  -6.288  1.00  7.31           H  
ATOM    416  N   LEU A  32      14.658   7.483  -5.202  1.00  6.35           N  
ATOM    417  CA  LEU A  32      13.627   6.901  -4.374  1.00  6.35           C  
ATOM    418  C   LEU A  32      12.756   5.952  -5.170  1.00  6.35           C  
ATOM    419  O   LEU A  32      11.553   6.152  -5.375  1.00  6.35           O  
ATOM    420  CB  LEU A  32      12.826   8.027  -3.728  1.00  6.35           C  
ATOM    421  CG  LEU A  32      13.688   8.994  -2.872  1.00  6.35           C  
ATOM    422  CD1 LEU A  32      12.816  10.086  -2.296  1.00  6.35           C  
ATOM    423  CD2 LEU A  32      14.392   8.212  -1.790  1.00  6.35           C  
ATOM    424  H   LEU A  32      14.516   8.393  -5.634  1.00  6.35           H  
ATOM    425  HA  LEU A  32      14.104   6.327  -3.580  1.00  6.35           H  
ATOM    426 1HB  LEU A  32      12.345   8.610  -4.511  1.00  6.35           H  
ATOM    427 2HB  LEU A  32      12.059   7.592  -3.085  1.00  6.35           H  
ATOM    428  HG  LEU A  32      14.430   9.472  -3.497  1.00  6.35           H  
ATOM    429 1HD1 LEU A  32      13.432  10.770  -1.706  1.00  6.35           H  
ATOM    430 2HD1 LEU A  32      12.341  10.639  -3.109  1.00  6.35           H  
ATOM    431 3HD1 LEU A  32      12.051   9.646  -1.659  1.00  6.35           H  
ATOM    432 1HD2 LEU A  32      14.978   8.893  -1.195  1.00  6.35           H  
ATOM    433 2HD2 LEU A  32      13.664   7.728  -1.165  1.00  6.35           H  
ATOM    434 3HD2 LEU A  32      15.037   7.455  -2.238  1.00  6.35           H  
ATOM    435  N   TYR A  33      13.378   4.872  -5.603  1.00  5.27           N  
ATOM    436  CA  TYR A  33      12.687   3.888  -6.413  1.00  5.27           C  
ATOM    437  C   TYR A  33      11.909   2.977  -5.493  1.00  5.27           C  
ATOM    438  O   TYR A  33      12.312   1.851  -5.212  1.00  5.27           O  
ATOM    439  CB  TYR A  33      13.677   3.106  -7.269  1.00  5.27           C  
ATOM    440  CG  TYR A  33      14.351   3.967  -8.314  1.00  5.27           C  
ATOM    441  CD1 TYR A  33      15.634   4.449  -8.103  1.00  5.27           C  
ATOM    442  CD2 TYR A  33      13.678   4.285  -9.483  1.00  5.27           C  
ATOM    443  CE1 TYR A  33      16.240   5.239  -9.062  1.00  5.27           C  
ATOM    444  CE2 TYR A  33      14.286   5.077 -10.437  1.00  5.27           C  
ATOM    445  CZ  TYR A  33      15.563   5.551 -10.228  1.00  5.27           C  
ATOM    446  OH  TYR A  33      16.170   6.339 -11.180  1.00  5.27           O  
ATOM    447  H   TYR A  33      14.370   4.785  -5.372  1.00  5.27           H  
ATOM    448  HA  TYR A  33      11.978   4.396  -7.066  1.00  5.27           H  
ATOM    449 1HB  TYR A  33      14.448   2.669  -6.633  1.00  5.27           H  
ATOM    450 2HB  TYR A  33      13.162   2.290  -7.775  1.00  5.27           H  
ATOM    451  HD1 TYR A  33      16.165   4.203  -7.181  1.00  5.27           H  
ATOM    452  HD2 TYR A  33      12.668   3.910  -9.649  1.00  5.27           H  
ATOM    453  HE1 TYR A  33      17.245   5.617  -8.905  1.00  5.27           H  
ATOM    454  HE2 TYR A  33      13.757   5.326 -11.356  1.00  5.27           H  
ATOM    455  HH  TYR A  33      17.058   6.568 -10.889  1.00  5.27           H  
ATOM    456  N   PHE A  34      10.766   3.487  -5.050  1.00  4.14           N  
ATOM    457  CA  PHE A  34       9.924   2.817  -4.069  1.00  4.14           C  
ATOM    458  C   PHE A  34       9.455   1.429  -4.488  1.00  4.14           C  
ATOM    459  O   PHE A  34       9.197   0.591  -3.630  1.00  4.14           O  
ATOM    460  CB  PHE A  34       8.719   3.704  -3.776  1.00  4.14           C  
ATOM    461  CG  PHE A  34       7.741   3.756  -4.901  1.00  4.14           C  
ATOM    462  CD1 PHE A  34       6.657   2.897  -4.957  1.00  4.14           C  
ATOM    463  CD2 PHE A  34       7.924   4.666  -5.931  1.00  4.14           C  
ATOM    464  CE1 PHE A  34       5.771   2.947  -6.015  1.00  4.14           C  
ATOM    465  CE2 PHE A  34       7.040   4.720  -6.990  1.00  4.14           C  
ATOM    466  CZ  PHE A  34       5.960   3.858  -7.032  1.00  4.14           C  
ATOM    467  H   PHE A  34      10.549   4.437  -5.351  1.00  4.14           H  
ATOM    468  HA  PHE A  34      10.502   2.713  -3.152  1.00  4.14           H  
ATOM    469 1HB  PHE A  34       8.206   3.336  -2.891  1.00  4.14           H  
ATOM    470 2HB  PHE A  34       9.057   4.719  -3.563  1.00  4.14           H  
ATOM    471  HD1 PHE A  34       6.511   2.170  -4.156  1.00  4.14           H  
ATOM    472  HD2 PHE A  34       8.785   5.344  -5.894  1.00  4.14           H  
ATOM    473  HE1 PHE A  34       4.925   2.259  -6.044  1.00  4.14           H  
ATOM    474  HE2 PHE A  34       7.195   5.440  -7.794  1.00  4.14           H  
ATOM    475  HZ  PHE A  34       5.262   3.896  -7.867  1.00  4.14           H  
ATOM    476  N   GLN A  35       9.333   1.175  -5.800  1.00  3.10           N  
ATOM    477  CA  GLN A  35       8.940  -0.150  -6.288  1.00  3.10           C  
ATOM    478  C   GLN A  35       7.906  -0.808  -5.366  1.00  3.10           C  
ATOM    479  O   GLN A  35       6.731  -0.435  -5.357  1.00  3.10           O  
ATOM    480  CB  GLN A  35      10.175  -1.037  -6.503  1.00  3.10           C  
ATOM    481  CG  GLN A  35      11.075  -0.557  -7.654  1.00  3.10           C  
ATOM    482  CD  GLN A  35      12.297  -1.451  -7.897  1.00  3.10           C  
ATOM    483  OE1 GLN A  35      12.824  -2.091  -6.983  1.00  3.10           O  
ATOM    484  NE2 GLN A  35      12.747  -1.499  -9.151  1.00  3.10           N  
ATOM    485  H   GLN A  35       9.544   1.912  -6.454  1.00  3.10           H  
ATOM    486  HA  GLN A  35       8.466  -0.018  -7.259  1.00  3.10           H  
ATOM    487 1HB  GLN A  35      10.783  -1.044  -5.594  1.00  3.10           H  
ATOM    488 2HB  GLN A  35       9.868  -2.061  -6.716  1.00  3.10           H  
ATOM    489 1HG  GLN A  35      10.487  -0.527  -8.570  1.00  3.10           H  
ATOM    490 2HG  GLN A  35      11.434   0.443  -7.410  1.00  3.10           H  
ATOM    491 1HE2 GLN A  35      13.540  -2.066  -9.377  1.00  3.10           H  
ATOM    492 2HE2 GLN A  35      12.293  -0.968  -9.866  1.00  3.10           H  
ATOM    493  N   GLY A  36       8.353  -1.825  -4.623  1.00  2.26           N  
ATOM    494  CA  GLY A  36       7.517  -2.545  -3.675  1.00  2.26           C  
ATOM    495  C   GLY A  36       8.344  -3.597  -2.944  1.00  2.26           C  
ATOM    496  O   GLY A  36       9.331  -4.106  -3.471  1.00  2.26           O  
ATOM    497  H   GLY A  36       9.329  -2.070  -4.682  1.00  2.26           H  
ATOM    498 1HA  GLY A  36       7.095  -1.840  -2.959  1.00  2.26           H  
ATOM    499 2HA  GLY A  36       6.687  -3.019  -4.200  1.00  2.26           H  
ATOM    500  N   SER A  37       7.908  -3.937  -1.732  1.00  1.66           N  
ATOM    501  CA  SER A  37       8.590  -4.892  -0.852  1.00  1.66           C  
ATOM    502  C   SER A  37       8.294  -6.348  -1.107  1.00  1.66           C  
ATOM    503  O   SER A  37       8.891  -7.226  -0.476  1.00  1.66           O  
ATOM    504  CB  SER A  37       8.192  -4.626   0.583  1.00  1.66           C  
ATOM    505  OG  SER A  37       6.840  -4.941   0.781  1.00  1.66           O  
ATOM    506  H   SER A  37       7.076  -3.483  -1.386  1.00  1.66           H  
ATOM    507  HA  SER A  37       9.662  -4.760  -0.972  1.00  1.66           H  
ATOM    508 1HB  SER A  37       8.814  -5.232   1.242  1.00  1.66           H  
ATOM    509 2HB  SER A  37       8.357  -3.593   0.839  1.00  1.66           H  
ATOM    510  HG  SER A  37       6.690  -5.750   0.279  1.00  1.66           H  
ATOM    511  N   LEU A  38       7.318  -6.619  -1.958  1.00  1.27           N  
ATOM    512  CA  LEU A  38       6.881  -7.991  -2.073  1.00  1.27           C  
ATOM    513  C   LEU A  38       6.436  -8.389  -3.492  1.00  1.27           C  
ATOM    514  O   LEU A  38       5.620  -7.696  -4.113  1.00  1.27           O  
ATOM    515  CB  LEU A  38       5.742  -8.117  -1.070  1.00  1.27           C  
ATOM    516  CG  LEU A  38       5.149  -9.394  -0.889  1.00  1.27           C  
ATOM    517  CD1 LEU A  38       6.127 -10.257  -0.246  1.00  1.27           C  
ATOM    518  CD2 LEU A  38       3.951  -9.219  -0.051  1.00  1.27           C  
ATOM    519  H   LEU A  38       6.884  -5.882  -2.490  1.00  1.27           H  
ATOM    520  HA  LEU A  38       7.697  -8.635  -1.775  1.00  1.27           H  
ATOM    521 1HB  LEU A  38       6.113  -7.810  -0.093  1.00  1.27           H  
ATOM    522 2HB  LEU A  38       4.948  -7.429  -1.362  1.00  1.27           H  
ATOM    523  HG  LEU A  38       4.892  -9.830  -1.845  1.00  1.27           H  
ATOM    524 1HD1 LEU A  38       5.708 -11.207  -0.075  1.00  1.27           H  
ATOM    525 2HD1 LEU A  38       6.996 -10.345  -0.868  1.00  1.27           H  
ATOM    526 3HD1 LEU A  38       6.393  -9.816   0.677  1.00  1.27           H  
ATOM    527 1HD2 LEU A  38       3.473 -10.167   0.103  1.00  1.27           H  
ATOM    528 2HD2 LEU A  38       4.224  -8.785   0.910  1.00  1.27           H  
ATOM    529 3HD2 LEU A  38       3.276  -8.552  -0.571  1.00  1.27           H  
ATOM    530  N   ARG A  39       6.947  -9.528  -3.993  1.00  1.04           N  
ATOM    531  CA  ARG A  39       6.564 -10.015  -5.333  1.00  1.04           C  
ATOM    532  C   ARG A  39       6.484 -11.541  -5.453  1.00  1.04           C  
ATOM    533  O   ARG A  39       7.192 -12.273  -4.769  1.00  1.04           O  
ATOM    534  CB  ARG A  39       7.554  -9.502  -6.366  1.00  1.04           C  
ATOM    535  CG  ARG A  39       8.974 -10.003  -6.181  1.00  1.04           C  
ATOM    536  CD  ARG A  39       9.897  -9.456  -7.215  1.00  1.04           C  
ATOM    537  NE  ARG A  39      11.284  -9.846  -6.977  1.00  1.04           N  
ATOM    538  CZ  ARG A  39      11.853 -10.983  -7.420  1.00  1.04           C  
ATOM    539  NH1 ARG A  39      11.150 -11.837  -8.131  1.00  1.04           N  
ATOM    540  NH2 ARG A  39      13.121 -11.237  -7.142  1.00  1.04           N  
ATOM    541  H   ARG A  39       7.635 -10.034  -3.430  1.00  1.04           H  
ATOM    542  HA  ARG A  39       5.580  -9.611  -5.570  1.00  1.04           H  
ATOM    543 1HB  ARG A  39       7.227  -9.803  -7.362  1.00  1.04           H  
ATOM    544 2HB  ARG A  39       7.576  -8.412  -6.341  1.00  1.04           H  
ATOM    545 1HG  ARG A  39       9.332  -9.692  -5.197  1.00  1.04           H  
ATOM    546 2HG  ARG A  39       8.984 -11.095  -6.250  1.00  1.04           H  
ATOM    547 1HD  ARG A  39       9.599  -9.829  -8.195  1.00  1.04           H  
ATOM    548 2HD  ARG A  39       9.843  -8.368  -7.209  1.00  1.04           H  
ATOM    549  HE  ARG A  39      11.859  -9.216  -6.434  1.00  1.04           H  
ATOM    550 1HH1 ARG A  39      10.181 -11.635  -8.347  1.00  1.04           H  
ATOM    551 2HH1 ARG A  39      11.577 -12.687  -8.465  1.00  1.04           H  
ATOM    552 1HH2 ARG A  39      13.662 -10.578  -6.595  1.00  1.04           H  
ATOM    553 2HH2 ARG A  39      13.548 -12.088  -7.474  1.00  1.04           H  
ATOM    554  N   GLU A  40       5.662 -12.034  -6.378  1.00  0.91           N  
ATOM    555  CA  GLU A  40       5.548 -13.487  -6.541  1.00  0.91           C  
ATOM    556  C   GLU A  40       6.518 -14.065  -7.566  1.00  0.91           C  
ATOM    557  O   GLU A  40       6.853 -13.415  -8.559  1.00  0.91           O  
ATOM    558  CB  GLU A  40       4.115 -13.885  -6.919  1.00  0.91           C  
ATOM    559  CG  GLU A  40       3.077 -13.553  -5.859  1.00  0.91           C  
ATOM    560  CD  GLU A  40       1.692 -14.105  -6.129  1.00  0.91           C  
ATOM    561  OE1 GLU A  40       1.407 -14.436  -7.253  1.00  0.91           O  
ATOM    562  OE2 GLU A  40       0.922 -14.221  -5.180  1.00  0.91           O  
ATOM    563  H   GLU A  40       5.101 -11.417  -6.947  1.00  0.91           H  
ATOM    564  HA  GLU A  40       5.771 -13.955  -5.586  1.00  0.91           H  
ATOM    565 1HB  GLU A  40       3.830 -13.386  -7.844  1.00  0.91           H  
ATOM    566 2HB  GLU A  40       4.078 -14.961  -7.100  1.00  0.91           H  
ATOM    567 1HG  GLU A  40       3.411 -13.891  -4.901  1.00  0.91           H  
ATOM    568 2HG  GLU A  40       3.012 -12.470  -5.828  1.00  0.91           H  
ATOM    569  N   THR A  41       6.930 -15.309  -7.319  1.00  0.84           N  
ATOM    570  CA  THR A  41       7.782 -16.100  -8.199  1.00  0.84           C  
ATOM    571  C   THR A  41       7.114 -17.439  -8.460  1.00  0.84           C  
ATOM    572  O   THR A  41       6.008 -17.697  -7.989  1.00  0.84           O  
ATOM    573  CB  THR A  41       9.145 -16.409  -7.573  1.00  0.84           C  
ATOM    574  OG1 THR A  41       8.973 -17.359  -6.510  1.00  0.84           O  
ATOM    575  CG2 THR A  41       9.727 -15.158  -6.993  1.00  0.84           C  
ATOM    576  H   THR A  41       6.654 -15.746  -6.443  1.00  0.84           H  
ATOM    577  HA  THR A  41       7.911 -15.577  -9.147  1.00  0.84           H  
ATOM    578  HB  THR A  41       9.818 -16.814  -8.324  1.00  0.84           H  
ATOM    579  HG1 THR A  41       8.445 -16.919  -5.805  1.00  0.84           H  
ATOM    580 1HG2 THR A  41      10.690 -15.388  -6.542  1.00  0.84           H  
ATOM    581 2HG2 THR A  41       9.857 -14.417  -7.776  1.00  0.84           H  
ATOM    582 3HG2 THR A  41       9.046 -14.771  -6.232  1.00  0.84           H  
ATOM    583  N   SER A  42       7.802 -18.307  -9.192  1.00  0.81           N  
ATOM    584  CA  SER A  42       7.304 -19.648  -9.471  1.00  0.81           C  
ATOM    585  C   SER A  42       7.446 -20.630  -8.288  1.00  0.81           C  
ATOM    586  O   SER A  42       6.931 -21.747  -8.358  1.00  0.81           O  
ATOM    587  CB  SER A  42       8.016 -20.213 -10.682  1.00  0.81           C  
ATOM    588  OG  SER A  42       9.374 -20.427 -10.411  1.00  0.81           O  
ATOM    589  H   SER A  42       8.701 -18.033  -9.558  1.00  0.81           H  
ATOM    590  HA  SER A  42       6.242 -19.567  -9.708  1.00  0.81           H  
ATOM    591 1HB  SER A  42       7.549 -21.156 -10.965  1.00  0.81           H  
ATOM    592 2HB  SER A  42       7.911 -19.530 -11.523  1.00  0.81           H  
ATOM    593  HG  SER A  42       9.401 -20.975  -9.616  1.00  0.81           H  
ATOM    594  N   GLU A  43       8.186 -20.248  -7.230  1.00  0.80           N  
ATOM    595  CA  GLU A  43       8.377 -21.146  -6.080  1.00  0.80           C  
ATOM    596  C   GLU A  43       7.713 -20.610  -4.813  1.00  0.80           C  
ATOM    597  O   GLU A  43       7.316 -21.366  -3.922  1.00  0.80           O  
ATOM    598  CB  GLU A  43       9.866 -21.390  -5.795  1.00  0.80           C  
ATOM    599  CG  GLU A  43      10.624 -22.113  -6.910  1.00  0.80           C  
ATOM    600  CD  GLU A  43      12.073 -22.427  -6.555  1.00  0.80           C  
ATOM    601  OE1 GLU A  43      12.511 -22.033  -5.496  1.00  0.80           O  
ATOM    602  OE2 GLU A  43      12.728 -23.068  -7.338  1.00  0.80           O  
ATOM    603  H   GLU A  43       8.574 -19.307  -7.194  1.00  0.80           H  
ATOM    604  HA  GLU A  43       7.917 -22.105  -6.312  1.00  0.80           H  
ATOM    605 1HB  GLU A  43      10.357 -20.433  -5.619  1.00  0.80           H  
ATOM    606 2HB  GLU A  43       9.962 -21.979  -4.887  1.00  0.80           H  
ATOM    607 1HG  GLU A  43      10.107 -23.044  -7.140  1.00  0.80           H  
ATOM    608 2HG  GLU A  43      10.603 -21.490  -7.804  1.00  0.80           H  
ATOM    609  N   GLY A  44       7.615 -19.297  -4.732  1.00  0.80           N  
ATOM    610  CA  GLY A  44       7.146 -18.637  -3.532  1.00  0.80           C  
ATOM    611  C   GLY A  44       7.126 -17.139  -3.730  1.00  0.80           C  
ATOM    612  O   GLY A  44       7.018 -16.663  -4.863  1.00  0.80           O  
ATOM    613  H   GLY A  44       7.935 -18.732  -5.504  1.00  0.80           H  
ATOM    614 1HA  GLY A  44       6.152 -18.994  -3.263  1.00  0.80           H  
ATOM    615 2HA  GLY A  44       7.820 -18.883  -2.720  1.00  0.80           H  
ATOM    616  N   VAL A  45       7.197 -16.400  -2.637  1.00  0.83           N  
ATOM    617  CA  VAL A  45       7.094 -14.956  -2.710  1.00  0.83           C  
ATOM    618  C   VAL A  45       8.363 -14.296  -2.159  1.00  0.83           C  
ATOM    619  O   VAL A  45       8.884 -14.706  -1.121  1.00  0.83           O  
ATOM    620  CB  VAL A  45       5.863 -14.517  -1.905  1.00  0.83           C  
ATOM    621  CG1 VAL A  45       5.683 -13.072  -1.989  1.00  0.83           C  
ATOM    622  CG2 VAL A  45       4.663 -15.238  -2.378  1.00  0.83           C  
ATOM    623  H   VAL A  45       7.288 -16.870  -1.739  1.00  0.83           H  
ATOM    624  HA  VAL A  45       6.974 -14.657  -3.749  1.00  0.83           H  
ATOM    625  HB  VAL A  45       6.032 -14.756  -0.856  1.00  0.83           H  
ATOM    626 1HG1 VAL A  45       4.828 -12.789  -1.390  1.00  0.83           H  
ATOM    627 2HG1 VAL A  45       6.577 -12.596  -1.627  1.00  0.83           H  
ATOM    628 3HG1 VAL A  45       5.507 -12.784  -3.014  1.00  0.83           H  
ATOM    629 1HG2 VAL A  45       3.819 -14.937  -1.783  1.00  0.83           H  
ATOM    630 2HG2 VAL A  45       4.486 -15.014  -3.407  1.00  0.83           H  
ATOM    631 3HG2 VAL A  45       4.818 -16.301  -2.266  1.00  0.83           H  
ATOM    632  N   ILE A  46       8.903 -13.319  -2.884  1.00  0.88           N  
ATOM    633  CA  ILE A  46      10.107 -12.626  -2.437  1.00  0.88           C  
ATOM    634  C   ILE A  46       9.781 -11.407  -1.617  1.00  0.88           C  
ATOM    635  O   ILE A  46       9.065 -10.515  -2.080  1.00  0.88           O  
ATOM    636  CB  ILE A  46      11.011 -12.163  -3.590  1.00  0.88           C  
ATOM    637  CG1 ILE A  46      11.409 -13.295  -4.419  1.00  0.88           C  
ATOM    638  CG2 ILE A  46      12.263 -11.475  -3.016  1.00  0.88           C  
ATOM    639  CD1 ILE A  46      12.156 -14.281  -3.673  1.00  0.88           C  
ATOM    640  H   ILE A  46       8.430 -13.017  -3.726  1.00  0.88           H  
ATOM    641  HA  ILE A  46      10.680 -13.308  -1.822  1.00  0.88           H  
ATOM    642  HB  ILE A  46      10.474 -11.476  -4.215  1.00  0.88           H  
ATOM    643 1HG1 ILE A  46      10.530 -13.755  -4.809  1.00  0.88           H  
ATOM    644 2HG1 ILE A  46      12.020 -12.951  -5.236  1.00  0.88           H  
ATOM    645 1HG2 ILE A  46      12.906 -11.142  -3.827  1.00  0.88           H  
ATOM    646 2HG2 ILE A  46      11.972 -10.612  -2.418  1.00  0.88           H  
ATOM    647 3HG2 ILE A  46      12.809 -12.181  -2.383  1.00  0.88           H  
ATOM    648 1HD1 ILE A  46      12.434 -15.104  -4.325  1.00  0.88           H  
ATOM    649 2HD1 ILE A  46      13.037 -13.826  -3.268  1.00  0.88           H  
ATOM    650 3HD1 ILE A  46      11.538 -14.630  -2.871  1.00  0.88           H  
ATOM    651  N   LEU A  47      10.305 -11.388  -0.402  1.00  0.95           N  
ATOM    652  CA  LEU A  47      10.109 -10.320   0.558  1.00  0.95           C  
ATOM    653  C   LEU A  47      11.414  -9.564   0.798  1.00  0.95           C  
ATOM    654  O   LEU A  47      12.433 -10.175   1.141  1.00  0.95           O  
ATOM    655  CB  LEU A  47       9.625 -10.917   1.879  1.00  0.95           C  
ATOM    656  CG  LEU A  47       9.413  -9.956   2.993  1.00  0.95           C  
ATOM    657  CD1 LEU A  47       8.310  -9.087   2.654  1.00  0.95           C  
ATOM    658  CD2 LEU A  47       9.143 -10.700   4.285  1.00  0.95           C  
ATOM    659  H   LEU A  47      10.876 -12.183  -0.129  1.00  0.95           H  
ATOM    660  HA  LEU A  47       9.368  -9.625   0.170  1.00  0.95           H  
ATOM    661 1HB  LEU A  47       8.676 -11.418   1.693  1.00  0.95           H  
ATOM    662 2HB  LEU A  47      10.350 -11.667   2.208  1.00  0.95           H  
ATOM    663  HG  LEU A  47      10.277  -9.342   3.093  1.00  0.95           H  
ATOM    664 1HD1 LEU A  47       8.175  -8.399   3.431  1.00  0.95           H  
ATOM    665 2HD1 LEU A  47       8.517  -8.557   1.725  1.00  0.95           H  
ATOM    666 3HD1 LEU A  47       7.434  -9.693   2.550  1.00  0.95           H  
ATOM    667 1HD2 LEU A  47       8.996  -9.978   5.083  1.00  0.95           H  
ATOM    668 2HD2 LEU A  47       8.251 -11.307   4.176  1.00  0.95           H  
ATOM    669 3HD2 LEU A  47       9.993 -11.342   4.526  1.00  0.95           H  
ATOM    670  N   SER A  48      11.401  -8.247   0.599  1.00  1.06           N  
ATOM    671  CA  SER A  48      12.608  -7.451   0.822  1.00  1.06           C  
ATOM    672  C   SER A  48      12.544  -6.811   2.215  1.00  1.06           C  
ATOM    673  O   SER A  48      11.600  -6.067   2.515  1.00  1.06           O  
ATOM    674  CB  SER A  48      12.766  -6.419  -0.265  1.00  1.06           C  
ATOM    675  OG  SER A  48      12.959  -7.022  -1.512  1.00  1.06           O  
ATOM    676  H   SER A  48      10.537  -7.796   0.289  1.00  1.06           H  
ATOM    677  HA  SER A  48      13.481  -8.107   0.788  1.00  1.06           H  
ATOM    678 1HB  SER A  48      11.893  -5.767  -0.294  1.00  1.06           H  
ATOM    679 2HB  SER A  48      13.632  -5.828  -0.042  1.00  1.06           H  
ATOM    680  HG  SER A  48      13.838  -7.478  -1.454  1.00  1.06           H  
ATOM    681  N   VAL A  49      13.533  -7.145   3.059  1.00  1.19           N  
ATOM    682  CA  VAL A  49      13.575  -6.751   4.469  1.00  1.19           C  
ATOM    683  C   VAL A  49      14.841  -6.011   4.912  1.00  1.19           C  
ATOM    684  O   VAL A  49      15.959  -6.417   4.582  1.00  1.19           O  
ATOM    685  CB  VAL A  49      13.467  -8.023   5.333  1.00  1.19           C  
ATOM    686  CG1 VAL A  49      13.491  -7.678   6.827  1.00  1.19           C  
ATOM    687  CG2 VAL A  49      12.234  -8.744   4.947  1.00  1.19           C  
ATOM    688  H   VAL A  49      14.277  -7.750   2.712  1.00  1.19           H  
ATOM    689  HA  VAL A  49      12.717  -6.113   4.662  1.00  1.19           H  
ATOM    690  HB  VAL A  49      14.328  -8.665   5.137  1.00  1.19           H  
ATOM    691 1HG1 VAL A  49      13.416  -8.583   7.412  1.00  1.19           H  
ATOM    692 2HG1 VAL A  49      14.413  -7.171   7.085  1.00  1.19           H  
ATOM    693 3HG1 VAL A  49      12.650  -7.028   7.048  1.00  1.19           H  
ATOM    694 1HG2 VAL A  49      12.153  -9.631   5.495  1.00  1.19           H  
ATOM    695 2HG2 VAL A  49      11.371  -8.127   5.130  1.00  1.19           H  
ATOM    696 3HG2 VAL A  49      12.300  -8.992   3.899  1.00  1.19           H  
ATOM    697  N   ILE A  50      14.665  -4.929   5.671  1.00  1.33           N  
ATOM    698  CA  ILE A  50      15.811  -4.207   6.226  1.00  1.33           C  
ATOM    699  C   ILE A  50      15.904  -4.568   7.696  1.00  1.33           C  
ATOM    700  O   ILE A  50      14.901  -4.519   8.414  1.00  1.33           O  
ATOM    701  CB  ILE A  50      15.707  -2.686   6.122  1.00  1.33           C  
ATOM    702  CG1 ILE A  50      15.420  -2.303   4.729  1.00  1.33           C  
ATOM    703  CG2 ILE A  50      17.027  -2.028   6.570  1.00  1.33           C  
ATOM    704  CD1 ILE A  50      16.426  -2.777   3.784  1.00  1.33           C  
ATOM    705  H   ILE A  50      13.715  -4.645   5.894  1.00  1.33           H  
ATOM    706  HA  ILE A  50      16.712  -4.528   5.723  1.00  1.33           H  
ATOM    707  HB  ILE A  50      14.934  -2.348   6.741  1.00  1.33           H  
ATOM    708 1HG1 ILE A  50      14.477  -2.704   4.470  1.00  1.33           H  
ATOM    709 2HG1 ILE A  50      15.373  -1.228   4.660  1.00  1.33           H  
ATOM    710 1HG2 ILE A  50      16.942  -0.944   6.491  1.00  1.33           H  
ATOM    711 2HG2 ILE A  50      17.245  -2.292   7.602  1.00  1.33           H  
ATOM    712 3HG2 ILE A  50      17.840  -2.378   5.929  1.00  1.33           H  
ATOM    713 1HD1 ILE A  50      16.174  -2.476   2.777  1.00  1.33           H  
ATOM    714 2HD1 ILE A  50      17.394  -2.369   4.051  1.00  1.33           H  
ATOM    715 3HD1 ILE A  50      16.468  -3.850   3.831  1.00  1.33           H  
ATOM    716  N   VAL A  51      17.088  -4.958   8.131  1.00  1.45           N  
ATOM    717  CA  VAL A  51      17.293  -5.387   9.491  1.00  1.45           C  
ATOM    718  C   VAL A  51      18.092  -4.473  10.394  1.00  1.45           C  
ATOM    719  O   VAL A  51      19.222  -4.085  10.081  1.00  1.45           O  
ATOM    720  CB  VAL A  51      17.971  -6.749   9.491  1.00  1.45           C  
ATOM    721  CG1 VAL A  51      18.279  -7.138  10.911  1.00  1.45           C  
ATOM    722  CG2 VAL A  51      17.033  -7.764   8.862  1.00  1.45           C  
ATOM    723  H   VAL A  51      17.861  -4.979   7.482  1.00  1.45           H  
ATOM    724  HA  VAL A  51      16.316  -5.519   9.928  1.00  1.45           H  
ATOM    725  HB  VAL A  51      18.904  -6.710   8.926  1.00  1.45           H  
ATOM    726 1HG1 VAL A  51      18.742  -8.121  10.935  1.00  1.45           H  
ATOM    727 2HG1 VAL A  51      18.957  -6.418  11.351  1.00  1.45           H  
ATOM    728 3HG1 VAL A  51      17.365  -7.140  11.467  1.00  1.45           H  
ATOM    729 1HG2 VAL A  51      17.520  -8.726   8.880  1.00  1.45           H  
ATOM    730 2HG2 VAL A  51      16.101  -7.806   9.431  1.00  1.45           H  
ATOM    731 3HG2 VAL A  51      16.817  -7.480   7.829  1.00  1.45           H  
ATOM    732  N   ALA A  52      17.486  -4.149  11.540  1.00  1.55           N  
ATOM    733  CA  ALA A  52      18.169  -3.373  12.561  1.00  1.55           C  
ATOM    734  C   ALA A  52      19.004  -4.350  13.411  1.00  1.55           C  
ATOM    735  O   ALA A  52      18.442  -5.280  14.003  1.00  1.55           O  
ATOM    736  CB  ALA A  52      17.202  -2.605  13.431  1.00  1.55           C  
ATOM    737  H   ALA A  52      16.535  -4.492  11.693  1.00  1.55           H  
ATOM    738  HA  ALA A  52      18.796  -2.654  12.055  1.00  1.55           H  
ATOM    739 1HB  ALA A  52      17.759  -2.030  14.167  1.00  1.55           H  
ATOM    740 2HB  ALA A  52      16.608  -1.934  12.819  1.00  1.55           H  
ATOM    741 3HB  ALA A  52      16.562  -3.285  13.933  1.00  1.55           H  
ATOM    742  N   PRO A  53      20.334  -4.193  13.477  1.00  1.60           N  
ATOM    743  CA  PRO A  53      21.256  -5.076  14.172  1.00  1.60           C  
ATOM    744  C   PRO A  53      21.183  -4.957  15.681  1.00  1.60           C  
ATOM    745  O   PRO A  53      20.897  -3.877  16.202  1.00  1.60           O  
ATOM    746  CB  PRO A  53      22.606  -4.578  13.664  1.00  1.60           C  
ATOM    747  CG  PRO A  53      22.395  -3.122  13.348  1.00  1.60           C  
ATOM    748  CD  PRO A  53      20.984  -3.032  12.838  1.00  1.60           C  
ATOM    749  HA  PRO A  53      21.072  -6.116  13.859  1.00  1.60           H  
ATOM    750 1HB  PRO A  53      23.373  -4.730  14.438  1.00  1.60           H  
ATOM    751 2HB  PRO A  53      22.904  -5.154  12.779  1.00  1.60           H  
ATOM    752 1HG  PRO A  53      22.558  -2.515  14.252  1.00  1.60           H  
ATOM    753 2HG  PRO A  53      23.133  -2.788  12.604  1.00  1.60           H  
ATOM    754 1HD  PRO A  53      20.550  -2.084  13.193  1.00  1.60           H  
ATOM    755 2HD  PRO A  53      20.972  -3.130  11.737  1.00  1.60           H  
ATOM    756  N   ASN A  54      21.531  -6.043  16.378  1.00  1.58           N  
ATOM    757  CA  ASN A  54      21.655  -6.041  17.838  1.00  1.58           C  
ATOM    758  C   ASN A  54      20.421  -5.497  18.559  1.00  1.58           C  
ATOM    759  O   ASN A  54      20.541  -4.731  19.517  1.00  1.58           O  
ATOM    760  CB  ASN A  54      22.889  -5.262  18.258  1.00  1.58           C  
ATOM    761  CG  ASN A  54      24.170  -5.917  17.828  1.00  1.58           C  
ATOM    762  OD1 ASN A  54      24.353  -7.123  18.014  1.00  1.58           O  
ATOM    763  ND2 ASN A  54      25.063  -5.146  17.256  1.00  1.58           N  
ATOM    764  H   ASN A  54      21.726  -6.914  15.888  1.00  1.58           H  
ATOM    765  HA  ASN A  54      21.776  -7.077  18.161  1.00  1.58           H  
ATOM    766 1HB  ASN A  54      22.853  -4.255  17.842  1.00  1.58           H  
ATOM    767 2HB  ASN A  54      22.895  -5.163  19.342  1.00  1.58           H  
ATOM    768 1HD2 ASN A  54      25.937  -5.529  16.957  1.00  1.58           H  
ATOM    769 2HD2 ASN A  54      24.874  -4.171  17.129  1.00  1.58           H  
ATOM    770  N   ALA A  55      19.238  -5.885  18.108  1.00  1.51           N  
ATOM    771  CA  ALA A  55      18.008  -5.412  18.716  1.00  1.51           C  
ATOM    772  C   ALA A  55      17.742  -6.105  20.042  1.00  1.51           C  
ATOM    773  O   ALA A  55      18.272  -7.180  20.303  1.00  1.51           O  
ATOM    774  CB  ALA A  55      16.850  -5.628  17.780  1.00  1.51           C  
ATOM    775  H   ALA A  55      19.179  -6.529  17.320  1.00  1.51           H  
ATOM    776  HA  ALA A  55      18.116  -4.343  18.903  1.00  1.51           H  
ATOM    777 1HB  ALA A  55      15.950  -5.240  18.244  1.00  1.51           H  
ATOM    778 2HB  ALA A  55      17.040  -5.110  16.837  1.00  1.51           H  
ATOM    779 3HB  ALA A  55      16.722  -6.677  17.596  1.00  1.51           H  
ATOM    780  N   ARG A  56      16.929  -5.489  20.896  1.00  1.43           N  
ATOM    781  CA  ARG A  56      16.543  -6.141  22.148  1.00  1.43           C  
ATOM    782  C   ARG A  56      15.672  -7.380  21.908  1.00  1.43           C  
ATOM    783  O   ARG A  56      15.736  -8.354  22.658  1.00  1.43           O  
ATOM    784  CB  ARG A  56      15.794  -5.171  23.043  1.00  1.43           C  
ATOM    785  CG  ARG A  56      16.650  -4.059  23.642  1.00  1.43           C  
ATOM    786  CD  ARG A  56      15.842  -3.121  24.475  1.00  1.43           C  
ATOM    787  NE  ARG A  56      16.659  -2.062  25.054  1.00  1.43           N  
ATOM    788  CZ  ARG A  56      16.176  -1.018  25.760  1.00  1.43           C  
ATOM    789  NH1 ARG A  56      14.882  -0.905  25.967  1.00  1.43           N  
ATOM    790  NH2 ARG A  56      17.004  -0.109  26.245  1.00  1.43           N  
ATOM    791  H   ARG A  56      16.555  -4.580  20.668  1.00  1.43           H  
ATOM    792  HA  ARG A  56      17.451  -6.455  22.662  1.00  1.43           H  
ATOM    793 1HB  ARG A  56      14.989  -4.705  22.477  1.00  1.43           H  
ATOM    794 2HB  ARG A  56      15.336  -5.720  23.866  1.00  1.43           H  
ATOM    795 1HG  ARG A  56      17.422  -4.500  24.274  1.00  1.43           H  
ATOM    796 2HG  ARG A  56      17.122  -3.491  22.838  1.00  1.43           H  
ATOM    797 1HD  ARG A  56      15.071  -2.658  23.858  1.00  1.43           H  
ATOM    798 2HD  ARG A  56      15.371  -3.671  25.289  1.00  1.43           H  
ATOM    799  HE  ARG A  56      17.660  -2.113  24.917  1.00  1.43           H  
ATOM    800 1HH1 ARG A  56      14.249  -1.600  25.598  1.00  1.43           H  
ATOM    801 2HH1 ARG A  56      14.522  -0.124  26.496  1.00  1.43           H  
ATOM    802 1HH2 ARG A  56      17.999  -0.195  26.087  1.00  1.43           H  
ATOM    803 2HH2 ARG A  56      16.644   0.672  26.773  1.00  1.43           H  
ATOM    804  N   GLU A  57      14.849  -7.323  20.864  1.00  1.37           N  
ATOM    805  CA  GLU A  57      13.947  -8.412  20.506  1.00  1.37           C  
ATOM    806  C   GLU A  57      13.701  -8.409  19.003  1.00  1.37           C  
ATOM    807  O   GLU A  57      13.758  -7.354  18.366  1.00  1.37           O  
ATOM    808  CB  GLU A  57      12.633  -8.304  21.291  1.00  1.37           C  
ATOM    809  CG  GLU A  57      11.796  -7.049  21.022  1.00  1.37           C  
ATOM    810  CD  GLU A  57      10.533  -6.988  21.899  1.00  1.37           C  
ATOM    811  OE1 GLU A  57      10.353  -7.880  22.694  1.00  1.37           O  
ATOM    812  OE2 GLU A  57       9.761  -6.043  21.774  1.00  1.37           O  
ATOM    813  H   GLU A  57      14.861  -6.495  20.292  1.00  1.37           H  
ATOM    814  HA  GLU A  57      14.420  -9.358  20.769  1.00  1.37           H  
ATOM    815 1HB  GLU A  57      12.008  -9.166  21.058  1.00  1.37           H  
ATOM    816 2HB  GLU A  57      12.847  -8.338  22.359  1.00  1.37           H  
ATOM    817 1HG  GLU A  57      12.407  -6.167  21.209  1.00  1.37           H  
ATOM    818 2HG  GLU A  57      11.512  -7.047  19.970  1.00  1.37           H  
ATOM    819  N   THR A  58      13.378  -9.579  18.452  1.00  1.35           N  
ATOM    820  CA  THR A  58      13.122  -9.680  17.022  1.00  1.35           C  
ATOM    821  C   THR A  58      11.649  -9.371  16.693  1.00  1.35           C  
ATOM    822  O   THR A  58      10.749  -9.982  17.277  1.00  1.35           O  
ATOM    823  CB  THR A  58      13.466 -11.094  16.512  1.00  1.35           C  
ATOM    824  OG1 THR A  58      14.849 -11.412  16.806  1.00  1.35           O  
ATOM    825  CG2 THR A  58      13.272 -11.158  14.991  1.00  1.35           C  
ATOM    826  H   THR A  58      13.329 -10.408  19.026  1.00  1.35           H  
ATOM    827  HA  THR A  58      13.757  -8.965  16.538  1.00  1.35           H  
ATOM    828  HB  THR A  58      12.819 -11.822  16.996  1.00  1.35           H  
ATOM    829  HG1 THR A  58      14.946 -12.404  16.781  1.00  1.35           H  
ATOM    830 1HG2 THR A  58      13.516 -12.157  14.635  1.00  1.35           H  
ATOM    831 2HG2 THR A  58      12.250 -10.924  14.753  1.00  1.35           H  
ATOM    832 3HG2 THR A  58      13.908 -10.445  14.507  1.00  1.35           H  
ATOM    833  N   LYS A  59      11.400  -8.419  15.783  1.00  1.41           N  
ATOM    834  CA  LYS A  59      10.016  -8.054  15.436  1.00  1.41           C  
ATOM    835  C   LYS A  59       9.846  -7.198  14.179  1.00  1.41           C  
ATOM    836  O   LYS A  59      10.733  -6.429  13.811  1.00  1.41           O  
ATOM    837  CB  LYS A  59       9.359  -7.332  16.614  1.00  1.41           C  
ATOM    838  CG  LYS A  59      10.032  -6.040  17.027  1.00  1.41           C  
ATOM    839  CD  LYS A  59       9.356  -5.481  18.259  1.00  1.41           C  
ATOM    840  CE  LYS A  59      10.028  -4.226  18.765  1.00  1.41           C  
ATOM    841  NZ  LYS A  59       9.415  -3.777  20.037  1.00  1.41           N  
ATOM    842  H   LYS A  59      12.199  -7.983  15.325  1.00  1.41           H  
ATOM    843  HA  LYS A  59       9.465  -8.972  15.284  1.00  1.41           H  
ATOM    844 1HB  LYS A  59       8.331  -7.081  16.345  1.00  1.41           H  
ATOM    845 2HB  LYS A  59       9.312  -7.980  17.486  1.00  1.41           H  
ATOM    846 1HG  LYS A  59      11.082  -6.235  17.259  1.00  1.41           H  
ATOM    847 2HG  LYS A  59       9.978  -5.318  16.211  1.00  1.41           H  
ATOM    848 1HD  LYS A  59       8.317  -5.253  18.022  1.00  1.41           H  
ATOM    849 2HD  LYS A  59       9.369  -6.229  19.054  1.00  1.41           H  
ATOM    850 1HE  LYS A  59      11.086  -4.428  18.935  1.00  1.41           H  
ATOM    851 2HE  LYS A  59       9.930  -3.435  18.021  1.00  1.41           H  
ATOM    852 1HZ  LYS A  59       9.875  -2.949  20.376  1.00  1.41           H  
ATOM    853 2HZ  LYS A  59       8.435  -3.589  19.906  1.00  1.41           H  
ATOM    854 3HZ  LYS A  59       9.535  -4.547  20.721  1.00  1.41           H  
ATOM    855  N   ILE A  60       8.658  -7.250  13.565  1.00  1.54           N  
ATOM    856  CA  ILE A  60       8.372  -6.318  12.475  1.00  1.54           C  
ATOM    857  C   ILE A  60       8.009  -5.007  13.130  1.00  1.54           C  
ATOM    858  O   ILE A  60       7.179  -4.973  14.039  1.00  1.54           O  
ATOM    859  CB  ILE A  60       7.236  -6.771  11.509  1.00  1.54           C  
ATOM    860  CG1 ILE A  60       7.597  -8.063  10.755  1.00  1.54           C  
ATOM    861  CG2 ILE A  60       6.954  -5.661  10.476  1.00  1.54           C  
ATOM    862  CD1 ILE A  60       6.441  -8.658   9.998  1.00  1.54           C  
ATOM    863  H   ILE A  60       7.950  -7.904  13.871  1.00  1.54           H  
ATOM    864  HA  ILE A  60       9.269  -6.159  11.885  1.00  1.54           H  
ATOM    865  HB  ILE A  60       6.329  -6.965  12.079  1.00  1.54           H  
ATOM    866 1HG1 ILE A  60       8.374  -7.851  10.040  1.00  1.54           H  
ATOM    867 2HG1 ILE A  60       7.944  -8.784  11.441  1.00  1.54           H  
ATOM    868 1HG2 ILE A  60       6.149  -5.977   9.807  1.00  1.54           H  
ATOM    869 2HG2 ILE A  60       6.653  -4.751  10.985  1.00  1.54           H  
ATOM    870 3HG2 ILE A  60       7.856  -5.468   9.894  1.00  1.54           H  
ATOM    871 1HD1 ILE A  60       6.762  -9.556   9.488  1.00  1.54           H  
ATOM    872 2HD1 ILE A  60       5.632  -8.905  10.690  1.00  1.54           H  
ATOM    873 3HD1 ILE A  60       6.078  -7.936   9.265  1.00  1.54           H  
ATOM    874  N   VAL A  61       8.671  -3.953  12.705  1.00  1.77           N  
ATOM    875  CA  VAL A  61       8.474  -2.634  13.264  1.00  1.77           C  
ATOM    876  C   VAL A  61       7.465  -1.875  12.427  1.00  1.77           C  
ATOM    877  O   VAL A  61       6.590  -1.182  12.949  1.00  1.77           O  
ATOM    878  CB  VAL A  61       9.804  -1.889  13.312  1.00  1.77           C  
ATOM    879  CG1 VAL A  61       9.597  -0.481  13.840  1.00  1.77           C  
ATOM    880  CG2 VAL A  61      10.755  -2.671  14.146  1.00  1.77           C  
ATOM    881  H   VAL A  61       9.340  -4.075  11.950  1.00  1.77           H  
ATOM    882  HA  VAL A  61       8.090  -2.736  14.279  1.00  1.77           H  
ATOM    883  HB  VAL A  61      10.205  -1.803  12.303  1.00  1.77           H  
ATOM    884 1HG1 VAL A  61      10.547   0.041  13.870  1.00  1.77           H  
ATOM    885 2HG1 VAL A  61       8.904   0.054  13.192  1.00  1.77           H  
ATOM    886 3HG1 VAL A  61       9.188  -0.530  14.847  1.00  1.77           H  
ATOM    887 1HG2 VAL A  61      11.702  -2.152  14.166  1.00  1.77           H  
ATOM    888 2HG2 VAL A  61      10.362  -2.764  15.155  1.00  1.77           H  
ATOM    889 3HG2 VAL A  61      10.892  -3.666  13.715  1.00  1.77           H  
ATOM    890  N   GLY A  62       7.608  -1.994  11.116  1.00  2.10           N  
ATOM    891  CA  GLY A  62       6.714  -1.303  10.199  1.00  2.10           C  
ATOM    892  C   GLY A  62       7.100  -1.578   8.762  1.00  2.10           C  
ATOM    893  O   GLY A  62       8.031  -2.340   8.506  1.00  2.10           O  
ATOM    894  H   GLY A  62       8.361  -2.585  10.762  1.00  2.10           H  
ATOM    895 1HA  GLY A  62       5.689  -1.630  10.373  1.00  2.10           H  
ATOM    896 2HA  GLY A  62       6.750  -0.231  10.391  1.00  2.10           H  
ATOM    897  N   ILE A  63       6.362  -0.993   7.826  1.00  2.49           N  
ATOM    898  CA  ILE A  63       6.649  -1.217   6.416  1.00  2.49           C  
ATOM    899  C   ILE A  63       6.901   0.126   5.746  1.00  2.49           C  
ATOM    900  O   ILE A  63       6.145   1.073   5.936  1.00  2.49           O  
ATOM    901  CB  ILE A  63       5.506  -1.976   5.721  1.00  2.49           C  
ATOM    902  CG1 ILE A  63       5.271  -3.326   6.452  1.00  2.49           C  
ATOM    903  CG2 ILE A  63       5.882  -2.218   4.260  1.00  2.49           C  
ATOM    904  CD1 ILE A  63       4.079  -4.081   5.974  1.00  2.49           C  
ATOM    905  H   ILE A  63       5.607  -0.377   8.095  1.00  2.49           H  
ATOM    906  HA  ILE A  63       7.557  -1.809   6.322  1.00  2.49           H  
ATOM    907  HB  ILE A  63       4.585  -1.397   5.771  1.00  2.49           H  
ATOM    908 1HG1 ILE A  63       6.145  -3.942   6.361  1.00  2.49           H  
ATOM    909 2HG1 ILE A  63       5.107  -3.121   7.505  1.00  2.49           H  
ATOM    910 1HG2 ILE A  63       5.088  -2.755   3.773  1.00  2.49           H  
ATOM    911 2HG2 ILE A  63       6.035  -1.266   3.754  1.00  2.49           H  
ATOM    912 3HG2 ILE A  63       6.802  -2.801   4.207  1.00  2.49           H  
ATOM    913 1HD1 ILE A  63       3.968  -4.974   6.556  1.00  2.49           H  
ATOM    914 2HD1 ILE A  63       3.185  -3.469   6.092  1.00  2.49           H  
ATOM    915 3HD1 ILE A  63       4.209  -4.336   4.930  1.00  2.49           H  
ATOM    916  N   ASP A  64       8.017   0.217   5.042  1.00  2.82           N  
ATOM    917  CA  ASP A  64       8.472   1.413   4.346  1.00  2.82           C  
ATOM    918  C   ASP A  64       8.080   1.499   2.884  1.00  2.82           C  
ATOM    919  O   ASP A  64       8.712   0.873   2.022  1.00  2.82           O  
ATOM    920  CB  ASP A  64       9.969   1.481   4.486  1.00  2.82           C  
ATOM    921  CG  ASP A  64      10.657   2.642   3.798  1.00  2.82           C  
ATOM    922  OD1 ASP A  64      10.090   3.230   2.880  1.00  2.82           O  
ATOM    923  OD2 ASP A  64      11.789   2.941   4.185  1.00  2.82           O  
ATOM    924  H   ASP A  64       8.589  -0.619   4.936  1.00  2.82           H  
ATOM    925  HA  ASP A  64       8.038   2.277   4.856  1.00  2.82           H  
ATOM    926 1HB  ASP A  64      10.185   1.520   5.541  1.00  2.82           H  
ATOM    927 2HB  ASP A  64      10.387   0.558   4.094  1.00  2.82           H  
ATOM    928  N   GLY A  65       7.073   2.304   2.584  1.00  2.98           N  
ATOM    929  CA  GLY A  65       6.547   2.394   1.238  1.00  2.98           C  
ATOM    930  C   GLY A  65       7.268   3.425   0.375  1.00  2.98           C  
ATOM    931  O   GLY A  65       6.821   3.728  -0.734  1.00  2.98           O  
ATOM    932  H   GLY A  65       6.627   2.865   3.310  1.00  2.98           H  
ATOM    933 1HA  GLY A  65       6.591   1.415   0.763  1.00  2.98           H  
ATOM    934 2HA  GLY A  65       5.508   2.657   1.312  1.00  2.98           H  
ATOM    935  N   THR A  66       8.374   3.984   0.881  1.00  2.92           N  
ATOM    936  CA  THR A  66       9.088   5.007   0.131  1.00  2.92           C  
ATOM    937  C   THR A  66      10.338   4.360  -0.467  1.00  2.92           C  
ATOM    938  O   THR A  66      10.854   4.800  -1.496  1.00  2.92           O  
ATOM    939  CB  THR A  66       9.505   6.160   1.052  1.00  2.92           C  
ATOM    940  OG1 THR A  66      10.507   5.723   1.978  1.00  2.92           O  
ATOM    941  CG2 THR A  66       8.298   6.568   1.871  1.00  2.92           C  
ATOM    942  H   THR A  66       8.738   3.691   1.790  1.00  2.92           H  
ATOM    943  HA  THR A  66       8.460   5.381  -0.676  1.00  2.92           H  
ATOM    944  HB  THR A  66       9.864   7.003   0.474  1.00  2.92           H  
ATOM    945  HG1 THR A  66      10.275   4.848   2.352  1.00  2.92           H  
ATOM    946 1HG2 THR A  66       8.588   7.361   2.537  1.00  2.92           H  
ATOM    947 2HG2 THR A  66       7.501   6.904   1.212  1.00  2.92           H  
ATOM    948 3HG2 THR A  66       7.947   5.715   2.458  1.00  2.92           H  
ATOM    949  N   ARG A  67      10.773   3.269   0.167  1.00  2.66           N  
ATOM    950  CA  ARG A  67      11.914   2.464  -0.258  1.00  2.66           C  
ATOM    951  C   ARG A  67      11.419   1.140  -0.830  1.00  2.66           C  
ATOM    952  O   ARG A  67      12.079   0.540  -1.679  1.00  2.66           O  
ATOM    953  CB  ARG A  67      12.850   2.174   0.898  1.00  2.66           C  
ATOM    954  CG  ARG A  67      14.157   1.433   0.552  1.00  2.66           C  
ATOM    955  CD  ARG A  67      14.973   1.302   1.781  1.00  2.66           C  
ATOM    956  NE  ARG A  67      16.235   0.558   1.632  1.00  2.66           N  
ATOM    957  CZ  ARG A  67      17.123   0.467   2.642  1.00  2.66           C  
ATOM    958  NH1 ARG A  67      16.805   1.074   3.756  1.00  2.66           N  
ATOM    959  NH2 ARG A  67      18.261  -0.203   2.529  1.00  2.66           N  
ATOM    960  H   ARG A  67      10.322   3.036   1.050  1.00  2.66           H  
ATOM    961  HA  ARG A  67      12.460   3.002  -1.032  1.00  2.66           H  
ATOM    962 1HB  ARG A  67      13.108   3.108   1.401  1.00  2.66           H  
ATOM    963 2HB  ARG A  67      12.321   1.556   1.625  1.00  2.66           H  
ATOM    964 1HG  ARG A  67      13.959   0.467   0.122  1.00  2.66           H  
ATOM    965 2HG  ARG A  67      14.725   2.030  -0.162  1.00  2.66           H  
ATOM    966 1HD  ARG A  67      15.212   2.290   2.120  1.00  2.66           H  
ATOM    967 2HD  ARG A  67      14.375   0.807   2.547  1.00  2.66           H  
ATOM    968  HE  ARG A  67      16.446   0.103   0.754  1.00  2.66           H  
ATOM    969 1HH1 ARG A  67      15.904   1.533   3.792  1.00  2.66           H  
ATOM    970 2HH1 ARG A  67      17.438   1.103   4.570  1.00  2.66           H  
ATOM    971 1HH2 ARG A  67      18.503  -0.701   1.661  1.00  2.66           H  
ATOM    972 2HH2 ARG A  67      18.874  -0.270   3.330  1.00  2.66           H  
ATOM    973  N   GLY A  68      10.277   0.660  -0.314  1.00  2.30           N  
ATOM    974  CA  GLY A  68       9.722  -0.621  -0.713  1.00  2.30           C  
ATOM    975  C   GLY A  68      10.299  -1.744   0.124  1.00  2.30           C  
ATOM    976  O   GLY A  68      10.759  -2.742  -0.424  1.00  2.30           O  
ATOM    977  H   GLY A  68       9.769   1.174   0.400  1.00  2.30           H  
ATOM    978 1HA  GLY A  68       8.639  -0.595  -0.601  1.00  2.30           H  
ATOM    979 2HA  GLY A  68       9.935  -0.804  -1.764  1.00  2.30           H  
ATOM    980  N   ARG A  69      10.366  -1.563   1.448  1.00  1.93           N  
ATOM    981  CA  ARG A  69      10.967  -2.614   2.283  1.00  1.93           C  
ATOM    982  C   ARG A  69      10.237  -2.844   3.612  1.00  1.93           C  
ATOM    983  O   ARG A  69       9.691  -1.915   4.209  1.00  1.93           O  
ATOM    984  CB  ARG A  69      12.391  -2.246   2.630  1.00  1.93           C  
ATOM    985  CG  ARG A  69      13.341  -2.033   1.461  1.00  1.93           C  
ATOM    986  CD  ARG A  69      13.690  -3.227   0.740  1.00  1.93           C  
ATOM    987  NE  ARG A  69      14.670  -2.942  -0.297  1.00  1.93           N  
ATOM    988  CZ  ARG A  69      14.381  -2.492  -1.537  1.00  1.93           C  
ATOM    989  NH1 ARG A  69      13.147  -2.275  -1.924  1.00  1.93           N  
ATOM    990  NH2 ARG A  69      15.378  -2.266  -2.369  1.00  1.93           N  
ATOM    991  H   ARG A  69       9.967  -0.714   1.848  1.00  1.93           H  
ATOM    992  HA  ARG A  69      10.963  -3.552   1.724  1.00  1.93           H  
ATOM    993 1HB  ARG A  69      12.409  -1.358   3.258  1.00  1.93           H  
ATOM    994 2HB  ARG A  69      12.784  -3.073   3.208  1.00  1.93           H  
ATOM    995 1HG  ARG A  69      12.895  -1.358   0.759  1.00  1.93           H  
ATOM    996 2HG  ARG A  69      14.256  -1.602   1.829  1.00  1.93           H  
ATOM    997 1HD  ARG A  69      14.126  -3.950   1.435  1.00  1.93           H  
ATOM    998 2HD  ARG A  69      12.824  -3.643   0.283  1.00  1.93           H  
ATOM    999  HE  ARG A  69      15.659  -3.106  -0.108  1.00  1.93           H  
ATOM   1000 1HH1 ARG A  69      12.352  -2.456  -1.301  1.00  1.93           H  
ATOM   1001 2HH1 ARG A  69      12.963  -1.921  -2.851  1.00  1.93           H  
ATOM   1002 1HH2 ARG A  69      16.335  -2.451  -2.039  1.00  1.93           H  
ATOM   1003 2HH2 ARG A  69      15.198  -1.927  -3.303  1.00  1.93           H  
ATOM   1004  N   VAL A  70      10.281  -4.068   4.124  1.00  1.61           N  
ATOM   1005  CA  VAL A  70       9.734  -4.322   5.458  1.00  1.61           C  
ATOM   1006  C   VAL A  70      10.809  -4.088   6.505  1.00  1.61           C  
ATOM   1007  O   VAL A  70      11.949  -4.513   6.327  1.00  1.61           O  
ATOM   1008  CB  VAL A  70       9.156  -5.735   5.567  1.00  1.61           C  
ATOM   1009  CG1 VAL A  70       8.681  -6.007   6.996  1.00  1.61           C  
ATOM   1010  CG2 VAL A  70       8.018  -5.842   4.606  1.00  1.61           C  
ATOM   1011  H   VAL A  70      10.719  -4.827   3.597  1.00  1.61           H  
ATOM   1012  HA  VAL A  70       8.920  -3.621   5.642  1.00  1.61           H  
ATOM   1013  HB  VAL A  70       9.915  -6.461   5.325  1.00  1.61           H  
ATOM   1014 1HG1 VAL A  70       8.278  -7.008   7.069  1.00  1.61           H  
ATOM   1015 2HG1 VAL A  70       9.513  -5.916   7.675  1.00  1.61           H  
ATOM   1016 3HG1 VAL A  70       7.913  -5.284   7.272  1.00  1.61           H  
ATOM   1017 1HG2 VAL A  70       7.600  -6.811   4.681  1.00  1.61           H  
ATOM   1018 2HG2 VAL A  70       7.265  -5.117   4.843  1.00  1.61           H  
ATOM   1019 3HG2 VAL A  70       8.378  -5.669   3.594  1.00  1.61           H  
ATOM   1020  N   LYS A  71      10.490  -3.328   7.547  1.00  1.39           N  
ATOM   1021  CA  LYS A  71      11.490  -3.038   8.564  1.00  1.39           C  
ATOM   1022  C   LYS A  71      11.356  -3.978   9.756  1.00  1.39           C  
ATOM   1023  O   LYS A  71      10.303  -4.015  10.415  1.00  1.39           O  
ATOM   1024  CB  LYS A  71      11.363  -1.594   9.016  1.00  1.39           C  
ATOM   1025  CG  LYS A  71      11.456  -0.583   7.894  1.00  1.39           C  
ATOM   1026  CD  LYS A  71      12.831  -0.590   7.294  1.00  1.39           C  
ATOM   1027  CE  LYS A  71      12.917   0.338   6.124  1.00  1.39           C  
ATOM   1028  NZ  LYS A  71      12.693   1.739   6.501  1.00  1.39           N  
ATOM   1029  H   LYS A  71       9.543  -2.974   7.669  1.00  1.39           H  
ATOM   1030  HA  LYS A  71      12.483  -3.185   8.138  1.00  1.39           H  
ATOM   1031 1HB  LYS A  71      10.428  -1.444   9.555  1.00  1.39           H  
ATOM   1032 2HB  LYS A  71      12.166  -1.399   9.682  1.00  1.39           H  
ATOM   1033 1HG  LYS A  71      10.723  -0.829   7.119  1.00  1.39           H  
ATOM   1034 2HG  LYS A  71      11.234   0.414   8.272  1.00  1.39           H  
ATOM   1035 1HD  LYS A  71      13.592  -0.352   8.038  1.00  1.39           H  
ATOM   1036 2HD  LYS A  71      12.975  -1.592   6.937  1.00  1.39           H  
ATOM   1037 1HE  LYS A  71      13.883   0.259   5.640  1.00  1.39           H  
ATOM   1038 2HE  LYS A  71      12.159   0.028   5.429  1.00  1.39           H  
ATOM   1039 1HZ  LYS A  71      12.692   2.322   5.647  1.00  1.39           H  
ATOM   1040 2HZ  LYS A  71      11.795   1.824   6.948  1.00  1.39           H  
ATOM   1041 3HZ  LYS A  71      13.408   2.052   7.133  1.00  1.39           H  
ATOM   1042  N   VAL A  72      12.439  -4.715  10.030  1.00  1.24           N  
ATOM   1043  CA  VAL A  72      12.488  -5.710  11.099  1.00  1.24           C  
ATOM   1044  C   VAL A  72      13.658  -5.522  12.055  1.00  1.24           C  
ATOM   1045  O   VAL A  72      14.787  -5.279  11.632  1.00  1.24           O  
ATOM   1046  CB  VAL A  72      12.578  -7.142  10.497  1.00  1.24           C  
ATOM   1047  CG1 VAL A  72      12.691  -8.198  11.586  1.00  1.24           C  
ATOM   1048  CG2 VAL A  72      11.358  -7.425   9.710  1.00  1.24           C  
ATOM   1049  H   VAL A  72      13.267  -4.603   9.441  1.00  1.24           H  
ATOM   1050  HA  VAL A  72      11.570  -5.632  11.671  1.00  1.24           H  
ATOM   1051  HB  VAL A  72      13.463  -7.211   9.863  1.00  1.24           H  
ATOM   1052 1HG1 VAL A  72      12.743  -9.178  11.147  1.00  1.24           H  
ATOM   1053 2HG1 VAL A  72      13.574  -8.027  12.158  1.00  1.24           H  
ATOM   1054 3HG1 VAL A  72      11.826  -8.152  12.236  1.00  1.24           H  
ATOM   1055 1HG2 VAL A  72      11.437  -8.412   9.308  1.00  1.24           H  
ATOM   1056 2HG2 VAL A  72      10.514  -7.363  10.361  1.00  1.24           H  
ATOM   1057 3HG2 VAL A  72      11.259  -6.709   8.912  1.00  1.24           H  
ATOM   1058  N   ASN A  73      13.376  -5.595  13.338  1.00  1.18           N  
ATOM   1059  CA  ASN A  73      14.427  -5.582  14.329  1.00  1.18           C  
ATOM   1060  C   ASN A  73      14.864  -7.021  14.507  1.00  1.18           C  
ATOM   1061  O   ASN A  73      13.993  -7.880  14.601  1.00  1.18           O  
ATOM   1062  CB  ASN A  73      13.942  -4.999  15.643  1.00  1.18           C  
ATOM   1063  CG  ASN A  73      13.720  -3.517  15.644  1.00  1.18           C  
ATOM   1064  OD1 ASN A  73      14.290  -2.752  14.863  1.00  1.18           O  
ATOM   1065  ND2 ASN A  73      12.910  -3.079  16.560  1.00  1.18           N  
ATOM   1066  H   ASN A  73      12.412  -5.757  13.619  1.00  1.18           H  
ATOM   1067  HA  ASN A  73      15.280  -5.029  13.958  1.00  1.18           H  
ATOM   1068 1HB  ASN A  73      12.992  -5.477  15.888  1.00  1.18           H  
ATOM   1069 2HB  ASN A  73      14.609  -5.257  16.413  1.00  1.18           H  
ATOM   1070 1HD2 ASN A  73      12.722  -2.097  16.635  1.00  1.18           H  
ATOM   1071 2HD2 ASN A  73      12.478  -3.725  17.182  1.00  1.18           H  
ATOM   1072  N   VAL A  74      16.169  -7.299  14.558  1.00  1.19           N  
ATOM   1073  CA  VAL A  74      16.624  -8.674  14.825  1.00  1.19           C  
ATOM   1074  C   VAL A  74      17.571  -8.716  16.011  1.00  1.19           C  
ATOM   1075  O   VAL A  74      18.580  -8.002  16.047  1.00  1.19           O  
ATOM   1076  CB  VAL A  74      17.291  -9.307  13.588  1.00  1.19           C  
ATOM   1077  CG1 VAL A  74      17.814 -10.681  13.905  1.00  1.19           C  
ATOM   1078  CG2 VAL A  74      16.257  -9.460  12.461  1.00  1.19           C  
ATOM   1079  H   VAL A  74      16.858  -6.553  14.426  1.00  1.19           H  
ATOM   1080  HA  VAL A  74      15.762  -9.282  15.077  1.00  1.19           H  
ATOM   1081  HB  VAL A  74      18.123  -8.685  13.278  1.00  1.19           H  
ATOM   1082 1HG1 VAL A  74      18.275 -11.116  13.017  1.00  1.19           H  
ATOM   1083 2HG1 VAL A  74      18.546 -10.629  14.700  1.00  1.19           H  
ATOM   1084 3HG1 VAL A  74      16.984 -11.291  14.214  1.00  1.19           H  
ATOM   1085 1HG2 VAL A  74      16.742  -9.907  11.596  1.00  1.19           H  
ATOM   1086 2HG2 VAL A  74      15.452 -10.105  12.795  1.00  1.19           H  
ATOM   1087 3HG2 VAL A  74      15.846  -8.502  12.187  1.00  1.19           H  
ATOM   1088  N   ALA A  75      17.285  -9.581  16.983  1.00  1.28           N  
ATOM   1089  CA  ALA A  75      18.136  -9.650  18.174  1.00  1.28           C  
ATOM   1090  C   ALA A  75      19.414 -10.469  17.947  1.00  1.28           C  
ATOM   1091  O   ALA A  75      19.616 -11.531  18.543  1.00  1.28           O  
ATOM   1092  CB  ALA A  75      17.346 -10.219  19.339  1.00  1.28           C  
ATOM   1093  H   ALA A  75      16.455 -10.171  16.911  1.00  1.28           H  
ATOM   1094  HA  ALA A  75      18.442  -8.641  18.419  1.00  1.28           H  
ATOM   1095 1HB  ALA A  75      17.972 -10.219  20.231  1.00  1.28           H  
ATOM   1096 2HB  ALA A  75      16.481  -9.596  19.510  1.00  1.28           H  
ATOM   1097 3HB  ALA A  75      17.029 -11.234  19.109  1.00  1.28           H  
ATOM   1098  N   ALA A  76      20.279  -9.962  17.073  1.00  1.45           N  
ATOM   1099  CA  ALA A  76      21.544 -10.615  16.750  1.00  1.45           C  
ATOM   1100  C   ALA A  76      22.506  -9.643  16.051  1.00  1.45           C  
ATOM   1101  O   ALA A  76      22.061  -8.690  15.406  1.00  1.45           O  
ATOM   1102  CB  ALA A  76      21.277 -11.804  15.858  1.00  1.45           C  
ATOM   1103  H   ALA A  76      20.007  -9.088  16.628  1.00  1.45           H  
ATOM   1104  HA  ALA A  76      21.989 -10.947  17.684  1.00  1.45           H  
ATOM   1105 1HB  ALA A  76      22.200 -12.320  15.609  1.00  1.45           H  
ATOM   1106 2HB  ALA A  76      20.600 -12.497  16.350  1.00  1.45           H  
ATOM   1107 3HB  ALA A  76      20.825 -11.434  14.966  1.00  1.45           H  
ATOM   1108  N   PRO A  77      23.828  -9.818  16.174  1.00  1.68           N  
ATOM   1109  CA  PRO A  77      24.805  -9.053  15.436  1.00  1.68           C  
ATOM   1110  C   PRO A  77      24.828  -9.481  13.968  1.00  1.68           C  
ATOM   1111  O   PRO A  77      24.820 -10.679  13.693  1.00  1.68           O  
ATOM   1112  CB  PRO A  77      26.109  -9.406  16.160  1.00  1.68           C  
ATOM   1113  CG  PRO A  77      25.865 -10.785  16.743  1.00  1.68           C  
ATOM   1114  CD  PRO A  77      24.392 -10.797  17.119  1.00  1.68           C  
ATOM   1115  HA  PRO A  77      24.553  -7.998  15.573  1.00  1.68           H  
ATOM   1116 1HB  PRO A  77      26.943  -9.376  15.462  1.00  1.68           H  
ATOM   1117 2HB  PRO A  77      26.321  -8.653  16.935  1.00  1.68           H  
ATOM   1118 1HG  PRO A  77      26.120 -11.557  16.005  1.00  1.68           H  
ATOM   1119 2HG  PRO A  77      26.524 -10.948  17.611  1.00  1.68           H  
ATOM   1120 1HD  PRO A  77      23.995 -11.803  16.958  1.00  1.68           H  
ATOM   1121 2HD  PRO A  77      24.261 -10.450  18.156  1.00  1.68           H  
ATOM   1122  N   PRO A  78      25.057  -8.550  13.020  1.00  1.91           N  
ATOM   1123  CA  PRO A  78      25.162  -8.764  11.574  1.00  1.91           C  
ATOM   1124  C   PRO A  78      26.447  -9.493  11.232  1.00  1.91           C  
ATOM   1125  O   PRO A  78      26.645  -9.987  10.128  1.00  1.91           O  
ATOM   1126  CB  PRO A  78      25.162  -7.342  11.022  1.00  1.91           C  
ATOM   1127  CG  PRO A  78      25.747  -6.503  12.147  1.00  1.91           C  
ATOM   1128  CD  PRO A  78      25.269  -7.160  13.427  1.00  1.91           C  
ATOM   1129  HA  PRO A  78      24.286  -9.332  11.224  1.00  1.91           H  
ATOM   1130 1HB  PRO A  78      25.761  -7.301  10.097  1.00  1.91           H  
ATOM   1131 2HB  PRO A  78      24.139  -7.042  10.750  1.00  1.91           H  
ATOM   1132 1HG  PRO A  78      26.845  -6.486  12.066  1.00  1.91           H  
ATOM   1133 2HG  PRO A  78      25.410  -5.459  12.054  1.00  1.91           H  
ATOM   1134 1HD  PRO A  78      26.061  -7.080  14.186  1.00  1.91           H  
ATOM   1135 2HD  PRO A  78      24.332  -6.734  13.760  1.00  1.91           H  
ATOM   1136  N   VAL A  79      27.323  -9.528  12.215  1.00  2.07           N  
ATOM   1137  CA  VAL A  79      28.620 -10.145  12.159  1.00  2.07           C  
ATOM   1138  C   VAL A  79      28.498 -11.641  11.957  1.00  2.07           C  
ATOM   1139  O   VAL A  79      29.347 -12.263  11.315  1.00  2.07           O  
ATOM   1140  CB  VAL A  79      29.349  -9.896  13.484  1.00  2.07           C  
ATOM   1141  CG1 VAL A  79      30.656 -10.664  13.518  1.00  2.07           C  
ATOM   1142  CG2 VAL A  79      29.542  -8.408  13.667  1.00  2.07           C  
ATOM   1143  H   VAL A  79      27.075  -9.089  13.080  1.00  2.07           H  
ATOM   1144  HA  VAL A  79      29.184  -9.713  11.333  1.00  2.07           H  
ATOM   1145  HB  VAL A  79      28.742 -10.282  14.296  1.00  2.07           H  
ATOM   1146 1HG1 VAL A  79      31.152 -10.498  14.473  1.00  2.07           H  
ATOM   1147 2HG1 VAL A  79      30.457 -11.727  13.393  1.00  2.07           H  
ATOM   1148 3HG1 VAL A  79      31.300 -10.319  12.710  1.00  2.07           H  
ATOM   1149 1HG2 VAL A  79      30.039  -8.219  14.618  1.00  2.07           H  
ATOM   1150 2HG2 VAL A  79      30.153  -8.018  12.853  1.00  2.07           H  
ATOM   1151 3HG2 VAL A  79      28.571  -7.915  13.659  1.00  2.07           H  
ATOM   1152  N   LYS A  80      27.496 -12.233  12.604  1.00  2.09           N  
ATOM   1153  CA  LYS A  80      27.334 -13.670  12.570  1.00  2.09           C  
ATOM   1154  C   LYS A  80      26.104 -14.101  11.791  1.00  2.09           C  
ATOM   1155  O   LYS A  80      25.089 -13.399  11.743  1.00  2.09           O  
ATOM   1156  CB  LYS A  80      27.289 -14.207  13.997  1.00  2.09           C  
ATOM   1157  CG  LYS A  80      28.598 -13.997  14.756  1.00  2.09           C  
ATOM   1158  CD  LYS A  80      28.566 -14.615  16.136  1.00  2.09           C  
ATOM   1159  CE  LYS A  80      29.893 -14.398  16.857  1.00  2.09           C  
ATOM   1160  NZ  LYS A  80      29.900 -15.013  18.213  1.00  2.09           N  
ATOM   1161  H   LYS A  80      26.791 -11.668  13.080  1.00  2.09           H  
ATOM   1162  HA  LYS A  80      28.202 -14.101  12.073  1.00  2.09           H  
ATOM   1163 1HB  LYS A  80      26.491 -13.707  14.550  1.00  2.09           H  
ATOM   1164 2HB  LYS A  80      27.068 -15.273  13.986  1.00  2.09           H  
ATOM   1165 1HG  LYS A  80      29.424 -14.426  14.185  1.00  2.09           H  
ATOM   1166 2HG  LYS A  80      28.774 -12.927  14.864  1.00  2.09           H  
ATOM   1167 1HD  LYS A  80      27.765 -14.161  16.722  1.00  2.09           H  
ATOM   1168 2HD  LYS A  80      28.377 -15.686  16.057  1.00  2.09           H  
ATOM   1169 1HE  LYS A  80      30.694 -14.838  16.264  1.00  2.09           H  
ATOM   1170 2HE  LYS A  80      30.074 -13.326  16.953  1.00  2.09           H  
ATOM   1171 1HZ  LYS A  80      30.795 -14.847  18.653  1.00  2.09           H  
ATOM   1172 2HZ  LYS A  80      29.168 -14.603  18.774  1.00  2.09           H  
ATOM   1173 3HZ  LYS A  80      29.746 -16.008  18.131  1.00  2.09           H  
ATOM   1174  N   GLY A  81      26.150 -15.337  11.285  1.00  1.95           N  
ATOM   1175  CA  GLY A  81      25.033 -15.948  10.558  1.00  1.95           C  
ATOM   1176  C   GLY A  81      23.759 -16.027  11.398  1.00  1.95           C  
ATOM   1177  O   GLY A  81      22.662 -16.169  10.858  1.00  1.95           O  
ATOM   1178  H   GLY A  81      27.010 -15.861  11.372  1.00  1.95           H  
ATOM   1179 1HA  GLY A  81      24.838 -15.372   9.652  1.00  1.95           H  
ATOM   1180 2HA  GLY A  81      25.319 -16.949  10.235  1.00  1.95           H  
ATOM   1181  N   LYS A  82      23.899 -15.891  12.715  1.00  1.72           N  
ATOM   1182  CA  LYS A  82      22.772 -15.895  13.627  1.00  1.72           C  
ATOM   1183  C   LYS A  82      21.702 -14.897  13.196  1.00  1.72           C  
ATOM   1184  O   LYS A  82      20.514 -15.180  13.311  1.00  1.72           O  
ATOM   1185  CB  LYS A  82      23.226 -15.549  15.042  1.00  1.72           C  
ATOM   1186  CG  LYS A  82      22.087 -15.551  16.065  1.00  1.72           C  
ATOM   1187  CD  LYS A  82      22.578 -15.241  17.478  1.00  1.72           C  
ATOM   1188  CE  LYS A  82      21.407 -15.175  18.461  1.00  1.72           C  
ATOM   1189  NZ  LYS A  82      21.856 -14.906  19.857  1.00  1.72           N  
ATOM   1190  H   LYS A  82      24.828 -15.771  13.086  1.00  1.72           H  
ATOM   1191  HA  LYS A  82      22.330 -16.890  13.629  1.00  1.72           H  
ATOM   1192 1HB  LYS A  82      23.984 -16.260  15.368  1.00  1.72           H  
ATOM   1193 2HB  LYS A  82      23.683 -14.555  15.044  1.00  1.72           H  
ATOM   1194 1HG  LYS A  82      21.336 -14.817  15.776  1.00  1.72           H  
ATOM   1195 2HG  LYS A  82      21.615 -16.532  16.068  1.00  1.72           H  
ATOM   1196 1HD  LYS A  82      23.278 -16.012  17.803  1.00  1.72           H  
ATOM   1197 2HD  LYS A  82      23.093 -14.280  17.481  1.00  1.72           H  
ATOM   1198 1HE  LYS A  82      20.728 -14.376  18.151  1.00  1.72           H  
ATOM   1199 2HE  LYS A  82      20.869 -16.122  18.439  1.00  1.72           H  
ATOM   1200 1HZ  LYS A  82      21.049 -14.868  20.465  1.00  1.72           H  
ATOM   1201 2HZ  LYS A  82      22.475 -15.643  20.163  1.00  1.72           H  
ATOM   1202 3HZ  LYS A  82      22.341 -14.023  19.890  1.00  1.72           H  
ATOM   1203  N   ALA A  83      22.103 -13.714  12.710  1.00  1.47           N  
ATOM   1204  CA  ALA A  83      21.120 -12.707  12.300  1.00  1.47           C  
ATOM   1205  C   ALA A  83      20.237 -13.218  11.167  1.00  1.47           C  
ATOM   1206  O   ALA A  83      19.067 -12.846  11.044  1.00  1.47           O  
ATOM   1207  CB  ALA A  83      21.812 -11.422  11.883  1.00  1.47           C  
ATOM   1208  H   ALA A  83      23.103 -13.532  12.580  1.00  1.47           H  
ATOM   1209  HA  ALA A  83      20.468 -12.512  13.141  1.00  1.47           H  
ATOM   1210 1HB  ALA A  83      21.069 -10.679  11.608  1.00  1.47           H  
ATOM   1211 2HB  ALA A  83      22.413 -11.050  12.714  1.00  1.47           H  
ATOM   1212 3HB  ALA A  83      22.464 -11.625  11.031  1.00  1.47           H  
ATOM   1213  N   ASN A  84      20.808 -14.057  10.316  1.00  1.26           N  
ATOM   1214  CA  ASN A  84      20.116 -14.580   9.164  1.00  1.26           C  
ATOM   1215  C   ASN A  84      19.198 -15.690   9.618  1.00  1.26           C  
ATOM   1216  O   ASN A  84      18.025 -15.750   9.238  1.00  1.26           O  
ATOM   1217  CB  ASN A  84      21.133 -15.057   8.159  1.00  1.26           C  
ATOM   1218  CG  ASN A  84      20.568 -15.427   6.926  1.00  1.26           C  
ATOM   1219  OD1 ASN A  84      19.941 -14.582   6.287  1.00  1.26           O  
ATOM   1220  ND2 ASN A  84      20.770 -16.662   6.535  1.00  1.26           N  
ATOM   1221  H   ASN A  84      21.750 -14.390  10.490  1.00  1.26           H  
ATOM   1222  HA  ASN A  84      19.501 -13.796   8.724  1.00  1.26           H  
ATOM   1223 1HB  ASN A  84      21.868 -14.272   7.988  1.00  1.26           H  
ATOM   1224 2HB  ASN A  84      21.668 -15.915   8.558  1.00  1.26           H  
ATOM   1225 1HD2 ASN A  84      20.413 -16.988   5.661  1.00  1.26           H  
ATOM   1226 2HD2 ASN A  84      21.305 -17.281   7.110  1.00  1.26           H  
ATOM   1227  N   LYS A  85      19.727 -16.558  10.476  1.00  1.11           N  
ATOM   1228  CA  LYS A  85      18.958 -17.684  10.973  1.00  1.11           C  
ATOM   1229  C   LYS A  85      17.758 -17.187  11.767  1.00  1.11           C  
ATOM   1230  O   LYS A  85      16.651 -17.715  11.634  1.00  1.11           O  
ATOM   1231  CB  LYS A  85      19.845 -18.578  11.832  1.00  1.11           C  
ATOM   1232  CG  LYS A  85      20.904 -19.335  11.038  1.00  1.11           C  
ATOM   1233  CD  LYS A  85      21.781 -20.185  11.944  1.00  1.11           C  
ATOM   1234  CE  LYS A  85      22.850 -20.920  11.147  1.00  1.11           C  
ATOM   1235  NZ  LYS A  85      23.728 -21.747  12.022  1.00  1.11           N  
ATOM   1236  H   LYS A  85      20.698 -16.435  10.765  1.00  1.11           H  
ATOM   1237  HA  LYS A  85      18.590 -18.259  10.132  1.00  1.11           H  
ATOM   1238 1HB  LYS A  85      20.355 -17.966  12.577  1.00  1.11           H  
ATOM   1239 2HB  LYS A  85      19.230 -19.299  12.363  1.00  1.11           H  
ATOM   1240 1HG  LYS A  85      20.419 -19.975  10.301  1.00  1.11           H  
ATOM   1241 2HG  LYS A  85      21.531 -18.614  10.511  1.00  1.11           H  
ATOM   1242 1HD  LYS A  85      22.268 -19.541  12.679  1.00  1.11           H  
ATOM   1243 2HD  LYS A  85      21.166 -20.912  12.473  1.00  1.11           H  
ATOM   1244 1HE  LYS A  85      22.368 -21.567  10.415  1.00  1.11           H  
ATOM   1245 2HE  LYS A  85      23.464 -20.188  10.622  1.00  1.11           H  
ATOM   1246 1HZ  LYS A  85      24.423 -22.214  11.455  1.00  1.11           H  
ATOM   1247 2HZ  LYS A  85      24.189 -21.155  12.697  1.00  1.11           H  
ATOM   1248 3HZ  LYS A  85      23.171 -22.436  12.505  1.00  1.11           H  
ATOM   1249  N   GLU A  86      17.966 -16.123  12.541  1.00  1.00           N  
ATOM   1250  CA  GLU A  86      16.918 -15.538  13.353  1.00  1.00           C  
ATOM   1251  C   GLU A  86      15.853 -14.896  12.474  1.00  1.00           C  
ATOM   1252  O   GLU A  86      14.658 -15.054  12.731  1.00  1.00           O  
ATOM   1253  CB  GLU A  86      17.534 -14.505  14.303  1.00  1.00           C  
ATOM   1254  CG  GLU A  86      16.589 -13.812  15.278  1.00  1.00           C  
ATOM   1255  CD  GLU A  86      15.941 -14.697  16.294  1.00  1.00           C  
ATOM   1256  OE1 GLU A  86      16.367 -15.809  16.495  1.00  1.00           O  
ATOM   1257  OE2 GLU A  86      15.016 -14.216  16.909  1.00  1.00           O  
ATOM   1258  H   GLU A  86      18.903 -15.730  12.610  1.00  1.00           H  
ATOM   1259  HA  GLU A  86      16.452 -16.329  13.939  1.00  1.00           H  
ATOM   1260 1HB  GLU A  86      18.318 -14.983  14.891  1.00  1.00           H  
ATOM   1261 2HB  GLU A  86      18.020 -13.729  13.709  1.00  1.00           H  
ATOM   1262 1HG  GLU A  86      17.153 -13.044  15.811  1.00  1.00           H  
ATOM   1263 2HG  GLU A  86      15.810 -13.316  14.699  1.00  1.00           H  
ATOM   1264  N   LEU A  87      16.262 -14.209  11.401  1.00  0.93           N  
ATOM   1265  CA  LEU A  87      15.277 -13.577  10.540  1.00  0.93           C  
ATOM   1266  C   LEU A  87      14.434 -14.639   9.825  1.00  0.93           C  
ATOM   1267  O   LEU A  87      13.209 -14.506   9.728  1.00  0.93           O  
ATOM   1268  CB  LEU A  87      15.945 -12.696   9.487  1.00  0.93           C  
ATOM   1269  CG  LEU A  87      14.971 -11.874   8.647  1.00  0.93           C  
ATOM   1270  CD1 LEU A  87      14.211 -10.941   9.594  1.00  0.93           C  
ATOM   1271  CD2 LEU A  87      15.707 -11.096   7.610  1.00  0.93           C  
ATOM   1272  H   LEU A  87      17.256 -14.071  11.208  1.00  0.93           H  
ATOM   1273  HA  LEU A  87      14.624 -12.961  11.155  1.00  0.93           H  
ATOM   1274 1HB  LEU A  87      16.634 -12.014   9.987  1.00  0.93           H  
ATOM   1275 2HB  LEU A  87      16.525 -13.337   8.815  1.00  0.93           H  
ATOM   1276  HG  LEU A  87      14.265 -12.533   8.164  1.00  0.93           H  
ATOM   1277 1HD1 LEU A  87      13.510 -10.334   9.061  1.00  0.93           H  
ATOM   1278 2HD1 LEU A  87      13.679 -11.532  10.340  1.00  0.93           H  
ATOM   1279 3HD1 LEU A  87      14.918 -10.290  10.088  1.00  0.93           H  
ATOM   1280 1HD2 LEU A  87      15.007 -10.505   7.024  1.00  0.93           H  
ATOM   1281 2HD2 LEU A  87      16.399 -10.452   8.098  1.00  0.93           H  
ATOM   1282 3HD2 LEU A  87      16.244 -11.779   6.958  1.00  0.93           H  
ATOM   1283  N   MET A  88      15.079 -15.709   9.333  1.00  0.88           N  
ATOM   1284  CA  MET A  88      14.341 -16.753   8.629  1.00  0.88           C  
ATOM   1285  C   MET A  88      13.373 -17.490   9.545  1.00  0.88           C  
ATOM   1286  O   MET A  88      12.231 -17.736   9.155  1.00  0.88           O  
ATOM   1287  CB  MET A  88      15.297 -17.770   8.024  1.00  0.88           C  
ATOM   1288  CG  MET A  88      16.097 -17.279   6.858  1.00  0.88           C  
ATOM   1289  SD  MET A  88      17.007 -18.593   6.090  1.00  0.88           S  
ATOM   1290  CE  MET A  88      18.184 -18.886   7.383  1.00  0.88           C  
ATOM   1291  H   MET A  88      16.094 -15.781   9.432  1.00  0.88           H  
ATOM   1292  HA  MET A  88      13.762 -16.287   7.833  1.00  0.88           H  
ATOM   1293 1HB  MET A  88      15.997 -18.103   8.793  1.00  0.88           H  
ATOM   1294 2HB  MET A  88      14.732 -18.645   7.689  1.00  0.88           H  
ATOM   1295 1HG  MET A  88      15.438 -16.846   6.117  1.00  0.88           H  
ATOM   1296 2HG  MET A  88      16.797 -16.515   7.185  1.00  0.88           H  
ATOM   1297 1HE  MET A  88      18.870 -19.675   7.087  1.00  0.88           H  
ATOM   1298 2HE  MET A  88      18.729 -17.978   7.589  1.00  0.88           H  
ATOM   1299 3HE  MET A  88      17.645 -19.190   8.278  1.00  0.88           H  
ATOM   1300  N   LYS A  89      13.796 -17.808  10.781  1.00  0.85           N  
ATOM   1301  CA  LYS A  89      12.908 -18.508  11.714  1.00  0.85           C  
ATOM   1302  C   LYS A  89      11.746 -17.610  12.100  1.00  0.85           C  
ATOM   1303  O   LYS A  89      10.597 -18.050  12.196  1.00  0.85           O  
ATOM   1304  CB  LYS A  89      13.667 -18.963  12.960  1.00  0.85           C  
ATOM   1305  CG  LYS A  89      14.640 -20.115  12.717  1.00  0.85           C  
ATOM   1306  CD  LYS A  89      15.386 -20.489  13.987  1.00  0.85           C  
ATOM   1307  CE  LYS A  89      16.363 -21.630  13.740  1.00  0.85           C  
ATOM   1308  NZ  LYS A  89      17.111 -21.999  14.977  1.00  0.85           N  
ATOM   1309  H   LYS A  89      14.752 -17.594  11.070  1.00  0.85           H  
ATOM   1310  HA  LYS A  89      12.505 -19.387  11.216  1.00  0.85           H  
ATOM   1311 1HB  LYS A  89      14.246 -18.119  13.352  1.00  0.85           H  
ATOM   1312 2HB  LYS A  89      12.960 -19.264  13.729  1.00  0.85           H  
ATOM   1313 1HG  LYS A  89      14.089 -20.982  12.360  1.00  0.85           H  
ATOM   1314 2HG  LYS A  89      15.357 -19.829  11.952  1.00  0.85           H  
ATOM   1315 1HD  LYS A  89      15.941 -19.617  14.343  1.00  0.85           H  
ATOM   1316 2HD  LYS A  89      14.675 -20.787  14.756  1.00  0.85           H  
ATOM   1317 1HE  LYS A  89      15.813 -22.500  13.385  1.00  0.85           H  
ATOM   1318 2HE  LYS A  89      17.077 -21.325  12.972  1.00  0.85           H  
ATOM   1319 1HZ  LYS A  89      17.748 -22.756  14.773  1.00  0.85           H  
ATOM   1320 2HZ  LYS A  89      17.633 -21.199  15.305  1.00  0.85           H  
ATOM   1321 3HZ  LYS A  89      16.459 -22.292  15.690  1.00  0.85           H  
ATOM   1322  N   PHE A  90      12.036 -16.328  12.274  1.00  0.84           N  
ATOM   1323  CA  PHE A  90      11.022 -15.349  12.586  1.00  0.84           C  
ATOM   1324  C   PHE A  90       9.949 -15.323  11.512  1.00  0.84           C  
ATOM   1325  O   PHE A  90       8.758 -15.496  11.803  1.00  0.84           O  
ATOM   1326  CB  PHE A  90      11.707 -14.001  12.734  1.00  0.84           C  
ATOM   1327  CG  PHE A  90      10.857 -12.857  12.841  1.00  0.84           C  
ATOM   1328  CD1 PHE A  90      10.170 -12.609  13.996  1.00  0.84           C  
ATOM   1329  CD2 PHE A  90      10.781 -11.965  11.781  1.00  0.84           C  
ATOM   1330  CE1 PHE A  90       9.403 -11.509  14.102  1.00  0.84           C  
ATOM   1331  CE2 PHE A  90      10.020 -10.856  11.886  1.00  0.84           C  
ATOM   1332  CZ  PHE A  90       9.330 -10.635  13.055  1.00  0.84           C  
ATOM   1333  H   PHE A  90      13.001 -16.004  12.208  1.00  0.84           H  
ATOM   1334  HA  PHE A  90      10.557 -15.619  13.533  1.00  0.84           H  
ATOM   1335 1HB  PHE A  90      12.345 -14.031  13.617  1.00  0.84           H  
ATOM   1336 2HB  PHE A  90      12.357 -13.842  11.895  1.00  0.84           H  
ATOM   1337  HD1 PHE A  90      10.248 -13.308  14.829  1.00  0.84           H  
ATOM   1338  HD2 PHE A  90      11.346 -12.170  10.865  1.00  0.84           H  
ATOM   1339  HE1 PHE A  90       8.851 -11.318  15.023  1.00  0.84           H  
ATOM   1340  HE2 PHE A  90       9.955 -10.153  11.055  1.00  0.84           H  
ATOM   1341  HZ  PHE A  90       8.718  -9.780  13.158  1.00  0.84           H  
ATOM   1342  N   PHE A  91      10.364 -15.165  10.261  1.00  0.83           N  
ATOM   1343  CA  PHE A  91       9.394 -15.153   9.191  1.00  0.83           C  
ATOM   1344  C   PHE A  91       8.702 -16.499   9.020  1.00  0.83           C  
ATOM   1345  O   PHE A  91       7.505 -16.545   8.746  1.00  0.83           O  
ATOM   1346  CB  PHE A  91      10.012 -14.693   7.896  1.00  0.83           C  
ATOM   1347  CG  PHE A  91      10.189 -13.221   7.817  1.00  0.83           C  
ATOM   1348  CD1 PHE A  91      11.392 -12.701   7.544  1.00  0.83           C  
ATOM   1349  CD2 PHE A  91       9.121 -12.350   8.027  1.00  0.83           C  
ATOM   1350  CE1 PHE A  91      11.557 -11.361   7.447  1.00  0.83           C  
ATOM   1351  CE2 PHE A  91       9.280 -10.995   7.940  1.00  0.83           C  
ATOM   1352  CZ  PHE A  91      10.501 -10.498   7.641  1.00  0.83           C  
ATOM   1353  H   PHE A  91      11.358 -15.036  10.060  1.00  0.83           H  
ATOM   1354  HA  PHE A  91       8.631 -14.423   9.448  1.00  0.83           H  
ATOM   1355 1HB  PHE A  91      10.996 -15.159   7.794  1.00  0.83           H  
ATOM   1356 2HB  PHE A  91       9.415 -15.010   7.068  1.00  0.83           H  
ATOM   1357  HD1 PHE A  91      12.226 -13.373   7.393  1.00  0.83           H  
ATOM   1358  HD2 PHE A  91       8.144 -12.763   8.255  1.00  0.83           H  
ATOM   1359  HE1 PHE A  91      12.534 -10.975   7.205  1.00  0.83           H  
ATOM   1360  HE2 PHE A  91       8.438 -10.327   8.094  1.00  0.83           H  
ATOM   1361  HZ  PHE A  91      10.643  -9.427   7.548  1.00  0.83           H  
ATOM   1362  N   LYS A  92       9.426 -17.605   9.200  1.00  0.84           N  
ATOM   1363  CA  LYS A  92       8.814 -18.919   9.056  1.00  0.84           C  
ATOM   1364  C   LYS A  92       7.595 -19.022   9.951  1.00  0.84           C  
ATOM   1365  O   LYS A  92       6.508 -19.419   9.504  1.00  0.84           O  
ATOM   1366  CB  LYS A  92       9.815 -20.020   9.435  1.00  0.84           C  
ATOM   1367  CG  LYS A  92       9.299 -21.450   9.310  1.00  0.84           C  
ATOM   1368  CD  LYS A  92      10.374 -22.462   9.687  1.00  0.84           C  
ATOM   1369  CE  LYS A  92       9.844 -23.887   9.598  1.00  0.84           C  
ATOM   1370  NZ  LYS A  92      10.878 -24.891   9.979  1.00  0.84           N  
ATOM   1371  H   LYS A  92      10.419 -17.547   9.410  1.00  0.84           H  
ATOM   1372  HA  LYS A  92       8.497 -19.048   8.026  1.00  0.84           H  
ATOM   1373 1HB  LYS A  92      10.706 -19.922   8.813  1.00  0.84           H  
ATOM   1374 2HB  LYS A  92      10.125 -19.878  10.464  1.00  0.84           H  
ATOM   1375 1HG  LYS A  92       8.436 -21.578   9.962  1.00  0.84           H  
ATOM   1376 2HG  LYS A  92       8.992 -21.640   8.293  1.00  0.84           H  
ATOM   1377 1HD  LYS A  92      11.224 -22.354   9.012  1.00  0.84           H  
ATOM   1378 2HD  LYS A  92      10.713 -22.266  10.705  1.00  0.84           H  
ATOM   1379 1HE  LYS A  92       8.987 -23.991  10.263  1.00  0.84           H  
ATOM   1380 2HE  LYS A  92       9.522 -24.083   8.573  1.00  0.84           H  
ATOM   1381 1HZ  LYS A  92      10.490 -25.821   9.906  1.00  0.84           H  
ATOM   1382 2HZ  LYS A  92      11.673 -24.810   9.361  1.00  0.84           H  
ATOM   1383 3HZ  LYS A  92      11.175 -24.724  10.930  1.00  0.84           H  
ATOM   1384  N   LYS A  93       7.769 -18.619  11.218  1.00  0.84           N  
ATOM   1385  CA  LYS A  93       6.700 -18.657  12.203  1.00  0.84           C  
ATOM   1386  C   LYS A  93       5.561 -17.700  11.856  1.00  0.84           C  
ATOM   1387  O   LYS A  93       4.389 -18.047  12.009  1.00  0.84           O  
ATOM   1388  CB  LYS A  93       7.264 -18.326  13.586  1.00  0.84           C  
ATOM   1389  CG  LYS A  93       8.163 -19.415  14.172  1.00  0.84           C  
ATOM   1390  CD  LYS A  93       8.726 -19.001  15.523  1.00  0.84           C  
ATOM   1391  CE  LYS A  93       9.641 -20.073  16.099  1.00  0.84           C  
ATOM   1392  NZ  LYS A  93      10.221 -19.662  17.409  1.00  0.84           N  
ATOM   1393  H   LYS A  93       8.695 -18.295  11.510  1.00  0.84           H  
ATOM   1394  HA  LYS A  93       6.292 -19.667  12.226  1.00  0.84           H  
ATOM   1395 1HB  LYS A  93       7.860 -17.411  13.515  1.00  0.84           H  
ATOM   1396 2HB  LYS A  93       6.449 -18.137  14.280  1.00  0.84           H  
ATOM   1397 1HG  LYS A  93       7.595 -20.336  14.285  1.00  0.84           H  
ATOM   1398 2HG  LYS A  93       8.990 -19.601  13.485  1.00  0.84           H  
ATOM   1399 1HD  LYS A  93       9.298 -18.079  15.399  1.00  0.84           H  
ATOM   1400 2HD  LYS A  93       7.910 -18.813  16.218  1.00  0.84           H  
ATOM   1401 1HE  LYS A  93       9.074 -20.992  16.235  1.00  0.84           H  
ATOM   1402 2HE  LYS A  93      10.455 -20.260  15.396  1.00  0.84           H  
ATOM   1403 1HZ  LYS A  93      10.822 -20.396  17.758  1.00  0.84           H  
ATOM   1404 2HZ  LYS A  93      10.758 -18.815  17.287  1.00  0.84           H  
ATOM   1405 3HZ  LYS A  93       9.476 -19.496  18.071  1.00  0.84           H  
ATOM   1406  N   LEU A  94       5.893 -16.508  11.351  1.00  0.84           N  
ATOM   1407  CA  LEU A  94       4.863 -15.542  10.976  1.00  0.84           C  
ATOM   1408  C   LEU A  94       4.014 -15.996   9.798  1.00  0.84           C  
ATOM   1409  O   LEU A  94       2.809 -15.731   9.753  1.00  0.84           O  
ATOM   1410  CB  LEU A  94       5.480 -14.200  10.585  1.00  0.84           C  
ATOM   1411  CG  LEU A  94       6.114 -13.384  11.683  1.00  0.84           C  
ATOM   1412  CD1 LEU A  94       6.778 -12.213  11.061  1.00  0.84           C  
ATOM   1413  CD2 LEU A  94       5.062 -12.940  12.658  1.00  0.84           C  
ATOM   1414  H   LEU A  94       6.878 -16.256  11.257  1.00  0.84           H  
ATOM   1415  HA  LEU A  94       4.210 -15.396  11.833  1.00  0.84           H  
ATOM   1416 1HB  LEU A  94       6.244 -14.391   9.835  1.00  0.84           H  
ATOM   1417 2HB  LEU A  94       4.706 -13.591  10.121  1.00  0.84           H  
ATOM   1418  HG  LEU A  94       6.862 -13.970  12.209  1.00  0.84           H  
ATOM   1419 1HD1 LEU A  94       7.214 -11.620  11.824  1.00  0.84           H  
ATOM   1420 2HD1 LEU A  94       7.538 -12.550  10.386  1.00  0.84           H  
ATOM   1421 3HD1 LEU A  94       6.038 -11.627  10.525  1.00  0.84           H  
ATOM   1422 1HD2 LEU A  94       5.527 -12.342  13.442  1.00  0.84           H  
ATOM   1423 2HD2 LEU A  94       4.312 -12.342  12.138  1.00  0.84           H  
ATOM   1424 3HD2 LEU A  94       4.588 -13.816  13.100  1.00  0.84           H  
ATOM   1425  N   PHE A  95       4.637 -16.678   8.841  1.00  0.84           N  
ATOM   1426  CA  PHE A  95       3.921 -17.062   7.640  1.00  0.84           C  
ATOM   1427  C   PHE A  95       3.416 -18.497   7.629  1.00  0.84           C  
ATOM   1428  O   PHE A  95       2.502 -18.815   6.868  1.00  0.84           O  
ATOM   1429  CB  PHE A  95       4.818 -16.872   6.416  1.00  0.84           C  
ATOM   1430  CG  PHE A  95       5.237 -15.470   6.199  1.00  0.84           C  
ATOM   1431  CD1 PHE A  95       6.564 -15.154   6.140  1.00  0.84           C  
ATOM   1432  CD2 PHE A  95       4.316 -14.452   6.114  1.00  0.84           C  
ATOM   1433  CE1 PHE A  95       6.966 -13.860   5.975  1.00  0.84           C  
ATOM   1434  CE2 PHE A  95       4.729 -13.148   5.970  1.00  0.84           C  
ATOM   1435  CZ  PHE A  95       6.057 -12.861   5.896  1.00  0.84           C  
ATOM   1436  H   PHE A  95       5.636 -16.869   8.926  1.00  0.84           H  
ATOM   1437  HA  PHE A  95       3.059 -16.404   7.539  1.00  0.84           H  
ATOM   1438 1HB  PHE A  95       5.724 -17.468   6.558  1.00  0.84           H  
ATOM   1439 2HB  PHE A  95       4.336 -17.238   5.533  1.00  0.84           H  
ATOM   1440  HD1 PHE A  95       7.302 -15.956   6.215  1.00  0.84           H  
ATOM   1441  HD2 PHE A  95       3.257 -14.692   6.174  1.00  0.84           H  
ATOM   1442  HE1 PHE A  95       8.018 -13.630   5.903  1.00  0.84           H  
ATOM   1443  HE2 PHE A  95       4.002 -12.337   5.904  1.00  0.84           H  
ATOM   1444  HZ  PHE A  95       6.387 -11.843   5.770  1.00  0.84           H  
ATOM   1445  N   GLY A  96       3.988 -19.381   8.450  1.00  0.84           N  
ATOM   1446  CA  GLY A  96       3.586 -20.780   8.376  1.00  0.84           C  
ATOM   1447  C   GLY A  96       4.134 -21.347   7.074  1.00  0.84           C  
ATOM   1448  O   GLY A  96       3.481 -22.142   6.395  1.00  0.84           O  
ATOM   1449  H   GLY A  96       4.736 -19.111   9.082  1.00  0.84           H  
ATOM   1450 1HA  GLY A  96       3.993 -21.326   9.227  1.00  0.84           H  
ATOM   1451 2HA  GLY A  96       2.501 -20.863   8.404  1.00  0.84           H  
ATOM   1452  N   ALA A  97       5.323 -20.874   6.702  1.00  0.84           N  
ATOM   1453  CA  ALA A  97       5.917 -21.236   5.418  1.00  0.84           C  
ATOM   1454  C   ALA A  97       7.434 -21.333   5.466  1.00  0.84           C  
ATOM   1455  O   ALA A  97       8.090 -20.664   6.255  1.00  0.84           O  
ATOM   1456  CB  ALA A  97       5.512 -20.179   4.408  1.00  0.84           C  
ATOM   1457  H   ALA A  97       5.808 -20.260   7.358  1.00  0.84           H  
ATOM   1458  HA  ALA A  97       5.529 -22.208   5.116  1.00  0.84           H  
ATOM   1459 1HB  ALA A  97       5.915 -20.414   3.449  1.00  0.84           H  
ATOM   1460 2HB  ALA A  97       4.424 -20.126   4.342  1.00  0.84           H  
ATOM   1461 3HB  ALA A  97       5.901 -19.227   4.734  1.00  0.84           H  
ATOM   1462  N   GLU A  98       8.010 -22.171   4.613  1.00  0.86           N  
ATOM   1463  CA  GLU A  98       9.469 -22.258   4.543  1.00  0.86           C  
ATOM   1464  C   GLU A  98      10.064 -20.936   4.078  1.00  0.86           C  
ATOM   1465  O   GLU A  98       9.605 -20.372   3.086  1.00  0.86           O  
ATOM   1466  CB  GLU A  98       9.908 -23.381   3.598  1.00  0.86           C  
ATOM   1467  CG  GLU A  98      11.419 -23.616   3.553  1.00  0.86           C  
ATOM   1468  CD  GLU A  98      11.832 -24.734   2.618  1.00  0.86           C  
ATOM   1469  OE1 GLU A  98      10.992 -25.240   1.912  1.00  0.86           O  
ATOM   1470  OE2 GLU A  98      12.987 -25.094   2.630  1.00  0.86           O  
ATOM   1471  H   GLU A  98       7.437 -22.721   3.983  1.00  0.86           H  
ATOM   1472  HA  GLU A  98       9.853 -22.470   5.543  1.00  0.86           H  
ATOM   1473 1HB  GLU A  98       9.429 -24.314   3.893  1.00  0.86           H  
ATOM   1474 2HB  GLU A  98       9.578 -23.151   2.589  1.00  0.86           H  
ATOM   1475 1HG  GLU A  98      11.902 -22.699   3.223  1.00  0.86           H  
ATOM   1476 2HG  GLU A  98      11.773 -23.836   4.559  1.00  0.86           H  
ATOM   1477  N   VAL A  99      11.095 -20.449   4.766  1.00  0.92           N  
ATOM   1478  CA  VAL A  99      11.739 -19.204   4.356  1.00  0.92           C  
ATOM   1479  C   VAL A  99      13.233 -19.394   4.125  1.00  0.92           C  
ATOM   1480  O   VAL A  99      13.945 -19.886   5.004  1.00  0.92           O  
ATOM   1481  CB  VAL A  99      11.514 -18.095   5.402  1.00  0.92           C  
ATOM   1482  CG1 VAL A  99      12.220 -16.823   4.969  1.00  0.92           C  
ATOM   1483  CG2 VAL A  99      10.025 -17.840   5.563  1.00  0.92           C  
ATOM   1484  H   VAL A  99      11.433 -20.942   5.578  1.00  0.92           H  
ATOM   1485  HA  VAL A  99      11.290 -18.878   3.425  1.00  0.92           H  
ATOM   1486  HB  VAL A  99      11.942 -18.406   6.360  1.00  0.92           H  
ATOM   1487 1HG1 VAL A  99      12.068 -16.048   5.713  1.00  0.92           H  
ATOM   1488 2HG1 VAL A  99      13.286 -17.018   4.864  1.00  0.92           H  
ATOM   1489 3HG1 VAL A  99      11.812 -16.496   4.009  1.00  0.92           H  
ATOM   1490 1HG2 VAL A  99       9.866 -17.075   6.289  1.00  0.92           H  
ATOM   1491 2HG2 VAL A  99       9.627 -17.533   4.618  1.00  0.92           H  
ATOM   1492 3HG2 VAL A  99       9.534 -18.738   5.886  1.00  0.92           H  
ATOM   1493  N   VAL A 100      13.700 -18.990   2.942  1.00  1.04           N  
ATOM   1494  CA  VAL A 100      15.111 -19.110   2.588  1.00  1.04           C  
ATOM   1495  C   VAL A 100      15.674 -17.772   2.117  1.00  1.04           C  
ATOM   1496  O   VAL A 100      14.935 -16.869   1.736  1.00  1.04           O  
ATOM   1497  CB  VAL A 100      15.299 -20.163   1.476  1.00  1.04           C  
ATOM   1498  CG1 VAL A 100      14.781 -21.527   1.947  1.00  1.04           C  
ATOM   1499  CG2 VAL A 100      14.591 -19.715   0.232  1.00  1.04           C  
ATOM   1500  H   VAL A 100      13.035 -18.611   2.268  1.00  1.04           H  
ATOM   1501  HA  VAL A 100      15.667 -19.430   3.468  1.00  1.04           H  
ATOM   1502  HB  VAL A 100      16.364 -20.270   1.268  1.00  1.04           H  
ATOM   1503 1HG1 VAL A 100      14.938 -22.270   1.166  1.00  1.04           H  
ATOM   1504 2HG1 VAL A 100      15.318 -21.831   2.847  1.00  1.04           H  
ATOM   1505 3HG1 VAL A 100      13.718 -21.463   2.165  1.00  1.04           H  
ATOM   1506 1HG2 VAL A 100      14.737 -20.445  -0.561  1.00  1.04           H  
ATOM   1507 2HG2 VAL A 100      13.523 -19.607   0.437  1.00  1.04           H  
ATOM   1508 3HG2 VAL A 100      15.013 -18.760  -0.073  1.00  1.04           H  
ATOM   1509  N   ILE A 101      16.987 -17.645   2.100  1.00  1.20           N  
ATOM   1510  CA  ILE A 101      17.613 -16.404   1.645  1.00  1.20           C  
ATOM   1511  C   ILE A 101      17.987 -16.437   0.184  1.00  1.20           C  
ATOM   1512  O   ILE A 101      18.580 -17.413  -0.275  1.00  1.20           O  
ATOM   1513  CB  ILE A 101      18.882 -16.118   2.434  1.00  1.20           C  
ATOM   1514  CG1 ILE A 101      18.567 -16.072   3.832  1.00  1.20           C  
ATOM   1515  CG2 ILE A 101      19.531 -14.828   1.996  1.00  1.20           C  
ATOM   1516  CD1 ILE A 101      17.543 -15.050   4.200  1.00  1.20           C  
ATOM   1517  H   ILE A 101      17.566 -18.411   2.417  1.00  1.20           H  
ATOM   1518  HA  ILE A 101      16.914 -15.582   1.797  1.00  1.20           H  
ATOM   1519  HB  ILE A 101      19.588 -16.936   2.289  1.00  1.20           H  
ATOM   1520 1HG1 ILE A 101      18.233 -17.036   4.136  1.00  1.20           H  
ATOM   1521 2HG1 ILE A 101      19.467 -15.856   4.334  1.00  1.20           H  
ATOM   1522 1HG2 ILE A 101      20.425 -14.683   2.589  1.00  1.20           H  
ATOM   1523 2HG2 ILE A 101      19.800 -14.885   0.953  1.00  1.20           H  
ATOM   1524 3HG2 ILE A 101      18.847 -13.989   2.153  1.00  1.20           H  
ATOM   1525 1HD1 ILE A 101      17.378 -15.066   5.274  1.00  1.20           H  
ATOM   1526 2HD1 ILE A 101      17.892 -14.059   3.906  1.00  1.20           H  
ATOM   1527 3HD1 ILE A 101      16.620 -15.284   3.683  1.00  1.20           H  
ATOM   1528  N   VAL A 102      17.646 -15.379  -0.553  1.00  1.42           N  
ATOM   1529  CA  VAL A 102      18.029 -15.354  -1.953  1.00  1.42           C  
ATOM   1530  C   VAL A 102      19.083 -14.277  -2.286  1.00  1.42           C  
ATOM   1531  O   VAL A 102      19.773 -14.405  -3.303  1.00  1.42           O  
ATOM   1532  CB  VAL A 102      16.788 -15.195  -2.855  1.00  1.42           C  
ATOM   1533  CG1 VAL A 102      15.852 -16.384  -2.666  1.00  1.42           C  
ATOM   1534  CG2 VAL A 102      16.056 -13.953  -2.533  1.00  1.42           C  
ATOM   1535  H   VAL A 102      17.141 -14.598  -0.136  1.00  1.42           H  
ATOM   1536  HA  VAL A 102      18.466 -16.321  -2.198  1.00  1.42           H  
ATOM   1537  HB  VAL A 102      17.116 -15.172  -3.891  1.00  1.42           H  
ATOM   1538 1HG1 VAL A 102      14.994 -16.271  -3.323  1.00  1.42           H  
ATOM   1539 2HG1 VAL A 102      16.374 -17.308  -2.907  1.00  1.42           H  
ATOM   1540 3HG1 VAL A 102      15.517 -16.417  -1.628  1.00  1.42           H  
ATOM   1541 1HG2 VAL A 102      15.215 -13.860  -3.188  1.00  1.42           H  
ATOM   1542 2HG2 VAL A 102      15.718 -14.007  -1.517  1.00  1.42           H  
ATOM   1543 3HG2 VAL A 102      16.695 -13.112  -2.662  1.00  1.42           H  
ATOM   1544  N   ARG A 103      19.247 -13.242  -1.433  1.00  1.65           N  
ATOM   1545  CA  ARG A 103      20.251 -12.197  -1.743  1.00  1.65           C  
ATOM   1546  C   ARG A 103      21.244 -11.757  -0.649  1.00  1.65           C  
ATOM   1547  O   ARG A 103      21.590 -10.571  -0.594  1.00  1.65           O  
ATOM   1548  CB  ARG A 103      19.608 -10.927  -2.271  1.00  1.65           C  
ATOM   1549  CG  ARG A 103      18.922 -11.058  -3.635  1.00  1.65           C  
ATOM   1550  CD  ARG A 103      19.909 -11.294  -4.724  1.00  1.65           C  
ATOM   1551  NE  ARG A 103      19.276 -11.365  -6.026  1.00  1.65           N  
ATOM   1552  CZ  ARG A 103      18.786 -12.489  -6.598  1.00  1.65           C  
ATOM   1553  NH1 ARG A 103      18.859 -13.658  -5.988  1.00  1.65           N  
ATOM   1554  NH2 ARG A 103      18.226 -12.415  -7.796  1.00  1.65           N  
ATOM   1555  H   ARG A 103      18.631 -13.163  -0.626  1.00  1.65           H  
ATOM   1556  HA  ARG A 103      20.860 -12.586  -2.558  1.00  1.65           H  
ATOM   1557 1HB  ARG A 103      18.901 -10.545  -1.550  1.00  1.65           H  
ATOM   1558 2HB  ARG A 103      20.380 -10.168  -2.384  1.00  1.65           H  
ATOM   1559 1HG  ARG A 103      18.238 -11.880  -3.638  1.00  1.65           H  
ATOM   1560 2HG  ARG A 103      18.374 -10.137  -3.852  1.00  1.65           H  
ATOM   1561 1HD  ARG A 103      20.631 -10.480  -4.740  1.00  1.65           H  
ATOM   1562 2HD  ARG A 103      20.430 -12.234  -4.549  1.00  1.65           H  
ATOM   1563  HE  ARG A 103      19.184 -10.502  -6.541  1.00  1.65           H  
ATOM   1564 1HH1 ARG A 103      19.289 -13.752  -5.054  1.00  1.65           H  
ATOM   1565 2HH1 ARG A 103      18.490 -14.480  -6.438  1.00  1.65           H  
ATOM   1566 1HH2 ARG A 103      18.170 -11.524  -8.273  1.00  1.65           H  
ATOM   1567 2HH2 ARG A 103      17.861 -13.246  -8.236  1.00  1.65           H  
ATOM   1568  N   GLY A 104      21.735 -12.672   0.190  1.00  1.85           N  
ATOM   1569  CA  GLY A 104      22.754 -12.290   1.188  1.00  1.85           C  
ATOM   1570  C   GLY A 104      22.363 -12.532   2.642  1.00  1.85           C  
ATOM   1571  O   GLY A 104      21.211 -12.357   3.030  1.00  1.85           O  
ATOM   1572  H   GLY A 104      21.422 -13.636   0.127  1.00  1.85           H  
ATOM   1573 1HA  GLY A 104      23.670 -12.842   0.974  1.00  1.85           H  
ATOM   1574 2HA  GLY A 104      22.999 -11.235   1.062  1.00  1.85           H  
ATOM   1575  N   GLU A 105      23.363 -12.908   3.448  1.00  1.95           N  
ATOM   1576  CA  GLU A 105      23.157 -13.254   4.856  1.00  1.95           C  
ATOM   1577  C   GLU A 105      23.589 -12.208   5.902  1.00  1.95           C  
ATOM   1578  O   GLU A 105      23.075 -12.223   7.021  1.00  1.95           O  
ATOM   1579  CB  GLU A 105      23.874 -14.568   5.155  1.00  1.95           C  
ATOM   1580  CG  GLU A 105      23.359 -15.747   4.334  1.00  1.95           C  
ATOM   1581  CD  GLU A 105      23.985 -17.065   4.726  1.00  1.95           C  
ATOM   1582  OE1 GLU A 105      24.881 -17.066   5.538  1.00  1.95           O  
ATOM   1583  OE2 GLU A 105      23.551 -18.074   4.219  1.00  1.95           O  
ATOM   1584  H   GLU A 105      24.289 -13.005   3.057  1.00  1.95           H  
ATOM   1585  HA  GLU A 105      22.087 -13.423   4.992  1.00  1.95           H  
ATOM   1586 1HB  GLU A 105      24.939 -14.457   4.958  1.00  1.95           H  
ATOM   1587 2HB  GLU A 105      23.758 -14.813   6.211  1.00  1.95           H  
ATOM   1588 1HG  GLU A 105      22.283 -15.809   4.428  1.00  1.95           H  
ATOM   1589 2HG  GLU A 105      23.581 -15.555   3.287  1.00  1.95           H  
ATOM   1590  N   THR A 106      24.543 -11.330   5.574  1.00  1.92           N  
ATOM   1591  CA  THR A 106      25.051 -10.383   6.586  1.00  1.92           C  
ATOM   1592  C   THR A 106      24.636  -8.923   6.351  1.00  1.92           C  
ATOM   1593  O   THR A 106      24.747  -8.083   7.245  1.00  1.92           O  
ATOM   1594  CB  THR A 106      26.583 -10.487   6.699  1.00  1.92           C  
ATOM   1595  OG1 THR A 106      27.191 -10.185   5.429  1.00  1.92           O  
ATOM   1596  CG2 THR A 106      26.981 -11.898   7.143  1.00  1.92           C  
ATOM   1597  H   THR A 106      24.936 -11.342   4.648  1.00  1.92           H  
ATOM   1598  HA  THR A 106      24.650 -10.677   7.558  1.00  1.92           H  
ATOM   1599  HB  THR A 106      26.938  -9.769   7.441  1.00  1.92           H  
ATOM   1600  HG1 THR A 106      28.146 -10.152   5.536  1.00  1.92           H  
ATOM   1601 1HG2 THR A 106      28.064 -11.960   7.232  1.00  1.92           H  
ATOM   1602 2HG2 THR A 106      26.523 -12.110   8.115  1.00  1.92           H  
ATOM   1603 3HG2 THR A 106      26.634 -12.627   6.413  1.00  1.92           H  
ATOM   1604  N   SER A 107      24.155  -8.624   5.154  1.00  1.78           N  
ATOM   1605  CA  SER A 107      23.734  -7.271   4.785  1.00  1.78           C  
ATOM   1606  C   SER A 107      22.526  -6.805   5.586  1.00  1.78           C  
ATOM   1607  O   SER A 107      21.655  -7.607   5.944  1.00  1.78           O  
ATOM   1608  CB  SER A 107      23.386  -7.170   3.313  1.00  1.78           C  
ATOM   1609  OG  SER A 107      22.894  -5.872   3.012  1.00  1.78           O  
ATOM   1610  H   SER A 107      24.085  -9.360   4.472  1.00  1.78           H  
ATOM   1611  HA  SER A 107      24.561  -6.590   4.991  1.00  1.78           H  
ATOM   1612 1HB  SER A 107      24.263  -7.385   2.706  1.00  1.78           H  
ATOM   1613 2HB  SER A 107      22.623  -7.914   3.071  1.00  1.78           H  
ATOM   1614  HG  SER A 107      22.488  -5.948   2.133  1.00  1.78           H  
ATOM   1615  N   ARG A 108      22.448  -5.495   5.846  1.00  1.58           N  
ATOM   1616  CA  ARG A 108      21.260  -4.931   6.492  1.00  1.58           C  
ATOM   1617  C   ARG A 108      20.040  -5.190   5.625  1.00  1.58           C  
ATOM   1618  O   ARG A 108      18.924  -5.248   6.124  1.00  1.58           O  
ATOM   1619  CB  ARG A 108      21.335  -3.423   6.695  1.00  1.58           C  
ATOM   1620  CG  ARG A 108      22.289  -2.916   7.750  1.00  1.58           C  
ATOM   1621  CD  ARG A 108      22.018  -1.464   8.066  1.00  1.58           C  
ATOM   1622  NE  ARG A 108      22.234  -0.561   6.915  1.00  1.58           N  
ATOM   1623  CZ  ARG A 108      23.415   0.010   6.590  1.00  1.58           C  
ATOM   1624  NH1 ARG A 108      24.482  -0.235   7.323  1.00  1.58           N  
ATOM   1625  NH2 ARG A 108      23.512   0.825   5.540  1.00  1.58           N  
ATOM   1626  H   ARG A 108      23.203  -4.890   5.557  1.00  1.58           H  
ATOM   1627  HA  ARG A 108      21.118  -5.414   7.460  1.00  1.58           H  
ATOM   1628 1HB  ARG A 108      21.607  -2.949   5.755  1.00  1.58           H  
ATOM   1629 2HB  ARG A 108      20.343  -3.057   6.965  1.00  1.58           H  
ATOM   1630 1HG  ARG A 108      22.156  -3.496   8.667  1.00  1.58           H  
ATOM   1631 2HG  ARG A 108      23.316  -3.015   7.398  1.00  1.58           H  
ATOM   1632 1HD  ARG A 108      20.979  -1.360   8.384  1.00  1.58           H  
ATOM   1633 2HD  ARG A 108      22.673  -1.145   8.875  1.00  1.58           H  
ATOM   1634  HE  ARG A 108      21.437  -0.347   6.328  1.00  1.58           H  
ATOM   1635 1HH1 ARG A 108      24.416  -0.850   8.121  1.00  1.58           H  
ATOM   1636 2HH1 ARG A 108      25.366   0.191   7.086  1.00  1.58           H  
ATOM   1637 1HH2 ARG A 108      22.692   1.048   4.951  1.00  1.58           H  
ATOM   1638 2HH2 ARG A 108      24.400   1.243   5.315  1.00  1.58           H  
ATOM   1639  N   GLU A 109      20.243  -5.247   4.311  1.00  1.37           N  
ATOM   1640  CA  GLU A 109      19.148  -5.453   3.383  1.00  1.37           C  
ATOM   1641  C   GLU A 109      19.173  -6.872   2.845  1.00  1.37           C  
ATOM   1642  O   GLU A 109      20.151  -7.293   2.225  1.00  1.37           O  
ATOM   1643  CB  GLU A 109      19.227  -4.410   2.271  1.00  1.37           C  
ATOM   1644  CG  GLU A 109      18.161  -4.494   1.220  1.00  1.37           C  
ATOM   1645  CD  GLU A 109      18.184  -3.304   0.281  1.00  1.37           C  
ATOM   1646  OE1 GLU A 109      18.926  -2.367   0.511  1.00  1.37           O  
ATOM   1647  OE2 GLU A 109      17.445  -3.344  -0.667  1.00  1.37           O  
ATOM   1648  H   GLU A 109      21.193  -5.226   3.949  1.00  1.37           H  
ATOM   1649  HA  GLU A 109      18.211  -5.325   3.913  1.00  1.37           H  
ATOM   1650 1HB  GLU A 109      19.186  -3.415   2.709  1.00  1.37           H  
ATOM   1651 2HB  GLU A 109      20.190  -4.498   1.770  1.00  1.37           H  
ATOM   1652 1HG  GLU A 109      18.323  -5.401   0.638  1.00  1.37           H  
ATOM   1653 2HG  GLU A 109      17.184  -4.581   1.684  1.00  1.37           H  
ATOM   1654  N   LYS A 110      18.090  -7.607   3.087  1.00  1.18           N  
ATOM   1655  CA  LYS A 110      18.002  -9.003   2.687  1.00  1.18           C  
ATOM   1656  C   LYS A 110      16.741  -9.320   1.900  1.00  1.18           C  
ATOM   1657  O   LYS A 110      15.644  -8.889   2.254  1.00  1.18           O  
ATOM   1658  CB  LYS A 110      17.974  -9.891   3.939  1.00  1.18           C  
ATOM   1659  CG  LYS A 110      19.221  -9.904   4.784  1.00  1.18           C  
ATOM   1660  CD  LYS A 110      18.971 -10.746   6.022  1.00  1.18           C  
ATOM   1661  CE  LYS A 110      20.198 -10.922   6.868  1.00  1.18           C  
ATOM   1662  NZ  LYS A 110      20.661  -9.659   7.502  1.00  1.18           N  
ATOM   1663  H   LYS A 110      17.317  -7.187   3.598  1.00  1.18           H  
ATOM   1664  HA  LYS A 110      18.865  -9.250   2.068  1.00  1.18           H  
ATOM   1665 1HB  LYS A 110      17.151  -9.568   4.584  1.00  1.18           H  
ATOM   1666 2HB  LYS A 110      17.765 -10.923   3.642  1.00  1.18           H  
ATOM   1667 1HG  LYS A 110      20.054 -10.327   4.216  1.00  1.18           H  
ATOM   1668 2HG  LYS A 110      19.484  -8.887   5.085  1.00  1.18           H  
ATOM   1669 1HD  LYS A 110      18.229 -10.241   6.621  1.00  1.18           H  
ATOM   1670 2HD  LYS A 110      18.591 -11.729   5.734  1.00  1.18           H  
ATOM   1671 1HE  LYS A 110      19.982 -11.648   7.647  1.00  1.18           H  
ATOM   1672 2HE  LYS A 110      20.973 -11.307   6.239  1.00  1.18           H  
ATOM   1673 1HZ  LYS A 110      21.483  -9.832   8.057  1.00  1.18           H  
ATOM   1674 2HZ  LYS A 110      20.898  -8.961   6.784  1.00  1.18           H  
ATOM   1675 3HZ  LYS A 110      19.939  -9.290   8.092  1.00  1.18           H  
ATOM   1676  N   ASP A 111      16.891 -10.137   0.869  1.00  1.02           N  
ATOM   1677  CA  ASP A 111      15.734 -10.654   0.147  1.00  1.02           C  
ATOM   1678  C   ASP A 111      15.531 -12.102   0.539  1.00  1.02           C  
ATOM   1679  O   ASP A 111      16.479 -12.910   0.472  1.00  1.02           O  
ATOM   1680  CB  ASP A 111      15.845 -10.540  -1.364  1.00  1.02           C  
ATOM   1681  CG  ASP A 111      15.814  -9.116  -1.903  1.00  1.02           C  
ATOM   1682  OD1 ASP A 111      15.431  -8.219  -1.190  1.00  1.02           O  
ATOM   1683  OD2 ASP A 111      16.160  -8.941  -3.041  1.00  1.02           O  
ATOM   1684  H   ASP A 111      17.823 -10.426   0.608  1.00  1.02           H  
ATOM   1685  HA  ASP A 111      14.847 -10.102   0.453  1.00  1.02           H  
ATOM   1686 1HB  ASP A 111      16.736 -11.018  -1.689  1.00  1.02           H  
ATOM   1687 2HB  ASP A 111      15.016 -11.084  -1.809  1.00  1.02           H  
ATOM   1688  N   LEU A 112      14.309 -12.411   0.964  1.00  0.90           N  
ATOM   1689  CA  LEU A 112      13.958 -13.747   1.407  1.00  0.90           C  
ATOM   1690  C   LEU A 112      12.834 -14.337   0.561  1.00  0.90           C  
ATOM   1691  O   LEU A 112      11.911 -13.630   0.166  1.00  0.90           O  
ATOM   1692  CB  LEU A 112      13.490 -13.690   2.864  1.00  0.90           C  
ATOM   1693  CG  LEU A 112      14.497 -13.122   3.860  1.00  0.90           C  
ATOM   1694  CD1 LEU A 112      14.244 -11.618   4.024  1.00  0.90           C  
ATOM   1695  CD2 LEU A 112      14.373 -13.870   5.175  1.00  0.90           C  
ATOM   1696  H   LEU A 112      13.604 -11.673   1.006  1.00  0.90           H  
ATOM   1697  HA  LEU A 112      14.832 -14.389   1.323  1.00  0.90           H  
ATOM   1698 1HB  LEU A 112      12.585 -13.085   2.918  1.00  0.90           H  
ATOM   1699 2HB  LEU A 112      13.251 -14.701   3.176  1.00  0.90           H  
ATOM   1700  HG  LEU A 112      15.496 -13.236   3.464  1.00  0.90           H  
ATOM   1701 1HD1 LEU A 112      14.965 -11.196   4.713  1.00  0.90           H  
ATOM   1702 2HD1 LEU A 112      14.334 -11.111   3.065  1.00  0.90           H  
ATOM   1703 3HD1 LEU A 112      13.241 -11.470   4.411  1.00  0.90           H  
ATOM   1704 1HD2 LEU A 112      15.087 -13.491   5.893  1.00  0.90           H  
ATOM   1705 2HD2 LEU A 112      13.374 -13.748   5.556  1.00  0.90           H  
ATOM   1706 3HD2 LEU A 112      14.566 -14.921   5.001  1.00  0.90           H  
ATOM   1707  N   LEU A 113      12.907 -15.631   0.297  1.00  0.82           N  
ATOM   1708  CA  LEU A 113      11.877 -16.357  -0.443  1.00  0.82           C  
ATOM   1709  C   LEU A 113      11.024 -17.208   0.476  1.00  0.82           C  
ATOM   1710  O   LEU A 113      11.533 -18.069   1.193  1.00  0.82           O  
ATOM   1711  CB  LEU A 113      12.521 -17.193  -1.557  1.00  0.82           C  
ATOM   1712  CG  LEU A 113      11.632 -18.163  -2.354  1.00  0.82           C  
ATOM   1713  CD1 LEU A 113      10.559 -17.448  -3.106  1.00  0.82           C  
ATOM   1714  CD2 LEU A 113      12.515 -18.888  -3.340  1.00  0.82           C  
ATOM   1715  H   LEU A 113      13.701 -16.143   0.665  1.00  0.82           H  
ATOM   1716  HA  LEU A 113      11.217 -15.632  -0.906  1.00  0.82           H  
ATOM   1717 1HB  LEU A 113      12.952 -16.519  -2.262  1.00  0.82           H  
ATOM   1718 2HB  LEU A 113      13.312 -17.753  -1.136  1.00  0.82           H  
ATOM   1719  HG  LEU A 113      11.159 -18.865  -1.672  1.00  0.82           H  
ATOM   1720 1HD1 LEU A 113       9.981 -18.179  -3.651  1.00  0.82           H  
ATOM   1721 2HD1 LEU A 113       9.924 -16.917  -2.407  1.00  0.82           H  
ATOM   1722 3HD1 LEU A 113      10.982 -16.761  -3.800  1.00  0.82           H  
ATOM   1723 1HD2 LEU A 113      11.921 -19.584  -3.925  1.00  0.82           H  
ATOM   1724 2HD2 LEU A 113      12.974 -18.162  -4.011  1.00  0.82           H  
ATOM   1725 3HD2 LEU A 113      13.295 -19.429  -2.807  1.00  0.82           H  
ATOM   1726  N   ILE A 114       9.726 -16.932   0.469  1.00  0.77           N  
ATOM   1727  CA  ILE A 114       8.777 -17.604   1.338  1.00  0.77           C  
ATOM   1728  C   ILE A 114       8.016 -18.606   0.470  1.00  0.77           C  
ATOM   1729  O   ILE A 114       7.366 -18.194  -0.490  1.00  0.77           O  
ATOM   1730  CB  ILE A 114       7.777 -16.572   1.856  1.00  0.77           C  
ATOM   1731  CG1 ILE A 114       8.477 -15.413   2.526  1.00  0.77           C  
ATOM   1732  CG2 ILE A 114       6.915 -17.251   2.914  1.00  0.77           C  
ATOM   1733  CD1 ILE A 114       7.563 -14.240   2.685  1.00  0.77           C  
ATOM   1734  H   ILE A 114       9.388 -16.192  -0.147  1.00  0.77           H  
ATOM   1735  HA  ILE A 114       9.291 -18.114   2.147  1.00  0.77           H  
ATOM   1736  HB  ILE A 114       7.161 -16.190   1.040  1.00  0.77           H  
ATOM   1737 1HG1 ILE A 114       8.818 -15.715   3.505  1.00  0.77           H  
ATOM   1738 2HG1 ILE A 114       9.340 -15.102   1.932  1.00  0.77           H  
ATOM   1739 1HG2 ILE A 114       6.199 -16.540   3.318  1.00  0.77           H  
ATOM   1740 2HG2 ILE A 114       6.395 -18.091   2.469  1.00  0.77           H  
ATOM   1741 3HG2 ILE A 114       7.542 -17.615   3.718  1.00  0.77           H  
ATOM   1742 1HD1 ILE A 114       8.095 -13.436   3.173  1.00  0.77           H  
ATOM   1743 2HD1 ILE A 114       7.230 -13.908   1.699  1.00  0.77           H  
ATOM   1744 3HD1 ILE A 114       6.704 -14.524   3.273  1.00  0.77           H  
ATOM   1745  N   LYS A 115       8.106 -19.902   0.752  1.00  0.75           N  
ATOM   1746  CA  LYS A 115       7.483 -20.874  -0.154  1.00  0.75           C  
ATOM   1747  C   LYS A 115       6.198 -21.457   0.405  1.00  0.75           C  
ATOM   1748  O   LYS A 115       6.133 -21.790   1.583  1.00  0.75           O  
ATOM   1749  CB  LYS A 115       8.465 -21.999  -0.475  1.00  0.75           C  
ATOM   1750  CG  LYS A 115       9.719 -21.541  -1.206  1.00  0.75           C  
ATOM   1751  CD  LYS A 115      10.609 -22.719  -1.574  1.00  0.75           C  
ATOM   1752  CE  LYS A 115      11.864 -22.250  -2.279  1.00  0.75           C  
ATOM   1753  NZ  LYS A 115      12.721 -23.376  -2.732  1.00  0.75           N  
ATOM   1754  H   LYS A 115       8.626 -20.205   1.574  1.00  0.75           H  
ATOM   1755  HA  LYS A 115       7.230 -20.376  -1.085  1.00  0.75           H  
ATOM   1756 1HB  LYS A 115       8.774 -22.487   0.446  1.00  0.75           H  
ATOM   1757 2HB  LYS A 115       7.970 -22.745  -1.096  1.00  0.75           H  
ATOM   1758 1HG  LYS A 115       9.441 -21.002  -2.116  1.00  0.75           H  
ATOM   1759 2HG  LYS A 115      10.281 -20.868  -0.558  1.00  0.75           H  
ATOM   1760 1HD  LYS A 115      10.886 -23.266  -0.666  1.00  0.75           H  
ATOM   1761 2HD  LYS A 115      10.063 -23.393  -2.235  1.00  0.75           H  
ATOM   1762 1HE  LYS A 115      11.579 -21.671  -3.138  1.00  0.75           H  
ATOM   1763 2HE  LYS A 115      12.437 -21.620  -1.598  1.00  0.75           H  
ATOM   1764 1HZ  LYS A 115      13.541 -23.004  -3.203  1.00  0.75           H  
ATOM   1765 2HZ  LYS A 115      13.007 -23.932  -1.937  1.00  0.75           H  
ATOM   1766 3HZ  LYS A 115      12.198 -23.947  -3.383  1.00  0.75           H  
ATOM   1767  N   GLY A 116       5.211 -21.679  -0.471  1.00  0.75           N  
ATOM   1768  CA  GLY A 116       3.928 -22.251  -0.053  1.00  0.75           C  
ATOM   1769  C   GLY A 116       2.907 -21.204   0.430  1.00  0.75           C  
ATOM   1770  O   GLY A 116       1.956 -21.546   1.134  1.00  0.75           O  
ATOM   1771  H   GLY A 116       5.349 -21.426  -1.441  1.00  0.75           H  
ATOM   1772 1HA  GLY A 116       3.501 -22.806  -0.887  1.00  0.75           H  
ATOM   1773 2HA  GLY A 116       4.102 -22.974   0.743  1.00  0.75           H  
ATOM   1774  N   ILE A 117       3.111 -19.939   0.050  1.00  0.75           N  
ATOM   1775  CA  ILE A 117       2.236 -18.829   0.454  1.00  0.75           C  
ATOM   1776  C   ILE A 117       2.064 -17.836  -0.703  1.00  0.75           C  
ATOM   1777  O   ILE A 117       2.983 -17.674  -1.503  1.00  0.75           O  
ATOM   1778  CB  ILE A 117       2.866 -18.077   1.635  1.00  0.75           C  
ATOM   1779  CG1 ILE A 117       1.896 -17.110   2.263  1.00  0.75           C  
ATOM   1780  CG2 ILE A 117       4.026 -17.284   1.083  1.00  0.75           C  
ATOM   1781  CD1 ILE A 117       2.331 -16.606   3.629  1.00  0.75           C  
ATOM   1782  H   ILE A 117       3.912 -19.739  -0.528  1.00  0.75           H  
ATOM   1783  HA  ILE A 117       1.255 -19.216   0.733  1.00  0.75           H  
ATOM   1784  HB  ILE A 117       3.209 -18.773   2.400  1.00  0.75           H  
ATOM   1785 1HG1 ILE A 117       1.791 -16.257   1.610  1.00  0.75           H  
ATOM   1786 2HG1 ILE A 117       0.923 -17.594   2.363  1.00  0.75           H  
ATOM   1787 1HG2 ILE A 117       4.472 -16.729   1.876  1.00  0.75           H  
ATOM   1788 2HG2 ILE A 117       4.758 -17.953   0.633  1.00  0.75           H  
ATOM   1789 3HG2 ILE A 117       3.660 -16.590   0.328  1.00  0.75           H  
ATOM   1790 1HD1 ILE A 117       1.592 -15.906   4.013  1.00  0.75           H  
ATOM   1791 2HD1 ILE A 117       2.414 -17.456   4.309  1.00  0.75           H  
ATOM   1792 3HD1 ILE A 117       3.286 -16.112   3.550  1.00  0.75           H  
ATOM   1793  N   THR A 118       0.891 -17.195  -0.814  1.00  0.75           N  
ATOM   1794  CA  THR A 118       0.675 -16.163  -1.839  1.00  0.75           C  
ATOM   1795  C   THR A 118       1.086 -14.770  -1.370  1.00  0.75           C  
ATOM   1796  O   THR A 118       1.201 -14.526  -0.169  1.00  0.75           O  
ATOM   1797  CB  THR A 118      -0.807 -16.094  -2.219  1.00  0.75           C  
ATOM   1798  OG1 THR A 118      -1.578 -15.707  -1.043  1.00  0.75           O  
ATOM   1799  CG2 THR A 118      -1.286 -17.447  -2.706  1.00  0.75           C  
ATOM   1800  H   THR A 118       0.130 -17.398  -0.152  1.00  0.75           H  
ATOM   1801  HA  THR A 118       1.265 -16.414  -2.723  1.00  0.75           H  
ATOM   1802  HB  THR A 118      -0.947 -15.350  -3.004  1.00  0.75           H  
ATOM   1803  HG1 THR A 118      -1.541 -16.455  -0.389  1.00  0.75           H  
ATOM   1804 1HG2 THR A 118      -2.342 -17.388  -2.966  1.00  0.75           H  
ATOM   1805 2HG2 THR A 118      -0.710 -17.741  -3.583  1.00  0.75           H  
ATOM   1806 3HG2 THR A 118      -1.148 -18.183  -1.911  1.00  0.75           H  
ATOM   1807  N   LYS A 119       1.221 -13.820  -2.308  1.00  0.77           N  
ATOM   1808  CA  LYS A 119       1.519 -12.437  -1.932  1.00  0.77           C  
ATOM   1809  C   LYS A 119       0.489 -11.862  -0.979  1.00  0.77           C  
ATOM   1810  O   LYS A 119       0.840 -11.201  -0.004  1.00  0.77           O  
ATOM   1811  CB  LYS A 119       1.614 -11.560  -3.172  1.00  0.77           C  
ATOM   1812  CG  LYS A 119       1.878 -10.107  -2.921  1.00  0.77           C  
ATOM   1813  CD  LYS A 119       2.025  -9.329  -4.223  1.00  0.77           C  
ATOM   1814  CE  LYS A 119       2.249  -7.842  -3.963  1.00  0.77           C  
ATOM   1815  NZ  LYS A 119       2.363  -7.059  -5.233  1.00  0.77           N  
ATOM   1816  H   LYS A 119       1.130 -14.051  -3.305  1.00  0.77           H  
ATOM   1817  HA  LYS A 119       2.482 -12.423  -1.423  1.00  0.77           H  
ATOM   1818 1HB  LYS A 119       2.445 -11.900  -3.748  1.00  0.77           H  
ATOM   1819 2HB  LYS A 119       0.717 -11.669  -3.785  1.00  0.77           H  
ATOM   1820 1HG  LYS A 119       1.070  -9.681  -2.327  1.00  0.77           H  
ATOM   1821 2HG  LYS A 119       2.772 -10.025  -2.384  1.00  0.77           H  
ATOM   1822 1HD  LYS A 119       2.882  -9.719  -4.777  1.00  0.77           H  
ATOM   1823 2HD  LYS A 119       1.130  -9.457  -4.829  1.00  0.77           H  
ATOM   1824 1HE  LYS A 119       1.415  -7.454  -3.391  1.00  0.77           H  
ATOM   1825 2HE  LYS A 119       3.162  -7.718  -3.384  1.00  0.77           H  
ATOM   1826 1HZ  LYS A 119       2.509  -6.085  -5.014  1.00  0.77           H  
ATOM   1827 2HZ  LYS A 119       3.142  -7.396  -5.786  1.00  0.77           H  
ATOM   1828 3HZ  LYS A 119       1.515  -7.160  -5.764  1.00  0.77           H  
ATOM   1829  N   LYS A 120      -0.792 -12.113  -1.255  1.00  0.79           N  
ATOM   1830  CA  LYS A 120      -1.856 -11.579  -0.416  1.00  0.79           C  
ATOM   1831  C   LYS A 120      -1.682 -12.063   1.014  1.00  0.79           C  
ATOM   1832  O   LYS A 120      -1.730 -11.271   1.958  1.00  0.79           O  
ATOM   1833  CB  LYS A 120      -3.228 -11.998  -0.954  1.00  0.79           C  
ATOM   1834  CG  LYS A 120      -4.429 -11.451  -0.165  1.00  0.79           C  
ATOM   1835  CD  LYS A 120      -5.756 -11.897  -0.800  1.00  0.79           C  
ATOM   1836  CE  LYS A 120      -6.967 -11.235  -0.130  1.00  0.79           C  
ATOM   1837  NZ  LYS A 120      -7.148 -11.680   1.277  1.00  0.79           N  
ATOM   1838  H   LYS A 120      -1.021 -12.678  -2.060  1.00  0.79           H  
ATOM   1839  HA  LYS A 120      -1.791 -10.491  -0.414  1.00  0.79           H  
ATOM   1840 1HB  LYS A 120      -3.327 -11.667  -1.987  1.00  0.79           H  
ATOM   1841 2HB  LYS A 120      -3.296 -13.088  -0.952  1.00  0.79           H  
ATOM   1842 1HG  LYS A 120      -4.388 -11.819   0.867  1.00  0.79           H  
ATOM   1843 2HG  LYS A 120      -4.392 -10.364  -0.144  1.00  0.79           H  
ATOM   1844 1HD  LYS A 120      -5.755 -11.646  -1.861  1.00  0.79           H  
ATOM   1845 2HD  LYS A 120      -5.851 -12.978  -0.701  1.00  0.79           H  
ATOM   1846 1HE  LYS A 120      -6.834 -10.154  -0.141  1.00  0.79           H  
ATOM   1847 2HE  LYS A 120      -7.865 -11.486  -0.693  1.00  0.79           H  
ATOM   1848 1HZ  LYS A 120      -7.943 -11.225   1.690  1.00  0.79           H  
ATOM   1849 2HZ  LYS A 120      -7.280 -12.673   1.317  1.00  0.79           H  
ATOM   1850 3HZ  LYS A 120      -6.318 -11.434   1.834  1.00  0.79           H  
ATOM   1851  N   GLU A 121      -1.456 -13.370   1.179  1.00  0.83           N  
ATOM   1852  CA  GLU A 121      -1.293 -13.918   2.522  1.00  0.83           C  
ATOM   1853  C   GLU A 121      -0.061 -13.331   3.215  1.00  0.83           C  
ATOM   1854  O   GLU A 121      -0.100 -13.021   4.412  1.00  0.83           O  
ATOM   1855  CB  GLU A 121      -1.206 -15.432   2.428  1.00  0.83           C  
ATOM   1856  CG  GLU A 121      -2.514 -16.124   2.082  1.00  0.83           C  
ATOM   1857  CD  GLU A 121      -2.311 -17.556   1.689  1.00  0.83           C  
ATOM   1858  OE1 GLU A 121      -1.442 -17.784   0.860  1.00  0.83           O  
ATOM   1859  OE2 GLU A 121      -2.994 -18.415   2.195  1.00  0.83           O  
ATOM   1860  H   GLU A 121      -1.407 -13.998   0.369  1.00  0.83           H  
ATOM   1861  HA  GLU A 121      -2.171 -13.654   3.110  1.00  0.83           H  
ATOM   1862 1HB  GLU A 121      -0.503 -15.685   1.645  1.00  0.83           H  
ATOM   1863 2HB  GLU A 121      -0.832 -15.841   3.364  1.00  0.83           H  
ATOM   1864 1HG  GLU A 121      -3.177 -16.083   2.945  1.00  0.83           H  
ATOM   1865 2HG  GLU A 121      -2.992 -15.584   1.264  1.00  0.83           H  
ATOM   1866  N   VAL A 122       1.018 -13.115   2.463  1.00  0.90           N  
ATOM   1867  CA  VAL A 122       2.200 -12.520   3.060  1.00  0.90           C  
ATOM   1868  C   VAL A 122       1.874 -11.124   3.566  1.00  0.90           C  
ATOM   1869  O   VAL A 122       2.211 -10.786   4.696  1.00  0.90           O  
ATOM   1870  CB  VAL A 122       3.379 -12.439   2.077  1.00  0.90           C  
ATOM   1871  CG1 VAL A 122       4.484 -11.610   2.685  1.00  0.90           C  
ATOM   1872  CG2 VAL A 122       3.915 -13.797   1.784  1.00  0.90           C  
ATOM   1873  H   VAL A 122       1.021 -13.395   1.479  1.00  0.90           H  
ATOM   1874  HA  VAL A 122       2.503 -13.137   3.906  1.00  0.90           H  
ATOM   1875  HB  VAL A 122       3.043 -11.988   1.165  1.00  0.90           H  
ATOM   1876 1HG1 VAL A 122       5.313 -11.548   2.029  1.00  0.90           H  
ATOM   1877 2HG1 VAL A 122       4.105 -10.620   2.887  1.00  0.90           H  
ATOM   1878 3HG1 VAL A 122       4.807 -12.054   3.574  1.00  0.90           H  
ATOM   1879 1HG2 VAL A 122       4.743 -13.723   1.088  1.00  0.90           H  
ATOM   1880 2HG2 VAL A 122       4.260 -14.249   2.707  1.00  0.90           H  
ATOM   1881 3HG2 VAL A 122       3.137 -14.395   1.351  1.00  0.90           H  
ATOM   1882  N   ILE A 123       1.160 -10.332   2.761  1.00  1.00           N  
ATOM   1883  CA  ILE A 123       0.836  -8.973   3.171  1.00  1.00           C  
ATOM   1884  C   ILE A 123      -0.001  -8.963   4.425  1.00  1.00           C  
ATOM   1885  O   ILE A 123       0.274  -8.194   5.349  1.00  1.00           O  
ATOM   1886  CB  ILE A 123       0.060  -8.207   2.101  1.00  1.00           C  
ATOM   1887  CG1 ILE A 123       0.939  -7.981   0.941  1.00  1.00           C  
ATOM   1888  CG2 ILE A 123      -0.423  -6.878   2.684  1.00  1.00           C  
ATOM   1889  CD1 ILE A 123       0.240  -7.481  -0.278  1.00  1.00           C  
ATOM   1890  H   ILE A 123       0.881 -10.669   1.839  1.00  1.00           H  
ATOM   1891  HA  ILE A 123       1.759  -8.442   3.372  1.00  1.00           H  
ATOM   1892  HB  ILE A 123      -0.791  -8.803   1.764  1.00  1.00           H  
ATOM   1893 1HG1 ILE A 123       1.717  -7.292   1.224  1.00  1.00           H  
ATOM   1894 2HG1 ILE A 123       1.387  -8.920   0.699  1.00  1.00           H  
ATOM   1895 1HG2 ILE A 123      -0.972  -6.323   1.927  1.00  1.00           H  
ATOM   1896 2HG2 ILE A 123      -1.078  -7.063   3.538  1.00  1.00           H  
ATOM   1897 3HG2 ILE A 123       0.429  -6.288   3.014  1.00  1.00           H  
ATOM   1898 1HD1 ILE A 123       0.963  -7.364  -1.073  1.00  1.00           H  
ATOM   1899 2HD1 ILE A 123      -0.523  -8.199  -0.577  1.00  1.00           H  
ATOM   1900 3HD1 ILE A 123      -0.224  -6.521  -0.066  1.00  1.00           H  
ATOM   1901  N   GLU A 124      -1.015  -9.822   4.488  1.00  1.19           N  
ATOM   1902  CA  GLU A 124      -1.859  -9.822   5.668  1.00  1.19           C  
ATOM   1903  C   GLU A 124      -1.034 -10.143   6.911  1.00  1.19           C  
ATOM   1904  O   GLU A 124      -1.196  -9.500   7.949  1.00  1.19           O  
ATOM   1905  CB  GLU A 124      -3.005 -10.830   5.508  1.00  1.19           C  
ATOM   1906  CG  GLU A 124      -4.056 -10.424   4.466  1.00  1.19           C  
ATOM   1907  CD  GLU A 124      -5.158 -11.447   4.270  1.00  1.19           C  
ATOM   1908  OE1 GLU A 124      -5.130 -12.479   4.896  1.00  1.19           O  
ATOM   1909  OE2 GLU A 124      -6.030 -11.190   3.455  1.00  1.19           O  
ATOM   1910  H   GLU A 124      -1.206 -10.446   3.702  1.00  1.19           H  
ATOM   1911  HA  GLU A 124      -2.284  -8.826   5.789  1.00  1.19           H  
ATOM   1912 1HB  GLU A 124      -2.593 -11.796   5.205  1.00  1.19           H  
ATOM   1913 2HB  GLU A 124      -3.506 -10.971   6.464  1.00  1.19           H  
ATOM   1914 1HG  GLU A 124      -4.502  -9.480   4.771  1.00  1.19           H  
ATOM   1915 2HG  GLU A 124      -3.552 -10.260   3.515  1.00  1.19           H  
ATOM   1916  N   LYS A 125      -0.076 -11.066   6.791  1.00  1.49           N  
ATOM   1917  CA  LYS A 125       0.761 -11.414   7.932  1.00  1.49           C  
ATOM   1918  C   LYS A 125       1.787 -10.319   8.259  1.00  1.49           C  
ATOM   1919  O   LYS A 125       2.140 -10.125   9.423  1.00  1.49           O  
ATOM   1920  CB  LYS A 125       1.462 -12.738   7.673  1.00  1.49           C  
ATOM   1921  CG  LYS A 125       0.556 -13.960   7.632  1.00  1.49           C  
ATOM   1922  CD  LYS A 125      -0.082 -14.221   8.980  1.00  1.49           C  
ATOM   1923  CE  LYS A 125      -0.848 -15.532   8.972  1.00  1.49           C  
ATOM   1924  NZ  LYS A 125      -1.479 -15.810  10.288  1.00  1.49           N  
ATOM   1925  H   LYS A 125       0.034 -11.573   5.909  1.00  1.49           H  
ATOM   1926  HA  LYS A 125       0.116 -11.530   8.804  1.00  1.49           H  
ATOM   1927 1HB  LYS A 125       1.928 -12.680   6.699  1.00  1.49           H  
ATOM   1928 2HB  LYS A 125       2.245 -12.907   8.414  1.00  1.49           H  
ATOM   1929 1HG  LYS A 125      -0.225 -13.804   6.887  1.00  1.49           H  
ATOM   1930 2HG  LYS A 125       1.137 -14.832   7.343  1.00  1.49           H  
ATOM   1931 1HD  LYS A 125       0.693 -14.266   9.746  1.00  1.49           H  
ATOM   1932 2HD  LYS A 125      -0.765 -13.406   9.224  1.00  1.49           H  
ATOM   1933 1HE  LYS A 125      -1.622 -15.490   8.208  1.00  1.49           H  
ATOM   1934 2HE  LYS A 125      -0.155 -16.344   8.733  1.00  1.49           H  
ATOM   1935 1HZ  LYS A 125      -1.971 -16.689  10.246  1.00  1.49           H  
ATOM   1936 2HZ  LYS A 125      -0.759 -15.861  10.997  1.00  1.49           H  
ATOM   1937 3HZ  LYS A 125      -2.125 -15.071  10.515  1.00  1.49           H  
ATOM   1938  N   LEU A 126       2.275  -9.599   7.247  1.00  1.95           N  
ATOM   1939  CA  LEU A 126       3.224  -8.518   7.497  1.00  1.95           C  
ATOM   1940  C   LEU A 126       2.571  -7.348   8.231  1.00  1.95           C  
ATOM   1941  O   LEU A 126       3.185  -6.724   9.099  1.00  1.95           O  
ATOM   1942  CB  LEU A 126       3.779  -7.960   6.187  1.00  1.95           C  
ATOM   1943  CG  LEU A 126       4.700  -8.822   5.368  1.00  1.95           C  
ATOM   1944  CD1 LEU A 126       4.919  -8.123   4.021  1.00  1.95           C  
ATOM   1945  CD2 LEU A 126       5.985  -9.012   6.116  1.00  1.95           C  
ATOM   1946  H   LEU A 126       1.994  -9.816   6.293  1.00  1.95           H  
ATOM   1947  HA  LEU A 126       4.038  -8.907   8.104  1.00  1.95           H  
ATOM   1948 1HB  LEU A 126       2.942  -7.661   5.556  1.00  1.95           H  
ATOM   1949 2HB  LEU A 126       4.350  -7.090   6.432  1.00  1.95           H  
ATOM   1950  HG  LEU A 126       4.264  -9.780   5.189  1.00  1.95           H  
ATOM   1951 1HD1 LEU A 126       5.573  -8.713   3.407  1.00  1.95           H  
ATOM   1952 2HD1 LEU A 126       3.972  -8.007   3.516  1.00  1.95           H  
ATOM   1953 3HD1 LEU A 126       5.354  -7.145   4.184  1.00  1.95           H  
ATOM   1954 1HD2 LEU A 126       6.660  -9.611   5.525  1.00  1.95           H  
ATOM   1955 2HD2 LEU A 126       6.424  -8.049   6.304  1.00  1.95           H  
ATOM   1956 3HD2 LEU A 126       5.783  -9.510   7.061  1.00  1.95           H  
ATOM   1957  N   GLU A 127       1.322  -7.039   7.858  1.00  2.61           N  
ATOM   1958  CA  GLU A 127       0.600  -5.911   8.442  1.00  2.61           C  
ATOM   1959  C   GLU A 127      -0.081  -6.191   9.794  1.00  2.61           C  
ATOM   1960  O   GLU A 127      -0.090  -5.309  10.657  1.00  2.61           O  
ATOM   1961  CB  GLU A 127      -0.430  -5.363   7.439  1.00  2.61           C  
ATOM   1962  CG  GLU A 127       0.192  -4.669   6.202  1.00  2.61           C  
ATOM   1963  CD  GLU A 127      -0.830  -4.121   5.213  1.00  2.61           C  
ATOM   1964  OE1 GLU A 127      -1.956  -4.556   5.241  1.00  2.61           O  
ATOM   1965  OE2 GLU A 127      -0.484  -3.233   4.460  1.00  2.61           O  
ATOM   1966  H   GLU A 127       0.878  -7.587   7.120  1.00  2.61           H  
ATOM   1967  HA  GLU A 127       1.328  -5.118   8.612  1.00  2.61           H  
ATOM   1968 1HB  GLU A 127      -1.051  -6.189   7.078  1.00  2.61           H  
ATOM   1969 2HB  GLU A 127      -1.085  -4.653   7.939  1.00  2.61           H  
ATOM   1970 1HG  GLU A 127       0.818  -3.850   6.545  1.00  2.61           H  
ATOM   1971 2HG  GLU A 127       0.835  -5.389   5.688  1.00  2.61           H  
ATOM   1972  N   LEU A 128      -0.654  -7.385   9.987  1.00  3.47           N  
ATOM   1973  CA  LEU A 128      -1.352  -7.676  11.240  1.00  3.47           C  
ATOM   1974  C   LEU A 128      -1.636  -9.169  11.411  1.00  3.47           C  
ATOM   1975  O   LEU A 128      -0.852  -9.879  12.044  1.00  3.47           O  
ATOM   1976  OXT LEU A 128      -2.783  -9.571  11.217  1.00  3.47           O  
ATOM   1977  CB  LEU A 128      -2.679  -6.896  11.305  1.00  3.47           C  
ATOM   1978  CG  LEU A 128      -3.509  -7.091  12.580  1.00  3.47           C  
ATOM   1979  CD1 LEU A 128      -2.747  -6.510  13.765  1.00  3.47           C  
ATOM   1980  CD2 LEU A 128      -4.858  -6.401  12.411  1.00  3.47           C  
ATOM   1981  H   LEU A 128      -0.638  -8.095   9.253  1.00  3.47           H  
ATOM   1982  HA  LEU A 128      -0.717  -7.357  12.064  1.00  3.47           H  
ATOM   1983 1HB  LEU A 128      -2.473  -5.834  11.215  1.00  3.47           H  
ATOM   1984 2HB  LEU A 128      -3.295  -7.196  10.459  1.00  3.47           H  
ATOM   1985  HG  LEU A 128      -3.664  -8.154  12.762  1.00  3.47           H  
ATOM   1986 1HD1 LEU A 128      -3.328  -6.648  14.676  1.00  3.47           H  
ATOM   1987 2HD1 LEU A 128      -1.788  -7.018  13.865  1.00  3.47           H  
ATOM   1988 3HD1 LEU A 128      -2.577  -5.445  13.600  1.00  3.47           H  
ATOM   1989 1HD2 LEU A 128      -5.452  -6.535  13.315  1.00  3.47           H  
ATOM   1990 2HD2 LEU A 128      -4.700  -5.336  12.234  1.00  3.47           H  
ATOM   1991 3HD2 LEU A 128      -5.385  -6.836  11.561  1.00  3.47           H  
TER    1992
ENDMDL

REMARK ID 688882 MODEL 3 2025-09-13_00000216_full_19
PFRMAT TS
TARGET 2025-09-13_00000216_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.433  -0.273  -2.936  1.00 12.36           N  
ATOM      2  CA  MET A   1       0.951  -0.175  -2.486  1.00 12.36           C  
ATOM      3  C   MET A   1       1.193   1.099  -1.678  1.00 12.36           C  
ATOM      4  O   MET A   1       1.654   2.116  -2.196  1.00 12.36           O  
ATOM      5  CB  MET A   1       1.906  -0.265  -3.677  1.00 12.36           C  
ATOM      6  CG  MET A   1       1.919  -1.632  -4.399  1.00 12.36           C  
ATOM      7  SD  MET A   1       3.009  -1.684  -5.873  1.00 12.36           S  
ATOM      8  CE  MET A   1       4.659  -1.676  -5.175  1.00 12.36           C  
ATOM      9 1H   MET A   1      -0.801  -1.185  -2.709  1.00 12.36           H  
ATOM     10 2H   MET A   1      -0.986   0.438  -2.479  1.00 12.36           H  
ATOM     11 3H   MET A   1      -0.471  -0.137  -3.935  1.00 12.36           H  
ATOM     12  HA  MET A   1       1.155  -1.019  -1.827  1.00 12.36           H  
ATOM     13 1HB  MET A   1       1.615   0.477  -4.398  1.00 12.36           H  
ATOM     14 2HB  MET A   1       2.925  -0.032  -3.355  1.00 12.36           H  
ATOM     15 1HG  MET A   1       2.253  -2.402  -3.703  1.00 12.36           H  
ATOM     16 2HG  MET A   1       0.908  -1.878  -4.716  1.00 12.36           H  
ATOM     17 1HE  MET A   1       5.402  -1.698  -5.982  1.00 12.36           H  
ATOM     18 2HE  MET A   1       4.792  -0.780  -4.577  1.00 12.36           H  
ATOM     19 3HE  MET A   1       4.795  -2.549  -4.543  1.00 12.36           H  
ATOM     20  N   ALA A   2       0.933   1.024  -0.367  1.00 12.19           N  
ATOM     21  CA  ALA A   2       1.140   2.146   0.571  1.00 12.19           C  
ATOM     22  C   ALA A   2       2.605   2.585   0.587  1.00 12.19           C  
ATOM     23  O   ALA A   2       2.936   3.743   0.876  1.00 12.19           O  
ATOM     24  CB  ALA A   2       0.704   1.748   1.970  1.00 12.19           C  
ATOM     25  H   ALA A   2       0.571   0.160   0.016  1.00 12.19           H  
ATOM     26  HA  ALA A   2       0.537   2.989   0.232  1.00 12.19           H  
ATOM     27 1HB  ALA A   2       0.840   2.592   2.647  1.00 12.19           H  
ATOM     28 2HB  ALA A   2      -0.348   1.461   1.957  1.00 12.19           H  
ATOM     29 3HB  ALA A   2       1.304   0.908   2.316  1.00 12.19           H  
ATOM     30  N   SER A   3       3.473   1.644   0.233  1.00 11.90           N  
ATOM     31  CA  SER A   3       4.913   1.799   0.181  1.00 11.90           C  
ATOM     32  C   SER A   3       5.351   2.884  -0.810  1.00 11.90           C  
ATOM     33  O   SER A   3       6.480   3.371  -0.741  1.00 11.90           O  
ATOM     34  CB  SER A   3       5.522   0.465  -0.169  1.00 11.90           C  
ATOM     35  OG  SER A   3       5.172   0.085  -1.465  1.00 11.90           O  
ATOM     36  H   SER A   3       3.102   0.738  -0.001  1.00 11.90           H  
ATOM     37  HA  SER A   3       5.259   2.087   1.175  1.00 11.90           H  
ATOM     38 1HB  SER A   3       6.606   0.521  -0.082  1.00 11.90           H  
ATOM     39 2HB  SER A   3       5.174  -0.285   0.535  1.00 11.90           H  
ATOM     40  HG  SER A   3       5.810   0.544  -2.034  1.00 11.90           H  
ATOM     41  N   TRP A   4       4.461   3.315  -1.710  1.00 11.48           N  
ATOM     42  CA  TRP A   4       4.791   4.385  -2.648  1.00 11.48           C  
ATOM     43  C   TRP A   4       5.084   5.698  -1.912  1.00 11.48           C  
ATOM     44  O   TRP A   4       5.692   6.607  -2.475  1.00 11.48           O  
ATOM     45  CB  TRP A   4       3.661   4.608  -3.648  1.00 11.48           C  
ATOM     46  CG  TRP A   4       3.533   3.499  -4.630  1.00 11.48           C  
ATOM     47  CD1 TRP A   4       4.418   2.505  -4.818  1.00 11.48           C  
ATOM     48  CD2 TRP A   4       2.461   3.262  -5.565  1.00 11.48           C  
ATOM     49  NE1 TRP A   4       3.984   1.663  -5.796  1.00 11.48           N  
ATOM     50  CE2 TRP A   4       2.788   2.111  -6.267  1.00 11.48           C  
ATOM     51  CE3 TRP A   4       1.265   3.926  -5.854  1.00 11.48           C  
ATOM     52  CZ2 TRP A   4       1.963   1.590  -7.244  1.00 11.48           C  
ATOM     53  CZ3 TRP A   4       0.439   3.408  -6.842  1.00 11.48           C  
ATOM     54  CH2 TRP A   4       0.782   2.267  -7.519  1.00 11.48           C  
ATOM     55  H   TRP A   4       3.532   2.893  -1.751  1.00 11.48           H  
ATOM     56  HA  TRP A   4       5.684   4.094  -3.200  1.00 11.48           H  
ATOM     57 1HB  TRP A   4       2.715   4.696  -3.109  1.00 11.48           H  
ATOM     58 2HB  TRP A   4       3.824   5.538  -4.188  1.00 11.48           H  
ATOM     59  HD1 TRP A   4       5.338   2.394  -4.259  1.00 11.48           H  
ATOM     60  HE1 TRP A   4       4.463   0.832  -6.108  1.00 11.48           H  
ATOM     61  HE3 TRP A   4       0.991   4.831  -5.316  1.00 11.48           H  
ATOM     62  HZ2 TRP A   4       2.215   0.685  -7.789  1.00 11.48           H  
ATOM     63  HZ3 TRP A   4      -0.492   3.930  -7.066  1.00 11.48           H  
ATOM     64  HH2 TRP A   4       0.111   1.882  -8.287  1.00 11.48           H  
ATOM     65  N   SER A   5       4.646   5.796  -0.648  1.00 10.96           N  
ATOM     66  CA  SER A   5       4.868   6.966   0.192  1.00 10.96           C  
ATOM     67  C   SER A   5       6.268   6.975   0.833  1.00 10.96           C  
ATOM     68  O   SER A   5       6.611   7.905   1.565  1.00 10.96           O  
ATOM     69  CB  SER A   5       3.793   7.062   1.264  1.00 10.96           C  
ATOM     70  OG  SER A   5       3.853   5.984   2.163  1.00 10.96           O  
ATOM     71  H   SER A   5       4.133   5.014  -0.235  1.00 10.96           H  
ATOM     72  HA  SER A   5       4.788   7.851  -0.439  1.00 10.96           H  
ATOM     73 1HB  SER A   5       3.917   7.995   1.809  1.00 10.96           H  
ATOM     74 2HB  SER A   5       2.812   7.087   0.793  1.00 10.96           H  
ATOM     75  HG  SER A   5       3.522   5.199   1.671  1.00 10.96           H  
ATOM     76  N   HIS A   6       7.064   5.929   0.587  1.00 10.39           N  
ATOM     77  CA  HIS A   6       8.404   5.805   1.147  1.00 10.39           C  
ATOM     78  C   HIS A   6       9.254   7.053   0.799  1.00 10.39           C  
ATOM     79  O   HIS A   6       9.145   7.588  -0.312  1.00 10.39           O  
ATOM     80  CB  HIS A   6       9.093   4.534   0.594  1.00 10.39           C  
ATOM     81  CG  HIS A   6      10.429   4.151   1.233  1.00 10.39           C  
ATOM     82  ND1 HIS A   6      11.602   4.829   0.981  1.00 10.39           N  
ATOM     83  CD2 HIS A   6      10.752   3.167   2.109  1.00 10.39           C  
ATOM     84  CE1 HIS A   6      12.584   4.288   1.669  1.00 10.39           C  
ATOM     85  NE2 HIS A   6      12.102   3.273   2.363  1.00 10.39           N  
ATOM     86  H   HIS A   6       6.731   5.174  -0.009  1.00 10.39           H  
ATOM     87  HA  HIS A   6       8.308   5.675   2.211  1.00 10.39           H  
ATOM     88 1HB  HIS A   6       8.428   3.687   0.740  1.00 10.39           H  
ATOM     89 2HB  HIS A   6       9.242   4.636  -0.475  1.00 10.39           H  
ATOM     90  HD1 HIS A   6      11.718   5.666   0.419  1.00 10.39           H  
ATOM     91  HD2 HIS A   6      10.166   2.384   2.593  1.00 10.39           H  
ATOM     92  HE1 HIS A   6      13.590   4.697   1.595  1.00 10.39           H  
ATOM     93  N   PRO A   7      10.096   7.551   1.730  1.00  9.84           N  
ATOM     94  CA  PRO A   7      11.032   8.651   1.558  1.00  9.84           C  
ATOM     95  C   PRO A   7      11.996   8.442   0.398  1.00  9.84           C  
ATOM     96  O   PRO A   7      12.206   7.318  -0.071  1.00  9.84           O  
ATOM     97  CB  PRO A   7      11.781   8.681   2.894  1.00  9.84           C  
ATOM     98  CG  PRO A   7      10.821   8.095   3.891  1.00  9.84           C  
ATOM     99  CD  PRO A   7      10.035   7.059   3.142  1.00  9.84           C  
ATOM    100  HA  PRO A   7      10.458   9.583   1.414  1.00  9.84           H  
ATOM    101 1HB  PRO A   7      12.712   8.099   2.805  1.00  9.84           H  
ATOM    102 2HB  PRO A   7      12.073   9.711   3.138  1.00  9.84           H  
ATOM    103 1HG  PRO A   7      11.374   7.671   4.742  1.00  9.84           H  
ATOM    104 2HG  PRO A   7      10.177   8.891   4.298  1.00  9.84           H  
ATOM    105 1HD  PRO A   7      10.487   6.073   3.267  1.00  9.84           H  
ATOM    106 2HD  PRO A   7       9.012   7.123   3.541  1.00  9.84           H  
ATOM    107  N   GLN A   8      12.565   9.550  -0.065  1.00  9.38           N  
ATOM    108  CA  GLN A   8      13.492   9.596  -1.194  1.00  9.38           C  
ATOM    109  C   GLN A   8      14.520   8.463  -1.176  1.00  9.38           C  
ATOM    110  O   GLN A   8      15.183   8.195  -0.159  1.00  9.38           O  
ATOM    111  CB  GLN A   8      14.206  10.958  -1.172  1.00  9.38           C  
ATOM    112  CG  GLN A   8      15.176  11.262  -2.315  1.00  9.38           C  
ATOM    113  CD  GLN A   8      15.762  12.671  -2.143  1.00  9.38           C  
ATOM    114  OE1 GLN A   8      15.599  13.246  -1.062  1.00  9.38           O  
ATOM    115  NE2 GLN A   8      16.421  13.236  -3.153  1.00  9.38           N  
ATOM    116  H   GLN A   8      12.334  10.425   0.384  1.00  9.38           H  
ATOM    117  HA  GLN A   8      12.912   9.510  -2.116  1.00  9.38           H  
ATOM    118 1HB  GLN A   8      13.456  11.748  -1.173  1.00  9.38           H  
ATOM    119 2HB  GLN A   8      14.764  11.050  -0.241  1.00  9.38           H  
ATOM    120 1HG  GLN A   8      15.994  10.553  -2.292  1.00  9.38           H  
ATOM    121 2HG  GLN A   8      14.653  11.213  -3.268  1.00  9.38           H  
ATOM    122 1HE2 GLN A   8      16.803  14.152  -3.049  1.00  9.38           H  
ATOM    123 2HE2 GLN A   8      16.568  12.770  -4.053  1.00  9.38           H  
ATOM    124  N   PHE A   9      14.644   7.816  -2.337  1.00  9.03           N  
ATOM    125  CA  PHE A   9      15.547   6.685  -2.564  1.00  9.03           C  
ATOM    126  C   PHE A   9      16.490   6.975  -3.725  1.00  9.03           C  
ATOM    127  O   PHE A   9      17.044   6.069  -4.340  1.00  9.03           O  
ATOM    128  CB  PHE A   9      14.731   5.418  -2.836  1.00  9.03           C  
ATOM    129  CG  PHE A   9      15.488   4.153  -3.043  1.00  9.03           C  
ATOM    130  CD1 PHE A   9      16.012   3.398  -2.004  1.00  9.03           C  
ATOM    131  CD2 PHE A   9      15.665   3.712  -4.333  1.00  9.03           C  
ATOM    132  CE1 PHE A   9      16.686   2.222  -2.285  1.00  9.03           C  
ATOM    133  CE2 PHE A   9      16.319   2.562  -4.608  1.00  9.03           C  
ATOM    134  CZ  PHE A   9      16.827   1.818  -3.606  1.00  9.03           C  
ATOM    135  H   PHE A   9      14.054   8.123  -3.123  1.00  9.03           H  
ATOM    136  HA  PHE A   9      16.145   6.529  -1.668  1.00  9.03           H  
ATOM    137 1HB  PHE A   9      14.043   5.261  -2.001  1.00  9.03           H  
ATOM    138 2HB  PHE A   9      14.137   5.551  -3.692  1.00  9.03           H  
ATOM    139  HD1 PHE A   9      15.877   3.726  -0.985  1.00  9.03           H  
ATOM    140  HD2 PHE A   9      15.274   4.296  -5.138  1.00  9.03           H  
ATOM    141  HE1 PHE A   9      17.095   1.618  -1.473  1.00  9.03           H  
ATOM    142  HE2 PHE A   9      16.441   2.241  -5.637  1.00  9.03           H  
ATOM    143  HZ  PHE A   9      17.341   0.918  -3.864  1.00  9.03           H  
ATOM    144  N   GLU A  10      16.701   8.259  -3.986  1.00  8.81           N  
ATOM    145  CA  GLU A  10      17.559   8.739  -5.071  1.00  8.81           C  
ATOM    146  C   GLU A  10      18.994   8.218  -4.964  1.00  8.81           C  
ATOM    147  O   GLU A  10      19.671   8.020  -5.971  1.00  8.81           O  
ATOM    148  CB  GLU A  10      17.537  10.261  -5.149  1.00  8.81           C  
ATOM    149  CG  GLU A  10      18.241  10.801  -6.371  1.00  8.81           C  
ATOM    150  CD  GLU A  10      18.039  12.276  -6.591  1.00  8.81           C  
ATOM    151  OE1 GLU A  10      17.353  12.906  -5.811  1.00  8.81           O  
ATOM    152  OE2 GLU A  10      18.571  12.780  -7.552  1.00  8.81           O  
ATOM    153  H   GLU A  10      16.217   8.935  -3.416  1.00  8.81           H  
ATOM    154  HA  GLU A  10      17.148   8.361  -6.007  1.00  8.81           H  
ATOM    155 1HB  GLU A  10      16.511  10.615  -5.162  1.00  8.81           H  
ATOM    156 2HB  GLU A  10      18.021  10.679  -4.267  1.00  8.81           H  
ATOM    157 1HG  GLU A  10      19.309  10.607  -6.267  1.00  8.81           H  
ATOM    158 2HG  GLU A  10      17.887  10.255  -7.245  1.00  8.81           H  
ATOM    159  N   LYS A  11      19.476   7.972  -3.749  1.00  8.69           N  
ATOM    160  CA  LYS A  11      20.830   7.448  -3.568  1.00  8.69           C  
ATOM    161  C   LYS A  11      20.973   6.074  -4.256  1.00  8.69           C  
ATOM    162  O   LYS A  11      22.084   5.618  -4.527  1.00  8.69           O  
ATOM    163  CB  LYS A  11      21.186   7.369  -2.084  1.00  8.69           C  
ATOM    164  CG  LYS A  11      21.347   8.747  -1.424  1.00  8.69           C  
ATOM    165  CD  LYS A  11      21.709   8.640   0.047  1.00  8.69           C  
ATOM    166  CE  LYS A  11      21.850  10.012   0.695  1.00  8.69           C  
ATOM    167  NZ  LYS A  11      22.183   9.908   2.144  1.00  8.69           N  
ATOM    168  H   LYS A  11      18.895   8.150  -2.945  1.00  8.69           H  
ATOM    169  HA  LYS A  11      21.530   8.133  -4.049  1.00  8.69           H  
ATOM    170 1HB  LYS A  11      20.408   6.824  -1.551  1.00  8.69           H  
ATOM    171 2HB  LYS A  11      22.120   6.817  -1.959  1.00  8.69           H  
ATOM    172 1HG  LYS A  11      22.134   9.301  -1.939  1.00  8.69           H  
ATOM    173 2HG  LYS A  11      20.417   9.305  -1.522  1.00  8.69           H  
ATOM    174 1HD  LYS A  11      20.958   8.058   0.581  1.00  8.69           H  
ATOM    175 2HD  LYS A  11      22.655   8.140   0.132  1.00  8.69           H  
ATOM    176 1HE  LYS A  11      22.641  10.564   0.190  1.00  8.69           H  
ATOM    177 2HE  LYS A  11      20.912  10.557   0.585  1.00  8.69           H  
ATOM    178 1HZ  LYS A  11      22.269  10.834   2.538  1.00  8.69           H  
ATOM    179 2HZ  LYS A  11      21.452   9.406   2.626  1.00  8.69           H  
ATOM    180 3HZ  LYS A  11      23.055   9.414   2.255  1.00  8.69           H  
ATOM    181  N   GLY A  12      19.830   5.418  -4.497  1.00  8.62           N  
ATOM    182  CA  GLY A  12      19.681   4.147  -5.179  1.00  8.62           C  
ATOM    183  C   GLY A  12      18.891   4.422  -6.473  1.00  8.62           C  
ATOM    184  O   GLY A  12      18.072   3.601  -6.908  1.00  8.62           O  
ATOM    185  H   GLY A  12      18.951   5.858  -4.238  1.00  8.62           H  
ATOM    186 1HA  GLY A  12      20.655   3.721  -5.411  1.00  8.62           H  
ATOM    187 2HA  GLY A  12      19.143   3.446  -4.544  1.00  8.62           H  
ATOM    188  N   SER A  13      19.189   5.565  -7.115  1.00  8.59           N  
ATOM    189  CA  SER A  13      18.444   6.112  -8.258  1.00  8.59           C  
ATOM    190  C   SER A  13      17.983   5.144  -9.340  1.00  8.59           C  
ATOM    191  O   SER A  13      16.915   5.353  -9.917  1.00  8.59           O  
ATOM    192  CB  SER A  13      19.293   7.162  -8.970  1.00  8.59           C  
ATOM    193  OG  SER A  13      20.445   6.589  -9.535  1.00  8.59           O  
ATOM    194  H   SER A  13      19.892   6.174  -6.702  1.00  8.59           H  
ATOM    195  HA  SER A  13      17.575   6.615  -7.851  1.00  8.59           H  
ATOM    196 1HB  SER A  13      18.697   7.616  -9.758  1.00  8.59           H  
ATOM    197 2HB  SER A  13      19.571   7.952  -8.299  1.00  8.59           H  
ATOM    198  HG  SER A  13      20.912   7.312  -9.965  1.00  8.59           H  
ATOM    199  N   SER A  14      18.705   4.052  -9.570  1.00  8.55           N  
ATOM    200  CA  SER A  14      18.363   3.117 -10.645  1.00  8.55           C  
ATOM    201  C   SER A  14      16.972   2.485 -10.512  1.00  8.55           C  
ATOM    202  O   SER A  14      16.408   2.022 -11.506  1.00  8.55           O  
ATOM    203  CB  SER A  14      19.423   2.031 -10.724  1.00  8.55           C  
ATOM    204  OG  SER A  14      19.461   1.243  -9.554  1.00  8.55           O  
ATOM    205  H   SER A  14      19.537   3.908  -9.018  1.00  8.55           H  
ATOM    206  HA  SER A  14      18.382   3.673 -11.582  1.00  8.55           H  
ATOM    207 1HB  SER A  14      19.219   1.392 -11.581  1.00  8.55           H  
ATOM    208 2HB  SER A  14      20.394   2.492 -10.882  1.00  8.55           H  
ATOM    209  HG  SER A  14      18.622   0.739  -9.511  1.00  8.55           H  
ATOM    210  N   HIS A  15      16.427   2.472  -9.297  1.00  8.53           N  
ATOM    211  CA  HIS A  15      15.096   1.924  -9.044  1.00  8.53           C  
ATOM    212  C   HIS A  15      14.171   2.900  -8.318  1.00  8.53           C  
ATOM    213  O   HIS A  15      13.137   2.489  -7.784  1.00  8.53           O  
ATOM    214  CB  HIS A  15      15.208   0.623  -8.238  1.00  8.53           C  
ATOM    215  CG  HIS A  15      15.892  -0.494  -8.969  1.00  8.53           C  
ATOM    216  ND1 HIS A  15      17.263  -0.573  -9.119  1.00  8.53           N  
ATOM    217  CD2 HIS A  15      15.383  -1.588  -9.576  1.00  8.53           C  
ATOM    218  CE1 HIS A  15      17.562  -1.666  -9.804  1.00  8.53           C  
ATOM    219  NE2 HIS A  15      16.439  -2.298 -10.090  1.00  8.53           N  
ATOM    220  H   HIS A  15      16.963   2.875  -8.523  1.00  8.53           H  
ATOM    221  HA  HIS A  15      14.623   1.685  -9.996  1.00  8.53           H  
ATOM    222 1HB  HIS A  15      15.761   0.811  -7.323  1.00  8.53           H  
ATOM    223 2HB  HIS A  15      14.224   0.290  -7.955  1.00  8.53           H  
ATOM    224  HD2 HIS A  15      14.337  -1.852  -9.640  1.00  8.53           H  
ATOM    225  HE1 HIS A  15      18.567  -1.991 -10.079  1.00  8.53           H  
ATOM    226  HE2 HIS A  15      16.363  -3.165 -10.605  1.00  8.53           H  
ATOM    227  N   HIS A  16      14.523   4.185  -8.286  1.00  8.55           N  
ATOM    228  CA  HIS A  16      13.747   5.156  -7.511  1.00  8.55           C  
ATOM    229  C   HIS A  16      12.290   5.246  -7.950  1.00  8.55           C  
ATOM    230  O   HIS A  16      11.979   5.592  -9.099  1.00  8.55           O  
ATOM    231  CB  HIS A  16      14.474   6.505  -7.538  1.00  8.55           C  
ATOM    232  CG  HIS A  16      13.989   7.565  -6.593  1.00  8.55           C  
ATOM    233  ND1 HIS A  16      14.256   8.908  -6.779  1.00  8.55           N  
ATOM    234  CD2 HIS A  16      13.266   7.480  -5.463  1.00  8.55           C  
ATOM    235  CE1 HIS A  16      13.746   9.594  -5.774  1.00  8.55           C  
ATOM    236  NE2 HIS A  16      13.146   8.739  -4.950  1.00  8.55           N  
ATOM    237  H   HIS A  16      15.351   4.500  -8.799  1.00  8.55           H  
ATOM    238  HA  HIS A  16      13.717   4.835  -6.473  1.00  8.55           H  
ATOM    239 1HB  HIS A  16      15.501   6.318  -7.275  1.00  8.55           H  
ATOM    240 2HB  HIS A  16      14.469   6.903  -8.549  1.00  8.55           H  
ATOM    241  HD1 HIS A  16      14.786   9.311  -7.529  1.00  8.55           H  
ATOM    242  HD2 HIS A  16      12.825   6.652  -4.941  1.00  8.55           H  
ATOM    243  HE1 HIS A  16      13.861  10.679  -5.730  1.00  8.55           H  
ATOM    244  N   HIS A  17      11.396   5.010  -6.985  1.00  8.65           N  
ATOM    245  CA  HIS A  17       9.952   4.971  -7.183  1.00  8.65           C  
ATOM    246  C   HIS A  17       9.337   6.296  -7.587  1.00  8.65           C  
ATOM    247  O   HIS A  17       8.246   6.337  -8.136  1.00  8.65           O  
ATOM    248  CB  HIS A  17       9.282   4.386  -5.935  1.00  8.65           C  
ATOM    249  CG  HIS A  17       9.509   5.145  -4.668  1.00  8.65           C  
ATOM    250  ND1 HIS A  17      10.706   5.082  -3.998  1.00  8.65           N  
ATOM    251  CD2 HIS A  17       8.701   5.942  -3.921  1.00  8.65           C  
ATOM    252  CE1 HIS A  17      10.638   5.819  -2.897  1.00  8.65           C  
ATOM    253  NE2 HIS A  17       9.435   6.345  -2.823  1.00  8.65           N  
ATOM    254  H   HIS A  17      11.751   4.768  -6.071  1.00  8.65           H  
ATOM    255  HA  HIS A  17       9.740   4.284  -7.995  1.00  8.65           H  
ATOM    256 1HB  HIS A  17       8.210   4.311  -6.098  1.00  8.65           H  
ATOM    257 2HB  HIS A  17       9.659   3.374  -5.784  1.00  8.65           H  
ATOM    258  HD2 HIS A  17       7.666   6.205  -4.141  1.00  8.65           H  
ATOM    259  HE1 HIS A  17      11.436   5.958  -2.164  1.00  8.65           H  
ATOM    260  HE2 HIS A  17       9.121   6.950  -2.047  1.00  8.65           H  
ATOM    261  N   HIS A  18      10.070   7.377  -7.433  1.00  8.85           N  
ATOM    262  CA  HIS A  18       9.605   8.680  -7.879  1.00  8.85           C  
ATOM    263  C   HIS A  18       9.153   8.582  -9.343  1.00  8.85           C  
ATOM    264  O   HIS A  18       8.131   9.142  -9.757  1.00  8.85           O  
ATOM    265  CB  HIS A  18      10.734   9.706  -7.749  1.00  8.85           C  
ATOM    266  CG  HIS A  18      10.394  11.100  -8.172  1.00  8.85           C  
ATOM    267  ND1 HIS A  18       9.585  11.936  -7.421  1.00  8.85           N  
ATOM    268  CD2 HIS A  18      10.762  11.812  -9.263  1.00  8.85           C  
ATOM    269  CE1 HIS A  18       9.472  13.101  -8.036  1.00  8.85           C  
ATOM    270  NE2 HIS A  18      10.177  13.054  -9.154  1.00  8.85           N  
ATOM    271  H   HIS A  18      10.970   7.293  -6.986  1.00  8.85           H  
ATOM    272  HA  HIS A  18       8.759   9.004  -7.274  1.00  8.85           H  
ATOM    273 1HB  HIS A  18      11.043   9.744  -6.711  1.00  8.85           H  
ATOM    274 2HB  HIS A  18      11.592   9.372  -8.335  1.00  8.85           H  
ATOM    275  HD2 HIS A  18      11.403  11.465 -10.072  1.00  8.85           H  
ATOM    276  HE1 HIS A  18       8.898  13.957  -7.681  1.00  8.85           H  
ATOM    277  HE2 HIS A  18      10.274  13.805  -9.823  1.00  8.85           H  
ATOM    278  N   HIS A  19       9.907   7.822 -10.132  1.00  9.16           N  
ATOM    279  CA  HIS A  19       9.679   7.749 -11.554  1.00  9.16           C  
ATOM    280  C   HIS A  19       8.621   6.722 -11.942  1.00  9.16           C  
ATOM    281  O   HIS A  19       8.407   6.484 -13.130  1.00  9.16           O  
ATOM    282  CB  HIS A  19      10.996   7.397 -12.240  1.00  9.16           C  
ATOM    283  CG  HIS A  19      12.045   8.456 -12.088  1.00  9.16           C  
ATOM    284  ND1 HIS A  19      11.975   9.679 -12.724  1.00  9.16           N  
ATOM    285  CD2 HIS A  19      13.182   8.476 -11.355  1.00  9.16           C  
ATOM    286  CE1 HIS A  19      13.034  10.402 -12.397  1.00  9.16           C  
ATOM    287  NE2 HIS A  19      13.781   9.696 -11.569  1.00  9.16           N  
ATOM    288  H   HIS A  19      10.679   7.283  -9.735  1.00  9.16           H  
ATOM    289  HA  HIS A  19       9.350   8.721 -11.917  1.00  9.16           H  
ATOM    290 1HB  HIS A  19      11.385   6.468 -11.810  1.00  9.16           H  
ATOM    291 2HB  HIS A  19      10.824   7.223 -13.300  1.00  9.16           H  
ATOM    292  HD2 HIS A  19      13.551   7.669 -10.719  1.00  9.16           H  
ATOM    293  HE1 HIS A  19      13.252  11.410 -12.750  1.00  9.16           H  
ATOM    294  HE2 HIS A  19      14.651   9.998 -11.155  1.00  9.16           H  
ATOM    295  N   HIS A  20       7.945   6.104 -10.959  1.00  9.53           N  
ATOM    296  CA  HIS A  20       6.913   5.129 -11.297  1.00  9.53           C  
ATOM    297  C   HIS A  20       5.642   5.868 -11.705  1.00  9.53           C  
ATOM    298  O   HIS A  20       4.689   5.265 -12.197  1.00  9.53           O  
ATOM    299  CB  HIS A  20       6.512   4.189 -10.146  1.00  9.53           C  
ATOM    300  CG  HIS A  20       5.452   4.736  -9.147  1.00  9.53           C  
ATOM    301  ND1 HIS A  20       4.108   4.791  -9.484  1.00  9.53           N  
ATOM    302  CD2 HIS A  20       5.518   5.185  -7.860  1.00  9.53           C  
ATOM    303  CE1 HIS A  20       3.418   5.289  -8.471  1.00  9.53           C  
ATOM    304  NE2 HIS A  20       4.247   5.533  -7.485  1.00  9.53           N  
ATOM    305  H   HIS A  20       8.133   6.310  -9.980  1.00  9.53           H  
ATOM    306  HA  HIS A  20       7.239   4.522 -12.133  1.00  9.53           H  
ATOM    307 1HB  HIS A  20       6.144   3.266 -10.577  1.00  9.53           H  
ATOM    308 2HB  HIS A  20       7.399   3.939  -9.570  1.00  9.53           H  
ATOM    309  HD2 HIS A  20       6.383   5.267  -7.231  1.00  9.53           H  
ATOM    310  HE1 HIS A  20       2.343   5.457  -8.454  1.00  9.53           H  
ATOM    311  HE2 HIS A  20       3.995   5.912  -6.586  1.00  9.53           H  
ATOM    312  N   SER A  21       5.578   7.172 -11.432  1.00  9.90           N  
ATOM    313  CA  SER A  21       4.344   7.886 -11.700  1.00  9.90           C  
ATOM    314  C   SER A  21       3.886   7.809 -13.149  1.00  9.90           C  
ATOM    315  O   SER A  21       4.662   7.982 -14.099  1.00  9.90           O  
ATOM    316  CB  SER A  21       4.469   9.341 -11.309  1.00  9.90           C  
ATOM    317  OG  SER A  21       3.304  10.063 -11.676  1.00  9.90           O  
ATOM    318  H   SER A  21       6.378   7.662 -11.018  1.00  9.90           H  
ATOM    319  HA  SER A  21       3.566   7.437 -11.080  1.00  9.90           H  
ATOM    320 1HB  SER A  21       4.621   9.408 -10.231  1.00  9.90           H  
ATOM    321 2HB  SER A  21       5.345   9.778 -11.791  1.00  9.90           H  
ATOM    322  HG  SER A  21       3.346  10.888 -11.177  1.00  9.90           H  
ATOM    323  N   SER A  22       2.573   7.663 -13.303  1.00 10.19           N  
ATOM    324  CA  SER A  22       1.925   7.623 -14.606  1.00 10.19           C  
ATOM    325  C   SER A  22       2.066   8.955 -15.342  1.00 10.19           C  
ATOM    326  O   SER A  22       1.856   9.030 -16.551  1.00 10.19           O  
ATOM    327  CB  SER A  22       0.460   7.279 -14.441  1.00 10.19           C  
ATOM    328  OG  SER A  22      -0.221   8.308 -13.781  1.00 10.19           O  
ATOM    329  H   SER A  22       2.010   7.545 -12.473  1.00 10.19           H  
ATOM    330  HA  SER A  22       2.406   6.846 -15.203  1.00 10.19           H  
ATOM    331 1HB  SER A  22       0.014   7.113 -15.421  1.00 10.19           H  
ATOM    332 2HB  SER A  22       0.366   6.353 -13.876  1.00 10.19           H  
ATOM    333  HG  SER A  22      -0.060   9.103 -14.301  1.00 10.19           H  
ATOM    334  N   GLY A  23       2.420  10.016 -14.602  1.00 10.36           N  
ATOM    335  CA  GLY A  23       2.613  11.333 -15.186  1.00 10.36           C  
ATOM    336  C   GLY A  23       3.998  11.463 -15.829  1.00 10.36           C  
ATOM    337  O   GLY A  23       4.286  12.465 -16.485  1.00 10.36           O  
ATOM    338  H   GLY A  23       2.596   9.904 -13.603  1.00 10.36           H  
ATOM    339 1HA  GLY A  23       1.841  11.519 -15.932  1.00 10.36           H  
ATOM    340 2HA  GLY A  23       2.502  12.089 -14.410  1.00 10.36           H  
ATOM    341  N   SER A  24       4.849  10.446 -15.643  1.00 10.34           N  
ATOM    342  CA  SER A  24       6.183  10.444 -16.217  1.00 10.34           C  
ATOM    343  C   SER A  24       6.283   9.422 -17.348  1.00 10.34           C  
ATOM    344  O   SER A  24       6.915   9.695 -18.371  1.00 10.34           O  
ATOM    345  CB  SER A  24       7.221  10.152 -15.150  1.00 10.34           C  
ATOM    346  OG  SER A  24       7.256  11.181 -14.192  1.00 10.34           O  
ATOM    347  H   SER A  24       4.572   9.641 -15.091  1.00 10.34           H  
ATOM    348  HA  SER A  24       6.386  11.430 -16.633  1.00 10.34           H  
ATOM    349 1HB  SER A  24       6.985   9.201 -14.659  1.00 10.34           H  
ATOM    350 2HB  SER A  24       8.199  10.046 -15.613  1.00 10.34           H  
ATOM    351  HG  SER A  24       7.995  10.977 -13.615  1.00 10.34           H  
ATOM    352  N   GLY A  25       5.651   8.247 -17.191  1.00 10.15           N  
ATOM    353  CA  GLY A  25       5.746   7.268 -18.280  1.00 10.15           C  
ATOM    354  C   GLY A  25       5.675   5.783 -17.905  1.00 10.15           C  
ATOM    355  O   GLY A  25       5.075   5.373 -16.905  1.00 10.15           O  
ATOM    356  H   GLY A  25       5.154   8.047 -16.321  1.00 10.15           H  
ATOM    357 1HA  GLY A  25       4.949   7.480 -18.994  1.00 10.15           H  
ATOM    358 2HA  GLY A  25       6.676   7.440 -18.819  1.00 10.15           H  
ATOM    359  N   GLY A  26       6.330   4.975 -18.752  1.00  9.83           N  
ATOM    360  CA  GLY A  26       6.367   3.505 -18.695  1.00  9.83           C  
ATOM    361  C   GLY A  26       6.959   2.944 -17.402  1.00  9.83           C  
ATOM    362  O   GLY A  26       6.815   1.753 -17.112  1.00  9.83           O  
ATOM    363  H   GLY A  26       6.813   5.416 -19.523  1.00  9.83           H  
ATOM    364 1HA  GLY A  26       5.354   3.121 -18.818  1.00  9.83           H  
ATOM    365 2HA  GLY A  26       6.942   3.134 -19.543  1.00  9.83           H  
ATOM    366  N   GLY A  27       7.587   3.815 -16.605  1.00  9.45           N  
ATOM    367  CA  GLY A  27       8.176   3.474 -15.312  1.00  9.45           C  
ATOM    368  C   GLY A  27       7.130   2.889 -14.365  1.00  9.45           C  
ATOM    369  O   GLY A  27       7.464   2.214 -13.398  1.00  9.45           O  
ATOM    370  H   GLY A  27       7.651   4.772 -16.912  1.00  9.45           H  
ATOM    371 1HA  GLY A  27       8.992   2.763 -15.451  1.00  9.45           H  
ATOM    372 2HA  GLY A  27       8.607   4.371 -14.864  1.00  9.45           H  
ATOM    373  N   GLY A  28       5.843   3.102 -14.642  1.00  9.07           N  
ATOM    374  CA  GLY A  28       4.801   2.513 -13.804  1.00  9.07           C  
ATOM    375  C   GLY A  28       4.898   0.973 -13.784  1.00  9.07           C  
ATOM    376  O   GLY A  28       4.471   0.318 -12.829  1.00  9.07           O  
ATOM    377  H   GLY A  28       5.589   3.701 -15.432  1.00  9.07           H  
ATOM    378 1HA  GLY A  28       4.893   2.893 -12.789  1.00  9.07           H  
ATOM    379 2HA  GLY A  28       3.824   2.823 -14.171  1.00  9.07           H  
ATOM    380  N   GLY A  29       5.523   0.379 -14.810  1.00  8.69           N  
ATOM    381  CA  GLY A  29       5.677  -1.071 -14.886  1.00  8.69           C  
ATOM    382  C   GLY A  29       6.733  -1.582 -13.906  1.00  8.69           C  
ATOM    383  O   GLY A  29       6.840  -2.782 -13.653  1.00  8.69           O  
ATOM    384  H   GLY A  29       5.903   0.948 -15.569  1.00  8.69           H  
ATOM    385 1HA  GLY A  29       4.720  -1.551 -14.679  1.00  8.69           H  
ATOM    386 2HA  GLY A  29       5.960  -1.345 -15.903  1.00  8.69           H  
ATOM    387  N   GLU A  30       7.469  -0.670 -13.278  1.00  8.28           N  
ATOM    388  CA  GLU A  30       8.499  -1.037 -12.324  1.00  8.28           C  
ATOM    389  C   GLU A  30       7.853  -1.324 -10.976  1.00  8.28           C  
ATOM    390  O   GLU A  30       8.478  -1.856 -10.061  1.00  8.28           O  
ATOM    391  CB  GLU A  30       9.555   0.065 -12.246  1.00  8.28           C  
ATOM    392  CG  GLU A  30      10.349   0.217 -13.560  1.00  8.28           C  
ATOM    393  CD  GLU A  30      11.355   1.330 -13.555  1.00  8.28           C  
ATOM    394  OE1 GLU A  30      11.457   2.008 -12.569  1.00  8.28           O  
ATOM    395  OE2 GLU A  30      12.021   1.505 -14.549  1.00  8.28           O  
ATOM    396  H   GLU A  30       7.338   0.319 -13.476  1.00  8.28           H  
ATOM    397  HA  GLU A  30       8.988  -1.948 -12.667  1.00  8.28           H  
ATOM    398 1HB  GLU A  30       9.078   1.009 -12.022  1.00  8.28           H  
ATOM    399 2HB  GLU A  30      10.239  -0.138 -11.441  1.00  8.28           H  
ATOM    400 1HG  GLU A  30      10.865  -0.721 -13.765  1.00  8.28           H  
ATOM    401 2HG  GLU A  30       9.637   0.388 -14.369  1.00  8.28           H  
ATOM    402  N   ASN A  31       6.545  -1.096 -10.875  1.00  7.77           N  
ATOM    403  CA  ASN A  31       5.836  -1.368  -9.640  1.00  7.77           C  
ATOM    404  C   ASN A  31       5.549  -2.861  -9.547  1.00  7.77           C  
ATOM    405  O   ASN A  31       4.987  -3.338  -8.564  1.00  7.77           O  
ATOM    406  CB  ASN A  31       4.573  -0.548  -9.564  1.00  7.77           C  
ATOM    407  CG  ASN A  31       4.858   0.919  -9.338  1.00  7.77           C  
ATOM    408  OD1 ASN A  31       5.903   1.296  -8.754  1.00  7.77           O  
ATOM    409  ND2 ASN A  31       3.945   1.750  -9.806  1.00  7.77           N  
ATOM    410  H   ASN A  31       6.021  -0.682 -11.650  1.00  7.77           H  
ATOM    411  HA  ASN A  31       6.471  -1.108  -8.796  1.00  7.77           H  
ATOM    412 1HB  ASN A  31       4.008  -0.664 -10.489  1.00  7.77           H  
ATOM    413 2HB  ASN A  31       3.950  -0.916  -8.753  1.00  7.77           H  
ATOM    414 1HD2 ASN A  31       4.038   2.765  -9.699  1.00  7.77           H  
ATOM    415 2HD2 ASN A  31       3.141   1.388 -10.274  1.00  7.77           H  
ATOM    416  N   LEU A  32       5.964  -3.604 -10.578  1.00  7.04           N  
ATOM    417  CA  LEU A  32       5.831  -5.036 -10.613  1.00  7.04           C  
ATOM    418  C   LEU A  32       7.098  -5.716 -10.065  1.00  7.04           C  
ATOM    419  O   LEU A  32       7.174  -6.946 -10.038  1.00  7.04           O  
ATOM    420  CB  LEU A  32       5.577  -5.472 -12.050  1.00  7.04           C  
ATOM    421  CG  LEU A  32       4.305  -4.887 -12.671  1.00  7.04           C  
ATOM    422  CD1 LEU A  32       4.211  -5.314 -14.120  1.00  7.04           C  
ATOM    423  CD2 LEU A  32       3.102  -5.344 -11.869  1.00  7.04           C  
ATOM    424  H   LEU A  32       6.387  -3.165 -11.396  1.00  7.04           H  
ATOM    425  HA  LEU A  32       4.985  -5.326  -9.992  1.00  7.04           H  
ATOM    426 1HB  LEU A  32       6.423  -5.160 -12.662  1.00  7.04           H  
ATOM    427 2HB  LEU A  32       5.505  -6.557 -12.083  1.00  7.04           H  
ATOM    428  HG  LEU A  32       4.359  -3.796 -12.649  1.00  7.04           H  
ATOM    429 1HD1 LEU A  32       3.316  -4.886 -14.569  1.00  7.04           H  
ATOM    430 2HD1 LEU A  32       5.095  -4.954 -14.653  1.00  7.04           H  
ATOM    431 3HD1 LEU A  32       4.165  -6.399 -14.179  1.00  7.04           H  
ATOM    432 1HD2 LEU A  32       2.194  -4.922 -12.301  1.00  7.04           H  
ATOM    433 2HD2 LEU A  32       3.041  -6.432 -11.888  1.00  7.04           H  
ATOM    434 3HD2 LEU A  32       3.206  -5.003 -10.836  1.00  7.04           H  
ATOM    435  N   TYR A  33       8.104  -4.932  -9.636  1.00  6.04           N  
ATOM    436  CA  TYR A  33       9.314  -5.543  -9.087  1.00  6.04           C  
ATOM    437  C   TYR A  33       9.005  -6.388  -7.859  1.00  6.04           C  
ATOM    438  O   TYR A  33       8.153  -6.046  -7.040  1.00  6.04           O  
ATOM    439  CB  TYR A  33      10.405  -4.515  -8.738  1.00  6.04           C  
ATOM    440  CG  TYR A  33      11.256  -4.032  -9.923  1.00  6.04           C  
ATOM    441  CD1 TYR A  33      11.362  -2.691 -10.240  1.00  6.04           C  
ATOM    442  CD2 TYR A  33      11.940  -4.964 -10.688  1.00  6.04           C  
ATOM    443  CE1 TYR A  33      12.146  -2.282 -11.303  1.00  6.04           C  
ATOM    444  CE2 TYR A  33      12.722  -4.554 -11.753  1.00  6.04           C  
ATOM    445  CZ  TYR A  33      12.824  -3.216 -12.058  1.00  6.04           C  
ATOM    446  OH  TYR A  33      13.603  -2.805 -13.116  1.00  6.04           O  
ATOM    447  H   TYR A  33       8.039  -3.914  -9.687  1.00  6.04           H  
ATOM    448  HA  TYR A  33       9.726  -6.212  -9.842  1.00  6.04           H  
ATOM    449 1HB  TYR A  33       9.929  -3.636  -8.289  1.00  6.04           H  
ATOM    450 2HB  TYR A  33      11.071  -4.936  -7.983  1.00  6.04           H  
ATOM    451  HD1 TYR A  33      10.836  -1.954  -9.652  1.00  6.04           H  
ATOM    452  HD2 TYR A  33      11.863  -6.024 -10.447  1.00  6.04           H  
ATOM    453  HE1 TYR A  33      12.232  -1.223 -11.544  1.00  6.04           H  
ATOM    454  HE2 TYR A  33      13.258  -5.290 -12.351  1.00  6.04           H  
ATOM    455  HH  TYR A  33      13.629  -1.840 -13.142  1.00  6.04           H  
ATOM    456  N   PHE A  34       9.719  -7.502  -7.741  1.00  4.84           N  
ATOM    457  CA  PHE A  34       9.564  -8.419  -6.621  1.00  4.84           C  
ATOM    458  C   PHE A  34       9.712  -7.687  -5.294  1.00  4.84           C  
ATOM    459  O   PHE A  34      10.703  -7.005  -5.062  1.00  4.84           O  
ATOM    460  CB  PHE A  34      10.612  -9.526  -6.761  1.00  4.84           C  
ATOM    461  CG  PHE A  34      10.594 -10.614  -5.733  1.00  4.84           C  
ATOM    462  CD1 PHE A  34       9.516 -11.476  -5.614  1.00  4.84           C  
ATOM    463  CD2 PHE A  34      11.692 -10.809  -4.914  1.00  4.84           C  
ATOM    464  CE1 PHE A  34       9.536 -12.504  -4.690  1.00  4.84           C  
ATOM    465  CE2 PHE A  34      11.716 -11.834  -4.000  1.00  4.84           C  
ATOM    466  CZ  PHE A  34      10.638 -12.685  -3.887  1.00  4.84           C  
ATOM    467  H   PHE A  34      10.391  -7.722  -8.460  1.00  4.84           H  
ATOM    468  HA  PHE A  34       8.567  -8.858  -6.669  1.00  4.84           H  
ATOM    469 1HB  PHE A  34      10.499  -9.993  -7.740  1.00  4.84           H  
ATOM    470 2HB  PHE A  34      11.601  -9.072  -6.741  1.00  4.84           H  
ATOM    471  HD1 PHE A  34       8.649 -11.339  -6.262  1.00  4.84           H  
ATOM    472  HD2 PHE A  34      12.551 -10.143  -5.003  1.00  4.84           H  
ATOM    473  HE1 PHE A  34       8.683 -13.176  -4.604  1.00  4.84           H  
ATOM    474  HE2 PHE A  34      12.592 -11.971  -3.363  1.00  4.84           H  
ATOM    475  HZ  PHE A  34      10.660 -13.496  -3.160  1.00  4.84           H  
ATOM    476  N   GLN A  35       8.717  -7.851  -4.422  1.00  3.64           N  
ATOM    477  CA  GLN A  35       8.686  -7.185  -3.120  1.00  3.64           C  
ATOM    478  C   GLN A  35       9.309  -8.018  -1.991  1.00  3.64           C  
ATOM    479  O   GLN A  35       9.454  -7.551  -0.858  1.00  3.64           O  
ATOM    480  CB  GLN A  35       7.232  -6.846  -2.769  1.00  3.64           C  
ATOM    481  CG  GLN A  35       6.565  -5.825  -3.718  1.00  3.64           C  
ATOM    482  CD  GLN A  35       5.072  -5.624  -3.412  1.00  3.64           C  
ATOM    483  OE1 GLN A  35       4.216  -6.368  -3.913  1.00  3.64           O  
ATOM    484  NE2 GLN A  35       4.752  -4.634  -2.594  1.00  3.64           N  
ATOM    485  H   GLN A  35       7.935  -8.430  -4.688  1.00  3.64           H  
ATOM    486  HA  GLN A  35       9.244  -6.253  -3.207  1.00  3.64           H  
ATOM    487 1HB  GLN A  35       6.634  -7.754  -2.773  1.00  3.64           H  
ATOM    488 2HB  GLN A  35       7.193  -6.430  -1.762  1.00  3.64           H  
ATOM    489 1HG  GLN A  35       7.066  -4.858  -3.606  1.00  3.64           H  
ATOM    490 2HG  GLN A  35       6.665  -6.173  -4.750  1.00  3.64           H  
ATOM    491 1HE2 GLN A  35       3.798  -4.460  -2.360  1.00  3.64           H  
ATOM    492 2HE2 GLN A  35       5.483  -4.037  -2.203  1.00  3.64           H  
ATOM    493  N   GLY A  36       9.693  -9.251  -2.288  1.00  2.62           N  
ATOM    494  CA  GLY A  36      10.222 -10.170  -1.275  1.00  2.62           C  
ATOM    495  C   GLY A  36      11.670  -9.882  -0.884  1.00  2.62           C  
ATOM    496  O   GLY A  36      12.575 -10.676  -1.155  1.00  2.62           O  
ATOM    497  H   GLY A  36       9.598  -9.573  -3.242  1.00  2.62           H  
ATOM    498 1HA  GLY A  36       9.596 -10.104  -0.386  1.00  2.62           H  
ATOM    499 2HA  GLY A  36      10.134 -11.191  -1.626  1.00  2.62           H  
ATOM    500  N   SER A  37      11.869  -8.763  -0.186  1.00  1.88           N  
ATOM    501  CA  SER A  37      13.199  -8.314   0.240  1.00  1.88           C  
ATOM    502  C   SER A  37      13.912  -9.325   1.134  1.00  1.88           C  
ATOM    503  O   SER A  37      15.143  -9.381   1.173  1.00  1.88           O  
ATOM    504  CB  SER A  37      13.046  -7.026   1.029  1.00  1.88           C  
ATOM    505  OG  SER A  37      12.371  -7.247   2.231  1.00  1.88           O  
ATOM    506  H   SER A  37      11.046  -8.182  -0.025  1.00  1.88           H  
ATOM    507  HA  SER A  37      13.809  -8.140  -0.649  1.00  1.88           H  
ATOM    508 1HB  SER A  37      14.022  -6.586   1.225  1.00  1.88           H  
ATOM    509 2HB  SER A  37      12.476  -6.329   0.460  1.00  1.88           H  
ATOM    510  HG  SER A  37      12.201  -6.375   2.601  1.00  1.88           H  
ATOM    511  N   LEU A  38      13.125 -10.089   1.894  1.00  1.39           N  
ATOM    512  CA  LEU A  38      13.636 -11.138   2.774  1.00  1.39           C  
ATOM    513  C   LEU A  38      13.137 -12.526   2.362  1.00  1.39           C  
ATOM    514  O   LEU A  38      11.917 -12.765   2.259  1.00  1.39           O  
ATOM    515  CB  LEU A  38      13.234 -10.872   4.218  1.00  1.39           C  
ATOM    516  CG  LEU A  38      14.108  -9.943   5.061  1.00  1.39           C  
ATOM    517  CD1 LEU A  38      14.055  -8.511   4.578  1.00  1.39           C  
ATOM    518  CD2 LEU A  38      13.595  -9.990   6.422  1.00  1.39           C  
ATOM    519  H   LEU A  38      12.135  -9.936   1.819  1.00  1.39           H  
ATOM    520  HA  LEU A  38      14.718 -11.135   2.718  1.00  1.39           H  
ATOM    521 1HB  LEU A  38      12.252 -10.435   4.211  1.00  1.39           H  
ATOM    522 2HB  LEU A  38      13.191 -11.830   4.732  1.00  1.39           H  
ATOM    523  HG  LEU A  38      15.130 -10.280   5.037  1.00  1.39           H  
ATOM    524 1HD1 LEU A  38      14.662  -7.889   5.220  1.00  1.39           H  
ATOM    525 2HD1 LEU A  38      14.436  -8.445   3.582  1.00  1.39           H  
ATOM    526 3HD1 LEU A  38      13.026  -8.159   4.606  1.00  1.39           H  
ATOM    527 1HD2 LEU A  38      14.163  -9.333   7.028  1.00  1.39           H  
ATOM    528 2HD2 LEU A  38      12.569  -9.657   6.396  1.00  1.39           H  
ATOM    529 3HD2 LEU A  38      13.651 -11.000   6.815  1.00  1.39           H  
ATOM    530  N   ARG A  39      14.070 -13.471   2.244  1.00  1.10           N  
ATOM    531  CA  ARG A  39      13.741 -14.854   1.884  1.00  1.10           C  
ATOM    532  C   ARG A  39      14.391 -15.865   2.825  1.00  1.10           C  
ATOM    533  O   ARG A  39      15.562 -15.728   3.176  1.00  1.10           O  
ATOM    534  CB  ARG A  39      14.218 -15.129   0.468  1.00  1.10           C  
ATOM    535  CG  ARG A  39      13.462 -14.399  -0.653  1.00  1.10           C  
ATOM    536  CD  ARG A  39      14.235 -14.441  -1.909  1.00  1.10           C  
ATOM    537  NE  ARG A  39      15.421 -13.594  -1.800  1.00  1.10           N  
ATOM    538  CZ  ARG A  39      16.520 -13.668  -2.574  1.00  1.10           C  
ATOM    539  NH1 ARG A  39      16.608 -14.572  -3.525  1.00  1.10           N  
ATOM    540  NH2 ARG A  39      17.509 -12.819  -2.371  1.00  1.10           N  
ATOM    541  H   ARG A  39      15.047 -13.185   2.325  1.00  1.10           H  
ATOM    542  HA  ARG A  39      12.660 -14.982   1.930  1.00  1.10           H  
ATOM    543 1HB  ARG A  39      15.269 -14.849   0.388  1.00  1.10           H  
ATOM    544 2HB  ARG A  39      14.152 -16.201   0.272  1.00  1.10           H  
ATOM    545 1HG  ARG A  39      12.496 -14.873  -0.820  1.00  1.10           H  
ATOM    546 2HG  ARG A  39      13.311 -13.349  -0.390  1.00  1.10           H  
ATOM    547 1HD  ARG A  39      14.558 -15.461  -2.110  1.00  1.10           H  
ATOM    548 2HD  ARG A  39      13.626 -14.079  -2.735  1.00  1.10           H  
ATOM    549  HE  ARG A  39      15.406 -12.872  -1.084  1.00  1.10           H  
ATOM    550 1HH1 ARG A  39      15.849 -15.220  -3.680  1.00  1.10           H  
ATOM    551 2HH1 ARG A  39      17.438 -14.616  -4.101  1.00  1.10           H  
ATOM    552 1HH2 ARG A  39      17.423 -12.118  -1.642  1.00  1.10           H  
ATOM    553 2HH2 ARG A  39      18.345 -12.854  -2.945  1.00  1.10           H  
ATOM    554  N   GLU A  40      13.664 -16.914   3.203  1.00  0.93           N  
ATOM    555  CA  GLU A  40      14.276 -17.920   4.071  1.00  0.93           C  
ATOM    556  C   GLU A  40      14.911 -19.042   3.262  1.00  0.93           C  
ATOM    557  O   GLU A  40      14.368 -19.472   2.240  1.00  0.93           O  
ATOM    558  CB  GLU A  40      13.261 -18.510   5.060  1.00  0.93           C  
ATOM    559  CG  GLU A  40      12.721 -17.527   6.093  1.00  0.93           C  
ATOM    560  CD  GLU A  40      11.813 -18.157   7.127  1.00  0.93           C  
ATOM    561  OE1 GLU A  40      11.295 -19.218   6.876  1.00  0.93           O  
ATOM    562  OE2 GLU A  40      11.665 -17.577   8.195  1.00  0.93           O  
ATOM    563  H   GLU A  40      12.704 -17.015   2.901  1.00  0.93           H  
ATOM    564  HA  GLU A  40      15.067 -17.447   4.653  1.00  0.93           H  
ATOM    565 1HB  GLU A  40      12.413 -18.917   4.508  1.00  0.93           H  
ATOM    566 2HB  GLU A  40      13.725 -19.338   5.598  1.00  0.93           H  
ATOM    567 1HG  GLU A  40      13.541 -17.072   6.603  1.00  0.93           H  
ATOM    568 2HG  GLU A  40      12.175 -16.748   5.564  1.00  0.93           H  
ATOM    569  N   THR A  41      16.045 -19.526   3.755  1.00  0.84           N  
ATOM    570  CA  THR A  41      16.792 -20.623   3.168  1.00  0.84           C  
ATOM    571  C   THR A  41      17.038 -21.686   4.221  1.00  0.84           C  
ATOM    572  O   THR A  41      16.624 -21.547   5.370  1.00  0.84           O  
ATOM    573  CB  THR A  41      18.165 -20.167   2.658  1.00  0.84           C  
ATOM    574  OG1 THR A  41      19.028 -19.885   3.774  1.00  0.84           O  
ATOM    575  CG2 THR A  41      18.017 -18.885   1.849  1.00  0.84           C  
ATOM    576  H   THR A  41      16.449 -19.079   4.574  1.00  0.84           H  
ATOM    577  HA  THR A  41      16.214 -21.059   2.354  1.00  0.84           H  
ATOM    578  HB  THR A  41      18.606 -20.944   2.039  1.00  0.84           H  
ATOM    579  HG1 THR A  41      18.723 -19.032   4.174  1.00  0.84           H  
ATOM    580 1HG2 THR A  41      18.993 -18.573   1.503  1.00  0.84           H  
ATOM    581 2HG2 THR A  41      17.365 -19.061   0.994  1.00  0.84           H  
ATOM    582 3HG2 THR A  41      17.589 -18.098   2.478  1.00  0.84           H  
ATOM    583  N   SER A  42      17.752 -22.737   3.837  1.00  0.81           N  
ATOM    584  CA  SER A  42      18.113 -23.805   4.762  1.00  0.81           C  
ATOM    585  C   SER A  42      19.211 -23.408   5.768  1.00  0.81           C  
ATOM    586  O   SER A  42      19.483 -24.160   6.705  1.00  0.81           O  
ATOM    587  CB  SER A  42      18.567 -25.020   3.983  1.00  0.81           C  
ATOM    588  OG  SER A  42      19.767 -24.764   3.309  1.00  0.81           O  
ATOM    589  H   SER A  42      18.058 -22.797   2.878  1.00  0.81           H  
ATOM    590  HA  SER A  42      17.221 -24.073   5.331  1.00  0.81           H  
ATOM    591 1HB  SER A  42      18.706 -25.854   4.670  1.00  0.81           H  
ATOM    592 2HB  SER A  42      17.798 -25.308   3.269  1.00  0.81           H  
ATOM    593  HG  SER A  42      20.379 -24.428   3.979  1.00  0.81           H  
ATOM    594  N   GLU A  43      19.880 -22.264   5.546  1.00  0.80           N  
ATOM    595  CA  GLU A  43      20.947 -21.826   6.451  1.00  0.80           C  
ATOM    596  C   GLU A  43      20.561 -20.572   7.235  1.00  0.80           C  
ATOM    597  O   GLU A  43      21.032 -20.360   8.365  1.00  0.80           O  
ATOM    598  CB  GLU A  43      22.254 -21.571   5.682  1.00  0.80           C  
ATOM    599  CG  GLU A  43      22.870 -22.817   5.031  1.00  0.80           C  
ATOM    600  CD  GLU A  43      24.193 -22.538   4.334  1.00  0.80           C  
ATOM    601  OE1 GLU A  43      24.564 -21.396   4.248  1.00  0.80           O  
ATOM    602  OE2 GLU A  43      24.828 -23.470   3.905  1.00  0.80           O  
ATOM    603  H   GLU A  43      19.613 -21.652   4.777  1.00  0.80           H  
ATOM    604  HA  GLU A  43      21.132 -22.621   7.172  1.00  0.80           H  
ATOM    605 1HB  GLU A  43      22.069 -20.838   4.895  1.00  0.80           H  
ATOM    606 2HB  GLU A  43      22.995 -21.141   6.357  1.00  0.80           H  
ATOM    607 1HG  GLU A  43      23.025 -23.576   5.798  1.00  0.80           H  
ATOM    608 2HG  GLU A  43      22.161 -23.215   4.306  1.00  0.80           H  
ATOM    609  N   GLY A  44      19.711 -19.745   6.631  1.00  0.82           N  
ATOM    610  CA  GLY A  44      19.375 -18.453   7.200  1.00  0.82           C  
ATOM    611  C   GLY A  44      18.484 -17.616   6.293  1.00  0.82           C  
ATOM    612  O   GLY A  44      17.804 -18.144   5.408  1.00  0.82           O  
ATOM    613  H   GLY A  44      19.341 -19.996   5.725  1.00  0.82           H  
ATOM    614 1HA  GLY A  44      18.903 -18.577   8.176  1.00  0.82           H  
ATOM    615 2HA  GLY A  44      20.297 -17.923   7.348  1.00  0.82           H  
ATOM    616  N   VAL A  45      18.483 -16.310   6.517  1.00  0.86           N  
ATOM    617  CA  VAL A  45      17.607 -15.421   5.757  1.00  0.86           C  
ATOM    618  C   VAL A  45      18.415 -14.520   4.847  1.00  0.86           C  
ATOM    619  O   VAL A  45      19.438 -13.980   5.265  1.00  0.86           O  
ATOM    620  CB  VAL A  45      16.779 -14.542   6.700  1.00  0.86           C  
ATOM    621  CG1 VAL A  45      15.837 -13.597   5.918  1.00  0.86           C  
ATOM    622  CG2 VAL A  45      16.019 -15.381   7.590  1.00  0.86           C  
ATOM    623  H   VAL A  45      19.098 -15.950   7.250  1.00  0.86           H  
ATOM    624  HA  VAL A  45      16.936 -16.023   5.152  1.00  0.86           H  
ATOM    625  HB  VAL A  45      17.462 -13.926   7.276  1.00  0.86           H  
ATOM    626 1HG1 VAL A  45      15.281 -12.975   6.615  1.00  0.86           H  
ATOM    627 2HG1 VAL A  45      16.401 -12.973   5.263  1.00  0.86           H  
ATOM    628 3HG1 VAL A  45      15.139 -14.190   5.329  1.00  0.86           H  
ATOM    629 1HG2 VAL A  45      15.473 -14.758   8.271  1.00  0.86           H  
ATOM    630 2HG2 VAL A  45      15.350 -15.985   7.020  1.00  0.86           H  
ATOM    631 3HG2 VAL A  45      16.698 -16.009   8.133  1.00  0.86           H  
ATOM    632  N   ILE A  46      18.001 -14.403   3.590  1.00  0.92           N  
ATOM    633  CA  ILE A  46      18.708 -13.531   2.672  1.00  0.92           C  
ATOM    634  C   ILE A  46      17.961 -12.235   2.461  1.00  0.92           C  
ATOM    635  O   ILE A  46      16.778 -12.234   2.110  1.00  0.92           O  
ATOM    636  CB  ILE A  46      19.018 -14.177   1.316  1.00  0.92           C  
ATOM    637  CG1 ILE A  46      19.903 -15.366   1.525  1.00  0.92           C  
ATOM    638  CG2 ILE A  46      19.722 -13.165   0.421  1.00  0.92           C  
ATOM    639  CD1 ILE A  46      20.146 -16.170   0.296  1.00  0.92           C  
ATOM    640  H   ILE A  46      17.162 -14.895   3.299  1.00  0.92           H  
ATOM    641  HA  ILE A  46      19.657 -13.299   3.113  1.00  0.92           H  
ATOM    642  HB  ILE A  46      18.094 -14.516   0.845  1.00  0.92           H  
ATOM    643 1HG1 ILE A  46      20.856 -15.017   1.909  1.00  0.92           H  
ATOM    644 2HG1 ILE A  46      19.441 -16.009   2.270  1.00  0.92           H  
ATOM    645 1HG2 ILE A  46      19.953 -13.624  -0.538  1.00  0.92           H  
ATOM    646 2HG2 ILE A  46      19.080 -12.299   0.260  1.00  0.92           H  
ATOM    647 3HG2 ILE A  46      20.648 -12.840   0.902  1.00  0.92           H  
ATOM    648 1HD1 ILE A  46      20.796 -17.012   0.536  1.00  0.92           H  
ATOM    649 2HD1 ILE A  46      19.194 -16.539  -0.089  1.00  0.92           H  
ATOM    650 3HD1 ILE A  46      20.625 -15.544  -0.456  1.00  0.92           H  
ATOM    651  N   LEU A  47      18.657 -11.139   2.769  1.00  1.01           N  
ATOM    652  CA  LEU A  47      18.141  -9.780   2.696  1.00  1.01           C  
ATOM    653  C   LEU A  47      18.711  -9.044   1.506  1.00  1.01           C  
ATOM    654  O   LEU A  47      19.933  -8.987   1.347  1.00  1.01           O  
ATOM    655  CB  LEU A  47      18.602  -8.965   3.917  1.00  1.01           C  
ATOM    656  CG  LEU A  47      17.911  -9.163   5.211  1.00  1.01           C  
ATOM    657  CD1 LEU A  47      18.012 -10.608   5.565  1.00  1.01           C  
ATOM    658  CD2 LEU A  47      18.572  -8.272   6.257  1.00  1.01           C  
ATOM    659  H   LEU A  47      19.619 -11.274   3.068  1.00  1.01           H  
ATOM    660  HA  LEU A  47      17.058  -9.808   2.629  1.00  1.01           H  
ATOM    661 1HB  LEU A  47      19.660  -9.178   4.082  1.00  1.01           H  
ATOM    662 2HB  LEU A  47      18.504  -7.910   3.664  1.00  1.01           H  
ATOM    663  HG  LEU A  47      16.880  -8.892   5.130  1.00  1.01           H  
ATOM    664 1HD1 LEU A  47      17.535 -10.810   6.486  1.00  1.01           H  
ATOM    665 2HD1 LEU A  47      17.534 -11.161   4.808  1.00  1.01           H  
ATOM    666 3HD1 LEU A  47      19.060 -10.902   5.629  1.00  1.01           H  
ATOM    667 1HD2 LEU A  47      18.080  -8.414   7.214  1.00  1.01           H  
ATOM    668 2HD2 LEU A  47      19.628  -8.534   6.349  1.00  1.01           H  
ATOM    669 3HD2 LEU A  47      18.484  -7.229   5.953  1.00  1.01           H  
ATOM    670  N   SER A  48      17.856  -8.417   0.712  1.00  1.13           N  
ATOM    671  CA  SER A  48      18.379  -7.568  -0.354  1.00  1.13           C  
ATOM    672  C   SER A  48      18.544  -6.166   0.233  1.00  1.13           C  
ATOM    673  O   SER A  48      17.579  -5.586   0.731  1.00  1.13           O  
ATOM    674  CB  SER A  48      17.475  -7.594  -1.565  1.00  1.13           C  
ATOM    675  OG  SER A  48      17.487  -8.871  -2.159  1.00  1.13           O  
ATOM    676  H   SER A  48      16.849  -8.541   0.844  1.00  1.13           H  
ATOM    677  HA  SER A  48      19.362  -7.933  -0.664  1.00  1.13           H  
ATOM    678 1HB  SER A  48      16.455  -7.335  -1.269  1.00  1.13           H  
ATOM    679 2HB  SER A  48      17.808  -6.848  -2.287  1.00  1.13           H  
ATOM    680  HG  SER A  48      18.432  -9.033  -2.444  1.00  1.13           H  
ATOM    681  N   VAL A  49      19.781  -5.669   0.227  1.00  1.26           N  
ATOM    682  CA  VAL A  49      20.175  -4.408   0.852  1.00  1.26           C  
ATOM    683  C   VAL A  49      20.786  -3.403  -0.130  1.00  1.26           C  
ATOM    684  O   VAL A  49      21.667  -3.746  -0.923  1.00  1.26           O  
ATOM    685  CB  VAL A  49      21.232  -4.694   1.959  1.00  1.26           C  
ATOM    686  CG1 VAL A  49      21.669  -3.399   2.610  1.00  1.26           C  
ATOM    687  CG2 VAL A  49      20.662  -5.672   3.012  1.00  1.26           C  
ATOM    688  H   VAL A  49      20.507  -6.223  -0.209  1.00  1.26           H  
ATOM    689  HA  VAL A  49      19.293  -3.959   1.306  1.00  1.26           H  
ATOM    690  HB  VAL A  49      22.114  -5.144   1.496  1.00  1.26           H  
ATOM    691 1HG1 VAL A  49      22.418  -3.600   3.369  1.00  1.26           H  
ATOM    692 2HG1 VAL A  49      22.085  -2.731   1.872  1.00  1.26           H  
ATOM    693 3HG1 VAL A  49      20.798  -2.942   3.058  1.00  1.26           H  
ATOM    694 1HG2 VAL A  49      21.416  -5.872   3.764  1.00  1.26           H  
ATOM    695 2HG2 VAL A  49      19.794  -5.242   3.484  1.00  1.26           H  
ATOM    696 3HG2 VAL A  49      20.386  -6.606   2.526  1.00  1.26           H  
ATOM    697  N   ILE A  50      20.319  -2.161  -0.066  1.00  1.38           N  
ATOM    698  CA  ILE A  50      20.843  -1.075  -0.885  1.00  1.38           C  
ATOM    699  C   ILE A  50      21.686  -0.171  -0.037  1.00  1.38           C  
ATOM    700  O   ILE A  50      21.234   0.305   1.008  1.00  1.38           O  
ATOM    701  CB  ILE A  50      19.736  -0.246  -1.516  1.00  1.38           C  
ATOM    702  CG1 ILE A  50      18.894  -1.138  -2.273  1.00  1.38           C  
ATOM    703  CG2 ILE A  50      20.351   0.838  -2.417  1.00  1.38           C  
ATOM    704  CD1 ILE A  50      19.638  -1.823  -3.368  1.00  1.38           C  
ATOM    705  H   ILE A  50      19.586  -1.965   0.603  1.00  1.38           H  
ATOM    706  HA  ILE A  50      21.463  -1.492  -1.672  1.00  1.38           H  
ATOM    707  HB  ILE A  50      19.126   0.214  -0.740  1.00  1.38           H  
ATOM    708 1HG1 ILE A  50      18.500  -1.885  -1.600  1.00  1.38           H  
ATOM    709 2HG1 ILE A  50      18.092  -0.598  -2.669  1.00  1.38           H  
ATOM    710 1HG2 ILE A  50      19.573   1.421  -2.881  1.00  1.38           H  
ATOM    711 2HG2 ILE A  50      20.980   1.499  -1.824  1.00  1.38           H  
ATOM    712 3HG2 ILE A  50      20.958   0.363  -3.190  1.00  1.38           H  
ATOM    713 1HD1 ILE A  50      19.003  -2.502  -3.914  1.00  1.38           H  
ATOM    714 2HD1 ILE A  50      20.042  -1.082  -4.058  1.00  1.38           H  
ATOM    715 3HD1 ILE A  50      20.441  -2.378  -2.929  1.00  1.38           H  
ATOM    716  N   VAL A  51      22.903   0.075  -0.486  1.00  1.48           N  
ATOM    717  CA  VAL A  51      23.817   0.861   0.291  1.00  1.48           C  
ATOM    718  C   VAL A  51      24.246   2.197  -0.246  1.00  1.48           C  
ATOM    719  O   VAL A  51      24.759   2.314  -1.361  1.00  1.48           O  
ATOM    720  CB  VAL A  51      25.058   0.038   0.561  1.00  1.48           C  
ATOM    721  CG1 VAL A  51      26.060   0.883   1.280  1.00  1.48           C  
ATOM    722  CG2 VAL A  51      24.645  -1.133   1.400  1.00  1.48           C  
ATOM    723  H   VAL A  51      23.210  -0.348  -1.356  1.00  1.48           H  
ATOM    724  HA  VAL A  51      23.346   1.029   1.246  1.00  1.48           H  
ATOM    725  HB  VAL A  51      25.501  -0.312  -0.373  1.00  1.48           H  
ATOM    726 1HG1 VAL A  51      26.943   0.293   1.507  1.00  1.48           H  
ATOM    727 2HG1 VAL A  51      26.347   1.723   0.657  1.00  1.48           H  
ATOM    728 3HG1 VAL A  51      25.610   1.253   2.178  1.00  1.48           H  
ATOM    729 1HG2 VAL A  51      25.498  -1.712   1.610  1.00  1.48           H  
ATOM    730 2HG2 VAL A  51      24.204  -0.773   2.329  1.00  1.48           H  
ATOM    731 3HG2 VAL A  51      23.924  -1.736   0.857  1.00  1.48           H  
ATOM    732  N   ALA A  52      24.052   3.207   0.602  1.00  1.54           N  
ATOM    733  CA  ALA A  52      24.513   4.548   0.319  1.00  1.54           C  
ATOM    734  C   ALA A  52      25.993   4.621   0.722  1.00  1.54           C  
ATOM    735  O   ALA A  52      26.314   4.423   1.901  1.00  1.54           O  
ATOM    736  CB  ALA A  52      23.710   5.580   1.073  1.00  1.54           C  
ATOM    737  H   ALA A  52      23.585   3.000   1.489  1.00  1.54           H  
ATOM    738  HA  ALA A  52      24.385   4.728  -0.739  1.00  1.54           H  
ATOM    739 1HB  ALA A  52      24.098   6.560   0.829  1.00  1.54           H  
ATOM    740 2HB  ALA A  52      22.660   5.512   0.790  1.00  1.54           H  
ATOM    741 3HB  ALA A  52      23.805   5.416   2.129  1.00  1.54           H  
ATOM    742  N   PRO A  53      26.923   4.857  -0.215  1.00  1.55           N  
ATOM    743  CA  PRO A  53      28.352   4.879   0.021  1.00  1.55           C  
ATOM    744  C   PRO A  53      28.789   6.127   0.755  1.00  1.55           C  
ATOM    745  O   PRO A  53      28.152   7.177   0.629  1.00  1.55           O  
ATOM    746  CB  PRO A  53      28.916   4.850  -1.394  1.00  1.55           C  
ATOM    747  CG  PRO A  53      27.870   5.543  -2.237  1.00  1.55           C  
ATOM    748  CD  PRO A  53      26.541   5.159  -1.614  1.00  1.55           C  
ATOM    749  HA  PRO A  53      28.644   3.977   0.587  1.00  1.55           H  
ATOM    750 1HB  PRO A  53      29.893   5.358  -1.412  1.00  1.55           H  
ATOM    751 2HB  PRO A  53      29.078   3.809  -1.703  1.00  1.55           H  
ATOM    752 1HG  PRO A  53      28.043   6.629  -2.227  1.00  1.55           H  
ATOM    753 2HG  PRO A  53      27.957   5.217  -3.281  1.00  1.55           H  
ATOM    754 1HD  PRO A  53      25.865   6.028  -1.668  1.00  1.55           H  
ATOM    755 2HD  PRO A  53      26.133   4.267  -2.119  1.00  1.55           H  
ATOM    756  N   ASN A  54      29.915   6.031   1.452  1.00  1.51           N  
ATOM    757  CA  ASN A  54      30.548   7.173   2.109  1.00  1.51           C  
ATOM    758  C   ASN A  54      29.598   7.936   3.038  1.00  1.51           C  
ATOM    759  O   ASN A  54      29.600   9.169   3.066  1.00  1.51           O  
ATOM    760  CB  ASN A  54      31.127   8.122   1.071  1.00  1.51           C  
ATOM    761  CG  ASN A  54      32.253   7.521   0.268  1.00  1.51           C  
ATOM    762  OD1 ASN A  54      33.177   6.915   0.814  1.00  1.51           O  
ATOM    763  ND2 ASN A  54      32.190   7.685  -1.031  1.00  1.51           N  
ATOM    764  H   ASN A  54      30.363   5.121   1.522  1.00  1.51           H  
ATOM    765  HA  ASN A  54      31.362   6.794   2.730  1.00  1.51           H  
ATOM    766 1HB  ASN A  54      30.346   8.449   0.387  1.00  1.51           H  
ATOM    767 2HB  ASN A  54      31.503   9.010   1.577  1.00  1.51           H  
ATOM    768 1HD2 ASN A  54      32.910   7.318  -1.620  1.00  1.51           H  
ATOM    769 2HD2 ASN A  54      31.424   8.188  -1.433  1.00  1.51           H  
ATOM    770  N   ALA A  55      28.791   7.211   3.802  1.00  1.45           N  
ATOM    771  CA  ALA A  55      27.845   7.828   4.719  1.00  1.45           C  
ATOM    772  C   ALA A  55      28.559   8.365   5.948  1.00  1.45           C  
ATOM    773  O   ALA A  55      29.677   7.957   6.245  1.00  1.45           O  
ATOM    774  CB  ALA A  55      26.783   6.836   5.130  1.00  1.45           C  
ATOM    775  H   ALA A  55      28.827   6.194   3.753  1.00  1.45           H  
ATOM    776  HA  ALA A  55      27.373   8.663   4.202  1.00  1.45           H  
ATOM    777 1HB  ALA A  55      26.078   7.329   5.792  1.00  1.45           H  
ATOM    778 2HB  ALA A  55      26.262   6.464   4.245  1.00  1.45           H  
ATOM    779 3HB  ALA A  55      27.235   6.017   5.654  1.00  1.45           H  
ATOM    780  N   ARG A  56      27.934   9.299   6.657  1.00  1.37           N  
ATOM    781  CA  ARG A  56      28.526   9.791   7.901  1.00  1.37           C  
ATOM    782  C   ARG A  56      28.586   8.705   8.983  1.00  1.37           C  
ATOM    783  O   ARG A  56      29.509   8.674   9.797  1.00  1.37           O  
ATOM    784  CB  ARG A  56      27.744  10.979   8.427  1.00  1.37           C  
ATOM    785  CG  ARG A  56      27.892  12.253   7.601  1.00  1.37           C  
ATOM    786  CD  ARG A  56      27.070  13.372   8.148  1.00  1.37           C  
ATOM    787  NE  ARG A  56      27.218  14.591   7.362  1.00  1.37           N  
ATOM    788  CZ  ARG A  56      26.518  15.726   7.563  1.00  1.37           C  
ATOM    789  NH1 ARG A  56      25.626  15.790   8.527  1.00  1.37           N  
ATOM    790  NH2 ARG A  56      26.730  16.778   6.790  1.00  1.37           N  
ATOM    791  H   ARG A  56      27.038   9.650   6.353  1.00  1.37           H  
ATOM    792  HA  ARG A  56      29.545  10.116   7.687  1.00  1.37           H  
ATOM    793 1HB  ARG A  56      26.685  10.727   8.467  1.00  1.37           H  
ATOM    794 2HB  ARG A  56      28.064  11.200   9.445  1.00  1.37           H  
ATOM    795 1HG  ARG A  56      28.937  12.563   7.603  1.00  1.37           H  
ATOM    796 2HG  ARG A  56      27.573  12.059   6.577  1.00  1.37           H  
ATOM    797 1HD  ARG A  56      26.019  13.086   8.141  1.00  1.37           H  
ATOM    798 2HD  ARG A  56      27.381  13.584   9.170  1.00  1.37           H  
ATOM    799  HE  ARG A  56      27.895  14.584   6.610  1.00  1.37           H  
ATOM    800 1HH1 ARG A  56      25.463  14.988   9.119  1.00  1.37           H  
ATOM    801 2HH1 ARG A  56      25.103  16.642   8.676  1.00  1.37           H  
ATOM    802 1HH2 ARG A  56      27.415  16.730   6.049  1.00  1.37           H  
ATOM    803 2HH2 ARG A  56      26.207  17.628   6.941  1.00  1.37           H  
ATOM    804  N   GLU A  57      27.586   7.826   8.991  1.00  1.33           N  
ATOM    805  CA  GLU A  57      27.502   6.741   9.963  1.00  1.33           C  
ATOM    806  C   GLU A  57      26.759   5.558   9.356  1.00  1.33           C  
ATOM    807  O   GLU A  57      25.907   5.738   8.482  1.00  1.33           O  
ATOM    808  CB  GLU A  57      26.836   7.223  11.259  1.00  1.33           C  
ATOM    809  CG  GLU A  57      25.384   7.685  11.137  1.00  1.33           C  
ATOM    810  CD  GLU A  57      24.826   8.210  12.472  1.00  1.33           C  
ATOM    811  OE1 GLU A  57      25.568   8.234  13.426  1.00  1.33           O  
ATOM    812  OE2 GLU A  57      23.663   8.590  12.526  1.00  1.33           O  
ATOM    813  H   GLU A  57      26.869   7.910   8.290  1.00  1.33           H  
ATOM    814  HA  GLU A  57      28.512   6.415  10.207  1.00  1.33           H  
ATOM    815 1HB  GLU A  57      26.861   6.418  11.993  1.00  1.33           H  
ATOM    816 2HB  GLU A  57      27.411   8.053  11.670  1.00  1.33           H  
ATOM    817 1HG  GLU A  57      25.321   8.472  10.386  1.00  1.33           H  
ATOM    818 2HG  GLU A  57      24.785   6.842  10.795  1.00  1.33           H  
ATOM    819  N   THR A  58      27.048   4.356   9.858  1.00  1.33           N  
ATOM    820  CA  THR A  58      26.391   3.160   9.351  1.00  1.33           C  
ATOM    821  C   THR A  58      25.064   2.890  10.073  1.00  1.33           C  
ATOM    822  O   THR A  58      25.035   2.821  11.306  1.00  1.33           O  
ATOM    823  CB  THR A  58      27.303   1.933   9.512  1.00  1.33           C  
ATOM    824  OG1 THR A  58      28.552   2.153   8.821  1.00  1.33           O  
ATOM    825  CG2 THR A  58      26.622   0.683   8.912  1.00  1.33           C  
ATOM    826  H   THR A  58      27.742   4.273  10.585  1.00  1.33           H  
ATOM    827  HA  THR A  58      26.202   3.322   8.308  1.00  1.33           H  
ATOM    828  HB  THR A  58      27.506   1.767  10.568  1.00  1.33           H  
ATOM    829  HG1 THR A  58      29.240   1.564   9.232  1.00  1.33           H  
ATOM    830 1HG2 THR A  58      27.279  -0.174   9.027  1.00  1.33           H  
ATOM    831 2HG2 THR A  58      25.685   0.497   9.424  1.00  1.33           H  
ATOM    832 3HG2 THR A  58      26.421   0.841   7.865  1.00  1.33           H  
ATOM    833  N   LYS A  59      23.972   2.752   9.313  1.00  1.39           N  
ATOM    834  CA  LYS A  59      22.657   2.505   9.910  1.00  1.39           C  
ATOM    835  C   LYS A  59      21.560   2.086   8.932  1.00  1.39           C  
ATOM    836  O   LYS A  59      21.604   2.391   7.740  1.00  1.39           O  
ATOM    837  CB  LYS A  59      22.197   3.748  10.676  1.00  1.39           C  
ATOM    838  CG  LYS A  59      22.048   4.993   9.825  1.00  1.39           C  
ATOM    839  CD  LYS A  59      21.706   6.184  10.695  1.00  1.39           C  
ATOM    840  CE  LYS A  59      21.606   7.464   9.896  1.00  1.39           C  
ATOM    841  NZ  LYS A  59      21.390   8.627  10.780  1.00  1.39           N  
ATOM    842  H   LYS A  59      24.092   2.802   8.303  1.00  1.39           H  
ATOM    843  HA  LYS A  59      22.770   1.699  10.627  1.00  1.39           H  
ATOM    844 1HB  LYS A  59      21.221   3.550  11.122  1.00  1.39           H  
ATOM    845 2HB  LYS A  59      22.880   3.977  11.490  1.00  1.39           H  
ATOM    846 1HG  LYS A  59      22.989   5.195   9.307  1.00  1.39           H  
ATOM    847 2HG  LYS A  59      21.263   4.838   9.084  1.00  1.39           H  
ATOM    848 1HD  LYS A  59      20.753   6.003  11.193  1.00  1.39           H  
ATOM    849 2HD  LYS A  59      22.474   6.309  11.461  1.00  1.39           H  
ATOM    850 1HE  LYS A  59      22.531   7.611   9.335  1.00  1.39           H  
ATOM    851 2HE  LYS A  59      20.774   7.389   9.197  1.00  1.39           H  
ATOM    852 1HZ  LYS A  59      21.337   9.473  10.239  1.00  1.39           H  
ATOM    853 2HZ  LYS A  59      20.543   8.511  11.312  1.00  1.39           H  
ATOM    854 3HZ  LYS A  59      22.201   8.676  11.423  1.00  1.39           H  
ATOM    855  N   ILE A  60      20.518   1.448   9.456  1.00  1.53           N  
ATOM    856  CA  ILE A  60      19.344   1.143   8.642  1.00  1.53           C  
ATOM    857  C   ILE A  60      18.439   2.345   8.606  1.00  1.53           C  
ATOM    858  O   ILE A  60      18.145   2.941   9.644  1.00  1.53           O  
ATOM    859  CB  ILE A  60      18.557  -0.067   9.163  1.00  1.53           C  
ATOM    860  CG1 ILE A  60      19.392  -1.265   9.096  1.00  1.53           C  
ATOM    861  CG2 ILE A  60      17.282  -0.291   8.332  1.00  1.53           C  
ATOM    862  CD1 ILE A  60      18.813  -2.379   9.834  1.00  1.53           C  
ATOM    863  H   ILE A  60      20.527   1.195  10.434  1.00  1.53           H  
ATOM    864  HA  ILE A  60      19.661   0.928   7.624  1.00  1.53           H  
ATOM    865  HB  ILE A  60      18.282   0.094  10.206  1.00  1.53           H  
ATOM    866 1HG1 ILE A  60      19.498  -1.574   8.065  1.00  1.53           H  
ATOM    867 2HG1 ILE A  60      20.347  -1.028   9.477  1.00  1.53           H  
ATOM    868 1HG2 ILE A  60      16.743  -1.158   8.720  1.00  1.53           H  
ATOM    869 2HG2 ILE A  60      16.645   0.580   8.404  1.00  1.53           H  
ATOM    870 3HG2 ILE A  60      17.549  -0.464   7.288  1.00  1.53           H  
ATOM    871 1HD1 ILE A  60      19.454  -3.229   9.754  1.00  1.53           H  
ATOM    872 2HD1 ILE A  60      18.701  -2.106  10.885  1.00  1.53           H  
ATOM    873 3HD1 ILE A  60      17.838  -2.606   9.417  1.00  1.53           H  
ATOM    874  N   VAL A  61      18.032   2.713   7.411  1.00  1.76           N  
ATOM    875  CA  VAL A  61      17.159   3.840   7.198  1.00  1.76           C  
ATOM    876  C   VAL A  61      15.711   3.356   7.200  1.00  1.76           C  
ATOM    877  O   VAL A  61      14.839   3.957   7.828  1.00  1.76           O  
ATOM    878  CB  VAL A  61      17.505   4.505   5.871  1.00  1.76           C  
ATOM    879  CG1 VAL A  61      16.558   5.646   5.607  1.00  1.76           C  
ATOM    880  CG2 VAL A  61      18.948   4.930   5.902  1.00  1.76           C  
ATOM    881  H   VAL A  61      18.330   2.172   6.605  1.00  1.76           H  
ATOM    882  HA  VAL A  61      17.300   4.556   8.008  1.00  1.76           H  
ATOM    883  HB  VAL A  61      17.369   3.792   5.074  1.00  1.76           H  
ATOM    884 1HG1 VAL A  61      16.798   6.105   4.663  1.00  1.76           H  
ATOM    885 2HG1 VAL A  61      15.536   5.266   5.583  1.00  1.76           H  
ATOM    886 3HG1 VAL A  61      16.654   6.386   6.401  1.00  1.76           H  
ATOM    887 1HG2 VAL A  61      19.217   5.386   4.952  1.00  1.76           H  
ATOM    888 2HG2 VAL A  61      19.090   5.646   6.708  1.00  1.76           H  
ATOM    889 3HG2 VAL A  61      19.583   4.055   6.073  1.00  1.76           H  
ATOM    890  N   GLY A  62      15.459   2.260   6.482  1.00  2.08           N  
ATOM    891  CA  GLY A  62      14.103   1.710   6.413  1.00  2.08           C  
ATOM    892  C   GLY A  62      13.978   0.543   5.441  1.00  2.08           C  
ATOM    893  O   GLY A  62      14.966   0.113   4.846  1.00  2.08           O  
ATOM    894  H   GLY A  62      16.234   1.821   5.984  1.00  2.08           H  
ATOM    895 1HA  GLY A  62      13.800   1.385   7.409  1.00  2.08           H  
ATOM    896 2HA  GLY A  62      13.413   2.500   6.117  1.00  2.08           H  
ATOM    897  N   ILE A  63      12.764   0.000   5.309  1.00  2.46           N  
ATOM    898  CA  ILE A  63      12.554  -1.118   4.389  1.00  2.46           C  
ATOM    899  C   ILE A  63      11.605  -0.695   3.266  1.00  2.46           C  
ATOM    900  O   ILE A  63      10.489  -0.225   3.506  1.00  2.46           O  
ATOM    901  CB  ILE A  63      12.002  -2.371   5.095  1.00  2.46           C  
ATOM    902  CG1 ILE A  63      12.959  -2.839   6.215  1.00  2.46           C  
ATOM    903  CG2 ILE A  63      11.858  -3.499   4.056  1.00  2.46           C  
ATOM    904  CD1 ILE A  63      12.372  -3.952   7.069  1.00  2.46           C  
ATOM    905  H   ILE A  63      11.984   0.379   5.827  1.00  2.46           H  
ATOM    906  HA  ILE A  63      13.501  -1.384   3.931  1.00  2.46           H  
ATOM    907  HB  ILE A  63      11.033  -2.153   5.543  1.00  2.46           H  
ATOM    908 1HG1 ILE A  63      13.882  -3.181   5.776  1.00  2.46           H  
ATOM    909 2HG1 ILE A  63      13.181  -1.999   6.869  1.00  2.46           H  
ATOM    910 1HG2 ILE A  63      11.470  -4.392   4.541  1.00  2.46           H  
ATOM    911 2HG2 ILE A  63      11.171  -3.189   3.268  1.00  2.46           H  
ATOM    912 3HG2 ILE A  63      12.834  -3.717   3.616  1.00  2.46           H  
ATOM    913 1HD1 ILE A  63      13.067  -4.228   7.831  1.00  2.46           H  
ATOM    914 2HD1 ILE A  63      11.446  -3.606   7.542  1.00  2.46           H  
ATOM    915 3HD1 ILE A  63      12.158  -4.819   6.447  1.00  2.46           H  
ATOM    916  N   ASP A  64      12.081  -0.843   2.040  1.00  2.81           N  
ATOM    917  CA  ASP A  64      11.372  -0.461   0.837  1.00  2.81           C  
ATOM    918  C   ASP A  64      10.458  -1.555   0.294  1.00  2.81           C  
ATOM    919  O   ASP A  64      10.882  -2.460  -0.441  1.00  2.81           O  
ATOM    920  CB  ASP A  64      12.383  -0.025  -0.228  1.00  2.81           C  
ATOM    921  CG  ASP A  64      11.762   0.420  -1.519  1.00  2.81           C  
ATOM    922  OD1 ASP A  64      10.609   0.113  -1.748  1.00  2.81           O  
ATOM    923  OD2 ASP A  64      12.441   1.011  -2.314  1.00  2.81           O  
ATOM    924  H   ASP A  64      12.996  -1.258   1.922  1.00  2.81           H  
ATOM    925  HA  ASP A  64      10.752   0.401   1.076  1.00  2.81           H  
ATOM    926 1HB  ASP A  64      12.992   0.792   0.172  1.00  2.81           H  
ATOM    927 2HB  ASP A  64      13.053  -0.844  -0.441  1.00  2.81           H  
ATOM    928  N   GLY A  65       9.170  -1.435   0.621  1.00  3.02           N  
ATOM    929  CA  GLY A  65       8.159  -2.416   0.233  1.00  3.02           C  
ATOM    930  C   GLY A  65       7.669  -2.196  -1.201  1.00  3.02           C  
ATOM    931  O   GLY A  65       6.763  -2.894  -1.669  1.00  3.02           O  
ATOM    932  H   GLY A  65       8.899  -0.653   1.203  1.00  3.02           H  
ATOM    933 1HA  GLY A  65       8.574  -3.420   0.328  1.00  3.02           H  
ATOM    934 2HA  GLY A  65       7.317  -2.352   0.920  1.00  3.02           H  
ATOM    935  N   THR A  66       8.245  -1.198  -1.875  1.00  3.01           N  
ATOM    936  CA  THR A  66       7.904  -0.851  -3.243  1.00  3.01           C  
ATOM    937  C   THR A  66       8.805  -1.618  -4.189  1.00  3.01           C  
ATOM    938  O   THR A  66       8.359  -2.127  -5.217  1.00  3.01           O  
ATOM    939  CB  THR A  66       8.049   0.661  -3.514  1.00  3.01           C  
ATOM    940  OG1 THR A  66       7.182   1.394  -2.665  1.00  3.01           O  
ATOM    941  CG2 THR A  66       7.718   0.954  -4.926  1.00  3.01           C  
ATOM    942  H   THR A  66       9.008  -0.671  -1.447  1.00  3.01           H  
ATOM    943  HA  THR A  66       6.877  -1.145  -3.433  1.00  3.01           H  
ATOM    944  HB  THR A  66       9.072   0.973  -3.323  1.00  3.01           H  
ATOM    945  HG1 THR A  66       7.495   2.316  -2.618  1.00  3.01           H  
ATOM    946 1HG2 THR A  66       7.822   2.011  -5.111  1.00  3.01           H  
ATOM    947 2HG2 THR A  66       8.396   0.402  -5.539  1.00  3.01           H  
ATOM    948 3HG2 THR A  66       6.706   0.648  -5.138  1.00  3.01           H  
ATOM    949  N   ARG A  67      10.086  -1.683  -3.836  1.00  2.78           N  
ATOM    950  CA  ARG A  67      11.091  -2.320  -4.676  1.00  2.78           C  
ATOM    951  C   ARG A  67      11.749  -3.565  -4.073  1.00  2.78           C  
ATOM    952  O   ARG A  67      12.634  -4.157  -4.698  1.00  2.78           O  
ATOM    953  CB  ARG A  67      12.177  -1.320  -5.015  1.00  2.78           C  
ATOM    954  CG  ARG A  67      11.744  -0.149  -5.878  1.00  2.78           C  
ATOM    955  CD  ARG A  67      11.463  -0.596  -7.268  1.00  2.78           C  
ATOM    956  NE  ARG A  67      11.137   0.504  -8.152  1.00  2.78           N  
ATOM    957  CZ  ARG A  67       9.893   0.909  -8.504  1.00  2.78           C  
ATOM    958  NH1 ARG A  67       8.822   0.276  -8.082  1.00  2.78           N  
ATOM    959  NH2 ARG A  67       9.760   1.943  -9.295  1.00  2.78           N  
ATOM    960  H   ARG A  67      10.366  -1.198  -2.979  1.00  2.78           H  
ATOM    961  HA  ARG A  67      10.607  -2.619  -5.606  1.00  2.78           H  
ATOM    962 1HB  ARG A  67      12.611  -0.920  -4.099  1.00  2.78           H  
ATOM    963 2HB  ARG A  67      12.959  -1.817  -5.563  1.00  2.78           H  
ATOM    964 1HG  ARG A  67      10.851   0.308  -5.459  1.00  2.78           H  
ATOM    965 2HG  ARG A  67      12.544   0.595  -5.906  1.00  2.78           H  
ATOM    966 1HD  ARG A  67      12.331  -1.115  -7.671  1.00  2.78           H  
ATOM    967 2HD  ARG A  67      10.612  -1.280  -7.254  1.00  2.78           H  
ATOM    968  HE  ARG A  67      11.923   1.079  -8.468  1.00  2.78           H  
ATOM    969 1HH1 ARG A  67       8.919  -0.541  -7.487  1.00  2.78           H  
ATOM    970 2HH1 ARG A  67       7.878   0.599  -8.349  1.00  2.78           H  
ATOM    971 1HH2 ARG A  67      10.580   2.415  -9.663  1.00  2.78           H  
ATOM    972 2HH2 ARG A  67       8.848   2.243  -9.582  1.00  2.78           H  
ATOM    973  N   GLY A  68      11.342  -3.987  -2.876  1.00  2.43           N  
ATOM    974  CA  GLY A  68      11.884  -5.232  -2.339  1.00  2.43           C  
ATOM    975  C   GLY A  68      13.283  -5.126  -1.759  1.00  2.43           C  
ATOM    976  O   GLY A  68      14.127  -5.987  -2.014  1.00  2.43           O  
ATOM    977  H   GLY A  68      10.680  -3.449  -2.319  1.00  2.43           H  
ATOM    978 1HA  GLY A  68      11.208  -5.596  -1.566  1.00  2.43           H  
ATOM    979 2HA  GLY A  68      11.884  -5.986  -3.124  1.00  2.43           H  
ATOM    980  N   ARG A  69      13.553  -4.086  -0.980  1.00  2.04           N  
ATOM    981  CA  ARG A  69      14.909  -3.972  -0.438  1.00  2.04           C  
ATOM    982  C   ARG A  69      15.057  -3.145   0.846  1.00  2.04           C  
ATOM    983  O   ARG A  69      14.213  -2.322   1.179  1.00  2.04           O  
ATOM    984  CB  ARG A  69      15.785  -3.479  -1.574  1.00  2.04           C  
ATOM    985  CG  ARG A  69      15.318  -2.174  -2.225  1.00  2.04           C  
ATOM    986  CD  ARG A  69      15.827  -2.062  -3.640  1.00  2.04           C  
ATOM    987  NE  ARG A  69      15.178  -2.979  -4.567  1.00  2.04           N  
ATOM    988  CZ  ARG A  69      15.672  -3.359  -5.757  1.00  2.04           C  
ATOM    989  NH1 ARG A  69      16.843  -2.943  -6.178  1.00  2.04           N  
ATOM    990  NH2 ARG A  69      14.943  -4.168  -6.490  1.00  2.04           N  
ATOM    991  H   ARG A  69      12.819  -3.400  -0.786  1.00  2.04           H  
ATOM    992  HA  ARG A  69      15.249  -4.981  -0.203  1.00  2.04           H  
ATOM    993 1HB  ARG A  69      16.783  -3.318  -1.182  1.00  2.04           H  
ATOM    994 2HB  ARG A  69      15.871  -4.237  -2.352  1.00  2.04           H  
ATOM    995 1HG  ARG A  69      14.226  -2.145  -2.255  1.00  2.04           H  
ATOM    996 2HG  ARG A  69      15.687  -1.323  -1.650  1.00  2.04           H  
ATOM    997 1HD  ARG A  69      15.683  -1.046  -4.004  1.00  2.04           H  
ATOM    998 2HD  ARG A  69      16.845  -2.306  -3.654  1.00  2.04           H  
ATOM    999  HE  ARG A  69      14.258  -3.366  -4.336  1.00  2.04           H  
ATOM   1000 1HH1 ARG A  69      17.400  -2.331  -5.606  1.00  2.04           H  
ATOM   1001 2HH1 ARG A  69      17.197  -3.256  -7.076  1.00  2.04           H  
ATOM   1002 1HH2 ARG A  69      14.028  -4.458  -6.116  1.00  2.04           H  
ATOM   1003 2HH2 ARG A  69      15.273  -4.492  -7.386  1.00  2.04           H  
ATOM   1004  N   VAL A  70      16.146  -3.368   1.575  1.00  1.70           N  
ATOM   1005  CA  VAL A  70      16.409  -2.636   2.814  1.00  1.70           C  
ATOM   1006  C   VAL A  70      17.365  -1.481   2.522  1.00  1.70           C  
ATOM   1007  O   VAL A  70      18.367  -1.670   1.840  1.00  1.70           O  
ATOM   1008  CB  VAL A  70      17.030  -3.584   3.874  1.00  1.70           C  
ATOM   1009  CG1 VAL A  70      17.303  -2.818   5.182  1.00  1.70           C  
ATOM   1010  CG2 VAL A  70      16.119  -4.811   4.092  1.00  1.70           C  
ATOM   1011  H   VAL A  70      16.805  -4.077   1.269  1.00  1.70           H  
ATOM   1012  HA  VAL A  70      15.477  -2.234   3.201  1.00  1.70           H  
ATOM   1013  HB  VAL A  70      17.984  -3.922   3.507  1.00  1.70           H  
ATOM   1014 1HG1 VAL A  70      17.773  -3.480   5.901  1.00  1.70           H  
ATOM   1015 2HG1 VAL A  70      17.960  -1.980   4.989  1.00  1.70           H  
ATOM   1016 3HG1 VAL A  70      16.360  -2.444   5.591  1.00  1.70           H  
ATOM   1017 1HG2 VAL A  70      16.579  -5.483   4.816  1.00  1.70           H  
ATOM   1018 2HG2 VAL A  70      15.156  -4.493   4.458  1.00  1.70           H  
ATOM   1019 3HG2 VAL A  70      15.989  -5.338   3.142  1.00  1.70           H  
ATOM   1020  N   LYS A  71      17.022  -0.271   2.953  1.00  1.45           N  
ATOM   1021  CA  LYS A  71      17.873   0.894   2.701  1.00  1.45           C  
ATOM   1022  C   LYS A  71      18.819   1.116   3.876  1.00  1.45           C  
ATOM   1023  O   LYS A  71      18.367   1.316   5.015  1.00  1.45           O  
ATOM   1024  CB  LYS A  71      17.024   2.148   2.452  1.00  1.45           C  
ATOM   1025  CG  LYS A  71      17.838   3.422   2.110  1.00  1.45           C  
ATOM   1026  CD  LYS A  71      16.939   4.675   1.904  1.00  1.45           C  
ATOM   1027  CE  LYS A  71      17.802   5.938   1.693  1.00  1.45           C  
ATOM   1028  NZ  LYS A  71      16.992   7.222   1.643  1.00  1.45           N  
ATOM   1029  H   LYS A  71      16.182  -0.163   3.515  1.00  1.45           H  
ATOM   1030  HA  LYS A  71      18.484   0.703   1.816  1.00  1.45           H  
ATOM   1031 1HB  LYS A  71      16.334   1.959   1.628  1.00  1.45           H  
ATOM   1032 2HB  LYS A  71      16.418   2.356   3.338  1.00  1.45           H  
ATOM   1033 1HG  LYS A  71      18.555   3.620   2.909  1.00  1.45           H  
ATOM   1034 2HG  LYS A  71      18.400   3.239   1.194  1.00  1.45           H  
ATOM   1035 1HD  LYS A  71      16.310   4.541   1.034  1.00  1.45           H  
ATOM   1036 2HD  LYS A  71      16.291   4.811   2.761  1.00  1.45           H  
ATOM   1037 1HE  LYS A  71      18.508   6.007   2.519  1.00  1.45           H  
ATOM   1038 2HE  LYS A  71      18.359   5.838   0.760  1.00  1.45           H  
ATOM   1039 1HZ  LYS A  71      17.616   7.999   1.527  1.00  1.45           H  
ATOM   1040 2HZ  LYS A  71      16.306   7.261   0.874  1.00  1.45           H  
ATOM   1041 3HZ  LYS A  71      16.492   7.332   2.507  1.00  1.45           H  
ATOM   1042  N   VAL A  72      20.127   1.054   3.586  1.00  1.29           N  
ATOM   1043  CA  VAL A  72      21.197   1.174   4.578  1.00  1.29           C  
ATOM   1044  C   VAL A  72      22.257   2.210   4.204  1.00  1.29           C  
ATOM   1045  O   VAL A  72      22.690   2.299   3.054  1.00  1.29           O  
ATOM   1046  CB  VAL A  72      21.896  -0.196   4.771  1.00  1.29           C  
ATOM   1047  CG1 VAL A  72      23.044  -0.117   5.780  1.00  1.29           C  
ATOM   1048  CG2 VAL A  72      20.909  -1.176   5.240  1.00  1.29           C  
ATOM   1049  H   VAL A  72      20.403   0.873   2.619  1.00  1.29           H  
ATOM   1050  HA  VAL A  72      20.751   1.474   5.524  1.00  1.29           H  
ATOM   1051  HB  VAL A  72      22.311  -0.515   3.817  1.00  1.29           H  
ATOM   1052 1HG1 VAL A  72      23.507  -1.097   5.880  1.00  1.29           H  
ATOM   1053 2HG1 VAL A  72      23.777   0.583   5.443  1.00  1.29           H  
ATOM   1054 3HG1 VAL A  72      22.662   0.200   6.748  1.00  1.29           H  
ATOM   1055 1HG2 VAL A  72      21.410  -2.105   5.345  1.00  1.29           H  
ATOM   1056 2HG2 VAL A  72      20.512  -0.854   6.186  1.00  1.29           H  
ATOM   1057 3HG2 VAL A  72      20.110  -1.269   4.521  1.00  1.29           H  
ATOM   1058  N   ASN A  73      22.646   3.001   5.181  1.00  1.21           N  
ATOM   1059  CA  ASN A  73      23.731   3.943   5.021  1.00  1.21           C  
ATOM   1060  C   ASN A  73      24.984   3.248   5.526  1.00  1.21           C  
ATOM   1061  O   ASN A  73      24.929   2.637   6.591  1.00  1.21           O  
ATOM   1062  CB  ASN A  73      23.463   5.214   5.807  1.00  1.21           C  
ATOM   1063  CG  ASN A  73      22.340   6.069   5.271  1.00  1.21           C  
ATOM   1064  OD1 ASN A  73      22.108   6.201   4.062  1.00  1.21           O  
ATOM   1065  ND2 ASN A  73      21.641   6.684   6.171  1.00  1.21           N  
ATOM   1066  H   ASN A  73      22.217   2.892   6.097  1.00  1.21           H  
ATOM   1067  HA  ASN A  73      23.878   4.168   3.969  1.00  1.21           H  
ATOM   1068 1HB  ASN A  73      23.210   4.932   6.831  1.00  1.21           H  
ATOM   1069 2HB  ASN A  73      24.356   5.796   5.865  1.00  1.21           H  
ATOM   1070 1HD2 ASN A  73      20.882   7.274   5.902  1.00  1.21           H  
ATOM   1071 2HD2 ASN A  73      21.864   6.559   7.135  1.00  1.21           H  
ATOM   1072  N   VAL A  74      26.081   3.269   4.767  1.00  1.21           N  
ATOM   1073  CA  VAL A  74      27.327   2.649   5.246  1.00  1.21           C  
ATOM   1074  C   VAL A  74      28.468   3.638   5.229  1.00  1.21           C  
ATOM   1075  O   VAL A  74      28.756   4.255   4.197  1.00  1.21           O  
ATOM   1076  CB  VAL A  74      27.706   1.419   4.407  1.00  1.21           C  
ATOM   1077  CG1 VAL A  74      29.015   0.818   4.855  1.00  1.21           C  
ATOM   1078  CG2 VAL A  74      26.661   0.374   4.572  1.00  1.21           C  
ATOM   1079  H   VAL A  74      26.069   3.742   3.858  1.00  1.21           H  
ATOM   1080  HA  VAL A  74      27.186   2.325   6.273  1.00  1.21           H  
ATOM   1081  HB  VAL A  74      27.802   1.720   3.369  1.00  1.21           H  
ATOM   1082 1HG1 VAL A  74      29.251  -0.058   4.246  1.00  1.21           H  
ATOM   1083 2HG1 VAL A  74      29.809   1.545   4.762  1.00  1.21           H  
ATOM   1084 3HG1 VAL A  74      28.909   0.520   5.886  1.00  1.21           H  
ATOM   1085 1HG2 VAL A  74      26.945  -0.466   3.965  1.00  1.21           H  
ATOM   1086 2HG2 VAL A  74      26.604   0.076   5.616  1.00  1.21           H  
ATOM   1087 3HG2 VAL A  74      25.704   0.740   4.260  1.00  1.21           H  
ATOM   1088  N   ALA A  75      29.168   3.777   6.348  1.00  1.27           N  
ATOM   1089  CA  ALA A  75      30.269   4.739   6.398  1.00  1.27           C  
ATOM   1090  C   ALA A  75      31.552   4.197   5.755  1.00  1.27           C  
ATOM   1091  O   ALA A  75      32.579   4.025   6.414  1.00  1.27           O  
ATOM   1092  CB  ALA A  75      30.532   5.146   7.836  1.00  1.27           C  
ATOM   1093  H   ALA A  75      28.920   3.237   7.177  1.00  1.27           H  
ATOM   1094  HA  ALA A  75      29.971   5.614   5.836  1.00  1.27           H  
ATOM   1095 1HB  ALA A  75      31.323   5.896   7.859  1.00  1.27           H  
ATOM   1096 2HB  ALA A  75      29.627   5.567   8.249  1.00  1.27           H  
ATOM   1097 3HB  ALA A  75      30.832   4.274   8.416  1.00  1.27           H  
ATOM   1098  N   ALA A  76      31.480   3.930   4.454  1.00  1.38           N  
ATOM   1099  CA  ALA A  76      32.626   3.430   3.710  1.00  1.38           C  
ATOM   1100  C   ALA A  76      32.429   3.565   2.195  1.00  1.38           C  
ATOM   1101  O   ALA A  76      31.295   3.560   1.717  1.00  1.38           O  
ATOM   1102  CB  ALA A  76      32.854   1.969   4.045  1.00  1.38           C  
ATOM   1103  H   ALA A  76      30.584   4.095   4.004  1.00  1.38           H  
ATOM   1104  HA  ALA A  76      33.482   4.019   4.020  1.00  1.38           H  
ATOM   1105 1HB  ALA A  76      33.718   1.602   3.502  1.00  1.38           H  
ATOM   1106 2HB  ALA A  76      33.014   1.842   5.114  1.00  1.38           H  
ATOM   1107 3HB  ALA A  76      31.984   1.407   3.744  1.00  1.38           H  
ATOM   1108  N   PRO A  77      33.501   3.724   1.409  1.00  1.52           N  
ATOM   1109  CA  PRO A  77      33.481   3.641  -0.035  1.00  1.52           C  
ATOM   1110  C   PRO A  77      33.310   2.180  -0.476  1.00  1.52           C  
ATOM   1111  O   PRO A  77      33.826   1.275   0.182  1.00  1.52           O  
ATOM   1112  CB  PRO A  77      34.846   4.232  -0.408  1.00  1.52           C  
ATOM   1113  CG  PRO A  77      35.725   3.983   0.809  1.00  1.52           C  
ATOM   1114  CD  PRO A  77      34.801   4.098   1.987  1.00  1.52           C  
ATOM   1115  HA  PRO A  77      32.670   4.285  -0.389  1.00  1.52           H  
ATOM   1116 1HB  PRO A  77      35.230   3.752  -1.316  1.00  1.52           H  
ATOM   1117 2HB  PRO A  77      34.739   5.303  -0.639  1.00  1.52           H  
ATOM   1118 1HG  PRO A  77      36.198   3.007   0.769  1.00  1.52           H  
ATOM   1119 2HG  PRO A  77      36.538   4.724   0.838  1.00  1.52           H  
ATOM   1120 1HD  PRO A  77      35.124   3.395   2.741  1.00  1.52           H  
ATOM   1121 2HD  PRO A  77      34.774   5.138   2.356  1.00  1.52           H  
ATOM   1122  N   PRO A  78      32.722   1.918  -1.656  1.00  1.64           N  
ATOM   1123  CA  PRO A  78      32.513   0.598  -2.245  1.00  1.64           C  
ATOM   1124  C   PRO A  78      33.770   0.064  -2.914  1.00  1.64           C  
ATOM   1125  O   PRO A  78      33.786  -0.221  -4.111  1.00  1.64           O  
ATOM   1126  CB  PRO A  78      31.429   0.892  -3.275  1.00  1.64           C  
ATOM   1127  CG  PRO A  78      31.739   2.308  -3.730  1.00  1.64           C  
ATOM   1128  CD  PRO A  78      32.226   3.023  -2.480  1.00  1.64           C  
ATOM   1129  HA  PRO A  78      32.155  -0.097  -1.472  1.00  1.64           H  
ATOM   1130 1HB  PRO A  78      31.484   0.159  -4.097  1.00  1.64           H  
ATOM   1131 2HB  PRO A  78      30.432   0.787  -2.823  1.00  1.64           H  
ATOM   1132 1HG  PRO A  78      32.500   2.284  -4.524  1.00  1.64           H  
ATOM   1133 2HG  PRO A  78      30.839   2.768  -4.165  1.00  1.64           H  
ATOM   1134 1HD  PRO A  78      33.037   3.720  -2.735  1.00  1.64           H  
ATOM   1135 2HD  PRO A  78      31.389   3.514  -1.996  1.00  1.64           H  
ATOM   1136  N   VAL A  79      34.831  -0.024  -2.133  1.00  1.70           N  
ATOM   1137  CA  VAL A  79      36.127  -0.466  -2.617  1.00  1.70           C  
ATOM   1138  C   VAL A  79      36.721  -1.485  -1.669  1.00  1.70           C  
ATOM   1139  O   VAL A  79      36.350  -1.519  -0.491  1.00  1.70           O  
ATOM   1140  CB  VAL A  79      37.086   0.728  -2.683  1.00  1.70           C  
ATOM   1141  CG1 VAL A  79      36.541   1.807  -3.621  1.00  1.70           C  
ATOM   1142  CG2 VAL A  79      37.267   1.257  -1.288  1.00  1.70           C  
ATOM   1143  H   VAL A  79      34.716   0.229  -1.154  1.00  1.70           H  
ATOM   1144  HA  VAL A  79      36.009  -0.911  -3.605  1.00  1.70           H  
ATOM   1145  HB  VAL A  79      38.043   0.402  -3.084  1.00  1.70           H  
ATOM   1146 1HG1 VAL A  79      37.242   2.639  -3.657  1.00  1.70           H  
ATOM   1147 2HG1 VAL A  79      36.416   1.391  -4.621  1.00  1.70           H  
ATOM   1148 3HG1 VAL A  79      35.583   2.167  -3.258  1.00  1.70           H  
ATOM   1149 1HG2 VAL A  79      37.950   2.104  -1.297  1.00  1.70           H  
ATOM   1150 2HG2 VAL A  79      36.302   1.563  -0.919  1.00  1.70           H  
ATOM   1151 3HG2 VAL A  79      37.667   0.475  -0.647  1.00  1.70           H  
ATOM   1152  N   LYS A  80      37.683  -2.276  -2.165  1.00  1.68           N  
ATOM   1153  CA  LYS A  80      38.525  -3.195  -1.370  1.00  1.68           C  
ATOM   1154  C   LYS A  80      37.805  -4.381  -0.703  1.00  1.68           C  
ATOM   1155  O   LYS A  80      38.217  -5.531  -0.842  1.00  1.68           O  
ATOM   1156  CB  LYS A  80      39.282  -2.401  -0.299  1.00  1.68           C  
ATOM   1157  CG  LYS A  80      40.315  -1.430  -0.859  1.00  1.68           C  
ATOM   1158  CD  LYS A  80      41.007  -0.657   0.251  1.00  1.68           C  
ATOM   1159  CE  LYS A  80      42.019   0.333  -0.311  1.00  1.68           C  
ATOM   1160  NZ  LYS A  80      42.685   1.119   0.766  1.00  1.68           N  
ATOM   1161  H   LYS A  80      37.875  -2.207  -3.154  1.00  1.68           H  
ATOM   1162  HA  LYS A  80      39.266  -3.621  -2.049  1.00  1.68           H  
ATOM   1163 1HB  LYS A  80      38.602  -1.844   0.334  1.00  1.68           H  
ATOM   1164 2HB  LYS A  80      39.812  -3.099   0.347  1.00  1.68           H  
ATOM   1165 1HG  LYS A  80      41.064  -1.985  -1.424  1.00  1.68           H  
ATOM   1166 2HG  LYS A  80      39.832  -0.725  -1.532  1.00  1.68           H  
ATOM   1167 1HD  LYS A  80      40.259  -0.113   0.834  1.00  1.68           H  
ATOM   1168 2HD  LYS A  80      41.521  -1.354   0.913  1.00  1.68           H  
ATOM   1169 1HE  LYS A  80      42.777  -0.212  -0.871  1.00  1.68           H  
ATOM   1170 2HE  LYS A  80      41.507   1.020  -0.985  1.00  1.68           H  
ATOM   1171 1HZ  LYS A  80      43.346   1.762   0.354  1.00  1.68           H  
ATOM   1172 2HZ  LYS A  80      41.991   1.637   1.285  1.00  1.68           H  
ATOM   1173 3HZ  LYS A  80      43.171   0.491   1.390  1.00  1.68           H  
ATOM   1174  N   GLY A  81      36.730  -4.081   0.011  1.00  1.57           N  
ATOM   1175  CA  GLY A  81      35.956  -5.009   0.793  1.00  1.57           C  
ATOM   1176  C   GLY A  81      35.656  -4.281   2.082  1.00  1.57           C  
ATOM   1177  O   GLY A  81      35.112  -4.841   3.033  1.00  1.57           O  
ATOM   1178  H   GLY A  81      36.463  -3.115   0.069  1.00  1.57           H  
ATOM   1179 1HA  GLY A  81      35.039  -5.266   0.270  1.00  1.57           H  
ATOM   1180 2HA  GLY A  81      36.522  -5.920   0.984  1.00  1.57           H  
ATOM   1181  N   LYS A  82      36.025  -3.001   2.109  1.00  1.42           N  
ATOM   1182  CA  LYS A  82      35.809  -2.192   3.307  1.00  1.42           C  
ATOM   1183  C   LYS A  82      34.322  -2.070   3.637  1.00  1.42           C  
ATOM   1184  O   LYS A  82      33.902  -2.388   4.753  1.00  1.42           O  
ATOM   1185  CB  LYS A  82      36.444  -0.814   3.141  1.00  1.42           C  
ATOM   1186  CG  LYS A  82      36.308   0.095   4.364  1.00  1.42           C  
ATOM   1187  CD  LYS A  82      37.018   1.423   4.139  1.00  1.42           C  
ATOM   1188  CE  LYS A  82      36.691   2.443   5.239  1.00  1.42           C  
ATOM   1189  NZ  LYS A  82      37.218   2.025   6.574  1.00  1.42           N  
ATOM   1190  H   LYS A  82      36.427  -2.587   1.263  1.00  1.42           H  
ATOM   1191  HA  LYS A  82      36.294  -2.690   4.148  1.00  1.42           H  
ATOM   1192 1HB  LYS A  82      37.505  -0.926   2.917  1.00  1.42           H  
ATOM   1193 2HB  LYS A  82      35.985  -0.302   2.287  1.00  1.42           H  
ATOM   1194 1HG  LYS A  82      35.260   0.266   4.580  1.00  1.42           H  
ATOM   1195 2HG  LYS A  82      36.755  -0.398   5.226  1.00  1.42           H  
ATOM   1196 1HD  LYS A  82      38.094   1.252   4.134  1.00  1.42           H  
ATOM   1197 2HD  LYS A  82      36.736   1.817   3.170  1.00  1.42           H  
ATOM   1198 1HE  LYS A  82      37.129   3.403   4.970  1.00  1.42           H  
ATOM   1199 2HE  LYS A  82      35.610   2.558   5.309  1.00  1.42           H  
ATOM   1200 1HZ  LYS A  82      36.977   2.727   7.262  1.00  1.42           H  
ATOM   1201 2HZ  LYS A  82      36.803   1.142   6.835  1.00  1.42           H  
ATOM   1202 3HZ  LYS A  82      38.223   1.927   6.529  1.00  1.42           H  
ATOM   1203  N   ALA A  83      33.508  -1.662   2.660  1.00  1.26           N  
ATOM   1204  CA  ALA A  83      32.066  -1.564   2.877  1.00  1.26           C  
ATOM   1205  C   ALA A  83      31.485  -2.927   3.232  1.00  1.26           C  
ATOM   1206  O   ALA A  83      30.539  -3.031   4.010  1.00  1.26           O  
ATOM   1207  CB  ALA A  83      31.363  -1.004   1.650  1.00  1.26           C  
ATOM   1208  H   ALA A  83      33.898  -1.409   1.761  1.00  1.26           H  
ATOM   1209  HA  ALA A  83      31.896  -0.899   3.722  1.00  1.26           H  
ATOM   1210 1HB  ALA A  83      30.295  -0.922   1.849  1.00  1.26           H  
ATOM   1211 2HB  ALA A  83      31.770  -0.015   1.419  1.00  1.26           H  
ATOM   1212 3HB  ALA A  83      31.528  -1.670   0.806  1.00  1.26           H  
ATOM   1213  N   ASN A  84      32.049  -3.989   2.654  1.00  1.14           N  
ATOM   1214  CA  ASN A  84      31.517  -5.321   2.896  1.00  1.14           C  
ATOM   1215  C   ASN A  84      31.681  -5.676   4.358  1.00  1.14           C  
ATOM   1216  O   ASN A  84      30.746  -6.141   5.015  1.00  1.14           O  
ATOM   1217  CB  ASN A  84      32.245  -6.337   2.040  1.00  1.14           C  
ATOM   1218  CG  ASN A  84      31.937  -6.165   0.642  1.00  1.14           C  
ATOM   1219  OD1 ASN A  84      30.967  -5.502   0.316  1.00  1.14           O  
ATOM   1220  ND2 ASN A  84      32.729  -6.719  -0.223  1.00  1.14           N  
ATOM   1221  H   ASN A  84      32.847  -3.866   2.048  1.00  1.14           H  
ATOM   1222  HA  ASN A  84      30.455  -5.325   2.664  1.00  1.14           H  
ATOM   1223 1HB  ASN A  84      33.307  -6.231   2.173  1.00  1.14           H  
ATOM   1224 2HB  ASN A  84      31.999  -7.335   2.339  1.00  1.14           H  
ATOM   1225 1HD2 ASN A  84      32.547  -6.569  -1.214  1.00  1.14           H  
ATOM   1226 2HD2 ASN A  84      33.513  -7.257   0.078  1.00  1.14           H  
ATOM   1227  N   LYS A  85      32.870  -5.408   4.886  1.00  1.05           N  
ATOM   1228  CA  LYS A  85      33.156  -5.692   6.275  1.00  1.05           C  
ATOM   1229  C   LYS A  85      32.307  -4.834   7.196  1.00  1.05           C  
ATOM   1230  O   LYS A  85      31.814  -5.323   8.215  1.00  1.05           O  
ATOM   1231  CB  LYS A  85      34.642  -5.497   6.545  1.00  1.05           C  
ATOM   1232  CG  LYS A  85      35.524  -6.573   5.908  1.00  1.05           C  
ATOM   1233  CD  LYS A  85      36.997  -6.310   6.161  1.00  1.05           C  
ATOM   1234  CE  LYS A  85      37.866  -7.373   5.509  1.00  1.05           C  
ATOM   1235  NZ  LYS A  85      39.315  -7.111   5.722  1.00  1.05           N  
ATOM   1236  H   LYS A  85      33.608  -5.022   4.294  1.00  1.05           H  
ATOM   1237  HA  LYS A  85      32.910  -6.731   6.472  1.00  1.05           H  
ATOM   1238 1HB  LYS A  85      34.954  -4.530   6.139  1.00  1.05           H  
ATOM   1239 2HB  LYS A  85      34.824  -5.483   7.616  1.00  1.05           H  
ATOM   1240 1HG  LYS A  85      35.260  -7.546   6.321  1.00  1.05           H  
ATOM   1241 2HG  LYS A  85      35.342  -6.596   4.836  1.00  1.05           H  
ATOM   1242 1HD  LYS A  85      37.260  -5.334   5.747  1.00  1.05           H  
ATOM   1243 2HD  LYS A  85      37.189  -6.297   7.232  1.00  1.05           H  
ATOM   1244 1HE  LYS A  85      37.616  -8.346   5.929  1.00  1.05           H  
ATOM   1245 2HE  LYS A  85      37.664  -7.388   4.436  1.00  1.05           H  
ATOM   1246 1HZ  LYS A  85      39.859  -7.836   5.274  1.00  1.05           H  
ATOM   1247 2HZ  LYS A  85      39.556  -6.215   5.324  1.00  1.05           H  
ATOM   1248 3HZ  LYS A  85      39.515  -7.105   6.712  1.00  1.05           H  
ATOM   1249  N   GLU A  86      32.069  -3.578   6.813  1.00  0.98           N  
ATOM   1250  CA  GLU A  86      31.269  -2.692   7.647  1.00  0.98           C  
ATOM   1251  C   GLU A  86      29.819  -3.193   7.713  1.00  0.98           C  
ATOM   1252  O   GLU A  86      29.214  -3.208   8.788  1.00  0.98           O  
ATOM   1253  CB  GLU A  86      31.345  -1.263   7.100  1.00  0.98           C  
ATOM   1254  CG  GLU A  86      30.647  -0.191   7.927  1.00  0.98           C  
ATOM   1255  CD  GLU A  86      31.229   0.030   9.288  1.00  0.98           C  
ATOM   1256  OE1 GLU A  86      32.336  -0.380   9.546  1.00  0.98           O  
ATOM   1257  OE2 GLU A  86      30.547   0.649  10.071  1.00  0.98           O  
ATOM   1258  H   GLU A  86      32.501  -3.220   5.959  1.00  0.98           H  
ATOM   1259  HA  GLU A  86      31.680  -2.703   8.657  1.00  0.98           H  
ATOM   1260 1HB  GLU A  86      32.390  -0.974   6.983  1.00  0.98           H  
ATOM   1261 2HB  GLU A  86      30.900  -1.246   6.106  1.00  0.98           H  
ATOM   1262 1HG  GLU A  86      30.703   0.753   7.383  1.00  0.98           H  
ATOM   1263 2HG  GLU A  86      29.598  -0.463   8.027  1.00  0.98           H  
ATOM   1264  N   LEU A  87      29.274  -3.652   6.579  1.00  0.94           N  
ATOM   1265  CA  LEU A  87      27.924  -4.213   6.571  1.00  0.94           C  
ATOM   1266  C   LEU A  87      27.814  -5.490   7.369  1.00  0.94           C  
ATOM   1267  O   LEU A  87      26.872  -5.671   8.144  1.00  0.94           O  
ATOM   1268  CB  LEU A  87      27.507  -4.555   5.150  1.00  0.94           C  
ATOM   1269  CG  LEU A  87      27.162  -3.454   4.275  1.00  0.94           C  
ATOM   1270  CD1 LEU A  87      27.115  -3.977   2.905  1.00  0.94           C  
ATOM   1271  CD2 LEU A  87      25.774  -2.942   4.688  1.00  0.94           C  
ATOM   1272  H   LEU A  87      29.803  -3.597   5.708  1.00  0.94           H  
ATOM   1273  HA  LEU A  87      27.244  -3.475   6.985  1.00  0.94           H  
ATOM   1274 1HB  LEU A  87      28.329  -5.094   4.679  1.00  0.94           H  
ATOM   1275 2HB  LEU A  87      26.658  -5.215   5.201  1.00  0.94           H  
ATOM   1276  HG  LEU A  87      27.914  -2.664   4.334  1.00  0.94           H  
ATOM   1277 1HD1 LEU A  87      26.868  -3.195   2.233  1.00  0.94           H  
ATOM   1278 2HD1 LEU A  87      28.100  -4.369   2.653  1.00  0.94           H  
ATOM   1279 3HD1 LEU A  87      26.377  -4.773   2.843  1.00  0.94           H  
ATOM   1280 1HD2 LEU A  87      25.453  -2.147   4.039  1.00  0.94           H  
ATOM   1281 2HD2 LEU A  87      25.072  -3.761   4.610  1.00  0.94           H  
ATOM   1282 3HD2 LEU A  87      25.806  -2.581   5.716  1.00  0.94           H  
ATOM   1283  N   MET A  88      28.790  -6.377   7.225  1.00  0.91           N  
ATOM   1284  CA  MET A  88      28.720  -7.634   7.942  1.00  0.91           C  
ATOM   1285  C   MET A  88      28.848  -7.414   9.443  1.00  0.91           C  
ATOM   1286  O   MET A  88      28.111  -8.013  10.222  1.00  0.91           O  
ATOM   1287  CB  MET A  88      29.766  -8.586   7.382  1.00  0.91           C  
ATOM   1288  CG  MET A  88      29.407  -9.069   5.977  1.00  0.91           C  
ATOM   1289  SD  MET A  88      30.494 -10.344   5.329  1.00  0.91           S  
ATOM   1290  CE  MET A  88      31.925  -9.353   4.932  1.00  0.91           C  
ATOM   1291  H   MET A  88      29.565  -6.198   6.582  1.00  0.91           H  
ATOM   1292  HA  MET A  88      27.740  -8.074   7.760  1.00  0.91           H  
ATOM   1293 1HB  MET A  88      30.735  -8.084   7.341  1.00  0.91           H  
ATOM   1294 2HB  MET A  88      29.859  -9.459   8.030  1.00  0.91           H  
ATOM   1295 1HG  MET A  88      28.393  -9.466   5.991  1.00  0.91           H  
ATOM   1296 2HG  MET A  88      29.428  -8.224   5.302  1.00  0.91           H  
ATOM   1297 1HE  MET A  88      32.703  -9.984   4.507  1.00  0.91           H  
ATOM   1298 2HE  MET A  88      31.643  -8.596   4.219  1.00  0.91           H  
ATOM   1299 3HE  MET A  88      32.295  -8.879   5.835  1.00  0.91           H  
ATOM   1300  N   LYS A  89      29.718  -6.496   9.875  1.00  0.90           N  
ATOM   1301  CA  LYS A  89      29.833  -6.235  11.307  1.00  0.90           C  
ATOM   1302  C   LYS A  89      28.572  -5.562  11.838  1.00  0.90           C  
ATOM   1303  O   LYS A  89      28.061  -5.919  12.904  1.00  0.90           O  
ATOM   1304  CB  LYS A  89      31.042  -5.355  11.603  1.00  0.90           C  
ATOM   1305  CG  LYS A  89      32.391  -6.032  11.414  1.00  0.90           C  
ATOM   1306  CD  LYS A  89      33.529  -5.061  11.684  1.00  0.90           C  
ATOM   1307  CE  LYS A  89      34.886  -5.712  11.473  1.00  0.90           C  
ATOM   1308  NZ  LYS A  89      36.002  -4.752  11.716  1.00  0.90           N  
ATOM   1309  H   LYS A  89      30.325  -6.002   9.220  1.00  0.90           H  
ATOM   1310  HA  LYS A  89      29.953  -7.186  11.825  1.00  0.90           H  
ATOM   1311 1HB  LYS A  89      31.017  -4.484  10.936  1.00  0.90           H  
ATOM   1312 2HB  LYS A  89      30.984  -4.986  12.624  1.00  0.90           H  
ATOM   1313 1HG  LYS A  89      32.471  -6.876  12.097  1.00  0.90           H  
ATOM   1314 2HG  LYS A  89      32.471  -6.405  10.395  1.00  0.90           H  
ATOM   1315 1HD  LYS A  89      33.435  -4.208  11.006  1.00  0.90           H  
ATOM   1316 2HD  LYS A  89      33.463  -4.698  12.708  1.00  0.90           H  
ATOM   1317 1HE  LYS A  89      34.988  -6.556  12.153  1.00  0.90           H  
ATOM   1318 2HE  LYS A  89      34.949  -6.075  10.445  1.00  0.90           H  
ATOM   1319 1HZ  LYS A  89      36.887  -5.215  11.566  1.00  0.90           H  
ATOM   1320 2HZ  LYS A  89      35.917  -3.971  11.080  1.00  0.90           H  
ATOM   1321 3HZ  LYS A  89      35.956  -4.417  12.668  1.00  0.90           H  
ATOM   1322  N   PHE A  90      28.034  -4.611  11.071  1.00  0.89           N  
ATOM   1323  CA  PHE A  90      26.820  -3.918  11.463  1.00  0.89           C  
ATOM   1324  C   PHE A  90      25.657  -4.873  11.643  1.00  0.89           C  
ATOM   1325  O   PHE A  90      25.005  -4.898  12.696  1.00  0.89           O  
ATOM   1326  CB  PHE A  90      26.448  -2.882  10.409  1.00  0.89           C  
ATOM   1327  CG  PHE A  90      25.135  -2.266  10.646  1.00  0.89           C  
ATOM   1328  CD1 PHE A  90      24.967  -1.278  11.592  1.00  0.89           C  
ATOM   1329  CD2 PHE A  90      24.047  -2.696   9.921  1.00  0.89           C  
ATOM   1330  CE1 PHE A  90      23.727  -0.739  11.812  1.00  0.89           C  
ATOM   1331  CE2 PHE A  90      22.819  -2.176  10.131  1.00  0.89           C  
ATOM   1332  CZ  PHE A  90      22.647  -1.191  11.087  1.00  0.89           C  
ATOM   1333  H   PHE A  90      28.482  -4.333  10.198  1.00  0.89           H  
ATOM   1334  HA  PHE A  90      27.002  -3.414  12.411  1.00  0.89           H  
ATOM   1335 1HB  PHE A  90      27.204  -2.102  10.392  1.00  0.89           H  
ATOM   1336 2HB  PHE A  90      26.438  -3.348   9.426  1.00  0.89           H  
ATOM   1337  HD1 PHE A  90      25.826  -0.932  12.166  1.00  0.89           H  
ATOM   1338  HD2 PHE A  90      24.188  -3.473   9.176  1.00  0.89           H  
ATOM   1339  HE1 PHE A  90      23.600   0.041  12.565  1.00  0.89           H  
ATOM   1340  HE2 PHE A  90      21.983  -2.546   9.550  1.00  0.89           H  
ATOM   1341  HZ  PHE A  90      21.666  -0.770  11.272  1.00  0.89           H  
ATOM   1342  N   PHE A  91      25.402  -5.676  10.617  1.00  0.90           N  
ATOM   1343  CA  PHE A  91      24.292  -6.590  10.677  1.00  0.90           C  
ATOM   1344  C   PHE A  91      24.548  -7.726  11.667  1.00  0.90           C  
ATOM   1345  O   PHE A  91      23.613  -8.205  12.306  1.00  0.90           O  
ATOM   1346  CB  PHE A  91      23.952  -7.098   9.284  1.00  0.90           C  
ATOM   1347  CG  PHE A  91      23.139  -6.130   8.423  1.00  0.90           C  
ATOM   1348  CD1 PHE A  91      23.619  -5.554   7.259  1.00  0.90           C  
ATOM   1349  CD2 PHE A  91      21.860  -5.826   8.798  1.00  0.90           C  
ATOM   1350  CE1 PHE A  91      22.790  -4.727   6.502  1.00  0.90           C  
ATOM   1351  CE2 PHE A  91      21.056  -5.027   8.059  1.00  0.90           C  
ATOM   1352  CZ  PHE A  91      21.502  -4.486   6.916  1.00  0.90           C  
ATOM   1353  H   PHE A  91      25.979  -5.638   9.778  1.00  0.90           H  
ATOM   1354  HA  PHE A  91      23.425  -6.032  11.023  1.00  0.90           H  
ATOM   1355 1HB  PHE A  91      24.881  -7.322   8.757  1.00  0.90           H  
ATOM   1356 2HB  PHE A  91      23.397  -8.008   9.361  1.00  0.90           H  
ATOM   1357  HD1 PHE A  91      24.637  -5.764   6.933  1.00  0.90           H  
ATOM   1358  HD2 PHE A  91      21.489  -6.245   9.705  1.00  0.90           H  
ATOM   1359  HE1 PHE A  91      23.149  -4.287   5.584  1.00  0.90           H  
ATOM   1360  HE2 PHE A  91      20.051  -4.833   8.384  1.00  0.90           H  
ATOM   1361  HZ  PHE A  91      20.836  -3.867   6.339  1.00  0.90           H  
ATOM   1362  N   LYS A  92      25.803  -8.138  11.857  1.00  0.90           N  
ATOM   1363  CA  LYS A  92      26.086  -9.182  12.835  1.00  0.90           C  
ATOM   1364  C   LYS A  92      25.622  -8.735  14.208  1.00  0.90           C  
ATOM   1365  O   LYS A  92      24.903  -9.466  14.906  1.00  0.90           O  
ATOM   1366  CB  LYS A  92      27.585  -9.501  12.884  1.00  0.90           C  
ATOM   1367  CG  LYS A  92      27.984 -10.581  13.884  1.00  0.90           C  
ATOM   1368  CD  LYS A  92      29.479 -10.864  13.836  1.00  0.90           C  
ATOM   1369  CE  LYS A  92      29.871 -11.917  14.863  1.00  0.90           C  
ATOM   1370  NZ  LYS A  92      31.332 -12.204  14.836  1.00  0.90           N  
ATOM   1371  H   LYS A  92      26.577  -7.764  11.310  1.00  0.90           H  
ATOM   1372  HA  LYS A  92      25.533 -10.074  12.562  1.00  0.90           H  
ATOM   1373 1HB  LYS A  92      27.907  -9.840  11.902  1.00  0.90           H  
ATOM   1374 2HB  LYS A  92      28.142  -8.595  13.116  1.00  0.90           H  
ATOM   1375 1HG  LYS A  92      27.709 -10.258  14.887  1.00  0.90           H  
ATOM   1376 2HG  LYS A  92      27.456 -11.495  13.661  1.00  0.90           H  
ATOM   1377 1HD  LYS A  92      29.748 -11.218  12.840  1.00  0.90           H  
ATOM   1378 2HD  LYS A  92      30.028  -9.943  14.037  1.00  0.90           H  
ATOM   1379 1HE  LYS A  92      29.598 -11.564  15.856  1.00  0.90           H  
ATOM   1380 2HE  LYS A  92      29.325 -12.838  14.652  1.00  0.90           H  
ATOM   1381 1HZ  LYS A  92      31.549 -12.906  15.529  1.00  0.90           H  
ATOM   1382 2HZ  LYS A  92      31.594 -12.543  13.921  1.00  0.90           H  
ATOM   1383 3HZ  LYS A  92      31.845 -11.359  15.041  1.00  0.90           H  
ATOM   1384  N   LYS A  93      26.014  -7.506  14.585  1.00  0.91           N  
ATOM   1385  CA  LYS A  93      25.660  -6.933  15.879  1.00  0.91           C  
ATOM   1386  C   LYS A  93      24.154  -6.742  16.015  1.00  0.91           C  
ATOM   1387  O   LYS A  93      23.581  -7.006  17.074  1.00  0.91           O  
ATOM   1388  CB  LYS A  93      26.372  -5.591  16.065  1.00  0.91           C  
ATOM   1389  CG  LYS A  93      27.878  -5.698  16.279  1.00  0.91           C  
ATOM   1390  CD  LYS A  93      28.514  -4.323  16.413  1.00  0.91           C  
ATOM   1391  CE  LYS A  93      30.019  -4.420  16.612  1.00  0.91           C  
ATOM   1392  NZ  LYS A  93      30.650  -3.074  16.719  1.00  0.91           N  
ATOM   1393  H   LYS A  93      26.602  -6.955  13.953  1.00  0.91           H  
ATOM   1394  HA  LYS A  93      25.986  -7.618  16.660  1.00  0.91           H  
ATOM   1395 1HB  LYS A  93      26.215  -4.981  15.169  1.00  0.91           H  
ATOM   1396 2HB  LYS A  93      25.937  -5.057  16.907  1.00  0.91           H  
ATOM   1397 1HG  LYS A  93      28.080  -6.277  17.179  1.00  0.91           H  
ATOM   1398 2HG  LYS A  93      28.322  -6.216  15.429  1.00  0.91           H  
ATOM   1399 1HD  LYS A  93      28.315  -3.753  15.502  1.00  0.91           H  
ATOM   1400 2HD  LYS A  93      28.074  -3.795  17.257  1.00  0.91           H  
ATOM   1401 1HE  LYS A  93      30.223  -4.981  17.522  1.00  0.91           H  
ATOM   1402 2HE  LYS A  93      30.456  -4.949  15.763  1.00  0.91           H  
ATOM   1403 1HZ  LYS A  93      31.647  -3.177  16.849  1.00  0.91           H  
ATOM   1404 2HZ  LYS A  93      30.472  -2.553  15.872  1.00  0.91           H  
ATOM   1405 3HZ  LYS A  93      30.258  -2.579  17.507  1.00  0.91           H  
ATOM   1406  N   LEU A  94      23.503  -6.331  14.927  1.00  0.91           N  
ATOM   1407  CA  LEU A  94      22.060  -6.137  14.915  1.00  0.91           C  
ATOM   1408  C   LEU A  94      21.292  -7.425  15.176  1.00  0.91           C  
ATOM   1409  O   LEU A  94      20.339  -7.447  15.963  1.00  0.91           O  
ATOM   1410  CB  LEU A  94      21.601  -5.576  13.568  1.00  0.91           C  
ATOM   1411  CG  LEU A  94      20.106  -5.402  13.429  1.00  0.91           C  
ATOM   1412  CD1 LEU A  94      19.608  -4.426  14.475  1.00  0.91           C  
ATOM   1413  CD2 LEU A  94      19.778  -4.930  12.047  1.00  0.91           C  
ATOM   1414  H   LEU A  94      24.033  -6.105  14.084  1.00  0.91           H  
ATOM   1415  HA  LEU A  94      21.809  -5.423  15.697  1.00  0.91           H  
ATOM   1416 1HB  LEU A  94      22.091  -4.618  13.390  1.00  0.91           H  
ATOM   1417 2HB  LEU A  94      21.910  -6.268  12.793  1.00  0.91           H  
ATOM   1418  HG  LEU A  94      19.633  -6.355  13.595  1.00  0.91           H  
ATOM   1419 1HD1 LEU A  94      18.536  -4.315  14.389  1.00  0.91           H  
ATOM   1420 2HD1 LEU A  94      19.852  -4.803  15.468  1.00  0.91           H  
ATOM   1421 3HD1 LEU A  94      20.084  -3.459  14.326  1.00  0.91           H  
ATOM   1422 1HD2 LEU A  94      18.700  -4.823  11.950  1.00  0.91           H  
ATOM   1423 2HD2 LEU A  94      20.265  -3.973  11.876  1.00  0.91           H  
ATOM   1424 3HD2 LEU A  94      20.132  -5.649  11.335  1.00  0.91           H  
ATOM   1425  N   PHE A  95      21.685  -8.497  14.491  1.00  0.90           N  
ATOM   1426  CA  PHE A  95      20.939  -9.738  14.584  1.00  0.90           C  
ATOM   1427  C   PHE A  95      21.451 -10.724  15.623  1.00  0.90           C  
ATOM   1428  O   PHE A  95      20.716 -11.633  16.014  1.00  0.90           O  
ATOM   1429  CB  PHE A  95      20.969 -10.448  13.239  1.00  0.90           C  
ATOM   1430  CG  PHE A  95      20.343  -9.679  12.164  1.00  0.90           C  
ATOM   1431  CD1 PHE A  95      21.072  -9.361  11.067  1.00  0.90           C  
ATOM   1432  CD2 PHE A  95      19.049  -9.226  12.254  1.00  0.90           C  
ATOM   1433  CE1 PHE A  95      20.532  -8.632  10.069  1.00  0.90           C  
ATOM   1434  CE2 PHE A  95      18.511  -8.471  11.249  1.00  0.90           C  
ATOM   1435  CZ  PHE A  95      19.257  -8.183  10.156  1.00  0.90           C  
ATOM   1436  H   PHE A  95      22.483  -8.429  13.858  1.00  0.90           H  
ATOM   1437  HA  PHE A  95      19.908  -9.489  14.830  1.00  0.90           H  
ATOM   1438 1HB  PHE A  95      22.013 -10.621  12.959  1.00  0.90           H  
ATOM   1439 2HB  PHE A  95      20.496 -11.407  13.311  1.00  0.90           H  
ATOM   1440  HD1 PHE A  95      22.100  -9.716  10.994  1.00  0.90           H  
ATOM   1441  HD2 PHE A  95      18.465  -9.470  13.132  1.00  0.90           H  
ATOM   1442  HE1 PHE A  95      21.122  -8.413   9.191  1.00  0.90           H  
ATOM   1443  HE2 PHE A  95      17.488  -8.106  11.310  1.00  0.90           H  
ATOM   1444  HZ  PHE A  95      18.842  -7.603   9.357  1.00  0.90           H  
ATOM   1445  N   GLY A  96      22.699 -10.581  16.078  1.00  0.88           N  
ATOM   1446  CA  GLY A  96      23.242 -11.573  16.997  1.00  0.88           C  
ATOM   1447  C   GLY A  96      23.498 -12.853  16.213  1.00  0.88           C  
ATOM   1448  O   GLY A  96      23.280 -13.961  16.707  1.00  0.88           O  
ATOM   1449  H   GLY A  96      23.296  -9.825  15.753  1.00  0.88           H  
ATOM   1450 1HA  GLY A  96      24.172 -11.203  17.427  1.00  0.88           H  
ATOM   1451 2HA  GLY A  96      22.541 -11.755  17.810  1.00  0.88           H  
ATOM   1452  N   ALA A  97      23.902 -12.683  14.955  1.00  0.87           N  
ATOM   1453  CA  ALA A  97      24.079 -13.819  14.056  1.00  0.87           C  
ATOM   1454  C   ALA A  97      25.171 -13.608  13.026  1.00  0.87           C  
ATOM   1455  O   ALA A  97      25.474 -12.489  12.640  1.00  0.87           O  
ATOM   1456  CB  ALA A  97      22.773 -14.060  13.330  1.00  0.87           C  
ATOM   1457  H   ALA A  97      24.104 -11.728  14.655  1.00  0.87           H  
ATOM   1458  HA  ALA A  97      24.342 -14.692  14.651  1.00  0.87           H  
ATOM   1459 1HB  ALA A  97      22.888 -14.898  12.680  1.00  0.87           H  
ATOM   1460 2HB  ALA A  97      21.973 -14.255  14.048  1.00  0.87           H  
ATOM   1461 3HB  ALA A  97      22.532 -13.182  12.750  1.00  0.87           H  
ATOM   1462  N   GLU A  98      25.772 -14.693  12.555  1.00  0.86           N  
ATOM   1463  CA  GLU A  98      26.755 -14.566  11.484  1.00  0.86           C  
ATOM   1464  C   GLU A  98      26.113 -14.000  10.221  1.00  0.86           C  
ATOM   1465  O   GLU A  98      25.072 -14.491   9.776  1.00  0.86           O  
ATOM   1466  CB  GLU A  98      27.398 -15.919  11.163  1.00  0.86           C  
ATOM   1467  CG  GLU A  98      28.509 -15.850  10.113  1.00  0.86           C  
ATOM   1468  CD  GLU A  98      29.143 -17.186   9.802  1.00  0.86           C  
ATOM   1469  OE1 GLU A  98      28.680 -18.183  10.305  1.00  0.86           O  
ATOM   1470  OE2 GLU A  98      30.099 -17.204   9.061  1.00  0.86           O  
ATOM   1471  H   GLU A  98      25.524 -15.606  12.913  1.00  0.86           H  
ATOM   1472  HA  GLU A  98      27.535 -13.875  11.807  1.00  0.86           H  
ATOM   1473 1HB  GLU A  98      27.819 -16.348  12.071  1.00  0.86           H  
ATOM   1474 2HB  GLU A  98      26.637 -16.605  10.797  1.00  0.86           H  
ATOM   1475 1HG  GLU A  98      28.090 -15.450   9.193  1.00  0.86           H  
ATOM   1476 2HG  GLU A  98      29.276 -15.158  10.457  1.00  0.86           H  
ATOM   1477  N   VAL A  99      26.745 -12.992   9.625  1.00  0.90           N  
ATOM   1478  CA  VAL A  99      26.226 -12.415   8.390  1.00  0.90           C  
ATOM   1479  C   VAL A  99      27.265 -12.500   7.283  1.00  0.90           C  
ATOM   1480  O   VAL A  99      28.414 -12.089   7.458  1.00  0.90           O  
ATOM   1481  CB  VAL A  99      25.762 -10.963   8.598  1.00  0.90           C  
ATOM   1482  CG1 VAL A  99      25.257 -10.372   7.276  1.00  0.90           C  
ATOM   1483  CG2 VAL A  99      24.648 -10.944   9.637  1.00  0.90           C  
ATOM   1484  H   VAL A  99      27.588 -12.620  10.035  1.00  0.90           H  
ATOM   1485  HA  VAL A  99      25.361 -12.988   8.086  1.00  0.90           H  
ATOM   1486  HB  VAL A  99      26.603 -10.352   8.943  1.00  0.90           H  
ATOM   1487 1HG1 VAL A  99      24.934  -9.353   7.442  1.00  0.90           H  
ATOM   1488 2HG1 VAL A  99      26.057 -10.380   6.536  1.00  0.90           H  
ATOM   1489 3HG1 VAL A  99      24.416 -10.968   6.909  1.00  0.90           H  
ATOM   1490 1HG2 VAL A  99      24.316  -9.950   9.796  1.00  0.90           H  
ATOM   1491 2HG2 VAL A  99      23.838 -11.544   9.277  1.00  0.90           H  
ATOM   1492 3HG2 VAL A  99      25.008 -11.344  10.563  1.00  0.90           H  
ATOM   1493  N   VAL A 100      26.848 -13.054   6.150  1.00  0.99           N  
ATOM   1494  CA  VAL A 100      27.707 -13.252   4.993  1.00  0.99           C  
ATOM   1495  C   VAL A 100      27.181 -12.558   3.740  1.00  0.99           C  
ATOM   1496  O   VAL A 100      26.017 -12.705   3.376  1.00  0.99           O  
ATOM   1497  CB  VAL A 100      27.827 -14.768   4.712  1.00  0.99           C  
ATOM   1498  CG1 VAL A 100      28.680 -15.012   3.478  1.00  0.99           C  
ATOM   1499  CG2 VAL A 100      28.409 -15.473   5.941  1.00  0.99           C  
ATOM   1500  H   VAL A 100      25.880 -13.371   6.108  1.00  0.99           H  
ATOM   1501  HA  VAL A 100      28.694 -12.853   5.225  1.00  0.99           H  
ATOM   1502  HB  VAL A 100      26.836 -15.172   4.504  1.00  0.99           H  
ATOM   1503 1HG1 VAL A 100      28.742 -16.080   3.285  1.00  0.99           H  
ATOM   1504 2HG1 VAL A 100      28.234 -14.522   2.618  1.00  0.99           H  
ATOM   1505 3HG1 VAL A 100      29.680 -14.614   3.643  1.00  0.99           H  
ATOM   1506 1HG2 VAL A 100      28.480 -16.540   5.751  1.00  0.99           H  
ATOM   1507 2HG2 VAL A 100      29.402 -15.077   6.155  1.00  0.99           H  
ATOM   1508 3HG2 VAL A 100      27.763 -15.309   6.800  1.00  0.99           H  
ATOM   1509  N   ILE A 101      28.019 -11.808   3.043  1.00  1.15           N  
ATOM   1510  CA  ILE A 101      27.524 -11.231   1.798  1.00  1.15           C  
ATOM   1511  C   ILE A 101      27.595 -12.294   0.725  1.00  1.15           C  
ATOM   1512  O   ILE A 101      28.643 -12.909   0.518  1.00  1.15           O  
ATOM   1513  CB  ILE A 101      28.285  -9.963   1.385  1.00  1.15           C  
ATOM   1514  CG1 ILE A 101      28.064  -8.908   2.440  1.00  1.15           C  
ATOM   1515  CG2 ILE A 101      27.762  -9.452   0.013  1.00  1.15           C  
ATOM   1516  CD1 ILE A 101      28.944  -7.756   2.344  1.00  1.15           C  
ATOM   1517  H   ILE A 101      28.973 -11.664   3.352  1.00  1.15           H  
ATOM   1518  HA  ILE A 101      26.481 -10.950   1.922  1.00  1.15           H  
ATOM   1519  HB  ILE A 101      29.354 -10.169   1.322  1.00  1.15           H  
ATOM   1520 1HG1 ILE A 101      27.074  -8.543   2.330  1.00  1.15           H  
ATOM   1521 2HG1 ILE A 101      28.165  -9.358   3.417  1.00  1.15           H  
ATOM   1522 1HG2 ILE A 101      28.293  -8.543  -0.274  1.00  1.15           H  
ATOM   1523 2HG2 ILE A 101      27.928 -10.210  -0.746  1.00  1.15           H  
ATOM   1524 3HG2 ILE A 101      26.692  -9.241   0.082  1.00  1.15           H  
ATOM   1525 1HD1 ILE A 101      28.700  -7.043   3.132  1.00  1.15           H  
ATOM   1526 2HD1 ILE A 101      29.949  -8.103   2.468  1.00  1.15           H  
ATOM   1527 3HD1 ILE A 101      28.836  -7.280   1.376  1.00  1.15           H  
ATOM   1528  N   VAL A 102      26.466 -12.539   0.083  1.00  1.38           N  
ATOM   1529  CA  VAL A 102      26.343 -13.544  -0.954  1.00  1.38           C  
ATOM   1530  C   VAL A 102      26.844 -12.955  -2.265  1.00  1.38           C  
ATOM   1531  O   VAL A 102      27.628 -13.567  -2.993  1.00  1.38           O  
ATOM   1532  CB  VAL A 102      24.860 -13.965  -1.078  1.00  1.38           C  
ATOM   1533  CG1 VAL A 102      24.676 -14.928  -2.223  1.00  1.38           C  
ATOM   1534  CG2 VAL A 102      24.378 -14.555   0.267  1.00  1.38           C  
ATOM   1535  H   VAL A 102      25.647 -11.983   0.312  1.00  1.38           H  
ATOM   1536  HA  VAL A 102      26.951 -14.409  -0.688  1.00  1.38           H  
ATOM   1537  HB  VAL A 102      24.267 -13.087  -1.309  1.00  1.38           H  
ATOM   1538 1HG1 VAL A 102      23.621 -15.188  -2.310  1.00  1.38           H  
ATOM   1539 2HG1 VAL A 102      25.011 -14.456  -3.147  1.00  1.38           H  
ATOM   1540 3HG1 VAL A 102      25.260 -15.829  -2.041  1.00  1.38           H  
ATOM   1541 1HG2 VAL A 102      23.323 -14.823   0.193  1.00  1.38           H  
ATOM   1542 2HG2 VAL A 102      24.963 -15.441   0.512  1.00  1.38           H  
ATOM   1543 3HG2 VAL A 102      24.505 -13.806   1.054  1.00  1.38           H  
ATOM   1544  N   ARG A 103      26.355 -11.758  -2.560  1.00  1.65           N  
ATOM   1545  CA  ARG A 103      26.743 -11.021  -3.762  1.00  1.65           C  
ATOM   1546  C   ARG A 103      26.317  -9.560  -3.646  1.00  1.65           C  
ATOM   1547  O   ARG A 103      25.375  -9.291  -2.921  1.00  1.65           O  
ATOM   1548  CB  ARG A 103      26.065 -11.631  -4.983  1.00  1.65           C  
ATOM   1549  CG  ARG A 103      24.552 -11.530  -4.940  1.00  1.65           C  
ATOM   1550  CD  ARG A 103      23.892 -12.105  -6.135  1.00  1.65           C  
ATOM   1551  NE  ARG A 103      22.444 -11.960  -6.047  1.00  1.65           N  
ATOM   1552  CZ  ARG A 103      21.568 -12.172  -7.036  1.00  1.65           C  
ATOM   1553  NH1 ARG A 103      21.965 -12.545  -8.237  1.00  1.65           N  
ATOM   1554  NH2 ARG A 103      20.294 -11.991  -6.764  1.00  1.65           N  
ATOM   1555  H   ARG A 103      25.703 -11.350  -1.892  1.00  1.65           H  
ATOM   1556  HA  ARG A 103      27.826 -11.088  -3.857  1.00  1.65           H  
ATOM   1557 1HB  ARG A 103      26.397 -11.136  -5.887  1.00  1.65           H  
ATOM   1558 2HB  ARG A 103      26.329 -12.685  -5.072  1.00  1.65           H  
ATOM   1559 1HG  ARG A 103      24.190 -12.079  -4.074  1.00  1.65           H  
ATOM   1560 2HG  ARG A 103      24.256 -10.483  -4.850  1.00  1.65           H  
ATOM   1561 1HD  ARG A 103      24.236 -11.588  -7.030  1.00  1.65           H  
ATOM   1562 2HD  ARG A 103      24.128 -13.166  -6.209  1.00  1.65           H  
ATOM   1563  HE  ARG A 103      22.029 -11.685  -5.139  1.00  1.65           H  
ATOM   1564 1HH1 ARG A 103      22.948 -12.676  -8.425  1.00  1.65           H  
ATOM   1565 2HH1 ARG A 103      21.285 -12.697  -8.967  1.00  1.65           H  
ATOM   1566 1HH2 ARG A 103      20.048 -11.694  -5.799  1.00  1.65           H  
ATOM   1567 2HH2 ARG A 103      19.591 -12.132  -7.469  1.00  1.65           H  
ATOM   1568  N   GLY A 104      26.932  -8.608  -4.369  1.00  1.90           N  
ATOM   1569  CA  GLY A 104      28.129  -8.749  -5.194  1.00  1.90           C  
ATOM   1570  C   GLY A 104      29.291  -8.322  -4.316  1.00  1.90           C  
ATOM   1571  O   GLY A 104      29.172  -8.382  -3.095  1.00  1.90           O  
ATOM   1572  H   GLY A 104      26.540  -7.676  -4.312  1.00  1.90           H  
ATOM   1573 1HA  GLY A 104      28.269  -9.763  -5.557  1.00  1.90           H  
ATOM   1574 2HA  GLY A 104      28.055  -8.093  -6.061  1.00  1.90           H  
ATOM   1575  N   GLU A 105      30.399  -7.888  -4.918  1.00  2.05           N  
ATOM   1576  CA  GLU A 105      31.562  -7.490  -4.118  1.00  2.05           C  
ATOM   1577  C   GLU A 105      31.667  -5.978  -3.887  1.00  2.05           C  
ATOM   1578  O   GLU A 105      32.090  -5.547  -2.815  1.00  2.05           O  
ATOM   1579  CB  GLU A 105      32.843  -7.979  -4.783  1.00  2.05           C  
ATOM   1580  CG  GLU A 105      32.967  -9.499  -4.871  1.00  2.05           C  
ATOM   1581  CD  GLU A 105      34.249  -9.960  -5.538  1.00  2.05           C  
ATOM   1582  OE1 GLU A 105      34.983  -9.127  -6.017  1.00  2.05           O  
ATOM   1583  OE2 GLU A 105      34.490 -11.145  -5.563  1.00  2.05           O  
ATOM   1584  H   GLU A 105      30.450  -7.864  -5.925  1.00  2.05           H  
ATOM   1585  HA  GLU A 105      31.481  -7.968  -3.141  1.00  2.05           H  
ATOM   1586 1HB  GLU A 105      32.904  -7.576  -5.794  1.00  2.05           H  
ATOM   1587 2HB  GLU A 105      33.704  -7.603  -4.230  1.00  2.05           H  
ATOM   1588 1HG  GLU A 105      32.925  -9.913  -3.863  1.00  2.05           H  
ATOM   1589 2HG  GLU A 105      32.115  -9.889  -5.427  1.00  2.05           H  
ATOM   1590  N   THR A 106      31.301  -5.176  -4.896  1.00  2.04           N  
ATOM   1591  CA  THR A 106      31.403  -3.712  -4.796  1.00  2.04           C  
ATOM   1592  C   THR A 106      30.076  -2.989  -5.071  1.00  2.04           C  
ATOM   1593  O   THR A 106      29.950  -1.791  -4.829  1.00  2.04           O  
ATOM   1594  CB  THR A 106      32.502  -3.168  -5.730  1.00  2.04           C  
ATOM   1595  OG1 THR A 106      32.190  -3.495  -7.096  1.00  2.04           O  
ATOM   1596  CG2 THR A 106      33.859  -3.752  -5.352  1.00  2.04           C  
ATOM   1597  H   THR A 106      30.978  -5.593  -5.751  1.00  2.04           H  
ATOM   1598  HA  THR A 106      31.700  -3.462  -3.777  1.00  2.04           H  
ATOM   1599  HB  THR A 106      32.551  -2.081  -5.630  1.00  2.04           H  
ATOM   1600  HG1 THR A 106      31.477  -2.927  -7.400  1.00  2.04           H  
ATOM   1601 1HG2 THR A 106      34.623  -3.345  -6.012  1.00  2.04           H  
ATOM   1602 2HG2 THR A 106      34.090  -3.484  -4.318  1.00  2.04           H  
ATOM   1603 3HG2 THR A 106      33.839  -4.834  -5.451  1.00  2.04           H  
ATOM   1604  N   SER A 107      29.095  -3.718  -5.592  1.00  1.89           N  
ATOM   1605  CA  SER A 107      27.805  -3.143  -5.984  1.00  1.89           C  
ATOM   1606  C   SER A 107      27.049  -2.520  -4.822  1.00  1.89           C  
ATOM   1607  O   SER A 107      27.105  -3.020  -3.697  1.00  1.89           O  
ATOM   1608  CB  SER A 107      26.902  -4.189  -6.605  1.00  1.89           C  
ATOM   1609  OG  SER A 107      25.635  -3.633  -6.898  1.00  1.89           O  
ATOM   1610  H   SER A 107      29.253  -4.700  -5.735  1.00  1.89           H  
ATOM   1611  HA  SER A 107      27.992  -2.363  -6.723  1.00  1.89           H  
ATOM   1612 1HB  SER A 107      27.354  -4.584  -7.512  1.00  1.89           H  
ATOM   1613 2HB  SER A 107      26.780  -5.020  -5.905  1.00  1.89           H  
ATOM   1614  HG  SER A 107      25.052  -4.390  -7.068  1.00  1.89           H  
ATOM   1615  N   ARG A 108      26.319  -1.436  -5.107  1.00  1.66           N  
ATOM   1616  CA  ARG A 108      25.462  -0.786  -4.114  1.00  1.66           C  
ATOM   1617  C   ARG A 108      24.318  -1.707  -3.696  1.00  1.66           C  
ATOM   1618  O   ARG A 108      23.689  -1.486  -2.664  1.00  1.66           O  
ATOM   1619  CB  ARG A 108      24.883   0.519  -4.628  1.00  1.66           C  
ATOM   1620  CG  ARG A 108      25.888   1.650  -4.792  1.00  1.66           C  
ATOM   1621  CD  ARG A 108      25.232   2.885  -5.301  1.00  1.66           C  
ATOM   1622  NE  ARG A 108      26.175   3.977  -5.501  1.00  1.66           N  
ATOM   1623  CZ  ARG A 108      25.849   5.159  -6.060  1.00  1.66           C  
ATOM   1624  NH1 ARG A 108      24.613   5.365  -6.460  1.00  1.66           N  
ATOM   1625  NH2 ARG A 108      26.762   6.106  -6.204  1.00  1.66           N  
ATOM   1626  H   ARG A 108      26.343  -1.075  -6.049  1.00  1.66           H  
ATOM   1627  HA  ARG A 108      26.063  -0.562  -3.233  1.00  1.66           H  
ATOM   1628 1HB  ARG A 108      24.403   0.353  -5.590  1.00  1.66           H  
ATOM   1629 2HB  ARG A 108      24.115   0.870  -3.933  1.00  1.66           H  
ATOM   1630 1HG  ARG A 108      26.330   1.878  -3.816  1.00  1.66           H  
ATOM   1631 2HG  ARG A 108      26.671   1.352  -5.488  1.00  1.66           H  
ATOM   1632 1HD  ARG A 108      24.744   2.676  -6.251  1.00  1.66           H  
ATOM   1633 2HD  ARG A 108      24.483   3.216  -4.574  1.00  1.66           H  
ATOM   1634  HE  ARG A 108      27.128   3.839  -5.198  1.00  1.66           H  
ATOM   1635 1HH1 ARG A 108      23.921   4.633  -6.351  1.00  1.66           H  
ATOM   1636 2HH1 ARG A 108      24.349   6.246  -6.873  1.00  1.66           H  
ATOM   1637 1HH2 ARG A 108      27.711   5.947  -5.899  1.00  1.66           H  
ATOM   1638 2HH2 ARG A 108      26.507   6.988  -6.622  1.00  1.66           H  
ATOM   1639  N   GLU A 109      23.993  -2.687  -4.543  1.00  1.41           N  
ATOM   1640  CA  GLU A 109      22.945  -3.644  -4.221  1.00  1.41           C  
ATOM   1641  C   GLU A 109      23.578  -4.966  -3.821  1.00  1.41           C  
ATOM   1642  O   GLU A 109      24.309  -5.582  -4.604  1.00  1.41           O  
ATOM   1643  CB  GLU A 109      21.988  -3.837  -5.396  1.00  1.41           C  
ATOM   1644  CG  GLU A 109      20.841  -4.819  -5.132  1.00  1.41           C  
ATOM   1645  CD  GLU A 109      19.891  -4.938  -6.301  1.00  1.41           C  
ATOM   1646  OE1 GLU A 109      20.192  -4.409  -7.342  1.00  1.41           O  
ATOM   1647  OE2 GLU A 109      18.850  -5.534  -6.145  1.00  1.41           O  
ATOM   1648  H   GLU A 109      24.538  -2.824  -5.390  1.00  1.41           H  
ATOM   1649  HA  GLU A 109      22.389  -3.283  -3.364  1.00  1.41           H  
ATOM   1650 1HB  GLU A 109      21.549  -2.877  -5.665  1.00  1.41           H  
ATOM   1651 2HB  GLU A 109      22.545  -4.195  -6.262  1.00  1.41           H  
ATOM   1652 1HG  GLU A 109      21.270  -5.801  -4.933  1.00  1.41           H  
ATOM   1653 2HG  GLU A 109      20.297  -4.518  -4.244  1.00  1.41           H  
ATOM   1654  N   LYS A 110      23.300  -5.389  -2.595  1.00  1.20           N  
ATOM   1655  CA  LYS A 110      23.880  -6.608  -2.065  1.00  1.20           C  
ATOM   1656  C   LYS A 110      22.854  -7.538  -1.432  1.00  1.20           C  
ATOM   1657  O   LYS A 110      21.911  -7.102  -0.783  1.00  1.20           O  
ATOM   1658  CB  LYS A 110      24.923  -6.259  -1.004  1.00  1.20           C  
ATOM   1659  CG  LYS A 110      26.156  -5.549  -1.477  1.00  1.20           C  
ATOM   1660  CD  LYS A 110      26.955  -5.176  -0.282  1.00  1.20           C  
ATOM   1661  CE  LYS A 110      28.300  -4.574  -0.611  1.00  1.20           C  
ATOM   1662  NZ  LYS A 110      28.207  -3.281  -1.282  1.00  1.20           N  
ATOM   1663  H   LYS A 110      22.692  -4.829  -2.003  1.00  1.20           H  
ATOM   1664  HA  LYS A 110      24.356  -7.137  -2.883  1.00  1.20           H  
ATOM   1665 1HB  LYS A 110      24.457  -5.645  -0.229  1.00  1.20           H  
ATOM   1666 2HB  LYS A 110      25.259  -7.182  -0.537  1.00  1.20           H  
ATOM   1667 1HG  LYS A 110      26.746  -6.208  -2.122  1.00  1.20           H  
ATOM   1668 2HG  LYS A 110      25.895  -4.650  -2.037  1.00  1.20           H  
ATOM   1669 1HD  LYS A 110      26.375  -4.443   0.263  1.00  1.20           H  
ATOM   1670 2HD  LYS A 110      27.092  -6.050   0.347  1.00  1.20           H  
ATOM   1671 1HE  LYS A 110      28.830  -4.428   0.317  1.00  1.20           H  
ATOM   1672 2HE  LYS A 110      28.858  -5.266  -1.248  1.00  1.20           H  
ATOM   1673 1HZ  LYS A 110      29.130  -2.929  -1.466  1.00  1.20           H  
ATOM   1674 2HZ  LYS A 110      27.718  -3.383  -2.166  1.00  1.20           H  
ATOM   1675 3HZ  LYS A 110      27.709  -2.630  -0.710  1.00  1.20           H  
ATOM   1676  N   ASP A 111      23.075  -8.827  -1.584  1.00  1.03           N  
ATOM   1677  CA  ASP A 111      22.287  -9.846  -0.918  1.00  1.03           C  
ATOM   1678  C   ASP A 111      23.096 -10.419   0.236  1.00  1.03           C  
ATOM   1679  O   ASP A 111      24.205 -10.932   0.023  1.00  1.03           O  
ATOM   1680  CB  ASP A 111      21.872 -10.959  -1.873  1.00  1.03           C  
ATOM   1681  CG  ASP A 111      20.798 -10.569  -2.925  1.00  1.03           C  
ATOM   1682  OD1 ASP A 111      20.159  -9.540  -2.794  1.00  1.03           O  
ATOM   1683  OD2 ASP A 111      20.614 -11.355  -3.844  1.00  1.03           O  
ATOM   1684  H   ASP A 111      23.856  -9.103  -2.154  1.00  1.03           H  
ATOM   1685  HA  ASP A 111      21.390  -9.391  -0.515  1.00  1.03           H  
ATOM   1686 1HB  ASP A 111      22.754 -11.300  -2.400  1.00  1.03           H  
ATOM   1687 2HB  ASP A 111      21.510 -11.798  -1.299  1.00  1.03           H  
ATOM   1688  N   LEU A 112      22.583 -10.227   1.453  1.00  0.91           N  
ATOM   1689  CA  LEU A 112      23.238 -10.661   2.687  1.00  0.91           C  
ATOM   1690  C   LEU A 112      22.520 -11.837   3.332  1.00  0.91           C  
ATOM   1691  O   LEU A 112      21.309 -11.789   3.516  1.00  0.91           O  
ATOM   1692  CB  LEU A 112      23.281  -9.501   3.695  1.00  0.91           C  
ATOM   1693  CG  LEU A 112      24.429  -8.465   3.551  1.00  0.91           C  
ATOM   1694  CD1 LEU A 112      24.351  -7.729   2.210  1.00  0.91           C  
ATOM   1695  CD2 LEU A 112      24.328  -7.470   4.648  1.00  0.91           C  
ATOM   1696  H   LEU A 112      21.673  -9.766   1.515  1.00  0.91           H  
ATOM   1697  HA  LEU A 112      24.253 -10.971   2.456  1.00  0.91           H  
ATOM   1698 1HB  LEU A 112      22.338  -8.954   3.623  1.00  0.91           H  
ATOM   1699 2HB  LEU A 112      23.348  -9.928   4.697  1.00  0.91           H  
ATOM   1700  HG  LEU A 112      25.373  -8.981   3.626  1.00  0.91           H  
ATOM   1701 1HD1 LEU A 112      25.164  -7.006   2.148  1.00  0.91           H  
ATOM   1702 2HD1 LEU A 112      24.448  -8.431   1.408  1.00  0.91           H  
ATOM   1703 3HD1 LEU A 112      23.399  -7.207   2.127  1.00  0.91           H  
ATOM   1704 1HD2 LEU A 112      25.135  -6.758   4.556  1.00  0.91           H  
ATOM   1705 2HD2 LEU A 112      23.377  -6.954   4.576  1.00  0.91           H  
ATOM   1706 3HD2 LEU A 112      24.395  -7.973   5.605  1.00  0.91           H  
ATOM   1707  N   LEU A 113      23.263 -12.878   3.691  1.00  0.83           N  
ATOM   1708  CA  LEU A 113      22.725 -14.060   4.359  1.00  0.83           C  
ATOM   1709  C   LEU A 113      22.973 -14.014   5.855  1.00  0.83           C  
ATOM   1710  O   LEU A 113      24.120 -13.913   6.290  1.00  0.83           O  
ATOM   1711  CB  LEU A 113      23.359 -15.343   3.796  1.00  0.83           C  
ATOM   1712  CG  LEU A 113      22.972 -16.655   4.525  1.00  0.83           C  
ATOM   1713  CD1 LEU A 113      21.493 -16.946   4.364  1.00  0.83           C  
ATOM   1714  CD2 LEU A 113      23.793 -17.782   3.962  1.00  0.83           C  
ATOM   1715  H   LEU A 113      24.258 -12.850   3.509  1.00  0.83           H  
ATOM   1716  HA  LEU A 113      21.654 -14.097   4.187  1.00  0.83           H  
ATOM   1717 1HB  LEU A 113      23.064 -15.449   2.760  1.00  0.83           H  
ATOM   1718 2HB  LEU A 113      24.444 -15.239   3.833  1.00  0.83           H  
ATOM   1719  HG  LEU A 113      23.178 -16.548   5.592  1.00  0.83           H  
ATOM   1720 1HD1 LEU A 113      21.253 -17.866   4.891  1.00  0.83           H  
ATOM   1721 2HD1 LEU A 113      20.914 -16.128   4.776  1.00  0.83           H  
ATOM   1722 3HD1 LEU A 113      21.266 -17.066   3.319  1.00  0.83           H  
ATOM   1723 1HD2 LEU A 113      23.539 -18.713   4.478  1.00  0.83           H  
ATOM   1724 2HD2 LEU A 113      23.582 -17.890   2.899  1.00  0.83           H  
ATOM   1725 3HD2 LEU A 113      24.851 -17.563   4.101  1.00  0.83           H  
ATOM   1726  N   ILE A 114      21.909 -14.083   6.640  1.00  0.78           N  
ATOM   1727  CA  ILE A 114      22.036 -14.046   8.087  1.00  0.78           C  
ATOM   1728  C   ILE A 114      21.807 -15.453   8.586  1.00  0.78           C  
ATOM   1729  O   ILE A 114      20.697 -15.970   8.436  1.00  0.78           O  
ATOM   1730  CB  ILE A 114      20.934 -13.221   8.692  1.00  0.78           C  
ATOM   1731  CG1 ILE A 114      20.879 -11.889   8.134  1.00  0.78           C  
ATOM   1732  CG2 ILE A 114      21.211 -13.104  10.204  1.00  0.78           C  
ATOM   1733  CD1 ILE A 114      19.614 -11.294   8.499  1.00  0.78           C  
ATOM   1734  H   ILE A 114      20.986 -14.138   6.214  1.00  0.78           H  
ATOM   1735  HA  ILE A 114      23.025 -13.699   8.384  1.00  0.78           H  
ATOM   1736  HB  ILE A 114      19.972 -13.697   8.512  1.00  0.78           H  
ATOM   1737 1HG1 ILE A 114      21.683 -11.279   8.519  1.00  0.78           H  
ATOM   1738 2HG1 ILE A 114      20.951 -11.929   7.043  1.00  0.78           H  
ATOM   1739 1HG2 ILE A 114      20.439 -12.513  10.683  1.00  0.78           H  
ATOM   1740 2HG2 ILE A 114      21.236 -14.101  10.647  1.00  0.78           H  
ATOM   1741 3HG2 ILE A 114      22.167 -12.624  10.363  1.00  0.78           H  
ATOM   1742 1HD1 ILE A 114      19.544 -10.308   8.087  1.00  0.78           H  
ATOM   1743 2HD1 ILE A 114      18.825 -11.914   8.098  1.00  0.78           H  
ATOM   1744 3HD1 ILE A 114      19.528 -11.255   9.573  1.00  0.78           H  
ATOM   1745  N   LYS A 115      22.809 -16.096   9.147  1.00  0.77           N  
ATOM   1746  CA  LYS A 115      22.618 -17.496   9.493  1.00  0.77           C  
ATOM   1747  C   LYS A 115      21.991 -17.696  10.859  1.00  0.77           C  
ATOM   1748  O   LYS A 115      22.260 -16.950  11.794  1.00  0.77           O  
ATOM   1749  CB  LYS A 115      23.925 -18.262   9.382  1.00  0.77           C  
ATOM   1750  CG  LYS A 115      24.464 -18.341   7.955  1.00  0.77           C  
ATOM   1751  CD  LYS A 115      25.695 -19.241   7.863  1.00  0.77           C  
ATOM   1752  CE  LYS A 115      26.198 -19.332   6.430  1.00  0.77           C  
ATOM   1753  NZ  LYS A 115      27.321 -20.296   6.283  1.00  0.77           N  
ATOM   1754  H   LYS A 115      23.699 -15.621   9.314  1.00  0.77           H  
ATOM   1755  HA  LYS A 115      21.947 -17.933   8.767  1.00  0.77           H  
ATOM   1756 1HB  LYS A 115      24.681 -17.785  10.003  1.00  0.77           H  
ATOM   1757 2HB  LYS A 115      23.784 -19.278   9.749  1.00  0.77           H  
ATOM   1758 1HG  LYS A 115      23.683 -18.729   7.296  1.00  0.77           H  
ATOM   1759 2HG  LYS A 115      24.734 -17.336   7.618  1.00  0.77           H  
ATOM   1760 1HD  LYS A 115      26.494 -18.838   8.499  1.00  0.77           H  
ATOM   1761 2HD  LYS A 115      25.442 -20.242   8.211  1.00  0.77           H  
ATOM   1762 1HE  LYS A 115      25.380 -19.651   5.797  1.00  0.77           H  
ATOM   1763 2HE  LYS A 115      26.532 -18.345   6.108  1.00  0.77           H  
ATOM   1764 1HZ  LYS A 115      27.604 -20.324   5.314  1.00  0.77           H  
ATOM   1765 2HZ  LYS A 115      28.105 -20.016   6.861  1.00  0.77           H  
ATOM   1766 3HZ  LYS A 115      27.001 -21.214   6.564  1.00  0.77           H  
ATOM   1767  N   GLY A 116      21.171 -18.737  10.984  1.00  0.77           N  
ATOM   1768  CA  GLY A 116      20.603 -19.090  12.289  1.00  0.77           C  
ATOM   1769  C   GLY A 116      19.501 -18.153  12.815  1.00  0.77           C  
ATOM   1770  O   GLY A 116      19.332 -18.033  14.030  1.00  0.77           O  
ATOM   1771  H   GLY A 116      20.979 -19.308  10.156  1.00  0.77           H  
ATOM   1772 1HA  GLY A 116      20.206 -20.104  12.231  1.00  0.77           H  
ATOM   1773 2HA  GLY A 116      21.411 -19.125  13.018  1.00  0.77           H  
ATOM   1774  N   ILE A 117      18.756 -17.505  11.922  1.00  0.78           N  
ATOM   1775  CA  ILE A 117      17.705 -16.554  12.310  1.00  0.78           C  
ATOM   1776  C   ILE A 117      16.496 -16.733  11.393  1.00  0.78           C  
ATOM   1777  O   ILE A 117      16.669 -17.094  10.230  1.00  0.78           O  
ATOM   1778  CB  ILE A 117      18.219 -15.109  12.161  1.00  0.78           C  
ATOM   1779  CG1 ILE A 117      17.280 -14.098  12.795  1.00  0.78           C  
ATOM   1780  CG2 ILE A 117      18.272 -14.821  10.677  1.00  0.78           C  
ATOM   1781  CD1 ILE A 117      17.906 -12.719  12.991  1.00  0.78           C  
ATOM   1782  H   ILE A 117      18.948 -17.654  10.942  1.00  0.78           H  
ATOM   1783  HA  ILE A 117      17.399 -16.741  13.340  1.00  0.78           H  
ATOM   1784  HB  ILE A 117      19.209 -14.998  12.607  1.00  0.78           H  
ATOM   1785 1HG1 ILE A 117      16.414 -13.985  12.158  1.00  0.78           H  
ATOM   1786 2HG1 ILE A 117      16.949 -14.475  13.764  1.00  0.78           H  
ATOM   1787 1HG2 ILE A 117      18.603 -13.821  10.518  1.00  0.78           H  
ATOM   1788 2HG2 ILE A 117      18.947 -15.518  10.193  1.00  0.78           H  
ATOM   1789 3HG2 ILE A 117      17.276 -14.930  10.262  1.00  0.78           H  
ATOM   1790 1HD1 ILE A 117      17.173 -12.046  13.439  1.00  0.78           H  
ATOM   1791 2HD1 ILE A 117      18.762 -12.817  13.656  1.00  0.78           H  
ATOM   1792 3HD1 ILE A 117      18.229 -12.319  12.043  1.00  0.78           H  
ATOM   1793  N   THR A 118      15.276 -16.535  11.906  1.00  0.79           N  
ATOM   1794  CA  THR A 118      14.085 -16.605  11.052  1.00  0.79           C  
ATOM   1795  C   THR A 118      13.770 -15.263  10.410  1.00  0.79           C  
ATOM   1796  O   THR A 118      14.202 -14.226  10.911  1.00  0.79           O  
ATOM   1797  CB  THR A 118      12.863 -17.021  11.876  1.00  0.79           C  
ATOM   1798  OG1 THR A 118      12.617 -16.008  12.895  1.00  0.79           O  
ATOM   1799  CG2 THR A 118      13.116 -18.354  12.552  1.00  0.79           C  
ATOM   1800  H   THR A 118      15.162 -16.289  12.900  1.00  0.79           H  
ATOM   1801  HA  THR A 118      14.257 -17.337  10.259  1.00  0.79           H  
ATOM   1802  HB  THR A 118      11.993 -17.098  11.224  1.00  0.79           H  
ATOM   1803  HG1 THR A 118      13.365 -16.040  13.552  1.00  0.79           H  
ATOM   1804 1HG2 THR A 118      12.245 -18.634  13.141  1.00  0.79           H  
ATOM   1805 2HG2 THR A 118      13.306 -19.113  11.794  1.00  0.79           H  
ATOM   1806 3HG2 THR A 118      13.986 -18.264  13.207  1.00  0.79           H  
ATOM   1807  N   LYS A 119      12.947 -15.255   9.356  1.00  0.81           N  
ATOM   1808  CA  LYS A 119      12.526 -13.993   8.746  1.00  0.81           C  
ATOM   1809  C   LYS A 119      11.828 -13.072   9.729  1.00  0.81           C  
ATOM   1810  O   LYS A 119      12.047 -11.862   9.725  1.00  0.81           O  
ATOM   1811  CB  LYS A 119      11.671 -14.262   7.519  1.00  0.81           C  
ATOM   1812  CG  LYS A 119      11.096 -13.041   6.845  1.00  0.81           C  
ATOM   1813  CD  LYS A 119      10.459 -13.404   5.516  1.00  0.81           C  
ATOM   1814  CE  LYS A 119       9.720 -12.229   4.904  1.00  0.81           C  
ATOM   1815  NZ  LYS A 119       9.320 -12.508   3.502  1.00  0.81           N  
ATOM   1816  H   LYS A 119      12.597 -16.135   8.955  1.00  0.81           H  
ATOM   1817  HA  LYS A 119      13.422 -13.472   8.406  1.00  0.81           H  
ATOM   1818 1HB  LYS A 119      12.284 -14.757   6.777  1.00  0.81           H  
ATOM   1819 2HB  LYS A 119      10.856 -14.942   7.776  1.00  0.81           H  
ATOM   1820 1HG  LYS A 119      10.341 -12.595   7.493  1.00  0.81           H  
ATOM   1821 2HG  LYS A 119      11.867 -12.323   6.680  1.00  0.81           H  
ATOM   1822 1HD  LYS A 119      11.237 -13.732   4.819  1.00  0.81           H  
ATOM   1823 2HD  LYS A 119       9.760 -14.226   5.663  1.00  0.81           H  
ATOM   1824 1HE  LYS A 119       8.824 -12.043   5.493  1.00  0.81           H  
ATOM   1825 2HE  LYS A 119      10.340 -11.347   4.930  1.00  0.81           H  
ATOM   1826 1HZ  LYS A 119       8.823 -11.720   3.127  1.00  0.81           H  
ATOM   1827 2HZ  LYS A 119      10.198 -12.663   2.951  1.00  0.81           H  
ATOM   1828 3HZ  LYS A 119       8.734 -13.327   3.460  1.00  0.81           H  
ATOM   1829  N   LYS A 120      10.981 -13.639  10.587  1.00  0.84           N  
ATOM   1830  CA  LYS A 120      10.267 -12.828  11.561  1.00  0.84           C  
ATOM   1831  C   LYS A 120      11.265 -12.082  12.436  1.00  0.84           C  
ATOM   1832  O   LYS A 120      11.174 -10.861  12.593  1.00  0.84           O  
ATOM   1833  CB  LYS A 120       9.356 -13.708  12.423  1.00  0.84           C  
ATOM   1834  CG  LYS A 120       8.522 -12.957  13.472  1.00  0.84           C  
ATOM   1835  CD  LYS A 120       7.624 -13.924  14.259  1.00  0.84           C  
ATOM   1836  CE  LYS A 120       6.674 -13.184  15.209  1.00  0.84           C  
ATOM   1837  NZ  LYS A 120       7.397 -12.503  16.311  1.00  0.84           N  
ATOM   1838  H   LYS A 120      10.842 -14.639  10.560  1.00  0.84           H  
ATOM   1839  HA  LYS A 120       9.663 -12.091  11.032  1.00  0.84           H  
ATOM   1840 1HB  LYS A 120       8.668 -14.254  11.779  1.00  0.84           H  
ATOM   1841 2HB  LYS A 120       9.964 -14.446  12.949  1.00  0.84           H  
ATOM   1842 1HG  LYS A 120       9.192 -12.445  14.173  1.00  0.84           H  
ATOM   1843 2HG  LYS A 120       7.900 -12.209  12.984  1.00  0.84           H  
ATOM   1844 1HD  LYS A 120       7.034 -14.521  13.562  1.00  0.84           H  
ATOM   1845 2HD  LYS A 120       8.252 -14.597  14.844  1.00  0.84           H  
ATOM   1846 1HE  LYS A 120       6.115 -12.440  14.644  1.00  0.84           H  
ATOM   1847 2HE  LYS A 120       5.975 -13.900  15.639  1.00  0.84           H  
ATOM   1848 1HZ  LYS A 120       6.751 -12.022  16.910  1.00  0.84           H  
ATOM   1849 2HZ  LYS A 120       7.918 -13.166  16.854  1.00  0.84           H  
ATOM   1850 3HZ  LYS A 120       8.050 -11.808  15.922  1.00  0.84           H  
ATOM   1851  N   GLU A 121      12.253 -12.812  12.970  1.00  0.88           N  
ATOM   1852  CA  GLU A 121      13.249 -12.188  13.839  1.00  0.88           C  
ATOM   1853  C   GLU A 121      14.065 -11.131  13.100  1.00  0.88           C  
ATOM   1854  O   GLU A 121      14.368 -10.066  13.649  1.00  0.88           O  
ATOM   1855  CB  GLU A 121      14.164 -13.267  14.401  1.00  0.88           C  
ATOM   1856  CG  GLU A 121      13.524 -14.169  15.445  1.00  0.88           C  
ATOM   1857  CD  GLU A 121      14.351 -15.391  15.722  1.00  0.88           C  
ATOM   1858  OE1 GLU A 121      14.747 -16.023  14.753  1.00  0.88           O  
ATOM   1859  OE2 GLU A 121      14.593 -15.699  16.864  1.00  0.88           O  
ATOM   1860  H   GLU A 121      12.311 -13.820  12.788  1.00  0.88           H  
ATOM   1861  HA  GLU A 121      12.728 -11.701  14.664  1.00  0.88           H  
ATOM   1862 1HB  GLU A 121      14.482 -13.906  13.586  1.00  0.88           H  
ATOM   1863 2HB  GLU A 121      15.053 -12.809  14.832  1.00  0.88           H  
ATOM   1864 1HG  GLU A 121      13.399 -13.605  16.369  1.00  0.88           H  
ATOM   1865 2HG  GLU A 121      12.535 -14.465  15.095  1.00  0.88           H  
ATOM   1866  N   VAL A 122      14.375 -11.386  11.832  1.00  0.94           N  
ATOM   1867  CA  VAL A 122      15.139 -10.410  11.080  1.00  0.94           C  
ATOM   1868  C   VAL A 122      14.371  -9.114  10.962  1.00  0.94           C  
ATOM   1869  O   VAL A 122      14.924  -8.041  11.202  1.00  0.94           O  
ATOM   1870  CB  VAL A 122      15.418 -10.878   9.660  1.00  0.94           C  
ATOM   1871  CG1 VAL A 122      15.997  -9.770   8.909  1.00  0.94           C  
ATOM   1872  CG2 VAL A 122      16.357 -11.989   9.656  1.00  0.94           C  
ATOM   1873  H   VAL A 122      14.116 -12.280  11.413  1.00  0.94           H  
ATOM   1874  HA  VAL A 122      16.078 -10.232  11.596  1.00  0.94           H  
ATOM   1875  HB  VAL A 122      14.483 -11.168   9.191  1.00  0.94           H  
ATOM   1876 1HG1 VAL A 122      16.169 -10.076   7.912  1.00  0.94           H  
ATOM   1877 2HG1 VAL A 122      15.310  -8.944   8.921  1.00  0.94           H  
ATOM   1878 3HG1 VAL A 122      16.912  -9.478   9.348  1.00  0.94           H  
ATOM   1879 1HG2 VAL A 122      16.542 -12.290   8.643  1.00  0.94           H  
ATOM   1880 2HG2 VAL A 122      17.271 -11.665  10.116  1.00  0.94           H  
ATOM   1881 3HG2 VAL A 122      15.949 -12.807  10.203  1.00  0.94           H  
ATOM   1882  N   ILE A 123      13.087  -9.204  10.635  1.00  1.04           N  
ATOM   1883  CA  ILE A 123      12.271  -8.014  10.474  1.00  1.04           C  
ATOM   1884  C   ILE A 123      12.174  -7.241  11.773  1.00  1.04           C  
ATOM   1885  O   ILE A 123      12.345  -6.018  11.783  1.00  1.04           O  
ATOM   1886  CB  ILE A 123      10.871  -8.363   9.980  1.00  1.04           C  
ATOM   1887  CG1 ILE A 123      10.977  -8.890   8.575  1.00  1.04           C  
ATOM   1888  CG2 ILE A 123       9.995  -7.118  10.034  1.00  1.04           C  
ATOM   1889  CD1 ILE A 123       9.737  -9.543   8.057  1.00  1.04           C  
ATOM   1890  H   ILE A 123      12.676 -10.127  10.465  1.00  1.04           H  
ATOM   1891  HA  ILE A 123      12.740  -7.376   9.730  1.00  1.04           H  
ATOM   1892  HB  ILE A 123      10.445  -9.154  10.605  1.00  1.04           H  
ATOM   1893 1HG1 ILE A 123      11.244  -8.067   7.913  1.00  1.04           H  
ATOM   1894 2HG1 ILE A 123      11.774  -9.623   8.560  1.00  1.04           H  
ATOM   1895 1HG2 ILE A 123       8.996  -7.355   9.679  1.00  1.04           H  
ATOM   1896 2HG2 ILE A 123       9.934  -6.757  11.062  1.00  1.04           H  
ATOM   1897 3HG2 ILE A 123      10.426  -6.335   9.406  1.00  1.04           H  
ATOM   1898 1HD1 ILE A 123       9.916  -9.899   7.047  1.00  1.04           H  
ATOM   1899 2HD1 ILE A 123       9.480 -10.386   8.702  1.00  1.04           H  
ATOM   1900 3HD1 ILE A 123       8.919  -8.825   8.050  1.00  1.04           H  
ATOM   1901  N   GLU A 124      11.952  -7.946  12.883  1.00  1.21           N  
ATOM   1902  CA  GLU A 124      11.839  -7.266  14.164  1.00  1.21           C  
ATOM   1903  C   GLU A 124      13.113  -6.482  14.467  1.00  1.21           C  
ATOM   1904  O   GLU A 124      13.051  -5.382  15.010  1.00  1.21           O  
ATOM   1905  CB  GLU A 124      11.548  -8.262  15.296  1.00  1.21           C  
ATOM   1906  CG  GLU A 124      10.146  -8.881  15.257  1.00  1.21           C  
ATOM   1907  CD  GLU A 124       9.895  -9.891  16.359  1.00  1.21           C  
ATOM   1908  OE1 GLU A 124      10.780 -10.146  17.141  1.00  1.21           O  
ATOM   1909  OE2 GLU A 124       8.801 -10.430  16.400  1.00  1.21           O  
ATOM   1910  H   GLU A 124      11.830  -8.960  12.826  1.00  1.21           H  
ATOM   1911  HA  GLU A 124      11.011  -6.557  14.104  1.00  1.21           H  
ATOM   1912 1HB  GLU A 124      12.272  -9.079  15.245  1.00  1.21           H  
ATOM   1913 2HB  GLU A 124      11.678  -7.770  16.258  1.00  1.21           H  
ATOM   1914 1HG  GLU A 124       9.410  -8.084  15.340  1.00  1.21           H  
ATOM   1915 2HG  GLU A 124      10.004  -9.364  14.294  1.00  1.21           H  
ATOM   1916  N   LYS A 125      14.271  -7.024  14.080  1.00  1.47           N  
ATOM   1917  CA  LYS A 125      15.523  -6.316  14.296  1.00  1.47           C  
ATOM   1918  C   LYS A 125      15.751  -5.185  13.267  1.00  1.47           C  
ATOM   1919  O   LYS A 125      16.201  -4.095  13.623  1.00  1.47           O  
ATOM   1920  CB  LYS A 125      16.674  -7.299  14.250  1.00  1.47           C  
ATOM   1921  CG  LYS A 125      16.741  -8.307  15.384  1.00  1.47           C  
ATOM   1922  CD  LYS A 125      17.018  -7.638  16.702  1.00  1.47           C  
ATOM   1923  CE  LYS A 125      17.301  -8.664  17.786  1.00  1.47           C  
ATOM   1924  NZ  LYS A 125      17.574  -8.022  19.099  1.00  1.47           N  
ATOM   1925  H   LYS A 125      14.279  -7.957  13.662  1.00  1.47           H  
ATOM   1926  HA  LYS A 125      15.495  -5.877  15.287  1.00  1.47           H  
ATOM   1927 1HB  LYS A 125      16.594  -7.865  13.338  1.00  1.47           H  
ATOM   1928 2HB  LYS A 125      17.595  -6.766  14.232  1.00  1.47           H  
ATOM   1929 1HG  LYS A 125      15.791  -8.839  15.445  1.00  1.47           H  
ATOM   1930 2HG  LYS A 125      17.525  -9.030  15.188  1.00  1.47           H  
ATOM   1931 1HD  LYS A 125      17.873  -6.963  16.602  1.00  1.47           H  
ATOM   1932 2HD  LYS A 125      16.147  -7.061  16.988  1.00  1.47           H  
ATOM   1933 1HE  LYS A 125      16.443  -9.326  17.883  1.00  1.47           H  
ATOM   1934 2HE  LYS A 125      18.175  -9.254  17.493  1.00  1.47           H  
ATOM   1935 1HZ  LYS A 125      17.763  -8.733  19.788  1.00  1.47           H  
ATOM   1936 2HZ  LYS A 125      18.379  -7.415  19.011  1.00  1.47           H  
ATOM   1937 3HZ  LYS A 125      16.774  -7.480  19.382  1.00  1.47           H  
ATOM   1938  N   LEU A 126      15.370  -5.396  12.002  1.00  1.88           N  
ATOM   1939  CA  LEU A 126      15.573  -4.378  10.963  1.00  1.88           C  
ATOM   1940  C   LEU A 126      14.792  -3.106  11.227  1.00  1.88           C  
ATOM   1941  O   LEU A 126      15.237  -2.011  10.886  1.00  1.88           O  
ATOM   1942  CB  LEU A 126      15.146  -4.874   9.582  1.00  1.88           C  
ATOM   1943  CG  LEU A 126      15.994  -5.933   8.901  1.00  1.88           C  
ATOM   1944  CD1 LEU A 126      15.288  -6.393   7.643  1.00  1.88           C  
ATOM   1945  CD2 LEU A 126      17.312  -5.350   8.571  1.00  1.88           C  
ATOM   1946  H   LEU A 126      14.979  -6.299  11.745  1.00  1.88           H  
ATOM   1947  HA  LEU A 126      16.630  -4.132  10.936  1.00  1.88           H  
ATOM   1948 1HB  LEU A 126      14.139  -5.279   9.678  1.00  1.88           H  
ATOM   1949 2HB  LEU A 126      15.109  -4.012   8.918  1.00  1.88           H  
ATOM   1950  HG  LEU A 126      16.131  -6.777   9.550  1.00  1.88           H  
ATOM   1951 1HD1 LEU A 126      15.890  -7.146   7.147  1.00  1.88           H  
ATOM   1952 2HD1 LEU A 126      14.319  -6.817   7.901  1.00  1.88           H  
ATOM   1953 3HD1 LEU A 126      15.145  -5.547   6.976  1.00  1.88           H  
ATOM   1954 1HD2 LEU A 126      17.922  -6.080   8.072  1.00  1.88           H  
ATOM   1955 2HD2 LEU A 126      17.173  -4.495   7.921  1.00  1.88           H  
ATOM   1956 3HD2 LEU A 126      17.794  -5.042   9.491  1.00  1.88           H  
ATOM   1957  N   GLU A 127      13.625  -3.254  11.839  1.00  2.43           N  
ATOM   1958  CA  GLU A 127      12.740  -2.132  12.116  1.00  2.43           C  
ATOM   1959  C   GLU A 127      13.063  -1.362  13.412  1.00  2.43           C  
ATOM   1960  O   GLU A 127      12.299  -0.467  13.788  1.00  2.43           O  
ATOM   1961  CB  GLU A 127      11.281  -2.613  12.126  1.00  2.43           C  
ATOM   1962  CG  GLU A 127      10.775  -3.098  10.750  1.00  2.43           C  
ATOM   1963  CD  GLU A 127       9.338  -3.584  10.755  1.00  2.43           C  
ATOM   1964  OE1 GLU A 127       8.723  -3.575  11.796  1.00  2.43           O  
ATOM   1965  OE2 GLU A 127       8.858  -3.961   9.708  1.00  2.43           O  
ATOM   1966  H   GLU A 127      13.311  -4.198  12.074  1.00  2.43           H  
ATOM   1967  HA  GLU A 127      12.843  -1.426  11.293  1.00  2.43           H  
ATOM   1968 1HB  GLU A 127      11.184  -3.447  12.828  1.00  2.43           H  
ATOM   1969 2HB  GLU A 127      10.631  -1.811  12.471  1.00  2.43           H  
ATOM   1970 1HG  GLU A 127      10.867  -2.283  10.035  1.00  2.43           H  
ATOM   1971 2HG  GLU A 127      11.422  -3.910  10.412  1.00  2.43           H  
ATOM   1972  N   LEU A 128      14.150  -1.725  14.108  1.00  3.11           N  
ATOM   1973  CA  LEU A 128      14.531  -1.033  15.338  1.00  3.11           C  
ATOM   1974  C   LEU A 128      15.105   0.353  15.049  1.00  3.11           C  
ATOM   1975  O   LEU A 128      15.633   1.003  15.953  1.00  3.11           O  
ATOM   1976  OXT LEU A 128      15.255   0.713  13.882  1.00  3.11           O  
ATOM   1977  CB  LEU A 128      15.580  -1.842  16.110  1.00  3.11           C  
ATOM   1978  CG  LEU A 128      15.118  -3.176  16.645  1.00  3.11           C  
ATOM   1979  CD1 LEU A 128      16.304  -3.899  17.270  1.00  3.11           C  
ATOM   1980  CD2 LEU A 128      14.005  -2.970  17.644  1.00  3.11           C  
ATOM   1981  H   LEU A 128      14.741  -2.490  13.775  1.00  3.11           H  
ATOM   1982  HA  LEU A 128      13.644  -0.920  15.957  1.00  3.11           H  
ATOM   1983 1HB  LEU A 128      16.418  -2.041  15.439  1.00  3.11           H  
ATOM   1984 2HB  LEU A 128      15.939  -1.248  16.948  1.00  3.11           H  
ATOM   1985  HG  LEU A 128      14.745  -3.773  15.831  1.00  3.11           H  
ATOM   1986 1HD1 LEU A 128      15.977  -4.857  17.645  1.00  3.11           H  
ATOM   1987 2HD1 LEU A 128      17.078  -4.044  16.513  1.00  3.11           H  
ATOM   1988 3HD1 LEU A 128      16.701  -3.305  18.091  1.00  3.11           H  
ATOM   1989 1HD2 LEU A 128      13.671  -3.941  18.012  1.00  3.11           H  
ATOM   1990 2HD2 LEU A 128      14.365  -2.367  18.476  1.00  3.11           H  
ATOM   1991 3HD2 LEU A 128      13.174  -2.462  17.154  1.00  3.11           H  
TER    1992
ENDMDL

REMARK ID 688882 MODEL 4 2025-09-13_00000216_full_19
PFRMAT TS
TARGET 2025-09-13_00000216_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.539  -1.028   0.483  1.00 12.00           N  
ATOM      2  CA  MET A   1       2.137   0.153  -0.133  1.00 12.00           C  
ATOM      3  C   MET A   1       1.785   1.419   0.656  1.00 12.00           C  
ATOM      4  O   MET A   1       0.684   1.950   0.536  1.00 12.00           O  
ATOM      5  CB  MET A   1       1.688   0.241  -1.599  1.00 12.00           C  
ATOM      6  CG  MET A   1       2.217  -0.865  -2.496  1.00 12.00           C  
ATOM      7  SD  MET A   1       1.667  -0.701  -4.219  1.00 12.00           S  
ATOM      8  CE  MET A   1       2.588   0.742  -4.798  1.00 12.00           C  
ATOM      9 1H   MET A   1       2.099  -1.841   0.283  1.00 12.00           H  
ATOM     10 2H   MET A   1       1.483  -0.890   1.481  1.00 12.00           H  
ATOM     11 3H   MET A   1       0.597  -1.165   0.112  1.00 12.00           H  
ATOM     12  HA  MET A   1       3.220   0.044  -0.110  1.00 12.00           H  
ATOM     13 1HB  MET A   1       0.601   0.214  -1.646  1.00 12.00           H  
ATOM     14 2HB  MET A   1       1.986   1.141  -2.034  1.00 12.00           H  
ATOM     15 1HG  MET A   1       3.303  -0.857  -2.478  1.00 12.00           H  
ATOM     16 2HG  MET A   1       1.873  -1.827  -2.116  1.00 12.00           H  
ATOM     17 1HE  MET A   1       2.335   0.942  -5.838  1.00 12.00           H  
ATOM     18 2HE  MET A   1       2.322   1.598  -4.199  1.00 12.00           H  
ATOM     19 3HE  MET A   1       3.657   0.557  -4.713  1.00 12.00           H  
ATOM     20  N   ALA A   2       2.711   1.892   1.499  1.00 11.78           N  
ATOM     21  CA  ALA A   2       2.446   3.086   2.321  1.00 11.78           C  
ATOM     22  C   ALA A   2       2.225   4.354   1.503  1.00 11.78           C  
ATOM     23  O   ALA A   2       3.042   4.696   0.642  1.00 11.78           O  
ATOM     24  CB  ALA A   2       3.599   3.339   3.277  1.00 11.78           C  
ATOM     25  H   ALA A   2       3.610   1.437   1.577  1.00 11.78           H  
ATOM     26  HA  ALA A   2       1.538   2.897   2.895  1.00 11.78           H  
ATOM     27 1HB  ALA A   2       3.365   4.200   3.898  1.00 11.78           H  
ATOM     28 2HB  ALA A   2       3.751   2.465   3.910  1.00 11.78           H  
ATOM     29 3HB  ALA A   2       4.507   3.539   2.709  1.00 11.78           H  
ATOM     30  N   SER A   3       1.226   5.136   1.924  1.00 11.44           N  
ATOM     31  CA  SER A   3       0.838   6.413   1.313  1.00 11.44           C  
ATOM     32  C   SER A   3       1.921   7.483   1.376  1.00 11.44           C  
ATOM     33  O   SER A   3       1.920   8.438   0.597  1.00 11.44           O  
ATOM     34  CB  SER A   3      -0.416   6.926   1.995  1.00 11.44           C  
ATOM     35  OG  SER A   3      -0.167   7.243   3.344  1.00 11.44           O  
ATOM     36  H   SER A   3       0.642   4.781   2.667  1.00 11.44           H  
ATOM     37  HA  SER A   3       0.601   6.226   0.266  1.00 11.44           H  
ATOM     38 1HB  SER A   3      -0.786   7.805   1.477  1.00 11.44           H  
ATOM     39 2HB  SER A   3      -1.182   6.172   1.927  1.00 11.44           H  
ATOM     40  HG  SER A   3      -1.033   7.387   3.755  1.00 11.44           H  
ATOM     41  N   TRP A   4       2.888   7.291   2.259  1.00 11.00           N  
ATOM     42  CA  TRP A   4       3.986   8.227   2.440  1.00 11.00           C  
ATOM     43  C   TRP A   4       4.840   8.378   1.182  1.00 11.00           C  
ATOM     44  O   TRP A   4       5.558   9.366   1.031  1.00 11.00           O  
ATOM     45  CB  TRP A   4       4.862   7.792   3.608  1.00 11.00           C  
ATOM     46  CG  TRP A   4       4.181   7.949   4.922  1.00 11.00           C  
ATOM     47  CD1 TRP A   4       3.757   6.962   5.762  1.00 11.00           C  
ATOM     48  CD2 TRP A   4       3.819   9.198   5.553  1.00 11.00           C  
ATOM     49  NE1 TRP A   4       3.165   7.512   6.875  1.00 11.00           N  
ATOM     50  CE2 TRP A   4       3.194   8.881   6.760  1.00 11.00           C  
ATOM     51  CE3 TRP A   4       3.968  10.542   5.190  1.00 11.00           C  
ATOM     52  CZ2 TRP A   4       2.720   9.860   7.616  1.00 11.00           C  
ATOM     53  CZ3 TRP A   4       3.492  11.522   6.047  1.00 11.00           C  
ATOM     54  CH2 TRP A   4       2.885  11.190   7.227  1.00 11.00           C  
ATOM     55  H   TRP A   4       2.837   6.471   2.843  1.00 11.00           H  
ATOM     56  HA  TRP A   4       3.562   9.202   2.678  1.00 11.00           H  
ATOM     57 1HB  TRP A   4       5.141   6.744   3.483  1.00 11.00           H  
ATOM     58 2HB  TRP A   4       5.780   8.379   3.616  1.00 11.00           H  
ATOM     59  HD1 TRP A   4       3.871   5.897   5.580  1.00 11.00           H  
ATOM     60  HE1 TRP A   4       2.772   6.994   7.645  1.00 11.00           H  
ATOM     61  HE3 TRP A   4       4.449  10.813   4.250  1.00 11.00           H  
ATOM     62  HZ2 TRP A   4       2.231   9.615   8.555  1.00 11.00           H  
ATOM     63  HZ3 TRP A   4       3.608  12.566   5.754  1.00 11.00           H  
ATOM     64  HH2 TRP A   4       2.522  11.983   7.866  1.00 11.00           H  
ATOM     65  N   SER A   5       4.766   7.400   0.280  1.00 10.47           N  
ATOM     66  CA  SER A   5       5.537   7.443  -0.950  1.00 10.47           C  
ATOM     67  C   SER A   5       4.829   8.142  -2.124  1.00 10.47           C  
ATOM     68  O   SER A   5       5.384   8.201  -3.222  1.00 10.47           O  
ATOM     69  CB  SER A   5       5.948   6.051  -1.341  1.00 10.47           C  
ATOM     70  OG  SER A   5       6.833   5.500  -0.399  1.00 10.47           O  
ATOM     71  H   SER A   5       4.153   6.597   0.447  1.00 10.47           H  
ATOM     72  HA  SER A   5       6.449   8.003  -0.744  1.00 10.47           H  
ATOM     73 1HB  SER A   5       5.062   5.449  -1.386  1.00 10.47           H  
ATOM     74 2HB  SER A   5       6.403   6.058  -2.328  1.00 10.47           H  
ATOM     75  HG  SER A   5       7.093   4.642  -0.748  1.00 10.47           H  
ATOM     76  N   HIS A   6       3.611   8.659  -1.929  1.00  9.95           N  
ATOM     77  CA  HIS A   6       2.949   9.336  -3.046  1.00  9.95           C  
ATOM     78  C   HIS A   6       3.659  10.634  -3.466  1.00  9.95           C  
ATOM     79  O   HIS A   6       4.105  11.394  -2.609  1.00  9.95           O  
ATOM     80  CB  HIS A   6       1.539   9.800  -2.702  1.00  9.95           C  
ATOM     81  CG  HIS A   6       0.488   8.804  -2.647  1.00  9.95           C  
ATOM     82  ND1 HIS A   6       0.107   8.084  -3.738  1.00  9.95           N  
ATOM     83  CD2 HIS A   6      -0.340   8.451  -1.652  1.00  9.95           C  
ATOM     84  CE1 HIS A   6      -0.891   7.315  -3.407  1.00  9.95           C  
ATOM     85  NE2 HIS A   6      -1.188   7.531  -2.142  1.00  9.95           N  
ATOM     86  H   HIS A   6       3.154   8.592  -1.018  1.00  9.95           H  
ATOM     87  HA  HIS A   6       2.874   8.636  -3.866  1.00  9.95           H  
ATOM     88 1HB  HIS A   6       1.583  10.260  -1.727  1.00  9.95           H  
ATOM     89 2HB  HIS A   6       1.237  10.574  -3.404  1.00  9.95           H  
ATOM     90  HD2 HIS A   6      -0.345   8.838  -0.649  1.00  9.95           H  
ATOM     91  HE1 HIS A   6      -1.387   6.624  -4.068  1.00  9.95           H  
ATOM     92  HE2 HIS A   6      -1.932   7.098  -1.600  1.00  9.95           H  
ATOM     93  N   PRO A   7       3.762  10.927  -4.774  1.00  9.51           N  
ATOM     94  CA  PRO A   7       4.199  12.198  -5.326  1.00  9.51           C  
ATOM     95  C   PRO A   7       3.278  13.346  -4.931  1.00  9.51           C  
ATOM     96  O   PRO A   7       2.061  13.162  -4.794  1.00  9.51           O  
ATOM     97  CB  PRO A   7       4.125  11.961  -6.837  1.00  9.51           C  
ATOM     98  CG  PRO A   7       4.246  10.480  -6.997  1.00  9.51           C  
ATOM     99  CD  PRO A   7       3.562   9.881  -5.791  1.00  9.51           C  
ATOM    100  HA  PRO A   7       5.230  12.398  -5.005  1.00  9.51           H  
ATOM    101 1HB  PRO A   7       3.179  12.360  -7.228  1.00  9.51           H  
ATOM    102 2HB  PRO A   7       4.932  12.513  -7.340  1.00  9.51           H  
ATOM    103 1HG  PRO A   7       3.790  10.178  -7.934  1.00  9.51           H  
ATOM    104 2HG  PRO A   7       5.309  10.197  -7.055  1.00  9.51           H  
ATOM    105 1HD  PRO A   7       2.490   9.697  -5.979  1.00  9.51           H  
ATOM    106 2HD  PRO A   7       4.123   8.964  -5.537  1.00  9.51           H  
ATOM    107  N   GLN A   8       3.865  14.533  -4.809  1.00  9.19           N  
ATOM    108  CA  GLN A   8       3.133  15.779  -4.590  1.00  9.19           C  
ATOM    109  C   GLN A   8       2.998  16.527  -5.907  1.00  9.19           C  
ATOM    110  O   GLN A   8       3.990  16.755  -6.602  1.00  9.19           O  
ATOM    111  CB  GLN A   8       3.807  16.663  -3.538  1.00  9.19           C  
ATOM    112  CG  GLN A   8       3.173  18.065  -3.395  1.00  9.19           C  
ATOM    113  CD  GLN A   8       1.757  18.065  -2.841  1.00  9.19           C  
ATOM    114  OE1 GLN A   8       1.489  17.562  -1.750  1.00  9.19           O  
ATOM    115  NE2 GLN A   8       0.837  18.654  -3.602  1.00  9.19           N  
ATOM    116  H   GLN A   8       4.871  14.583  -4.899  1.00  9.19           H  
ATOM    117  HA  GLN A   8       2.130  15.538  -4.238  1.00  9.19           H  
ATOM    118 1HB  GLN A   8       3.764  16.171  -2.565  1.00  9.19           H  
ATOM    119 2HB  GLN A   8       4.857  16.796  -3.794  1.00  9.19           H  
ATOM    120 1HG  GLN A   8       3.792  18.654  -2.721  1.00  9.19           H  
ATOM    121 2HG  GLN A   8       3.148  18.541  -4.377  1.00  9.19           H  
ATOM    122 1HE2 GLN A   8      -0.108  18.703  -3.301  1.00  9.19           H  
ATOM    123 2HE2 GLN A   8       1.093  19.069  -4.510  1.00  9.19           H  
ATOM    124  N   PHE A   9       1.771  16.868  -6.269  1.00  9.02           N  
ATOM    125  CA  PHE A   9       1.508  17.556  -7.523  1.00  9.02           C  
ATOM    126  C   PHE A   9       1.761  19.046  -7.366  1.00  9.02           C  
ATOM    127  O   PHE A   9       1.468  19.615  -6.307  1.00  9.02           O  
ATOM    128  CB  PHE A   9       0.061  17.362  -7.931  1.00  9.02           C  
ATOM    129  CG  PHE A   9      -0.265  15.967  -8.228  1.00  9.02           C  
ATOM    130  CD1 PHE A   9       0.729  14.995  -8.266  1.00  9.02           C  
ATOM    131  CD2 PHE A   9      -1.570  15.601  -8.431  1.00  9.02           C  
ATOM    132  CE1 PHE A   9       0.408  13.688  -8.500  1.00  9.02           C  
ATOM    133  CE2 PHE A   9      -1.888  14.301  -8.660  1.00  9.02           C  
ATOM    134  CZ  PHE A   9      -0.901  13.348  -8.693  1.00  9.02           C  
ATOM    135  H   PHE A   9       1.002  16.644  -5.658  1.00  9.02           H  
ATOM    136  HA  PHE A   9       2.158  17.154  -8.289  1.00  9.02           H  
ATOM    137 1HB  PHE A   9      -0.604  17.722  -7.151  1.00  9.02           H  
ATOM    138 2HB  PHE A   9      -0.134  17.948  -8.831  1.00  9.02           H  
ATOM    139  HD1 PHE A   9       1.765  15.281  -8.102  1.00  9.02           H  
ATOM    140  HD2 PHE A   9      -2.354  16.359  -8.399  1.00  9.02           H  
ATOM    141  HE1 PHE A   9       1.181  12.924  -8.523  1.00  9.02           H  
ATOM    142  HE2 PHE A   9      -2.930  14.005  -8.807  1.00  9.02           H  
ATOM    143  HZ  PHE A   9      -1.174  12.331  -8.867  1.00  9.02           H  
ATOM    144  N   GLU A  10       2.270  19.704  -8.409  1.00  8.95           N  
ATOM    145  CA  GLU A  10       2.413  21.157  -8.324  1.00  8.95           C  
ATOM    146  C   GLU A  10       1.027  21.814  -8.346  1.00  8.95           C  
ATOM    147  O   GLU A  10       0.770  22.789  -7.635  1.00  8.95           O  
ATOM    148  CB  GLU A  10       3.281  21.687  -9.469  1.00  8.95           C  
ATOM    149  CG  GLU A  10       3.575  23.197  -9.409  1.00  8.95           C  
ATOM    150  CD  GLU A  10       4.376  23.607  -8.176  1.00  8.95           C  
ATOM    151  OE1 GLU A  10       5.024  22.767  -7.593  1.00  8.95           O  
ATOM    152  OE2 GLU A  10       4.305  24.756  -7.790  1.00  8.95           O  
ATOM    153  H   GLU A  10       2.557  19.198  -9.254  1.00  8.95           H  
ATOM    154  HA  GLU A  10       2.892  21.403  -7.379  1.00  8.95           H  
ATOM    155 1HB  GLU A  10       4.233  21.155  -9.478  1.00  8.95           H  
ATOM    156 2HB  GLU A  10       2.786  21.483 -10.420  1.00  8.95           H  
ATOM    157 1HG  GLU A  10       4.129  23.485 -10.302  1.00  8.95           H  
ATOM    158 2HG  GLU A  10       2.632  23.737  -9.411  1.00  8.95           H  
ATOM    159  N   LYS A  11       0.151  21.269  -9.187  1.00  8.93           N  
ATOM    160  CA  LYS A  11      -1.211  21.749  -9.371  1.00  8.93           C  
ATOM    161  C   LYS A  11      -2.176  20.567  -9.415  1.00  8.93           C  
ATOM    162  O   LYS A  11      -1.844  19.508  -9.945  1.00  8.93           O  
ATOM    163  CB  LYS A  11      -1.330  22.566 -10.664  1.00  8.93           C  
ATOM    164  CG  LYS A  11      -0.482  23.841 -10.693  1.00  8.93           C  
ATOM    165  CD  LYS A  11      -0.707  24.646 -11.962  1.00  8.93           C  
ATOM    166  CE  LYS A  11       0.154  25.903 -11.971  1.00  8.93           C  
ATOM    167  NZ  LYS A  11      -0.054  26.712 -13.204  1.00  8.93           N  
ATOM    168  H   LYS A  11       0.456  20.470  -9.723  1.00  8.93           H  
ATOM    169  HA  LYS A  11      -1.482  22.379  -8.522  1.00  8.93           H  
ATOM    170 1HB  LYS A  11      -1.034  21.946 -11.512  1.00  8.93           H  
ATOM    171 2HB  LYS A  11      -2.371  22.854 -10.820  1.00  8.93           H  
ATOM    172 1HG  LYS A  11      -0.716  24.457  -9.823  1.00  8.93           H  
ATOM    173 2HG  LYS A  11       0.569  23.574 -10.649  1.00  8.93           H  
ATOM    174 1HD  LYS A  11      -0.456  24.036 -12.831  1.00  8.93           H  
ATOM    175 2HD  LYS A  11      -1.757  24.933 -12.033  1.00  8.93           H  
ATOM    176 1HE  LYS A  11      -0.096  26.511 -11.102  1.00  8.93           H  
ATOM    177 2HE  LYS A  11       1.205  25.615 -11.908  1.00  8.93           H  
ATOM    178 1HZ  LYS A  11       0.533  27.534 -13.170  1.00  8.93           H  
ATOM    179 2HZ  LYS A  11       0.187  26.159 -14.015  1.00  8.93           H  
ATOM    180 3HZ  LYS A  11      -1.022  26.993 -13.263  1.00  8.93           H  
ATOM    181  N   GLY A  12      -3.413  20.771  -8.964  1.00  8.91           N  
ATOM    182  CA  GLY A  12      -4.439  19.719  -9.015  1.00  8.91           C  
ATOM    183  C   GLY A  12      -4.778  19.261 -10.442  1.00  8.91           C  
ATOM    184  O   GLY A  12      -5.407  18.215 -10.638  1.00  8.91           O  
ATOM    185  H   GLY A  12      -3.646  21.664  -8.550  1.00  8.91           H  
ATOM    186 1HA  GLY A  12      -4.091  18.862  -8.436  1.00  8.91           H  
ATOM    187 2HA  GLY A  12      -5.344  20.079  -8.524  1.00  8.91           H  
ATOM    188  N   SER A  13      -4.394  20.070 -11.430  1.00  8.86           N  
ATOM    189  CA  SER A  13      -4.611  19.794 -12.845  1.00  8.86           C  
ATOM    190  C   SER A  13      -3.559  18.870 -13.484  1.00  8.86           C  
ATOM    191  O   SER A  13      -3.726  18.463 -14.635  1.00  8.86           O  
ATOM    192  CB  SER A  13      -4.650  21.096 -13.615  1.00  8.86           C  
ATOM    193  OG  SER A  13      -3.401  21.725 -13.597  1.00  8.86           O  
ATOM    194  H   SER A  13      -3.906  20.913 -11.179  1.00  8.86           H  
ATOM    195  HA  SER A  13      -5.582  19.308 -12.946  1.00  8.86           H  
ATOM    196 1HB  SER A  13      -4.946  20.899 -14.645  1.00  8.86           H  
ATOM    197 2HB  SER A  13      -5.398  21.754 -13.179  1.00  8.86           H  
ATOM    198  HG  SER A  13      -2.786  21.089 -13.974  1.00  8.86           H  
ATOM    199  N   SER A  14      -2.471  18.556 -12.770  1.00  8.76           N  
ATOM    200  CA  SER A  14      -1.406  17.741 -13.368  1.00  8.76           C  
ATOM    201  C   SER A  14      -0.976  16.557 -12.510  1.00  8.76           C  
ATOM    202  O   SER A  14      -0.285  16.693 -11.499  1.00  8.76           O  
ATOM    203  CB  SER A  14      -0.209  18.631 -13.648  1.00  8.76           C  
ATOM    204  OG  SER A  14       0.902  17.905 -14.109  1.00  8.76           O  
ATOM    205  H   SER A  14      -2.367  18.889 -11.811  1.00  8.76           H  
ATOM    206  HA  SER A  14      -1.768  17.345 -14.317  1.00  8.76           H  
ATOM    207 1HB  SER A  14      -0.487  19.376 -14.392  1.00  8.76           H  
ATOM    208 2HB  SER A  14       0.061  19.166 -12.735  1.00  8.76           H  
ATOM    209  HG  SER A  14       0.628  17.385 -14.896  1.00  8.76           H  
ATOM    210  N   HIS A  15      -1.322  15.361 -12.960  1.00  8.65           N  
ATOM    211  CA  HIS A  15      -0.961  14.220 -12.155  1.00  8.65           C  
ATOM    212  C   HIS A  15       0.422  13.725 -12.514  1.00  8.65           C  
ATOM    213  O   HIS A  15       0.631  13.014 -13.504  1.00  8.65           O  
ATOM    214  CB  HIS A  15      -2.001  13.107 -12.244  1.00  8.65           C  
ATOM    215  CG  HIS A  15      -3.353  13.453 -11.635  1.00  8.65           C  
ATOM    216  ND1 HIS A  15      -4.183  12.488 -11.092  1.00  8.65           N  
ATOM    217  CD2 HIS A  15      -4.005  14.640 -11.473  1.00  8.65           C  
ATOM    218  CE1 HIS A  15      -5.275  13.051 -10.618  1.00  8.65           C  
ATOM    219  NE2 HIS A  15      -5.208  14.363 -10.835  1.00  8.65           N  
ATOM    220  H   HIS A  15      -1.857  15.264 -13.810  1.00  8.65           H  
ATOM    221  HA  HIS A  15      -0.916  14.533 -11.129  1.00  8.65           H  
ATOM    222 1HB  HIS A  15      -2.154  12.852 -13.288  1.00  8.65           H  
ATOM    223 2HB  HIS A  15      -1.619  12.219 -11.742  1.00  8.65           H  
ATOM    224  HD1 HIS A  15      -3.999  11.504 -11.011  1.00  8.65           H  
ATOM    225  HD2 HIS A  15      -3.756  15.672 -11.734  1.00  8.65           H  
ATOM    226  HE1 HIS A  15      -6.044  12.434 -10.144  1.00  8.65           H  
ATOM    227  N   HIS A  16       1.358  14.077 -11.647  1.00  8.57           N  
ATOM    228  CA  HIS A  16       2.773  13.814 -11.865  1.00  8.57           C  
ATOM    229  C   HIS A  16       3.077  12.341 -12.109  1.00  8.57           C  
ATOM    230  O   HIS A  16       3.924  12.027 -12.949  1.00  8.57           O  
ATOM    231  CB  HIS A  16       3.616  14.303 -10.678  1.00  8.57           C  
ATOM    232  CG  HIS A  16       3.708  15.809 -10.544  1.00  8.57           C  
ATOM    233  ND1 HIS A  16       4.571  16.421  -9.647  1.00  8.57           N  
ATOM    234  CD2 HIS A  16       3.038  16.814 -11.165  1.00  8.57           C  
ATOM    235  CE1 HIS A  16       4.443  17.733  -9.732  1.00  8.57           C  
ATOM    236  NE2 HIS A  16       3.515  18.007 -10.635  1.00  8.57           N  
ATOM    237  H   HIS A  16       1.048  14.670 -10.877  1.00  8.57           H  
ATOM    238  HA  HIS A  16       3.106  14.362 -12.742  1.00  8.57           H  
ATOM    239 1HB  HIS A  16       3.204  13.905  -9.753  1.00  8.57           H  
ATOM    240 2HB  HIS A  16       4.628  13.912 -10.770  1.00  8.57           H  
ATOM    241  HD1 HIS A  16       5.197  15.964  -9.010  1.00  8.57           H  
ATOM    242  HD2 HIS A  16       2.262  16.826 -11.932  1.00  8.57           H  
ATOM    243  HE1 HIS A  16       5.044  18.388  -9.094  1.00  8.57           H  
ATOM    244  N   HIS A  17       2.400  11.423 -11.419  1.00  8.57           N  
ATOM    245  CA  HIS A  17       2.707  10.011 -11.634  1.00  8.57           C  
ATOM    246  C   HIS A  17       2.293   9.498 -13.021  1.00  8.57           C  
ATOM    247  O   HIS A  17       2.810   8.472 -13.477  1.00  8.57           O  
ATOM    248  CB  HIS A  17       2.104   9.123 -10.537  1.00  8.57           C  
ATOM    249  CG  HIS A  17       0.638   9.103 -10.463  1.00  8.57           C  
ATOM    250  ND1 HIS A  17      -0.074  10.126  -9.904  1.00  8.57           N  
ATOM    251  CD2 HIS A  17      -0.272   8.177 -10.846  1.00  8.57           C  
ATOM    252  CE1 HIS A  17      -1.359   9.834  -9.951  1.00  8.57           C  
ATOM    253  NE2 HIS A  17      -1.500   8.666 -10.510  1.00  8.57           N  
ATOM    254  H   HIS A  17       1.696  11.706 -10.753  1.00  8.57           H  
ATOM    255  HA  HIS A  17       3.786   9.884 -11.564  1.00  8.57           H  
ATOM    256 1HB  HIS A  17       2.448   8.097 -10.679  1.00  8.57           H  
ATOM    257 2HB  HIS A  17       2.466   9.450  -9.580  1.00  8.57           H  
ATOM    258  HD2 HIS A  17      -0.073   7.220 -11.324  1.00  8.57           H  
ATOM    259  HE1 HIS A  17      -2.179  10.451  -9.582  1.00  8.57           H  
ATOM    260  HE2 HIS A  17      -2.397   8.208 -10.657  1.00  8.57           H  
ATOM    261  N   HIS A  18       1.380  10.197 -13.714  1.00  8.69           N  
ATOM    262  CA  HIS A  18       1.003   9.759 -15.053  1.00  8.69           C  
ATOM    263  C   HIS A  18       1.974  10.362 -16.049  1.00  8.69           C  
ATOM    264  O   HIS A  18       2.257   9.786 -17.108  1.00  8.69           O  
ATOM    265  CB  HIS A  18      -0.443  10.097 -15.405  1.00  8.69           C  
ATOM    266  CG  HIS A  18      -1.445   9.286 -14.628  1.00  8.69           C  
ATOM    267  ND1 HIS A  18      -1.501   7.902 -14.707  1.00  8.69           N  
ATOM    268  CD2 HIS A  18      -2.440   9.648 -13.795  1.00  8.69           C  
ATOM    269  CE1 HIS A  18      -2.477   7.463 -13.944  1.00  8.69           C  
ATOM    270  NE2 HIS A  18      -3.060   8.501 -13.387  1.00  8.69           N  
ATOM    271  H   HIS A  18       0.985  11.058 -13.343  1.00  8.69           H  
ATOM    272  HA  HIS A  18       1.092   8.680 -15.120  1.00  8.69           H  
ATOM    273 1HB  HIS A  18      -0.625  11.157 -15.200  1.00  8.69           H  
ATOM    274 2HB  HIS A  18      -0.611   9.932 -16.467  1.00  8.69           H  
ATOM    275  HD1 HIS A  18      -0.916   7.305 -15.255  1.00  8.69           H  
ATOM    276  HD2 HIS A  18      -2.799  10.600 -13.434  1.00  8.69           H  
ATOM    277  HE1 HIS A  18      -2.682   6.392 -13.859  1.00  8.69           H  
ATOM    278  N   HIS A  19       2.541  11.514 -15.690  1.00  8.94           N  
ATOM    279  CA  HIS A  19       3.528  12.123 -16.567  1.00  8.94           C  
ATOM    280  C   HIS A  19       4.784  11.246 -16.487  1.00  8.94           C  
ATOM    281  O   HIS A  19       5.405  10.913 -17.505  1.00  8.94           O  
ATOM    282  CB  HIS A  19       3.825  13.572 -16.147  1.00  8.94           C  
ATOM    283  CG  HIS A  19       2.679  14.557 -16.399  1.00  8.94           C  
ATOM    284  ND1 HIS A  19       2.237  14.880 -17.668  1.00  8.94           N  
ATOM    285  CD2 HIS A  19       1.918  15.288 -15.540  1.00  8.94           C  
ATOM    286  CE1 HIS A  19       1.250  15.766 -17.580  1.00  8.94           C  
ATOM    287  NE2 HIS A  19       1.038  16.039 -16.297  1.00  8.94           N  
ATOM    288  H   HIS A  19       2.247  11.974 -14.825  1.00  8.94           H  
ATOM    289  HA  HIS A  19       3.174  12.126 -17.597  1.00  8.94           H  
ATOM    290 1HB  HIS A  19       4.065  13.596 -15.085  1.00  8.94           H  
ATOM    291 2HB  HIS A  19       4.702  13.928 -16.685  1.00  8.94           H  
ATOM    292  HD1 HIS A  19       2.596  14.521 -18.531  1.00  8.94           H  
ATOM    293  HD2 HIS A  19       1.901  15.377 -14.458  1.00  8.94           H  
ATOM    294  HE1 HIS A  19       0.768  16.147 -18.480  1.00  8.94           H  
ATOM    295  N   HIS A  20       5.092  10.797 -15.265  1.00  9.29           N  
ATOM    296  CA  HIS A  20       6.212   9.908 -15.009  1.00  9.29           C  
ATOM    297  C   HIS A  20       6.001   8.592 -15.739  1.00  9.29           C  
ATOM    298  O   HIS A  20       6.868   8.164 -16.504  1.00  9.29           O  
ATOM    299  CB  HIS A  20       6.368   9.638 -13.509  1.00  9.29           C  
ATOM    300  CG  HIS A  20       7.528   8.749 -13.154  1.00  9.29           C  
ATOM    301  ND1 HIS A  20       8.838   9.189 -13.181  1.00  9.29           N  
ATOM    302  CD2 HIS A  20       7.576   7.450 -12.764  1.00  9.29           C  
ATOM    303  CE1 HIS A  20       9.642   8.202 -12.822  1.00  9.29           C  
ATOM    304  NE2 HIS A  20       8.905   7.137 -12.562  1.00  9.29           N  
ATOM    305  H   HIS A  20       4.544  11.123 -14.471  1.00  9.29           H  
ATOM    306  HA  HIS A  20       7.133  10.356 -15.377  1.00  9.29           H  
ATOM    307 1HB  HIS A  20       6.475  10.586 -12.979  1.00  9.29           H  
ATOM    308 2HB  HIS A  20       5.464   9.165 -13.140  1.00  9.29           H  
ATOM    309  HD1 HIS A  20       9.148  10.107 -13.431  1.00  9.29           H  
ATOM    310  HD2 HIS A  20       6.803   6.694 -12.601  1.00  9.29           H  
ATOM    311  HE1 HIS A  20      10.720   8.353 -12.780  1.00  9.29           H  
ATOM    312  N   SER A  21       4.828   7.974 -15.542  1.00  9.73           N  
ATOM    313  CA  SER A  21       4.525   6.698 -16.166  1.00  9.73           C  
ATOM    314  C   SER A  21       4.607   6.788 -17.685  1.00  9.73           C  
ATOM    315  O   SER A  21       5.087   5.861 -18.332  1.00  9.73           O  
ATOM    316  CB  SER A  21       3.154   6.214 -15.749  1.00  9.73           C  
ATOM    317  OG  SER A  21       3.122   5.938 -14.375  1.00  9.73           O  
ATOM    318  H   SER A  21       4.138   8.365 -14.903  1.00  9.73           H  
ATOM    319  HA  SER A  21       5.254   5.971 -15.818  1.00  9.73           H  
ATOM    320 1HB  SER A  21       2.412   6.966 -15.994  1.00  9.73           H  
ATOM    321 2HB  SER A  21       2.906   5.314 -16.307  1.00  9.73           H  
ATOM    322  HG  SER A  21       3.138   6.815 -13.933  1.00  9.73           H  
ATOM    323  N   SER A  22       4.167   7.905 -18.265  1.00 10.19           N  
ATOM    324  CA  SER A  22       4.246   8.064 -19.707  1.00 10.19           C  
ATOM    325  C   SER A  22       5.705   8.041 -20.188  1.00 10.19           C  
ATOM    326  O   SER A  22       6.005   7.446 -21.226  1.00 10.19           O  
ATOM    327  CB  SER A  22       3.587   9.366 -20.121  1.00 10.19           C  
ATOM    328  OG  SER A  22       2.210   9.343 -19.844  1.00 10.19           O  
ATOM    329  H   SER A  22       3.741   8.646 -17.712  1.00 10.19           H  
ATOM    330  HA  SER A  22       3.715   7.237 -20.175  1.00 10.19           H  
ATOM    331 1HB  SER A  22       4.051  10.194 -19.590  1.00 10.19           H  
ATOM    332 2HB  SER A  22       3.745   9.527 -21.184  1.00 10.19           H  
ATOM    333  HG  SER A  22       2.140   9.385 -18.863  1.00 10.19           H  
ATOM    334  N   GLY A  23       6.615   8.691 -19.440  1.00 10.63           N  
ATOM    335  CA  GLY A  23       8.037   8.697 -19.810  1.00 10.63           C  
ATOM    336  C   GLY A  23       8.824   7.471 -19.297  1.00 10.63           C  
ATOM    337  O   GLY A  23       9.962   7.235 -19.714  1.00 10.63           O  
ATOM    338  H   GLY A  23       6.308   9.206 -18.610  1.00 10.63           H  
ATOM    339 1HA  GLY A  23       8.120   8.748 -20.895  1.00 10.63           H  
ATOM    340 2HA  GLY A  23       8.495   9.604 -19.420  1.00 10.63           H  
ATOM    341  N   SER A  24       8.207   6.702 -18.405  1.00 10.95           N  
ATOM    342  CA  SER A  24       8.773   5.506 -17.780  1.00 10.95           C  
ATOM    343  C   SER A  24       9.043   4.349 -18.722  1.00 10.95           C  
ATOM    344  O   SER A  24       8.341   4.135 -19.708  1.00 10.95           O  
ATOM    345  CB  SER A  24       7.891   4.970 -16.683  1.00 10.95           C  
ATOM    346  OG  SER A  24       8.417   3.761 -16.187  1.00 10.95           O  
ATOM    347  H   SER A  24       7.287   6.999 -18.091  1.00 10.95           H  
ATOM    348  HA  SER A  24       9.724   5.796 -17.331  1.00 10.95           H  
ATOM    349 1HB  SER A  24       7.794   5.700 -15.879  1.00 10.95           H  
ATOM    350 2HB  SER A  24       6.909   4.782 -17.085  1.00 10.95           H  
ATOM    351  HG  SER A  24       7.668   3.294 -15.770  1.00 10.95           H  
ATOM    352  N   GLY A  25      10.060   3.559 -18.372  1.00 11.08           N  
ATOM    353  CA  GLY A  25      10.402   2.325 -19.083  1.00 11.08           C  
ATOM    354  C   GLY A  25       9.280   1.265 -19.009  1.00 11.08           C  
ATOM    355  O   GLY A  25       9.293   0.289 -19.762  1.00 11.08           O  
ATOM    356  H   GLY A  25      10.593   3.813 -17.553  1.00 11.08           H  
ATOM    357 1HA  GLY A  25      10.608   2.562 -20.126  1.00 11.08           H  
ATOM    358 2HA  GLY A  25      11.319   1.911 -18.664  1.00 11.08           H  
ATOM    359  N   GLY A  26       8.314   1.459 -18.102  1.00 10.98           N  
ATOM    360  CA  GLY A  26       7.181   0.546 -17.980  1.00 10.98           C  
ATOM    361  C   GLY A  26       6.199   0.920 -16.859  1.00 10.98           C  
ATOM    362  O   GLY A  26       6.549   1.591 -15.874  1.00 10.98           O  
ATOM    363  H   GLY A  26       8.368   2.273 -17.502  1.00 10.98           H  
ATOM    364 1HA  GLY A  26       6.648   0.523 -18.930  1.00 10.98           H  
ATOM    365 2HA  GLY A  26       7.556  -0.462 -17.811  1.00 10.98           H  
ATOM    366  N   GLY A  27       4.976   0.381 -16.988  1.00 10.66           N  
ATOM    367  CA  GLY A  27       3.842   0.617 -16.081  1.00 10.66           C  
ATOM    368  C   GLY A  27       4.040   0.104 -14.661  1.00 10.66           C  
ATOM    369  O   GLY A  27       3.327   0.506 -13.742  1.00 10.66           O  
ATOM    370  H   GLY A  27       4.804  -0.190 -17.806  1.00 10.66           H  
ATOM    371 1HA  GLY A  27       3.638   1.689 -16.047  1.00 10.66           H  
ATOM    372 2HA  GLY A  27       2.953   0.152 -16.505  1.00 10.66           H  
ATOM    373  N   GLY A  28       5.037  -0.749 -14.461  1.00 10.16           N  
ATOM    374  CA  GLY A  28       5.335  -1.280 -13.136  1.00 10.16           C  
ATOM    375  C   GLY A  28       5.698  -0.169 -12.144  1.00 10.16           C  
ATOM    376  O   GLY A  28       5.640  -0.373 -10.933  1.00 10.16           O  
ATOM    377  H   GLY A  28       5.595  -1.040 -15.248  1.00 10.16           H  
ATOM    378 1HA  GLY A  28       4.471  -1.833 -12.766  1.00 10.16           H  
ATOM    379 2HA  GLY A  28       6.159  -1.989 -13.209  1.00 10.16           H  
ATOM    380  N   GLY A  29       6.078   1.008 -12.657  1.00  9.55           N  
ATOM    381  CA  GLY A  29       6.433   2.130 -11.804  1.00  9.55           C  
ATOM    382  C   GLY A  29       5.245   3.004 -11.364  1.00  9.55           C  
ATOM    383  O   GLY A  29       5.452   4.004 -10.678  1.00  9.55           O  
ATOM    384  H   GLY A  29       6.121   1.129 -13.672  1.00  9.55           H  
ATOM    385 1HA  GLY A  29       6.941   1.751 -10.918  1.00  9.55           H  
ATOM    386 2HA  GLY A  29       7.155   2.753 -12.330  1.00  9.55           H  
ATOM    387  N   GLU A  30       4.005   2.682 -11.760  1.00  8.90           N  
ATOM    388  CA  GLU A  30       2.904   3.564 -11.353  1.00  8.90           C  
ATOM    389  C   GLU A  30       2.848   3.634  -9.820  1.00  8.90           C  
ATOM    390  O   GLU A  30       2.809   2.612  -9.126  1.00  8.90           O  
ATOM    391  CB  GLU A  30       1.554   3.119 -11.939  1.00  8.90           C  
ATOM    392  CG  GLU A  30       0.415   4.149 -11.711  1.00  8.90           C  
ATOM    393  CD  GLU A  30      -0.924   3.778 -12.337  1.00  8.90           C  
ATOM    394  OE1 GLU A  30      -1.028   2.751 -12.955  1.00  8.90           O  
ATOM    395  OE2 GLU A  30      -1.845   4.542 -12.178  1.00  8.90           O  
ATOM    396  H   GLU A  30       3.831   1.858 -12.339  1.00  8.90           H  
ATOM    397  HA  GLU A  30       3.110   4.567 -11.729  1.00  8.90           H  
ATOM    398 1HB  GLU A  30       1.659   2.952 -13.012  1.00  8.90           H  
ATOM    399 2HB  GLU A  30       1.254   2.174 -11.486  1.00  8.90           H  
ATOM    400 1HG  GLU A  30       0.278   4.314 -10.648  1.00  8.90           H  
ATOM    401 2HG  GLU A  30       0.744   5.092 -12.145  1.00  8.90           H  
ATOM    402  N   ASN A  31       2.773   4.846  -9.280  1.00  8.21           N  
ATOM    403  CA  ASN A  31       2.823   5.050  -7.830  1.00  8.21           C  
ATOM    404  C   ASN A  31       1.505   4.803  -7.093  1.00  8.21           C  
ATOM    405  O   ASN A  31       0.930   5.686  -6.458  1.00  8.21           O  
ATOM    406  CB  ASN A  31       3.359   6.443  -7.565  1.00  8.21           C  
ATOM    407  CG  ASN A  31       4.820   6.551  -7.974  1.00  8.21           C  
ATOM    408  OD1 ASN A  31       5.609   5.638  -7.707  1.00  8.21           O  
ATOM    409  ND2 ASN A  31       5.186   7.622  -8.623  1.00  8.21           N  
ATOM    410  H   ASN A  31       2.757   5.645  -9.894  1.00  8.21           H  
ATOM    411  HA  ASN A  31       3.542   4.335  -7.426  1.00  8.21           H  
ATOM    412 1HB  ASN A  31       2.779   7.171  -8.133  1.00  8.21           H  
ATOM    413 2HB  ASN A  31       3.256   6.695  -6.515  1.00  8.21           H  
ATOM    414 1HD2 ASN A  31       6.140   7.724  -8.918  1.00  8.21           H  
ATOM    415 2HD2 ASN A  31       4.523   8.336  -8.828  1.00  8.21           H  
ATOM    416  N   LEU A  32       1.070   3.557  -7.110  1.00  7.39           N  
ATOM    417  CA  LEU A  32      -0.209   3.176  -6.517  1.00  7.39           C  
ATOM    418  C   LEU A  32      -0.171   2.878  -5.025  1.00  7.39           C  
ATOM    419  O   LEU A  32      -0.397   1.753  -4.598  1.00  7.39           O  
ATOM    420  CB  LEU A  32      -0.766   1.975  -7.267  1.00  7.39           C  
ATOM    421  CG  LEU A  32      -1.049   2.252  -8.710  1.00  7.39           C  
ATOM    422  CD1 LEU A  32      -1.534   1.000  -9.390  1.00  7.39           C  
ATOM    423  CD2 LEU A  32      -2.095   3.376  -8.786  1.00  7.39           C  
ATOM    424  H   LEU A  32       1.635   2.885  -7.630  1.00  7.39           H  
ATOM    425  HA  LEU A  32      -0.897   4.007  -6.667  1.00  7.39           H  
ATOM    426 1HB  LEU A  32      -0.041   1.162  -7.214  1.00  7.39           H  
ATOM    427 2HB  LEU A  32      -1.677   1.657  -6.801  1.00  7.39           H  
ATOM    428  HG  LEU A  32      -0.136   2.562  -9.206  1.00  7.39           H  
ATOM    429 1HD1 LEU A  32      -1.729   1.220 -10.445  1.00  7.39           H  
ATOM    430 2HD1 LEU A  32      -0.770   0.227  -9.316  1.00  7.39           H  
ATOM    431 3HD1 LEU A  32      -2.450   0.658  -8.912  1.00  7.39           H  
ATOM    432 1HD2 LEU A  32      -2.315   3.602  -9.826  1.00  7.39           H  
ATOM    433 2HD2 LEU A  32      -3.009   3.060  -8.286  1.00  7.39           H  
ATOM    434 3HD2 LEU A  32      -1.709   4.275  -8.299  1.00  7.39           H  
ATOM    435  N   TYR A  33       0.027   3.928  -4.238  1.00  6.37           N  
ATOM    436  CA  TYR A  33       0.151   3.846  -2.767  1.00  6.37           C  
ATOM    437  C   TYR A  33      -1.169   4.247  -2.073  1.00  6.37           C  
ATOM    438  O   TYR A  33      -1.222   4.507  -0.864  1.00  6.37           O  
ATOM    439  CB  TYR A  33       1.300   4.746  -2.301  1.00  6.37           C  
ATOM    440  CG  TYR A  33       2.631   4.375  -2.849  1.00  6.37           C  
ATOM    441  CD1 TYR A  33       3.131   5.052  -3.934  1.00  6.37           C  
ATOM    442  CD2 TYR A  33       3.365   3.389  -2.267  1.00  6.37           C  
ATOM    443  CE1 TYR A  33       4.362   4.706  -4.446  1.00  6.37           C  
ATOM    444  CE2 TYR A  33       4.587   3.029  -2.772  1.00  6.37           C  
ATOM    445  CZ  TYR A  33       5.086   3.685  -3.866  1.00  6.37           C  
ATOM    446  OH  TYR A  33       6.314   3.339  -4.379  1.00  6.37           O  
ATOM    447  H   TYR A  33       0.181   4.818  -4.722  1.00  6.37           H  
ATOM    448  HA  TYR A  33       0.370   2.817  -2.489  1.00  6.37           H  
ATOM    449 1HB  TYR A  33       1.121   5.764  -2.550  1.00  6.37           H  
ATOM    450 2HB  TYR A  33       1.364   4.685  -1.236  1.00  6.37           H  
ATOM    451  HD1 TYR A  33       2.547   5.857  -4.387  1.00  6.37           H  
ATOM    452  HD2 TYR A  33       2.976   2.894  -1.399  1.00  6.37           H  
ATOM    453  HE1 TYR A  33       4.762   5.232  -5.299  1.00  6.37           H  
ATOM    454  HE2 TYR A  33       5.161   2.234  -2.299  1.00  6.37           H  
ATOM    455  HH  TYR A  33       6.530   3.923  -5.113  1.00  6.37           H  
ATOM    456  N   PHE A  34      -2.235   4.283  -2.879  1.00  5.19           N  
ATOM    457  CA  PHE A  34      -3.605   4.704  -2.547  1.00  5.19           C  
ATOM    458  C   PHE A  34      -4.253   3.964  -1.391  1.00  5.19           C  
ATOM    459  O   PHE A  34      -5.187   4.462  -0.749  1.00  5.19           O  
ATOM    460  CB  PHE A  34      -4.482   4.532  -3.784  1.00  5.19           C  
ATOM    461  CG  PHE A  34      -4.741   3.091  -4.088  1.00  5.19           C  
ATOM    462  CD1 PHE A  34      -5.848   2.438  -3.567  1.00  5.19           C  
ATOM    463  CD2 PHE A  34      -3.863   2.376  -4.872  1.00  5.19           C  
ATOM    464  CE1 PHE A  34      -6.069   1.101  -3.827  1.00  5.19           C  
ATOM    465  CE2 PHE A  34      -4.076   1.038  -5.136  1.00  5.19           C  
ATOM    466  CZ  PHE A  34      -5.183   0.400  -4.613  1.00  5.19           C  
ATOM    467  H   PHE A  34      -2.063   4.011  -3.837  1.00  5.19           H  
ATOM    468  HA  PHE A  34      -3.566   5.748  -2.273  1.00  5.19           H  
ATOM    469 1HB  PHE A  34      -5.437   5.033  -3.636  1.00  5.19           H  
ATOM    470 2HB  PHE A  34      -3.997   4.987  -4.651  1.00  5.19           H  
ATOM    471  HD1 PHE A  34      -6.544   2.995  -2.940  1.00  5.19           H  
ATOM    472  HD2 PHE A  34      -2.996   2.881  -5.277  1.00  5.19           H  
ATOM    473  HE1 PHE A  34      -6.942   0.602  -3.410  1.00  5.19           H  
ATOM    474  HE2 PHE A  34      -3.373   0.482  -5.754  1.00  5.19           H  
ATOM    475  HZ  PHE A  34      -5.354  -0.655  -4.819  1.00  5.19           H  
ATOM    476  N   GLN A  35      -3.722   2.798  -1.095  1.00  3.98           N  
ATOM    477  CA  GLN A  35      -4.211   1.915  -0.066  1.00  3.98           C  
ATOM    478  C   GLN A  35      -4.242   2.607   1.296  1.00  3.98           C  
ATOM    479  O   GLN A  35      -5.057   2.261   2.149  1.00  3.98           O  
ATOM    480  CB  GLN A  35      -3.274   0.711   0.010  1.00  3.98           C  
ATOM    481  CG  GLN A  35      -3.312  -0.208  -1.206  1.00  3.98           C  
ATOM    482  CD  GLN A  35      -2.243  -1.317  -1.129  1.00  3.98           C  
ATOM    483  OE1 GLN A  35      -1.217  -1.165  -0.425  1.00  3.98           O  
ATOM    484  NE2 GLN A  35      -2.476  -2.421  -1.837  1.00  3.98           N  
ATOM    485  H   GLN A  35      -2.937   2.489  -1.650  1.00  3.98           H  
ATOM    486  HA  GLN A  35      -5.222   1.598  -0.325  1.00  3.98           H  
ATOM    487 1HB  GLN A  35      -2.244   1.067   0.127  1.00  3.98           H  
ATOM    488 2HB  GLN A  35      -3.515   0.122   0.893  1.00  3.98           H  
ATOM    489 1HG  GLN A  35      -4.295  -0.674  -1.273  1.00  3.98           H  
ATOM    490 2HG  GLN A  35      -3.119   0.393  -2.099  1.00  3.98           H  
ATOM    491 1HE2 GLN A  35      -1.820  -3.176  -1.826  1.00  3.98           H  
ATOM    492 2HE2 GLN A  35      -3.313  -2.502  -2.381  1.00  3.98           H  
ATOM    493  N   GLY A  36      -3.333   3.563   1.512  1.00  2.92           N  
ATOM    494  CA  GLY A  36      -3.254   4.263   2.791  1.00  2.92           C  
ATOM    495  C   GLY A  36      -3.956   5.637   2.866  1.00  2.92           C  
ATOM    496  O   GLY A  36      -3.765   6.348   3.853  1.00  2.92           O  
ATOM    497  H   GLY A  36      -2.689   3.818   0.759  1.00  2.92           H  
ATOM    498 1HA  GLY A  36      -3.674   3.617   3.562  1.00  2.92           H  
ATOM    499 2HA  GLY A  36      -2.205   4.385   3.051  1.00  2.92           H  
ATOM    500  N   SER A  37      -4.725   6.041   1.844  1.00  2.11           N  
ATOM    501  CA  SER A  37      -5.354   7.382   1.846  1.00  2.11           C  
ATOM    502  C   SER A  37      -6.358   7.687   2.966  1.00  2.11           C  
ATOM    503  O   SER A  37      -6.448   8.824   3.446  1.00  2.11           O  
ATOM    504  CB  SER A  37      -6.067   7.672   0.560  1.00  2.11           C  
ATOM    505  OG  SER A  37      -6.653   8.950   0.652  1.00  2.11           O  
ATOM    506  H   SER A  37      -4.872   5.424   1.039  1.00  2.11           H  
ATOM    507  HA  SER A  37      -4.546   8.110   1.940  1.00  2.11           H  
ATOM    508 1HB  SER A  37      -5.366   7.637  -0.280  1.00  2.11           H  
ATOM    509 2HB  SER A  37      -6.835   6.921   0.384  1.00  2.11           H  
ATOM    510  HG  SER A  37      -7.306   9.005  -0.058  1.00  2.11           H  
ATOM    511  N   LEU A  38      -7.207   6.713   3.290  1.00  1.56           N  
ATOM    512  CA  LEU A  38      -8.258   6.935   4.280  1.00  1.56           C  
ATOM    513  C   LEU A  38      -8.381   5.740   5.235  1.00  1.56           C  
ATOM    514  O   LEU A  38      -8.636   4.600   4.811  1.00  1.56           O  
ATOM    515  CB  LEU A  38      -9.566   7.272   3.536  1.00  1.56           C  
ATOM    516  CG  LEU A  38     -10.815   7.500   4.362  1.00  1.56           C  
ATOM    517  CD1 LEU A  38     -10.612   8.611   5.254  1.00  1.56           C  
ATOM    518  CD2 LEU A  38     -11.967   7.836   3.427  1.00  1.56           C  
ATOM    519  H   LEU A  38      -7.090   5.808   2.862  1.00  1.56           H  
ATOM    520  HA  LEU A  38      -7.988   7.803   4.864  1.00  1.56           H  
ATOM    521 1HB  LEU A  38      -9.394   8.187   2.964  1.00  1.56           H  
ATOM    522 2HB  LEU A  38      -9.777   6.476   2.832  1.00  1.56           H  
ATOM    523  HG  LEU A  38     -11.035   6.630   4.953  1.00  1.56           H  
ATOM    524 1HD1 LEU A  38     -11.511   8.784   5.805  1.00  1.56           H  
ATOM    525 2HD1 LEU A  38      -9.808   8.379   5.915  1.00  1.56           H  
ATOM    526 3HD1 LEU A  38     -10.373   9.459   4.704  1.00  1.56           H  
ATOM    527 1HD2 LEU A  38     -12.868   8.013   4.008  1.00  1.56           H  
ATOM    528 2HD2 LEU A  38     -11.726   8.731   2.856  1.00  1.56           H  
ATOM    529 3HD2 LEU A  38     -12.132   7.009   2.746  1.00  1.56           H  
ATOM    530  N   ARG A  39      -8.181   6.007   6.535  1.00  1.21           N  
ATOM    531  CA  ARG A  39      -8.148   4.945   7.552  1.00  1.21           C  
ATOM    532  C   ARG A  39      -8.868   5.220   8.870  1.00  1.21           C  
ATOM    533  O   ARG A  39      -8.731   6.287   9.471  1.00  1.21           O  
ATOM    534  CB  ARG A  39      -6.702   4.611   7.894  1.00  1.21           C  
ATOM    535  CG  ARG A  39      -6.552   3.562   8.985  1.00  1.21           C  
ATOM    536  CD  ARG A  39      -5.160   3.156   9.229  1.00  1.21           C  
ATOM    537  NE  ARG A  39      -5.089   2.214  10.337  1.00  1.21           N  
ATOM    538  CZ  ARG A  39      -3.963   1.619  10.775  1.00  1.21           C  
ATOM    539  NH1 ARG A  39      -2.813   1.869  10.189  1.00  1.21           N  
ATOM    540  NH2 ARG A  39      -4.014   0.780  11.796  1.00  1.21           N  
ATOM    541  H   ARG A  39      -7.998   6.981   6.797  1.00  1.21           H  
ATOM    542  HA  ARG A  39      -8.605   4.059   7.113  1.00  1.21           H  
ATOM    543 1HB  ARG A  39      -6.192   4.243   7.004  1.00  1.21           H  
ATOM    544 2HB  ARG A  39      -6.185   5.513   8.222  1.00  1.21           H  
ATOM    545 1HG  ARG A  39      -6.915   3.978   9.919  1.00  1.21           H  
ATOM    546 2HG  ARG A  39      -7.134   2.676   8.734  1.00  1.21           H  
ATOM    547 1HD  ARG A  39      -4.752   2.676   8.342  1.00  1.21           H  
ATOM    548 2HD  ARG A  39      -4.564   4.030   9.483  1.00  1.21           H  
ATOM    549  HE  ARG A  39      -5.959   1.999  10.822  1.00  1.21           H  
ATOM    550 1HH1 ARG A  39      -2.773   2.510   9.409  1.00  1.21           H  
ATOM    551 2HH1 ARG A  39      -1.970   1.421  10.518  1.00  1.21           H  
ATOM    552 1HH2 ARG A  39      -4.900   0.588  12.246  1.00  1.21           H  
ATOM    553 2HH2 ARG A  39      -3.171   0.332  12.125  1.00  1.21           H  
ATOM    554  N   GLU A  40      -9.613   4.224   9.352  1.00  1.01           N  
ATOM    555  CA  GLU A  40     -10.283   4.361  10.642  1.00  1.01           C  
ATOM    556  C   GLU A  40      -9.317   4.072  11.785  1.00  1.01           C  
ATOM    557  O   GLU A  40      -8.535   3.117  11.717  1.00  1.01           O  
ATOM    558  CB  GLU A  40     -11.469   3.395  10.746  1.00  1.01           C  
ATOM    559  CG  GLU A  40     -12.576   3.630   9.736  1.00  1.01           C  
ATOM    560  CD  GLU A  40     -13.781   2.761   9.943  1.00  1.01           C  
ATOM    561  OE1 GLU A  40     -13.667   1.729  10.558  1.00  1.01           O  
ATOM    562  OE2 GLU A  40     -14.841   3.156   9.492  1.00  1.01           O  
ATOM    563  H   GLU A  40      -9.710   3.366   8.826  1.00  1.01           H  
ATOM    564  HA  GLU A  40     -10.638   5.382  10.750  1.00  1.01           H  
ATOM    565 1HB  GLU A  40     -11.114   2.372  10.626  1.00  1.01           H  
ATOM    566 2HB  GLU A  40     -11.907   3.474  11.742  1.00  1.01           H  
ATOM    567 1HG  GLU A  40     -12.885   4.654   9.748  1.00  1.01           H  
ATOM    568 2HG  GLU A  40     -12.160   3.417   8.756  1.00  1.01           H  
ATOM    569  N   THR A  41      -9.413   4.867  12.849  1.00  0.90           N  
ATOM    570  CA  THR A  41      -8.611   4.685  14.047  1.00  0.90           C  
ATOM    571  C   THR A  41      -9.525   4.749  15.267  1.00  0.90           C  
ATOM    572  O   THR A  41     -10.687   5.151  15.182  1.00  0.90           O  
ATOM    573  CB  THR A  41      -7.579   5.806  14.230  1.00  0.90           C  
ATOM    574  OG1 THR A  41      -8.261   6.992  14.650  1.00  0.90           O  
ATOM    575  CG2 THR A  41      -6.872   6.098  12.902  1.00  0.90           C  
ATOM    576  H   THR A  41     -10.042   5.662  12.821  1.00  0.90           H  
ATOM    577  HA  THR A  41      -8.120   3.713  14.016  1.00  0.90           H  
ATOM    578  HB  THR A  41      -6.848   5.518  14.982  1.00  0.90           H  
ATOM    579  HG1 THR A  41      -8.889   7.262  13.937  1.00  0.90           H  
ATOM    580 1HG2 THR A  41      -6.153   6.902  13.045  1.00  0.90           H  
ATOM    581 2HG2 THR A  41      -6.355   5.203  12.557  1.00  0.90           H  
ATOM    582 3HG2 THR A  41      -7.610   6.402  12.155  1.00  0.90           H  
ATOM    583  N   SER A  42      -8.962   4.484  16.435  1.00  0.85           N  
ATOM    584  CA  SER A  42      -9.708   4.576  17.687  1.00  0.85           C  
ATOM    585  C   SER A  42     -10.193   5.996  18.045  1.00  0.85           C  
ATOM    586  O   SER A  42     -11.009   6.147  18.957  1.00  0.85           O  
ATOM    587  CB  SER A  42      -8.866   4.030  18.822  1.00  0.85           C  
ATOM    588  OG  SER A  42      -7.741   4.831  19.045  1.00  0.85           O  
ATOM    589  H   SER A  42      -7.999   4.184  16.456  1.00  0.85           H  
ATOM    590  HA  SER A  42     -10.591   3.943  17.590  1.00  0.85           H  
ATOM    591 1HB  SER A  42      -9.470   3.992  19.728  1.00  0.85           H  
ATOM    592 2HB  SER A  42      -8.554   3.012  18.595  1.00  0.85           H  
ATOM    593  HG  SER A  42      -8.077   5.731  19.158  1.00  0.85           H  
ATOM    594  N   GLU A  43      -9.655   7.038  17.388  1.00  0.84           N  
ATOM    595  CA  GLU A  43     -10.046   8.414  17.695  1.00  0.84           C  
ATOM    596  C   GLU A  43     -10.767   9.104  16.538  1.00  0.84           C  
ATOM    597  O   GLU A  43     -10.967  10.319  16.574  1.00  0.84           O  
ATOM    598  CB  GLU A  43      -8.822   9.248  18.092  1.00  0.84           C  
ATOM    599  CG  GLU A  43      -8.113   8.776  19.363  1.00  0.84           C  
ATOM    600  CD  GLU A  43      -6.933   9.648  19.755  1.00  0.84           C  
ATOM    601  OE1 GLU A  43      -6.652  10.589  19.055  1.00  0.84           O  
ATOM    602  OE2 GLU A  43      -6.321   9.367  20.759  1.00  0.84           O  
ATOM    603  H   GLU A  43      -9.011   6.883  16.610  1.00  0.84           H  
ATOM    604  HA  GLU A  43     -10.731   8.394  18.542  1.00  0.84           H  
ATOM    605 1HB  GLU A  43      -8.097   9.230  17.276  1.00  0.84           H  
ATOM    606 2HB  GLU A  43      -9.124  10.284  18.242  1.00  0.84           H  
ATOM    607 1HG  GLU A  43      -8.832   8.761  20.183  1.00  0.84           H  
ATOM    608 2HG  GLU A  43      -7.764   7.759  19.207  1.00  0.84           H  
ATOM    609  N   GLY A  44     -11.122   8.350  15.496  1.00  0.86           N  
ATOM    610  CA  GLY A  44     -11.750   8.967  14.330  1.00  0.86           C  
ATOM    611  C   GLY A  44     -11.127   8.450  13.044  1.00  0.86           C  
ATOM    612  O   GLY A  44     -10.435   7.432  13.048  1.00  0.86           O  
ATOM    613  H   GLY A  44     -10.962   7.341  15.509  1.00  0.86           H  
ATOM    614 1HA  GLY A  44     -12.820   8.758  14.330  1.00  0.86           H  
ATOM    615 2HA  GLY A  44     -11.630  10.046  14.378  1.00  0.86           H  
ATOM    616  N   VAL A  45     -11.345   9.152  11.941  1.00  0.89           N  
ATOM    617  CA  VAL A  45     -10.837   8.672  10.665  1.00  0.89           C  
ATOM    618  C   VAL A  45      -9.792   9.620  10.072  1.00  0.89           C  
ATOM    619  O   VAL A  45      -9.989  10.833  10.057  1.00  0.89           O  
ATOM    620  CB  VAL A  45     -12.015   8.508   9.696  1.00  0.89           C  
ATOM    621  CG1 VAL A  45     -11.544   8.000   8.402  1.00  0.89           C  
ATOM    622  CG2 VAL A  45     -13.022   7.618  10.296  1.00  0.89           C  
ATOM    623  H   VAL A  45     -11.916   9.992  12.000  1.00  0.89           H  
ATOM    624  HA  VAL A  45     -10.367   7.703  10.815  1.00  0.89           H  
ATOM    625  HB  VAL A  45     -12.465   9.483   9.516  1.00  0.89           H  
ATOM    626 1HG1 VAL A  45     -12.385   7.905   7.727  1.00  0.89           H  
ATOM    627 2HG1 VAL A  45     -10.822   8.698   8.012  1.00  0.89           H  
ATOM    628 3HG1 VAL A  45     -11.081   7.030   8.533  1.00  0.89           H  
ATOM    629 1HG2 VAL A  45     -13.859   7.520   9.622  1.00  0.89           H  
ATOM    630 2HG2 VAL A  45     -12.589   6.663  10.483  1.00  0.89           H  
ATOM    631 3HG2 VAL A  45     -13.363   8.044  11.229  1.00  0.89           H  
ATOM    632  N   ILE A  46      -8.654   9.072   9.636  1.00  0.95           N  
ATOM    633  CA  ILE A  46      -7.597   9.894   9.052  1.00  0.95           C  
ATOM    634  C   ILE A  46      -7.748  10.018   7.556  1.00  0.95           C  
ATOM    635  O   ILE A  46      -7.728   9.015   6.844  1.00  0.95           O  
ATOM    636  CB  ILE A  46      -6.186   9.338   9.309  1.00  0.95           C  
ATOM    637  CG1 ILE A  46      -5.920   9.200  10.762  1.00  0.95           C  
ATOM    638  CG2 ILE A  46      -5.158  10.307   8.685  1.00  0.95           C  
ATOM    639  CD1 ILE A  46      -6.007  10.484  11.445  1.00  0.95           C  
ATOM    640  H   ILE A  46      -8.546   8.066   9.677  1.00  0.95           H  
ATOM    641  HA  ILE A  46      -7.653  10.878   9.491  1.00  0.95           H  
ATOM    642  HB  ILE A  46      -6.088   8.352   8.859  1.00  0.95           H  
ATOM    643 1HG1 ILE A  46      -6.645   8.523  11.202  1.00  0.95           H  
ATOM    644 2HG1 ILE A  46      -4.921   8.790  10.908  1.00  0.95           H  
ATOM    645 1HG2 ILE A  46      -4.149   9.932   8.853  1.00  0.95           H  
ATOM    646 2HG2 ILE A  46      -5.330  10.392   7.612  1.00  0.95           H  
ATOM    647 3HG2 ILE A  46      -5.262  11.294   9.145  1.00  0.95           H  
ATOM    648 1HD1 ILE A  46      -5.795  10.354  12.501  1.00  0.95           H  
ATOM    649 2HD1 ILE A  46      -5.293  11.164  11.013  1.00  0.95           H  
ATOM    650 3HD1 ILE A  46      -6.994  10.870  11.304  1.00  0.95           H  
ATOM    651  N   LEU A  47      -7.889  11.255   7.093  1.00  1.03           N  
ATOM    652  CA  LEU A  47      -8.074  11.564   5.682  1.00  1.03           C  
ATOM    653  C   LEU A  47      -6.897  12.350   5.118  1.00  1.03           C  
ATOM    654  O   LEU A  47      -6.582  13.436   5.616  1.00  1.03           O  
ATOM    655  CB  LEU A  47      -9.341  12.426   5.520  1.00  1.03           C  
ATOM    656  CG  LEU A  47      -9.685  12.900   4.105  1.00  1.03           C  
ATOM    657  CD1 LEU A  47     -10.040  11.718   3.267  1.00  1.03           C  
ATOM    658  CD2 LEU A  47     -10.839  13.913   4.167  1.00  1.03           C  
ATOM    659  H   LEU A  47      -7.890  12.013   7.770  1.00  1.03           H  
ATOM    660  HA  LEU A  47      -8.171  10.634   5.123  1.00  1.03           H  
ATOM    661 1HB  LEU A  47     -10.191  11.851   5.888  1.00  1.03           H  
ATOM    662 2HB  LEU A  47      -9.234  13.312   6.151  1.00  1.03           H  
ATOM    663  HG  LEU A  47      -8.813  13.357   3.659  1.00  1.03           H  
ATOM    664 1HD1 LEU A  47     -10.261  12.019   2.282  1.00  1.03           H  
ATOM    665 2HD1 LEU A  47      -9.201  11.017   3.245  1.00  1.03           H  
ATOM    666 3HD1 LEU A  47     -10.913  11.248   3.687  1.00  1.03           H  
ATOM    667 1HD2 LEU A  47     -11.076  14.254   3.165  1.00  1.03           H  
ATOM    668 2HD2 LEU A  47     -11.710  13.433   4.606  1.00  1.03           H  
ATOM    669 3HD2 LEU A  47     -10.547  14.769   4.777  1.00  1.03           H  
ATOM    670  N   SER A  48      -6.250  11.822   4.076  1.00  1.13           N  
ATOM    671  CA  SER A  48      -5.157  12.567   3.451  1.00  1.13           C  
ATOM    672  C   SER A  48      -5.703  13.529   2.384  1.00  1.13           C  
ATOM    673  O   SER A  48      -6.414  13.120   1.453  1.00  1.13           O  
ATOM    674  CB  SER A  48      -4.137  11.622   2.864  1.00  1.13           C  
ATOM    675  OG  SER A  48      -3.475  10.899   3.867  1.00  1.13           O  
ATOM    676  H   SER A  48      -6.487  10.887   3.735  1.00  1.13           H  
ATOM    677  HA  SER A  48      -4.654  13.160   4.217  1.00  1.13           H  
ATOM    678 1HB  SER A  48      -4.644  10.925   2.199  1.00  1.13           H  
ATOM    679 2HB  SER A  48      -3.413  12.186   2.280  1.00  1.13           H  
ATOM    680  HG  SER A  48      -2.968  11.564   4.404  1.00  1.13           H  
ATOM    681  N   VAL A  49      -5.386  14.815   2.560  1.00  1.26           N  
ATOM    682  CA  VAL A  49      -5.874  15.886   1.703  1.00  1.26           C  
ATOM    683  C   VAL A  49      -4.752  16.716   1.083  1.00  1.26           C  
ATOM    684  O   VAL A  49      -3.798  17.112   1.761  1.00  1.26           O  
ATOM    685  CB  VAL A  49      -6.768  16.827   2.524  1.00  1.26           C  
ATOM    686  CG1 VAL A  49      -7.317  17.960   1.630  1.00  1.26           C  
ATOM    687  CG2 VAL A  49      -7.864  16.005   3.172  1.00  1.26           C  
ATOM    688  H   VAL A  49      -4.808  15.069   3.357  1.00  1.26           H  
ATOM    689  HA  VAL A  49      -6.463  15.445   0.900  1.00  1.26           H  
ATOM    690  HB  VAL A  49      -6.170  17.297   3.308  1.00  1.26           H  
ATOM    691 1HG1 VAL A  49      -7.936  18.623   2.209  1.00  1.26           H  
ATOM    692 2HG1 VAL A  49      -6.502  18.534   1.201  1.00  1.26           H  
ATOM    693 3HG1 VAL A  49      -7.905  17.517   0.831  1.00  1.26           H  
ATOM    694 1HG2 VAL A  49      -8.474  16.616   3.765  1.00  1.26           H  
ATOM    695 2HG2 VAL A  49      -8.463  15.527   2.421  1.00  1.26           H  
ATOM    696 3HG2 VAL A  49      -7.410  15.252   3.809  1.00  1.26           H  
ATOM    697  N   ILE A  50      -4.873  16.966  -0.211  1.00  1.41           N  
ATOM    698  CA  ILE A  50      -3.921  17.789  -0.936  1.00  1.41           C  
ATOM    699  C   ILE A  50      -4.505  19.167  -1.159  1.00  1.41           C  
ATOM    700  O   ILE A  50      -5.640  19.299  -1.622  1.00  1.41           O  
ATOM    701  CB  ILE A  50      -3.530  17.150  -2.266  1.00  1.41           C  
ATOM    702  CG1 ILE A  50      -2.966  15.779  -1.993  1.00  1.41           C  
ATOM    703  CG2 ILE A  50      -2.509  18.025  -2.960  1.00  1.41           C  
ATOM    704  CD1 ILE A  50      -1.752  15.836  -1.098  1.00  1.41           C  
ATOM    705  H   ILE A  50      -5.682  16.595  -0.698  1.00  1.41           H  
ATOM    706  HA  ILE A  50      -3.021  17.894  -0.338  1.00  1.41           H  
ATOM    707  HB  ILE A  50      -4.411  17.029  -2.895  1.00  1.41           H  
ATOM    708 1HG1 ILE A  50      -3.730  15.177  -1.519  1.00  1.41           H  
ATOM    709 2HG1 ILE A  50      -2.690  15.312  -2.926  1.00  1.41           H  
ATOM    710 1HG2 ILE A  50      -2.210  17.572  -3.902  1.00  1.41           H  
ATOM    711 2HG2 ILE A  50      -2.934  19.009  -3.153  1.00  1.41           H  
ATOM    712 3HG2 ILE A  50      -1.643  18.125  -2.303  1.00  1.41           H  
ATOM    713 1HD1 ILE A  50      -1.368  14.861  -0.912  1.00  1.41           H  
ATOM    714 2HD1 ILE A  50      -0.973  16.439  -1.570  1.00  1.41           H  
ATOM    715 3HD1 ILE A  50      -2.031  16.289  -0.160  1.00  1.41           H  
ATOM    716  N   VAL A  51      -3.736  20.188  -0.809  1.00  1.56           N  
ATOM    717  CA  VAL A  51      -4.201  21.553  -0.895  1.00  1.56           C  
ATOM    718  C   VAL A  51      -3.538  22.449  -1.913  1.00  1.56           C  
ATOM    719  O   VAL A  51      -2.310  22.513  -2.010  1.00  1.56           O  
ATOM    720  CB  VAL A  51      -4.081  22.215   0.475  1.00  1.56           C  
ATOM    721  CG1 VAL A  51      -4.438  23.694   0.358  1.00  1.56           C  
ATOM    722  CG2 VAL A  51      -5.037  21.513   1.432  1.00  1.56           C  
ATOM    723  H   VAL A  51      -2.811  20.001  -0.434  1.00  1.56           H  
ATOM    724  HA  VAL A  51      -5.255  21.510  -1.132  1.00  1.56           H  
ATOM    725  HB  VAL A  51      -3.058  22.132   0.849  1.00  1.56           H  
ATOM    726 1HG1 VAL A  51      -4.383  24.172   1.333  1.00  1.56           H  
ATOM    727 2HG1 VAL A  51      -3.749  24.190  -0.315  1.00  1.56           H  
ATOM    728 3HG1 VAL A  51      -5.427  23.776  -0.038  1.00  1.56           H  
ATOM    729 1HG2 VAL A  51      -4.961  21.984   2.398  1.00  1.56           H  
ATOM    730 2HG2 VAL A  51      -6.060  21.601   1.055  1.00  1.56           H  
ATOM    731 3HG2 VAL A  51      -4.770  20.457   1.517  1.00  1.56           H  
ATOM    732  N   ALA A  52      -4.393  23.138  -2.677  1.00  1.69           N  
ATOM    733  CA  ALA A  52      -3.995  24.149  -3.648  1.00  1.69           C  
ATOM    734  C   ALA A  52      -4.225  25.569  -3.090  1.00  1.69           C  
ATOM    735  O   ALA A  52      -5.377  25.995  -2.993  1.00  1.69           O  
ATOM    736  CB  ALA A  52      -4.781  24.000  -4.935  1.00  1.69           C  
ATOM    737  H   ALA A  52      -5.391  22.948  -2.534  1.00  1.69           H  
ATOM    738  HA  ALA A  52      -2.945  24.002  -3.881  1.00  1.69           H  
ATOM    739 1HB  ALA A  52      -4.453  24.752  -5.652  1.00  1.69           H  
ATOM    740 2HB  ALA A  52      -4.618  23.005  -5.349  1.00  1.69           H  
ATOM    741 3HB  ALA A  52      -5.831  24.135  -4.736  1.00  1.69           H  
ATOM    742  N   PRO A  53      -3.179  26.313  -2.662  1.00  1.77           N  
ATOM    743  CA  PRO A  53      -3.248  27.695  -2.176  1.00  1.77           C  
ATOM    744  C   PRO A  53      -3.787  28.652  -3.240  1.00  1.77           C  
ATOM    745  O   PRO A  53      -4.296  29.739  -2.946  1.00  1.77           O  
ATOM    746  CB  PRO A  53      -1.789  28.025  -1.878  1.00  1.77           C  
ATOM    747  CG  PRO A  53      -1.123  26.695  -1.646  1.00  1.77           C  
ATOM    748  CD  PRO A  53      -1.819  25.746  -2.595  1.00  1.77           C  
ATOM    749  HA  PRO A  53      -3.866  27.737  -1.264  1.00  1.77           H  
ATOM    750 1HB  PRO A  53      -1.353  28.582  -2.722  1.00  1.77           H  
ATOM    751 2HB  PRO A  53      -1.762  28.688  -1.014  1.00  1.77           H  
ATOM    752 1HG  PRO A  53      -0.041  26.770  -1.837  1.00  1.77           H  
ATOM    753 2HG  PRO A  53      -1.238  26.398  -0.593  1.00  1.77           H  
ATOM    754 1HD  PRO A  53      -1.336  25.748  -3.585  1.00  1.77           H  
ATOM    755 2HD  PRO A  53      -1.809  24.780  -2.128  1.00  1.77           H  
ATOM    756  N   ASN A  54      -3.690  28.238  -4.497  1.00  1.76           N  
ATOM    757  CA  ASN A  54      -4.103  29.043  -5.632  1.00  1.76           C  
ATOM    758  C   ASN A  54      -5.607  28.983  -5.802  1.00  1.76           C  
ATOM    759  O   ASN A  54      -6.118  28.365  -6.738  1.00  1.76           O  
ATOM    760  CB  ASN A  54      -3.412  28.544  -6.879  1.00  1.76           C  
ATOM    761  CG  ASN A  54      -1.923  28.716  -6.814  1.00  1.76           C  
ATOM    762  OD1 ASN A  54      -1.414  29.746  -6.355  1.00  1.76           O  
ATOM    763  ND2 ASN A  54      -1.207  27.713  -7.260  1.00  1.76           N  
ATOM    764  H   ASN A  54      -3.289  27.334  -4.687  1.00  1.76           H  
ATOM    765  HA  ASN A  54      -3.829  30.084  -5.448  1.00  1.76           H  
ATOM    766 1HB  ASN A  54      -3.641  27.485  -7.021  1.00  1.76           H  
ATOM    767 2HB  ASN A  54      -3.794  29.081  -7.746  1.00  1.76           H  
ATOM    768 1HD2 ASN A  54      -0.207  27.762  -7.240  1.00  1.76           H  
ATOM    769 2HD2 ASN A  54      -1.657  26.894  -7.619  1.00  1.76           H  
ATOM    770  N   ALA A  55      -6.311  29.618  -4.878  1.00  1.68           N  
ATOM    771  CA  ALA A  55      -7.756  29.530  -4.843  1.00  1.68           C  
ATOM    772  C   ALA A  55      -8.430  30.795  -4.332  1.00  1.68           C  
ATOM    773  O   ALA A  55      -7.898  31.511  -3.488  1.00  1.68           O  
ATOM    774  CB  ALA A  55      -8.126  28.379  -3.946  1.00  1.68           C  
ATOM    775  H   ALA A  55      -5.792  30.101  -4.144  1.00  1.68           H  
ATOM    776  HA  ALA A  55      -8.112  29.343  -5.855  1.00  1.68           H  
ATOM    777 1HB  ALA A  55      -9.207  28.269  -3.914  1.00  1.68           H  
ATOM    778 2HB  ALA A  55      -7.661  27.468  -4.321  1.00  1.68           H  
ATOM    779 3HB  ALA A  55      -7.757  28.586  -2.965  1.00  1.68           H  
ATOM    780  N   ARG A  56      -9.642  31.033  -4.834  1.00  1.57           N  
ATOM    781  CA  ARG A  56     -10.481  32.143  -4.385  1.00  1.57           C  
ATOM    782  C   ARG A  56     -11.543  31.671  -3.396  1.00  1.57           C  
ATOM    783  O   ARG A  56     -12.051  32.451  -2.589  1.00  1.57           O  
ATOM    784  CB  ARG A  56     -11.166  32.794  -5.573  1.00  1.57           C  
ATOM    785  CG  ARG A  56     -10.224  33.449  -6.576  1.00  1.57           C  
ATOM    786  CD  ARG A  56     -10.966  34.042  -7.727  1.00  1.57           C  
ATOM    787  NE  ARG A  56     -10.067  34.653  -8.700  1.00  1.57           N  
ATOM    788  CZ  ARG A  56     -10.463  35.232  -9.852  1.00  1.57           C  
ATOM    789  NH1 ARG A  56     -11.740  35.274 -10.164  1.00  1.57           N  
ATOM    790  NH2 ARG A  56      -9.568  35.757 -10.671  1.00  1.57           N  
ATOM    791  H   ARG A  56      -9.994  30.422  -5.555  1.00  1.57           H  
ATOM    792  HA  ARG A  56      -9.849  32.882  -3.893  1.00  1.57           H  
ATOM    793 1HB  ARG A  56     -11.755  32.047  -6.105  1.00  1.57           H  
ATOM    794 2HB  ARG A  56     -11.857  33.557  -5.217  1.00  1.57           H  
ATOM    795 1HG  ARG A  56      -9.665  34.243  -6.080  1.00  1.57           H  
ATOM    796 2HG  ARG A  56      -9.528  32.703  -6.962  1.00  1.57           H  
ATOM    797 1HD  ARG A  56     -11.535  33.262  -8.232  1.00  1.57           H  
ATOM    798 2HD  ARG A  56     -11.647  34.810  -7.364  1.00  1.57           H  
ATOM    799  HE  ARG A  56      -9.076  34.640  -8.497  1.00  1.57           H  
ATOM    800 1HH1 ARG A  56     -12.425  34.872  -9.541  1.00  1.57           H  
ATOM    801 2HH1 ARG A  56     -12.035  35.707 -11.027  1.00  1.57           H  
ATOM    802 1HH2 ARG A  56      -8.586  35.726 -10.433  1.00  1.57           H  
ATOM    803 2HH2 ARG A  56      -9.865  36.190 -11.533  1.00  1.57           H  
ATOM    804  N   GLU A  57     -11.887  30.390  -3.488  1.00  1.48           N  
ATOM    805  CA  GLU A  57     -12.922  29.770  -2.667  1.00  1.48           C  
ATOM    806  C   GLU A  57     -12.399  28.444  -2.143  1.00  1.48           C  
ATOM    807  O   GLU A  57     -11.637  27.774  -2.843  1.00  1.48           O  
ATOM    808  CB  GLU A  57     -14.194  29.528  -3.487  1.00  1.48           C  
ATOM    809  CG  GLU A  57     -14.863  30.792  -4.054  1.00  1.48           C  
ATOM    810  CD  GLU A  57     -16.139  30.499  -4.829  1.00  1.48           C  
ATOM    811  OE1 GLU A  57     -16.133  29.596  -5.657  1.00  1.48           O  
ATOM    812  OE2 GLU A  57     -17.121  31.150  -4.587  1.00  1.48           O  
ATOM    813  H   GLU A  57     -11.406  29.818  -4.160  1.00  1.48           H  
ATOM    814  HA  GLU A  57     -13.149  30.417  -1.818  1.00  1.48           H  
ATOM    815 1HB  GLU A  57     -13.967  28.861  -4.318  1.00  1.48           H  
ATOM    816 2HB  GLU A  57     -14.925  29.023  -2.857  1.00  1.48           H  
ATOM    817 1HG  GLU A  57     -15.094  31.467  -3.230  1.00  1.48           H  
ATOM    818 2HG  GLU A  57     -14.161  31.299  -4.713  1.00  1.48           H  
ATOM    819  N   THR A  58     -12.837  28.035  -0.953  1.00  1.44           N  
ATOM    820  CA  THR A  58     -12.394  26.750  -0.433  1.00  1.44           C  
ATOM    821  C   THR A  58     -13.378  25.656  -0.878  1.00  1.44           C  
ATOM    822  O   THR A  58     -14.568  25.725  -0.553  1.00  1.44           O  
ATOM    823  CB  THR A  58     -12.294  26.797   1.096  1.00  1.44           C  
ATOM    824  OG1 THR A  58     -11.379  27.851   1.483  1.00  1.44           O  
ATOM    825  CG2 THR A  58     -11.760  25.459   1.627  1.00  1.44           C  
ATOM    826  H   THR A  58     -13.463  28.614  -0.412  1.00  1.44           H  
ATOM    827  HA  THR A  58     -11.422  26.553  -0.841  1.00  1.44           H  
ATOM    828  HB  THR A  58     -13.277  26.998   1.521  1.00  1.44           H  
ATOM    829  HG1 THR A  58     -11.613  28.143   2.407  1.00  1.44           H  
ATOM    830 1HG2 THR A  58     -11.686  25.495   2.713  1.00  1.44           H  
ATOM    831 2HG2 THR A  58     -12.425  24.670   1.331  1.00  1.44           H  
ATOM    832 3HG2 THR A  58     -10.799  25.260   1.214  1.00  1.44           H  
ATOM    833  N   LYS A  59     -12.897  24.708  -1.692  1.00  1.48           N  
ATOM    834  CA  LYS A  59     -13.752  23.664  -2.278  1.00  1.48           C  
ATOM    835  C   LYS A  59     -13.065  22.321  -2.542  1.00  1.48           C  
ATOM    836  O   LYS A  59     -11.902  22.271  -2.941  1.00  1.48           O  
ATOM    837  CB  LYS A  59     -14.358  24.156  -3.607  1.00  1.48           C  
ATOM    838  CG  LYS A  59     -15.353  25.327  -3.483  1.00  1.48           C  
ATOM    839  CD  LYS A  59     -15.930  25.748  -4.814  1.00  1.48           C  
ATOM    840  CE  LYS A  59     -16.951  26.860  -4.611  1.00  1.48           C  
ATOM    841  NZ  LYS A  59     -17.419  27.440  -5.893  1.00  1.48           N  
ATOM    842  H   LYS A  59     -11.894  24.717  -1.863  1.00  1.48           H  
ATOM    843  HA  LYS A  59     -14.570  23.479  -1.586  1.00  1.48           H  
ATOM    844 1HB  LYS A  59     -13.552  24.475  -4.269  1.00  1.48           H  
ATOM    845 2HB  LYS A  59     -14.872  23.325  -4.100  1.00  1.48           H  
ATOM    846 1HG  LYS A  59     -16.158  25.062  -2.797  1.00  1.48           H  
ATOM    847 2HG  LYS A  59     -14.846  26.203  -3.097  1.00  1.48           H  
ATOM    848 1HD  LYS A  59     -15.132  26.119  -5.457  1.00  1.48           H  
ATOM    849 2HD  LYS A  59     -16.407  24.897  -5.297  1.00  1.48           H  
ATOM    850 1HE  LYS A  59     -17.807  26.452  -4.079  1.00  1.48           H  
ATOM    851 2HE  LYS A  59     -16.510  27.642  -4.007  1.00  1.48           H  
ATOM    852 1HZ  LYS A  59     -18.089  28.174  -5.703  1.00  1.48           H  
ATOM    853 2HZ  LYS A  59     -16.615  27.851  -6.381  1.00  1.48           H  
ATOM    854 3HZ  LYS A  59     -17.842  26.735  -6.464  1.00  1.48           H  
ATOM    855  N   ILE A  60     -13.808  21.221  -2.429  1.00  1.62           N  
ATOM    856  CA  ILE A  60     -13.251  19.945  -2.869  1.00  1.62           C  
ATOM    857  C   ILE A  60     -13.376  19.973  -4.375  1.00  1.62           C  
ATOM    858  O   ILE A  60     -14.456  20.280  -4.886  1.00  1.62           O  
ATOM    859  CB  ILE A  60     -13.984  18.700  -2.291  1.00  1.62           C  
ATOM    860  CG1 ILE A  60     -13.865  18.620  -0.784  1.00  1.62           C  
ATOM    861  CG2 ILE A  60     -13.407  17.430  -2.897  1.00  1.62           C  
ATOM    862  CD1 ILE A  60     -14.752  17.588  -0.184  1.00  1.62           C  
ATOM    863  H   ILE A  60     -14.754  21.272  -2.078  1.00  1.62           H  
ATOM    864  HA  ILE A  60     -12.198  19.884  -2.611  1.00  1.62           H  
ATOM    865  HB  ILE A  60     -15.044  18.757  -2.533  1.00  1.62           H  
ATOM    866 1HG1 ILE A  60     -12.852  18.368  -0.520  1.00  1.62           H  
ATOM    867 2HG1 ILE A  60     -14.111  19.551  -0.364  1.00  1.62           H  
ATOM    868 1HG2 ILE A  60     -13.928  16.558  -2.499  1.00  1.62           H  
ATOM    869 2HG2 ILE A  60     -13.534  17.458  -3.960  1.00  1.62           H  
ATOM    870 3HG2 ILE A  60     -12.344  17.360  -2.659  1.00  1.62           H  
ATOM    871 1HD1 ILE A  60     -14.614  17.575   0.884  1.00  1.62           H  
ATOM    872 2HD1 ILE A  60     -15.794  17.818  -0.413  1.00  1.62           H  
ATOM    873 3HD1 ILE A  60     -14.501  16.611  -0.595  1.00  1.62           H  
ATOM    874  N   VAL A  61     -12.292  19.712  -5.090  1.00  1.85           N  
ATOM    875  CA  VAL A  61     -12.378  19.767  -6.542  1.00  1.85           C  
ATOM    876  C   VAL A  61     -12.554  18.371  -7.088  1.00  1.85           C  
ATOM    877  O   VAL A  61     -13.027  18.173  -8.208  1.00  1.85           O  
ATOM    878  CB  VAL A  61     -11.135  20.428  -7.150  1.00  1.85           C  
ATOM    879  CG1 VAL A  61     -10.999  21.789  -6.597  1.00  1.85           C  
ATOM    880  CG2 VAL A  61      -9.896  19.631  -6.871  1.00  1.85           C  
ATOM    881  H   VAL A  61     -11.425  19.466  -4.617  1.00  1.85           H  
ATOM    882  HA  VAL A  61     -13.246  20.364  -6.822  1.00  1.85           H  
ATOM    883  HB  VAL A  61     -11.275  20.516  -8.225  1.00  1.85           H  
ATOM    884 1HG1 VAL A  61     -10.136  22.244  -7.061  1.00  1.85           H  
ATOM    885 2HG1 VAL A  61     -11.893  22.369  -6.818  1.00  1.85           H  
ATOM    886 3HG1 VAL A  61     -10.857  21.736  -5.515  1.00  1.85           H  
ATOM    887 1HG2 VAL A  61      -9.038  20.128  -7.318  1.00  1.85           H  
ATOM    888 2HG2 VAL A  61      -9.759  19.573  -5.821  1.00  1.85           H  
ATOM    889 3HG2 VAL A  61      -9.995  18.634  -7.290  1.00  1.85           H  
ATOM    890  N   GLY A  62     -12.224  17.399  -6.258  1.00  2.18           N  
ATOM    891  CA  GLY A  62     -12.416  16.011  -6.620  1.00  2.18           C  
ATOM    892  C   GLY A  62     -11.600  15.106  -5.737  1.00  2.18           C  
ATOM    893  O   GLY A  62     -10.846  15.572  -4.883  1.00  2.18           O  
ATOM    894  H   GLY A  62     -11.793  17.651  -5.367  1.00  2.18           H  
ATOM    895 1HA  GLY A  62     -13.472  15.756  -6.531  1.00  2.18           H  
ATOM    896 2HA  GLY A  62     -12.134  15.861  -7.661  1.00  2.18           H  
ATOM    897  N   ILE A  63     -11.762  13.812  -5.942  1.00  2.57           N  
ATOM    898  CA  ILE A  63     -11.003  12.844  -5.180  1.00  2.57           C  
ATOM    899  C   ILE A  63     -10.090  12.163  -6.181  1.00  2.57           C  
ATOM    900  O   ILE A  63     -10.521  11.717  -7.249  1.00  2.57           O  
ATOM    901  CB  ILE A  63     -11.891  11.808  -4.475  1.00  2.57           C  
ATOM    902  CG1 ILE A  63     -12.886  12.507  -3.534  1.00  2.57           C  
ATOM    903  CG2 ILE A  63     -10.986  10.867  -3.653  1.00  2.57           C  
ATOM    904  CD1 ILE A  63     -13.937  11.565  -3.010  1.00  2.57           C  
ATOM    905  H   ILE A  63     -12.409  13.495  -6.650  1.00  2.57           H  
ATOM    906  HA  ILE A  63     -10.387  13.348  -4.441  1.00  2.57           H  
ATOM    907  HB  ILE A  63     -12.456  11.236  -5.207  1.00  2.57           H  
ATOM    908 1HG1 ILE A  63     -12.356  12.953  -2.700  1.00  2.57           H  
ATOM    909 2HG1 ILE A  63     -13.393  13.299  -4.083  1.00  2.57           H  
ATOM    910 1HG2 ILE A  63     -11.597  10.128  -3.141  1.00  2.57           H  
ATOM    911 2HG2 ILE A  63     -10.284  10.357  -4.310  1.00  2.57           H  
ATOM    912 3HG2 ILE A  63     -10.427  11.448  -2.916  1.00  2.57           H  
ATOM    913 1HD1 ILE A  63     -14.630  12.088  -2.391  1.00  2.57           H  
ATOM    914 2HD1 ILE A  63     -14.480  11.133  -3.849  1.00  2.57           H  
ATOM    915 3HD1 ILE A  63     -13.469  10.767  -2.436  1.00  2.57           H  
ATOM    916  N   ASP A  64      -8.819  12.116  -5.867  1.00  2.91           N  
ATOM    917  CA  ASP A  64      -7.875  11.562  -6.795  1.00  2.91           C  
ATOM    918  C   ASP A  64      -7.908  10.068  -6.806  1.00  2.91           C  
ATOM    919  O   ASP A  64      -7.096   9.404  -6.177  1.00  2.91           O  
ATOM    920  CB  ASP A  64      -6.480  12.038  -6.431  1.00  2.91           C  
ATOM    921  CG  ASP A  64      -5.415  11.526  -7.339  1.00  2.91           C  
ATOM    922  OD1 ASP A  64      -5.622  10.520  -8.034  1.00  2.91           O  
ATOM    923  OD2 ASP A  64      -4.358  12.117  -7.342  1.00  2.91           O  
ATOM    924  H   ASP A  64      -8.501  12.459  -4.971  1.00  2.91           H  
ATOM    925  HA  ASP A  64      -8.119  11.924  -7.794  1.00  2.91           H  
ATOM    926 1HB  ASP A  64      -6.459  13.124  -6.444  1.00  2.91           H  
ATOM    927 2HB  ASP A  64      -6.256  11.728  -5.408  1.00  2.91           H  
ATOM    928  N   GLY A  65      -8.744   9.531  -7.676  1.00  3.09           N  
ATOM    929  CA  GLY A  65      -8.965   8.093  -7.803  1.00  3.09           C  
ATOM    930  C   GLY A  65      -7.708   7.230  -8.057  1.00  3.09           C  
ATOM    931  O   GLY A  65      -7.814   6.001  -8.049  1.00  3.09           O  
ATOM    932  H   GLY A  65      -9.358  10.187  -8.158  1.00  3.09           H  
ATOM    933 1HA  GLY A  65      -9.456   7.741  -6.896  1.00  3.09           H  
ATOM    934 2HA  GLY A  65      -9.675   7.926  -8.613  1.00  3.09           H  
ATOM    935  N   THR A  66      -6.541   7.842  -8.317  1.00  3.04           N  
ATOM    936  CA  THR A  66      -5.324   7.068  -8.543  1.00  3.04           C  
ATOM    937  C   THR A  66      -4.335   7.154  -7.367  1.00  3.04           C  
ATOM    938  O   THR A  66      -3.382   6.373  -7.301  1.00  3.04           O  
ATOM    939  CB  THR A  66      -4.648   7.503  -9.844  1.00  3.04           C  
ATOM    940  OG1 THR A  66      -4.231   8.877  -9.763  1.00  3.04           O  
ATOM    941  CG2 THR A  66      -5.644   7.358 -10.980  1.00  3.04           C  
ATOM    942  H   THR A  66      -6.473   8.866  -8.303  1.00  3.04           H  
ATOM    943  HA  THR A  66      -5.600   6.021  -8.657  1.00  3.04           H  
ATOM    944  HB  THR A  66      -3.783   6.870 -10.045  1.00  3.04           H  
ATOM    945  HG1 THR A  66      -4.834   9.400  -9.175  1.00  3.04           H  
ATOM    946 1HG2 THR A  66      -5.184   7.660 -11.911  1.00  3.04           H  
ATOM    947 2HG2 THR A  66      -5.963   6.320 -11.051  1.00  3.04           H  
ATOM    948 3HG2 THR A  66      -6.507   7.992 -10.783  1.00  3.04           H  
ATOM    949  N   ARG A  67      -4.555   8.098  -6.442  1.00  2.78           N  
ATOM    950  CA  ARG A  67      -3.712   8.243  -5.252  1.00  2.78           C  
ATOM    951  C   ARG A  67      -4.599   8.070  -4.039  1.00  2.78           C  
ATOM    952  O   ARG A  67      -4.144   7.872  -2.919  1.00  2.78           O  
ATOM    953  CB  ARG A  67      -2.983   9.581  -5.126  1.00  2.78           C  
ATOM    954  CG  ARG A  67      -1.879   9.880  -6.132  1.00  2.78           C  
ATOM    955  CD  ARG A  67      -1.145  11.147  -5.745  1.00  2.78           C  
ATOM    956  NE  ARG A  67      -2.052  12.247  -5.814  1.00  2.78           N  
ATOM    957  CZ  ARG A  67      -1.879  13.515  -5.407  1.00  2.78           C  
ATOM    958  NH1 ARG A  67      -0.756  13.983  -4.867  1.00  2.78           N  
ATOM    959  NH2 ARG A  67      -2.914  14.297  -5.611  1.00  2.78           N  
ATOM    960  H   ARG A  67      -5.366   8.711  -6.539  1.00  2.78           H  
ATOM    961  HA  ARG A  67      -2.974   7.455  -5.269  1.00  2.78           H  
ATOM    962 1HB  ARG A  67      -3.712  10.383  -5.218  1.00  2.78           H  
ATOM    963 2HB  ARG A  67      -2.548   9.663  -4.133  1.00  2.78           H  
ATOM    964 1HG  ARG A  67      -1.171   9.053  -6.182  1.00  2.78           H  
ATOM    965 2HG  ARG A  67      -2.334  10.035  -7.112  1.00  2.78           H  
ATOM    966 1HD  ARG A  67      -0.772  11.069  -4.727  1.00  2.78           H  
ATOM    967 2HD  ARG A  67      -0.316  11.331  -6.429  1.00  2.78           H  
ATOM    968  HE  ARG A  67      -2.958  12.055  -6.253  1.00  2.78           H  
ATOM    969 1HH1 ARG A  67       0.085  13.400  -4.755  1.00  2.78           H  
ATOM    970 2HH1 ARG A  67      -0.701  14.952  -4.619  1.00  2.78           H  
ATOM    971 1HH2 ARG A  67      -3.729  13.861  -6.078  1.00  2.78           H  
ATOM    972 2HH2 ARG A  67      -2.884  15.278  -5.394  1.00  2.78           H  
ATOM    973  N   GLY A  68      -5.885   8.249  -4.278  1.00  2.41           N  
ATOM    974  CA  GLY A  68      -6.951   8.140  -3.288  1.00  2.41           C  
ATOM    975  C   GLY A  68      -7.127   9.373  -2.412  1.00  2.41           C  
ATOM    976  O   GLY A  68      -7.998   9.388  -1.539  1.00  2.41           O  
ATOM    977  H   GLY A  68      -6.154   8.450  -5.240  1.00  2.41           H  
ATOM    978 1HA  GLY A  68      -7.886   7.943  -3.813  1.00  2.41           H  
ATOM    979 2HA  GLY A  68      -6.760   7.273  -2.657  1.00  2.41           H  
ATOM    980  N   ARG A  69      -6.296  10.388  -2.613  1.00  2.01           N  
ATOM    981  CA  ARG A  69      -6.330  11.588  -1.782  1.00  2.01           C  
ATOM    982  C   ARG A  69      -7.387  12.577  -2.211  1.00  2.01           C  
ATOM    983  O   ARG A  69      -7.768  12.642  -3.377  1.00  2.01           O  
ATOM    984  CB  ARG A  69      -4.973  12.262  -1.746  1.00  2.01           C  
ATOM    985  CG  ARG A  69      -3.904  11.459  -1.029  1.00  2.01           C  
ATOM    986  CD  ARG A  69      -2.626  12.196  -0.949  1.00  2.01           C  
ATOM    987  NE  ARG A  69      -1.644  11.513  -0.127  1.00  2.01           N  
ATOM    988  CZ  ARG A  69      -0.313  11.767  -0.109  1.00  2.01           C  
ATOM    989  NH1 ARG A  69       0.221  12.666  -0.907  1.00  2.01           N  
ATOM    990  NH2 ARG A  69       0.457  11.091   0.718  1.00  2.01           N  
ATOM    991  H   ARG A  69      -5.615  10.310  -3.352  1.00  2.01           H  
ATOM    992  HA  ARG A  69      -6.559  11.284  -0.758  1.00  2.01           H  
ATOM    993 1HB  ARG A  69      -4.628  12.462  -2.761  1.00  2.01           H  
ATOM    994 2HB  ARG A  69      -5.069  13.221  -1.231  1.00  2.01           H  
ATOM    995 1HG  ARG A  69      -4.249  11.227  -0.035  1.00  2.01           H  
ATOM    996 2HG  ARG A  69      -3.729  10.527  -1.576  1.00  2.01           H  
ATOM    997 1HD  ARG A  69      -2.209  12.343  -1.947  1.00  2.01           H  
ATOM    998 2HD  ARG A  69      -2.834  13.151  -0.486  1.00  2.01           H  
ATOM    999  HE  ARG A  69      -1.988  10.806   0.509  1.00  2.01           H  
ATOM   1000 1HH1 ARG A  69      -0.361  13.193  -1.538  1.00  2.01           H  
ATOM   1001 2HH1 ARG A  69       1.223  12.841  -0.877  1.00  2.01           H  
ATOM   1002 1HH2 ARG A  69       0.054  10.414   1.341  1.00  2.01           H  
ATOM   1003 2HH2 ARG A  69       1.464  11.251   0.737  1.00  2.01           H  
ATOM   1004  N   VAL A  70      -7.860  13.375  -1.273  1.00  1.68           N  
ATOM   1005  CA  VAL A  70      -8.862  14.375  -1.616  1.00  1.68           C  
ATOM   1006  C   VAL A  70      -8.184  15.642  -2.078  1.00  1.68           C  
ATOM   1007  O   VAL A  70      -7.236  16.091  -1.439  1.00  1.68           O  
ATOM   1008  CB  VAL A  70      -9.743  14.670  -0.410  1.00  1.68           C  
ATOM   1009  CG1 VAL A  70     -10.755  15.733  -0.731  1.00  1.68           C  
ATOM   1010  CG2 VAL A  70     -10.385  13.455  -0.011  1.00  1.68           C  
ATOM   1011  H   VAL A  70      -7.507  13.296  -0.314  1.00  1.68           H  
ATOM   1012  HA  VAL A  70      -9.486  13.992  -2.421  1.00  1.68           H  
ATOM   1013  HB  VAL A  70      -9.126  15.038   0.386  1.00  1.68           H  
ATOM   1014 1HG1 VAL A  70     -11.361  15.942   0.146  1.00  1.68           H  
ATOM   1015 2HG1 VAL A  70     -10.255  16.625  -1.036  1.00  1.68           H  
ATOM   1016 3HG1 VAL A  70     -11.394  15.382  -1.546  1.00  1.68           H  
ATOM   1017 1HG2 VAL A  70     -10.991  13.660   0.854  1.00  1.68           H  
ATOM   1018 2HG2 VAL A  70     -11.004  13.090  -0.820  1.00  1.68           H  
ATOM   1019 3HG2 VAL A  70      -9.622  12.714   0.228  1.00  1.68           H  
ATOM   1020  N   LYS A  71      -8.599  16.182  -3.216  1.00  1.45           N  
ATOM   1021  CA  LYS A  71      -7.991  17.413  -3.692  1.00  1.45           C  
ATOM   1022  C   LYS A  71      -8.893  18.594  -3.321  1.00  1.45           C  
ATOM   1023  O   LYS A  71     -10.078  18.625  -3.700  1.00  1.45           O  
ATOM   1024  CB  LYS A  71      -7.733  17.342  -5.203  1.00  1.45           C  
ATOM   1025  CG  LYS A  71      -6.771  16.215  -5.640  1.00  1.45           C  
ATOM   1026  CD  LYS A  71      -6.295  16.372  -7.122  1.00  1.45           C  
ATOM   1027  CE  LYS A  71      -7.443  16.202  -8.127  1.00  1.45           C  
ATOM   1028  NZ  LYS A  71      -6.966  16.226  -9.578  1.00  1.45           N  
ATOM   1029  H   LYS A  71      -9.373  15.774  -3.741  1.00  1.45           H  
ATOM   1030  HA  LYS A  71      -7.033  17.560  -3.189  1.00  1.45           H  
ATOM   1031 1HB  LYS A  71      -8.679  17.167  -5.716  1.00  1.45           H  
ATOM   1032 2HB  LYS A  71      -7.334  18.293  -5.553  1.00  1.45           H  
ATOM   1033 1HG  LYS A  71      -5.904  16.207  -4.980  1.00  1.45           H  
ATOM   1034 2HG  LYS A  71      -7.290  15.259  -5.535  1.00  1.45           H  
ATOM   1035 1HD  LYS A  71      -5.851  17.357  -7.265  1.00  1.45           H  
ATOM   1036 2HD  LYS A  71      -5.533  15.616  -7.343  1.00  1.45           H  
ATOM   1037 1HE  LYS A  71      -7.956  15.257  -7.937  1.00  1.45           H  
ATOM   1038 2HE  LYS A  71      -8.145  17.019  -7.981  1.00  1.45           H  
ATOM   1039 1HZ  LYS A  71      -7.756  16.135 -10.189  1.00  1.45           H  
ATOM   1040 2HZ  LYS A  71      -6.482  17.102  -9.799  1.00  1.45           H  
ATOM   1041 3HZ  LYS A  71      -6.306  15.464  -9.802  1.00  1.45           H  
ATOM   1042  N   VAL A  72      -8.334  19.543  -2.559  1.00  1.32           N  
ATOM   1043  CA  VAL A  72      -9.075  20.711  -2.083  1.00  1.32           C  
ATOM   1044  C   VAL A  72      -8.411  22.050  -2.408  1.00  1.32           C  
ATOM   1045  O   VAL A  72      -7.226  22.260  -2.135  1.00  1.32           O  
ATOM   1046  CB  VAL A  72      -9.263  20.644  -0.537  1.00  1.32           C  
ATOM   1047  CG1 VAL A  72     -10.017  21.864  -0.028  1.00  1.32           C  
ATOM   1048  CG2 VAL A  72     -10.015  19.446  -0.178  1.00  1.32           C  
ATOM   1049  H   VAL A  72      -7.358  19.438  -2.281  1.00  1.32           H  
ATOM   1050  HA  VAL A  72     -10.052  20.701  -2.553  1.00  1.32           H  
ATOM   1051  HB  VAL A  72      -8.283  20.628  -0.057  1.00  1.32           H  
ATOM   1052 1HG1 VAL A  72     -10.139  21.805   1.040  1.00  1.32           H  
ATOM   1053 2HG1 VAL A  72      -9.471  22.740  -0.268  1.00  1.32           H  
ATOM   1054 3HG1 VAL A  72     -10.995  21.911  -0.493  1.00  1.32           H  
ATOM   1055 1HG2 VAL A  72     -10.136  19.416   0.891  1.00  1.32           H  
ATOM   1056 2HG2 VAL A  72     -10.970  19.489  -0.653  1.00  1.32           H  
ATOM   1057 3HG2 VAL A  72      -9.475  18.585  -0.511  1.00  1.32           H  
ATOM   1058  N   ASN A  73      -9.189  22.953  -2.972  1.00  1.28           N  
ATOM   1059  CA  ASN A  73      -8.733  24.309  -3.192  1.00  1.28           C  
ATOM   1060  C   ASN A  73      -8.954  25.024  -1.878  1.00  1.28           C  
ATOM   1061  O   ASN A  73     -10.035  24.878  -1.316  1.00  1.28           O  
ATOM   1062  CB  ASN A  73      -9.498  24.974  -4.319  1.00  1.28           C  
ATOM   1063  CG  ASN A  73      -9.144  24.492  -5.681  1.00  1.28           C  
ATOM   1064  OD1 ASN A  73      -8.155  23.782  -5.896  1.00  1.28           O  
ATOM   1065  ND2 ASN A  73      -9.935  24.896  -6.643  1.00  1.28           N  
ATOM   1066  H   ASN A  73     -10.153  22.705  -3.183  1.00  1.28           H  
ATOM   1067  HA  ASN A  73      -7.666  24.320  -3.401  1.00  1.28           H  
ATOM   1068 1HB  ASN A  73     -10.563  24.769  -4.166  1.00  1.28           H  
ATOM   1069 2HB  ASN A  73      -9.391  26.019  -4.273  1.00  1.28           H  
ATOM   1070 1HD2 ASN A  73      -9.754  24.622  -7.588  1.00  1.28           H  
ATOM   1071 2HD2 ASN A  73     -10.723  25.474  -6.430  1.00  1.28           H  
ATOM   1072  N   VAL A  74      -7.967  25.752  -1.365  1.00  1.31           N  
ATOM   1073  CA  VAL A  74      -8.174  26.474  -0.102  1.00  1.31           C  
ATOM   1074  C   VAL A  74      -7.881  27.939  -0.281  1.00  1.31           C  
ATOM   1075  O   VAL A  74      -6.782  28.308  -0.684  1.00  1.31           O  
ATOM   1076  CB  VAL A  74      -7.304  25.903   1.040  1.00  1.31           C  
ATOM   1077  CG1 VAL A  74      -7.501  26.705   2.314  1.00  1.31           C  
ATOM   1078  CG2 VAL A  74      -7.700  24.446   1.323  1.00  1.31           C  
ATOM   1079  H   VAL A  74      -7.083  25.829  -1.874  1.00  1.31           H  
ATOM   1080  HA  VAL A  74      -9.212  26.384   0.187  1.00  1.31           H  
ATOM   1081  HB  VAL A  74      -6.257  25.967   0.754  1.00  1.31           H  
ATOM   1082 1HG1 VAL A  74      -6.880  26.294   3.114  1.00  1.31           H  
ATOM   1083 2HG1 VAL A  74      -7.227  27.741   2.145  1.00  1.31           H  
ATOM   1084 3HG1 VAL A  74      -8.543  26.646   2.601  1.00  1.31           H  
ATOM   1085 1HG2 VAL A  74      -7.076  24.057   2.127  1.00  1.31           H  
ATOM   1086 2HG2 VAL A  74      -8.737  24.404   1.625  1.00  1.31           H  
ATOM   1087 3HG2 VAL A  74      -7.566  23.839   0.437  1.00  1.31           H  
ATOM   1088  N   ALA A  75      -8.836  28.801   0.054  1.00  1.40           N  
ATOM   1089  CA  ALA A  75      -8.628  30.235  -0.166  1.00  1.40           C  
ATOM   1090  C   ALA A  75      -7.764  30.878   0.920  1.00  1.40           C  
ATOM   1091  O   ALA A  75      -8.219  31.747   1.669  1.00  1.40           O  
ATOM   1092  CB  ALA A  75      -9.965  30.937  -0.239  1.00  1.40           C  
ATOM   1093  H   ALA A  75      -9.719  28.460   0.439  1.00  1.40           H  
ATOM   1094  HA  ALA A  75      -8.115  30.357  -1.120  1.00  1.40           H  
ATOM   1095 1HB  ALA A  75      -9.814  31.995  -0.450  1.00  1.40           H  
ATOM   1096 2HB  ALA A  75     -10.544  30.494  -1.024  1.00  1.40           H  
ATOM   1097 3HB  ALA A  75     -10.489  30.821   0.707  1.00  1.40           H  
ATOM   1098  N   ALA A  76      -6.517  30.435   1.010  1.00  1.54           N  
ATOM   1099  CA  ALA A  76      -5.578  30.957   1.987  1.00  1.54           C  
ATOM   1100  C   ALA A  76      -4.136  30.550   1.649  1.00  1.54           C  
ATOM   1101  O   ALA A  76      -3.906  29.453   1.142  1.00  1.54           O  
ATOM   1102  CB  ALA A  76      -5.934  30.441   3.364  1.00  1.54           C  
ATOM   1103  H   ALA A  76      -6.239  29.716   0.344  1.00  1.54           H  
ATOM   1104  HA  ALA A  76      -5.667  32.037   1.967  1.00  1.54           H  
ATOM   1105 1HB  ALA A  76      -5.241  30.837   4.093  1.00  1.54           H  
ATOM   1106 2HB  ALA A  76      -6.951  30.728   3.634  1.00  1.54           H  
ATOM   1107 3HB  ALA A  76      -5.859  29.373   3.343  1.00  1.54           H  
ATOM   1108  N   PRO A  77      -3.134  31.383   1.959  1.00  1.68           N  
ATOM   1109  CA  PRO A  77      -1.727  31.069   1.824  1.00  1.68           C  
ATOM   1110  C   PRO A  77      -1.278  30.040   2.867  1.00  1.68           C  
ATOM   1111  O   PRO A  77      -1.783  30.041   3.994  1.00  1.68           O  
ATOM   1112  CB  PRO A  77      -1.073  32.446   2.011  1.00  1.68           C  
ATOM   1113  CG  PRO A  77      -2.064  33.237   2.854  1.00  1.68           C  
ATOM   1114  CD  PRO A  77      -3.416  32.754   2.424  1.00  1.68           C  
ATOM   1115  HA  PRO A  77      -1.579  30.706   0.797  1.00  1.68           H  
ATOM   1116 1HB  PRO A  77      -0.101  32.335   2.507  1.00  1.68           H  
ATOM   1117 2HB  PRO A  77      -0.881  32.909   1.033  1.00  1.68           H  
ATOM   1118 1HG  PRO A  77      -1.902  33.078   3.916  1.00  1.68           H  
ATOM   1119 2HG  PRO A  77      -1.926  34.316   2.679  1.00  1.68           H  
ATOM   1120 1HD  PRO A  77      -4.070  32.759   3.292  1.00  1.68           H  
ATOM   1121 2HD  PRO A  77      -3.800  33.374   1.599  1.00  1.68           H  
ATOM   1122  N   PRO A  78      -0.231  29.245   2.587  1.00  1.77           N  
ATOM   1123  CA  PRO A  78       0.357  28.238   3.459  1.00  1.77           C  
ATOM   1124  C   PRO A  78       1.278  28.858   4.495  1.00  1.77           C  
ATOM   1125  O   PRO A  78       2.468  28.551   4.558  1.00  1.77           O  
ATOM   1126  CB  PRO A  78       1.146  27.393   2.466  1.00  1.77           C  
ATOM   1127  CG  PRO A  78       1.596  28.391   1.420  1.00  1.77           C  
ATOM   1128  CD  PRO A  78       0.439  29.358   1.282  1.00  1.77           C  
ATOM   1129  HA  PRO A  78      -0.440  27.654   3.942  1.00  1.77           H  
ATOM   1130 1HB  PRO A  78       1.988  26.902   2.979  1.00  1.77           H  
ATOM   1131 2HB  PRO A  78       0.511  26.591   2.059  1.00  1.77           H  
ATOM   1132 1HG  PRO A  78       2.520  28.887   1.753  1.00  1.77           H  
ATOM   1133 2HG  PRO A  78       1.836  27.869   0.481  1.00  1.77           H  
ATOM   1134 1HD  PRO A  78       0.814  30.377   1.112  1.00  1.77           H  
ATOM   1135 2HD  PRO A  78      -0.202  29.010   0.490  1.00  1.77           H  
ATOM   1136  N   VAL A  79       0.718  29.751   5.287  1.00  1.79           N  
ATOM   1137  CA  VAL A  79       1.458  30.472   6.306  1.00  1.79           C  
ATOM   1138  C   VAL A  79       0.689  30.431   7.603  1.00  1.79           C  
ATOM   1139  O   VAL A  79      -0.533  30.261   7.579  1.00  1.79           O  
ATOM   1140  CB  VAL A  79       1.603  31.939   5.896  1.00  1.79           C  
ATOM   1141  CG1 VAL A  79       2.348  32.051   4.567  1.00  1.79           C  
ATOM   1142  CG2 VAL A  79       0.221  32.536   5.811  1.00  1.79           C  
ATOM   1143  H   VAL A  79      -0.275  29.933   5.160  1.00  1.79           H  
ATOM   1144  HA  VAL A  79       2.437  30.012   6.441  1.00  1.79           H  
ATOM   1145  HB  VAL A  79       2.188  32.470   6.644  1.00  1.79           H  
ATOM   1146 1HG1 VAL A  79       2.447  33.101   4.296  1.00  1.79           H  
ATOM   1147 2HG1 VAL A  79       3.338  31.604   4.667  1.00  1.79           H  
ATOM   1148 3HG1 VAL A  79       1.798  31.534   3.787  1.00  1.79           H  
ATOM   1149 1HG2 VAL A  79       0.286  33.585   5.527  1.00  1.79           H  
ATOM   1150 2HG2 VAL A  79      -0.340  31.988   5.071  1.00  1.79           H  
ATOM   1151 3HG2 VAL A  79      -0.276  32.452   6.775  1.00  1.79           H  
ATOM   1152  N   LYS A  80       1.384  30.633   8.728  1.00  1.72           N  
ATOM   1153  CA  LYS A  80       0.792  30.802  10.072  1.00  1.72           C  
ATOM   1154  C   LYS A  80       0.060  29.580  10.659  1.00  1.72           C  
ATOM   1155  O   LYS A  80       0.309  29.186  11.795  1.00  1.72           O  
ATOM   1156  CB  LYS A  80      -0.165  32.001  10.070  1.00  1.72           C  
ATOM   1157  CG  LYS A  80       0.518  33.346   9.864  1.00  1.72           C  
ATOM   1158  CD  LYS A  80      -0.493  34.483   9.857  1.00  1.72           C  
ATOM   1159  CE  LYS A  80       0.187  35.828   9.634  1.00  1.72           C  
ATOM   1160  NZ  LYS A  80      -0.793  36.951   9.604  1.00  1.72           N  
ATOM   1161  H   LYS A  80       2.387  30.713   8.647  1.00  1.72           H  
ATOM   1162  HA  LYS A  80       1.608  31.036  10.756  1.00  1.72           H  
ATOM   1163 1HB  LYS A  80      -0.932  31.893   9.314  1.00  1.72           H  
ATOM   1164 2HB  LYS A  80      -0.676  32.044  11.031  1.00  1.72           H  
ATOM   1165 1HG  LYS A  80       1.237  33.515  10.666  1.00  1.72           H  
ATOM   1166 2HG  LYS A  80       1.054  33.345   8.916  1.00  1.72           H  
ATOM   1167 1HD  LYS A  80      -1.222  34.314   9.061  1.00  1.72           H  
ATOM   1168 2HD  LYS A  80      -1.021  34.506  10.811  1.00  1.72           H  
ATOM   1169 1HE  LYS A  80       0.900  36.004  10.439  1.00  1.72           H  
ATOM   1170 2HE  LYS A  80       0.724  35.802   8.686  1.00  1.72           H  
ATOM   1171 1HZ  LYS A  80      -0.303  37.822   9.455  1.00  1.72           H  
ATOM   1172 2HZ  LYS A  80      -1.453  36.805   8.854  1.00  1.72           H  
ATOM   1173 3HZ  LYS A  80      -1.288  36.990  10.483  1.00  1.72           H  
ATOM   1174  N   GLY A  81      -0.841  29.010   9.868  1.00  1.57           N  
ATOM   1175  CA  GLY A  81      -1.722  27.920  10.210  1.00  1.57           C  
ATOM   1176  C   GLY A  81      -3.069  28.346   9.668  1.00  1.57           C  
ATOM   1177  O   GLY A  81      -4.099  27.720   9.917  1.00  1.57           O  
ATOM   1178  H   GLY A  81      -0.971  29.407   8.959  1.00  1.57           H  
ATOM   1179 1HA  GLY A  81      -1.388  27.005   9.728  1.00  1.57           H  
ATOM   1180 2HA  GLY A  81      -1.755  27.760  11.288  1.00  1.57           H  
ATOM   1181  N   LYS A  82      -3.049  29.451   8.916  1.00  1.40           N  
ATOM   1182  CA  LYS A  82      -4.269  30.023   8.339  1.00  1.40           C  
ATOM   1183  C   LYS A  82      -4.974  29.046   7.395  1.00  1.40           C  
ATOM   1184  O   LYS A  82      -6.162  28.763   7.565  1.00  1.40           O  
ATOM   1185  CB  LYS A  82      -3.938  31.323   7.603  1.00  1.40           C  
ATOM   1186  CG  LYS A  82      -5.144  32.034   6.999  1.00  1.40           C  
ATOM   1187  CD  LYS A  82      -4.726  33.326   6.303  1.00  1.40           C  
ATOM   1188  CE  LYS A  82      -5.884  33.950   5.520  1.00  1.40           C  
ATOM   1189  NZ  LYS A  82      -6.976  34.432   6.419  1.00  1.40           N  
ATOM   1190  H   LYS A  82      -2.144  29.884   8.715  1.00  1.40           H  
ATOM   1191  HA  LYS A  82      -4.957  30.251   9.152  1.00  1.40           H  
ATOM   1192 1HB  LYS A  82      -3.445  32.013   8.288  1.00  1.40           H  
ATOM   1193 2HB  LYS A  82      -3.230  31.114   6.791  1.00  1.40           H  
ATOM   1194 1HG  LYS A  82      -5.637  31.377   6.293  1.00  1.40           H  
ATOM   1195 2HG  LYS A  82      -5.850  32.276   7.791  1.00  1.40           H  
ATOM   1196 1HD  LYS A  82      -4.384  34.040   7.053  1.00  1.40           H  
ATOM   1197 2HD  LYS A  82      -3.899  33.116   5.633  1.00  1.40           H  
ATOM   1198 1HE  LYS A  82      -5.506  34.790   4.939  1.00  1.40           H  
ATOM   1199 2HE  LYS A  82      -6.295  33.206   4.837  1.00  1.40           H  
ATOM   1200 1HZ  LYS A  82      -7.718  34.835   5.863  1.00  1.40           H  
ATOM   1201 2HZ  LYS A  82      -7.341  33.656   6.954  1.00  1.40           H  
ATOM   1202 3HZ  LYS A  82      -6.611  35.132   7.050  1.00  1.40           H  
ATOM   1203  N   ALA A  83      -4.235  28.487   6.432  1.00  1.24           N  
ATOM   1204  CA  ALA A  83      -4.793  27.510   5.493  1.00  1.24           C  
ATOM   1205  C   ALA A  83      -5.296  26.277   6.231  1.00  1.24           C  
ATOM   1206  O   ALA A  83      -6.215  25.596   5.773  1.00  1.24           O  
ATOM   1207  CB  ALA A  83      -3.769  27.121   4.442  1.00  1.24           C  
ATOM   1208  H   ALA A  83      -3.263  28.755   6.339  1.00  1.24           H  
ATOM   1209  HA  ALA A  83      -5.650  27.963   5.007  1.00  1.24           H  
ATOM   1210 1HB  ALA A  83      -4.215  26.417   3.742  1.00  1.24           H  
ATOM   1211 2HB  ALA A  83      -3.447  28.015   3.903  1.00  1.24           H  
ATOM   1212 3HB  ALA A  83      -2.911  26.661   4.926  1.00  1.24           H  
ATOM   1213  N   ASN A  84      -4.668  25.966   7.361  1.00  1.10           N  
ATOM   1214  CA  ASN A  84      -5.041  24.801   8.137  1.00  1.10           C  
ATOM   1215  C   ASN A  84      -6.354  25.054   8.840  1.00  1.10           C  
ATOM   1216  O   ASN A  84      -7.253  24.216   8.792  1.00  1.10           O  
ATOM   1217  CB  ASN A  84      -3.944  24.444   9.109  1.00  1.10           C  
ATOM   1218  CG  ASN A  84      -4.215  23.231   9.858  1.00  1.10           C  
ATOM   1219  OD1 ASN A  84      -4.417  22.165   9.278  1.00  1.10           O  
ATOM   1220  ND2 ASN A  84      -4.207  23.357  11.151  1.00  1.10           N  
ATOM   1221  H   ASN A  84      -3.930  26.568   7.697  1.00  1.10           H  
ATOM   1222  HA  ASN A  84      -5.195  23.961   7.461  1.00  1.10           H  
ATOM   1223 1HB  ASN A  84      -3.012  24.327   8.570  1.00  1.10           H  
ATOM   1224 2HB  ASN A  84      -3.805  25.251   9.818  1.00  1.10           H  
ATOM   1225 1HD2 ASN A  84      -4.362  22.568  11.742  1.00  1.10           H  
ATOM   1226 2HD2 ASN A  84      -4.024  24.252  11.561  1.00  1.10           H  
ATOM   1227  N   LYS A  85      -6.499  26.223   9.453  1.00  1.01           N  
ATOM   1228  CA  LYS A  85      -7.747  26.535  10.128  1.00  1.01           C  
ATOM   1229  C   LYS A  85      -8.890  26.562   9.128  1.00  1.01           C  
ATOM   1230  O   LYS A  85      -9.984  26.062   9.410  1.00  1.01           O  
ATOM   1231  CB  LYS A  85      -7.626  27.855  10.880  1.00  1.01           C  
ATOM   1232  CG  LYS A  85      -6.725  27.766  12.113  1.00  1.01           C  
ATOM   1233  CD  LYS A  85      -6.590  29.104  12.812  1.00  1.01           C  
ATOM   1234  CE  LYS A  85      -5.669  29.001  14.020  1.00  1.01           C  
ATOM   1235  NZ  LYS A  85      -5.498  30.313  14.705  1.00  1.01           N  
ATOM   1236  H   LYS A  85      -5.728  26.890   9.472  1.00  1.01           H  
ATOM   1237  HA  LYS A  85      -7.965  25.758  10.844  1.00  1.01           H  
ATOM   1238 1HB  LYS A  85      -7.203  28.611  10.210  1.00  1.01           H  
ATOM   1239 2HB  LYS A  85      -8.611  28.195  11.189  1.00  1.01           H  
ATOM   1240 1HG  LYS A  85      -7.143  27.040  12.811  1.00  1.01           H  
ATOM   1241 2HG  LYS A  85      -5.739  27.419  11.813  1.00  1.01           H  
ATOM   1242 1HD  LYS A  85      -6.177  29.832  12.112  1.00  1.01           H  
ATOM   1243 2HD  LYS A  85      -7.570  29.449  13.136  1.00  1.01           H  
ATOM   1244 1HE  LYS A  85      -6.085  28.284  14.726  1.00  1.01           H  
ATOM   1245 2HE  LYS A  85      -4.691  28.646  13.689  1.00  1.01           H  
ATOM   1246 1HZ  LYS A  85      -4.880  30.202  15.496  1.00  1.01           H  
ATOM   1247 2HZ  LYS A  85      -5.102  30.981  14.059  1.00  1.01           H  
ATOM   1248 3HZ  LYS A  85      -6.397  30.646  15.024  1.00  1.01           H  
ATOM   1249  N   GLU A  86      -8.619  27.061   7.923  1.00  0.94           N  
ATOM   1250  CA  GLU A  86      -9.637  27.108   6.891  1.00  0.94           C  
ATOM   1251  C   GLU A  86     -10.031  25.695   6.456  1.00  0.94           C  
ATOM   1252  O   GLU A  86     -11.221  25.400   6.301  1.00  0.94           O  
ATOM   1253  CB  GLU A  86      -9.108  27.914   5.699  1.00  0.94           C  
ATOM   1254  CG  GLU A  86     -10.054  28.099   4.524  1.00  0.94           C  
ATOM   1255  CD  GLU A  86     -11.278  28.899   4.812  1.00  0.94           C  
ATOM   1256  OE1 GLU A  86     -11.330  29.592   5.801  1.00  0.94           O  
ATOM   1257  OE2 GLU A  86     -12.168  28.832   3.994  1.00  0.94           O  
ATOM   1258  H   GLU A  86      -7.696  27.464   7.740  1.00  0.94           H  
ATOM   1259  HA  GLU A  86     -10.520  27.603   7.298  1.00  0.94           H  
ATOM   1260 1HB  GLU A  86      -8.799  28.903   6.041  1.00  0.94           H  
ATOM   1261 2HB  GLU A  86      -8.215  27.423   5.314  1.00  0.94           H  
ATOM   1262 1HG  GLU A  86      -9.507  28.592   3.718  1.00  0.94           H  
ATOM   1263 2HG  GLU A  86     -10.353  27.113   4.172  1.00  0.94           H  
ATOM   1264  N   LEU A  87      -9.047  24.802   6.306  1.00  0.89           N  
ATOM   1265  CA  LEU A  87      -9.327  23.443   5.874  1.00  0.89           C  
ATOM   1266  C   LEU A  87     -10.079  22.661   6.959  1.00  0.89           C  
ATOM   1267  O   LEU A  87     -11.021  21.922   6.666  1.00  0.89           O  
ATOM   1268  CB  LEU A  87      -8.038  22.699   5.541  1.00  0.89           C  
ATOM   1269  CG  LEU A  87      -8.241  21.331   4.898  1.00  0.89           C  
ATOM   1270  CD1 LEU A  87      -8.999  21.541   3.585  1.00  0.89           C  
ATOM   1271  CD2 LEU A  87      -6.927  20.673   4.661  1.00  0.89           C  
ATOM   1272  H   LEU A  87      -8.073  25.085   6.435  1.00  0.89           H  
ATOM   1273  HA  LEU A  87      -9.948  23.491   4.980  1.00  0.89           H  
ATOM   1274 1HB  LEU A  87      -7.444  23.314   4.863  1.00  0.89           H  
ATOM   1275 2HB  LEU A  87      -7.469  22.562   6.465  1.00  0.89           H  
ATOM   1276  HG  LEU A  87      -8.836  20.710   5.550  1.00  0.89           H  
ATOM   1277 1HD1 LEU A  87      -9.171  20.611   3.082  1.00  0.89           H  
ATOM   1278 2HD1 LEU A  87      -9.953  22.021   3.789  1.00  0.89           H  
ATOM   1279 3HD1 LEU A  87      -8.407  22.175   2.940  1.00  0.89           H  
ATOM   1280 1HD2 LEU A  87      -7.074  19.703   4.198  1.00  0.89           H  
ATOM   1281 2HD2 LEU A  87      -6.348  21.298   4.015  1.00  0.89           H  
ATOM   1282 3HD2 LEU A  87      -6.415  20.550   5.611  1.00  0.89           H  
ATOM   1283  N   MET A  88      -9.669  22.828   8.226  1.00  0.86           N  
ATOM   1284  CA  MET A  88     -10.313  22.105   9.321  1.00  0.86           C  
ATOM   1285  C   MET A  88     -11.770  22.524   9.470  1.00  0.86           C  
ATOM   1286  O   MET A  88     -12.640  21.671   9.649  1.00  0.86           O  
ATOM   1287  CB  MET A  88      -9.578  22.368  10.637  1.00  0.86           C  
ATOM   1288  CG  MET A  88      -8.192  21.726  10.746  1.00  0.86           C  
ATOM   1289  SD  MET A  88      -7.484  21.882  12.385  1.00  0.86           S  
ATOM   1290  CE  MET A  88      -7.291  23.648  12.503  1.00  0.86           C  
ATOM   1291  H   MET A  88      -8.886  23.447   8.426  1.00  0.86           H  
ATOM   1292  HA  MET A  88     -10.287  21.039   9.099  1.00  0.86           H  
ATOM   1293 1HB  MET A  88      -9.454  23.445  10.766  1.00  0.86           H  
ATOM   1294 2HB  MET A  88     -10.182  22.001  11.470  1.00  0.86           H  
ATOM   1295 1HG  MET A  88      -8.285  20.671  10.532  1.00  0.86           H  
ATOM   1296 2HG  MET A  88      -7.506  22.155  10.028  1.00  0.86           H  
ATOM   1297 1HE  MET A  88      -6.842  23.906  13.461  1.00  0.86           H  
ATOM   1298 2HE  MET A  88      -6.668  24.004  11.701  1.00  0.86           H  
ATOM   1299 3HE  MET A  88      -8.273  24.113  12.428  1.00  0.86           H  
ATOM   1300  N   LYS A  89     -12.056  23.834   9.344  1.00  0.84           N  
ATOM   1301  CA  LYS A  89     -13.435  24.320   9.450  1.00  0.84           C  
ATOM   1302  C   LYS A  89     -14.260  23.842   8.264  1.00  0.84           C  
ATOM   1303  O   LYS A  89     -15.417  23.432   8.408  1.00  0.84           O  
ATOM   1304  CB  LYS A  89     -13.468  25.847   9.527  1.00  0.84           C  
ATOM   1305  CG  LYS A  89     -12.951  26.428  10.838  1.00  0.84           C  
ATOM   1306  CD  LYS A  89     -12.982  27.948  10.816  1.00  0.84           C  
ATOM   1307  CE  LYS A  89     -12.456  28.536  12.118  1.00  0.84           C  
ATOM   1308  NZ  LYS A  89     -12.472  30.028  12.098  1.00  0.84           N  
ATOM   1309  H   LYS A  89     -11.304  24.513   9.205  1.00  0.84           H  
ATOM   1310  HA  LYS A  89     -13.878  23.915  10.358  1.00  0.84           H  
ATOM   1311 1HB  LYS A  89     -12.849  26.257   8.720  1.00  0.84           H  
ATOM   1312 2HB  LYS A  89     -14.486  26.199   9.372  1.00  0.84           H  
ATOM   1313 1HG  LYS A  89     -13.567  26.070  11.661  1.00  0.84           H  
ATOM   1314 2HG  LYS A  89     -11.930  26.092  11.004  1.00  0.84           H  
ATOM   1315 1HD  LYS A  89     -12.358  28.302   9.990  1.00  0.84           H  
ATOM   1316 2HD  LYS A  89     -14.001  28.291  10.654  1.00  0.84           H  
ATOM   1317 1HE  LYS A  89     -13.074  28.186  12.943  1.00  0.84           H  
ATOM   1318 2HE  LYS A  89     -11.430  28.196  12.273  1.00  0.84           H  
ATOM   1319 1HZ  LYS A  89     -12.117  30.383  12.974  1.00  0.84           H  
ATOM   1320 2HZ  LYS A  89     -11.893  30.360  11.340  1.00  0.84           H  
ATOM   1321 3HZ  LYS A  89     -13.420  30.353  11.963  1.00  0.84           H  
ATOM   1322  N   PHE A  90     -13.648  23.847   7.086  1.00  0.84           N  
ATOM   1323  CA  PHE A  90     -14.294  23.377   5.879  1.00  0.84           C  
ATOM   1324  C   PHE A  90     -14.743  21.936   6.042  1.00  0.84           C  
ATOM   1325  O   PHE A  90     -15.923  21.613   5.867  1.00  0.84           O  
ATOM   1326  CB  PHE A  90     -13.308  23.540   4.735  1.00  0.84           C  
ATOM   1327  CG  PHE A  90     -13.659  22.983   3.457  1.00  0.84           C  
ATOM   1328  CD1 PHE A  90     -14.591  23.595   2.661  1.00  0.84           C  
ATOM   1329  CD2 PHE A  90     -12.992  21.857   2.996  1.00  0.84           C  
ATOM   1330  CE1 PHE A  90     -14.870  23.099   1.437  1.00  0.84           C  
ATOM   1331  CE2 PHE A  90     -13.263  21.363   1.768  1.00  0.84           C  
ATOM   1332  CZ  PHE A  90     -14.210  21.997   0.988  1.00  0.84           C  
ATOM   1333  H   PHE A  90     -12.698  24.213   7.002  1.00  0.84           H  
ATOM   1334  HA  PHE A  90     -15.172  23.996   5.689  1.00  0.84           H  
ATOM   1335 1HB  PHE A  90     -13.119  24.603   4.592  1.00  0.84           H  
ATOM   1336 2HB  PHE A  90     -12.371  23.104   5.023  1.00  0.84           H  
ATOM   1337  HD1 PHE A  90     -15.101  24.489   3.020  1.00  0.84           H  
ATOM   1338  HD2 PHE A  90     -12.241  21.381   3.633  1.00  0.84           H  
ATOM   1339  HE1 PHE A  90     -15.613  23.592   0.807  1.00  0.84           H  
ATOM   1340  HE2 PHE A  90     -12.738  20.480   1.405  1.00  0.84           H  
ATOM   1341  HZ  PHE A  90     -14.444  21.629   0.025  1.00  0.84           H  
ATOM   1342  N   PHE A  91     -13.815  21.071   6.433  1.00  0.84           N  
ATOM   1343  CA  PHE A  91     -14.178  19.687   6.631  1.00  0.84           C  
ATOM   1344  C   PHE A  91     -15.142  19.494   7.795  1.00  0.84           C  
ATOM   1345  O   PHE A  91     -16.051  18.672   7.702  1.00  0.84           O  
ATOM   1346  CB  PHE A  91     -12.960  18.816   6.781  1.00  0.84           C  
ATOM   1347  CG  PHE A  91     -12.304  18.481   5.483  1.00  0.84           C  
ATOM   1348  CD1 PHE A  91     -11.004  18.738   5.298  1.00  0.84           C  
ATOM   1349  CD2 PHE A  91     -13.023  17.903   4.431  1.00  0.84           C  
ATOM   1350  CE1 PHE A  91     -10.397  18.420   4.127  1.00  0.84           C  
ATOM   1351  CE2 PHE A  91     -12.414  17.584   3.242  1.00  0.84           C  
ATOM   1352  CZ  PHE A  91     -11.095  17.839   3.091  1.00  0.84           C  
ATOM   1353  H   PHE A  91     -12.853  21.379   6.580  1.00  0.84           H  
ATOM   1354  HA  PHE A  91     -14.683  19.352   5.732  1.00  0.84           H  
ATOM   1355 1HB  PHE A  91     -12.231  19.347   7.397  1.00  0.84           H  
ATOM   1356 2HB  PHE A  91     -13.209  17.911   7.283  1.00  0.84           H  
ATOM   1357  HD1 PHE A  91     -10.446  19.194   6.103  1.00  0.84           H  
ATOM   1358  HD2 PHE A  91     -14.084  17.696   4.568  1.00  0.84           H  
ATOM   1359  HE1 PHE A  91      -9.346  18.628   4.021  1.00  0.84           H  
ATOM   1360  HE2 PHE A  91     -12.977  17.130   2.438  1.00  0.84           H  
ATOM   1361  HZ  PHE A  91     -10.591  17.584   2.161  1.00  0.84           H  
ATOM   1362  N   LYS A  92     -14.997  20.260   8.879  1.00  0.84           N  
ATOM   1363  CA  LYS A  92     -15.913  20.120  10.007  1.00  0.84           C  
ATOM   1364  C   LYS A  92     -17.346  20.246   9.527  1.00  0.84           C  
ATOM   1365  O   LYS A  92     -18.203  19.402   9.835  1.00  0.84           O  
ATOM   1366  CB  LYS A  92     -15.640  21.208  11.055  1.00  0.84           C  
ATOM   1367  CG  LYS A  92     -16.523  21.162  12.295  1.00  0.84           C  
ATOM   1368  CD  LYS A  92     -16.159  22.271  13.273  1.00  0.84           C  
ATOM   1369  CE  LYS A  92     -17.066  22.247  14.495  1.00  0.84           C  
ATOM   1370  NZ  LYS A  92     -16.738  23.339  15.455  1.00  0.84           N  
ATOM   1371  H   LYS A  92     -14.230  20.926   8.951  1.00  0.84           H  
ATOM   1372  HA  LYS A  92     -15.784  19.137  10.449  1.00  0.84           H  
ATOM   1373 1HB  LYS A  92     -14.600  21.141  11.377  1.00  0.84           H  
ATOM   1374 2HB  LYS A  92     -15.774  22.183  10.601  1.00  0.84           H  
ATOM   1375 1HG  LYS A  92     -17.567  21.268  11.998  1.00  0.84           H  
ATOM   1376 2HG  LYS A  92     -16.402  20.211  12.794  1.00  0.84           H  
ATOM   1377 1HD  LYS A  92     -15.123  22.146  13.591  1.00  0.84           H  
ATOM   1378 2HD  LYS A  92     -16.255  23.237  12.774  1.00  0.84           H  
ATOM   1379 1HE  LYS A  92     -18.101  22.357  14.174  1.00  0.84           H  
ATOM   1380 2HE  LYS A  92     -16.953  21.286  15.002  1.00  0.84           H  
ATOM   1381 1HZ  LYS A  92     -17.359  23.288  16.249  1.00  0.84           H  
ATOM   1382 2HZ  LYS A  92     -15.783  23.241  15.768  1.00  0.84           H  
ATOM   1383 3HZ  LYS A  92     -16.850  24.233  14.998  1.00  0.84           H  
ATOM   1384  N   LYS A  93     -17.597  21.293   8.728  1.00  0.85           N  
ATOM   1385  CA  LYS A  93     -18.920  21.563   8.189  1.00  0.85           C  
ATOM   1386  C   LYS A  93     -19.380  20.472   7.221  1.00  0.85           C  
ATOM   1387  O   LYS A  93     -20.543  20.065   7.249  1.00  0.85           O  
ATOM   1388  CB  LYS A  93     -18.916  22.923   7.490  1.00  0.85           C  
ATOM   1389  CG  LYS A  93     -18.797  24.113   8.443  1.00  0.85           C  
ATOM   1390  CD  LYS A  93     -18.753  25.428   7.683  1.00  0.85           C  
ATOM   1391  CE  LYS A  93     -18.614  26.613   8.626  1.00  0.85           C  
ATOM   1392  NZ  LYS A  93     -18.544  27.904   7.885  1.00  0.85           N  
ATOM   1393  H   LYS A  93     -16.835  21.941   8.511  1.00  0.85           H  
ATOM   1394  HA  LYS A  93     -19.627  21.595   9.017  1.00  0.85           H  
ATOM   1395 1HB  LYS A  93     -18.066  22.966   6.802  1.00  0.85           H  
ATOM   1396 2HB  LYS A  93     -19.824  23.038   6.902  1.00  0.85           H  
ATOM   1397 1HG  LYS A  93     -19.644  24.120   9.127  1.00  0.85           H  
ATOM   1398 2HG  LYS A  93     -17.881  24.010   9.027  1.00  0.85           H  
ATOM   1399 1HD  LYS A  93     -17.897  25.415   7.003  1.00  0.85           H  
ATOM   1400 2HD  LYS A  93     -19.662  25.543   7.094  1.00  0.85           H  
ATOM   1401 1HE  LYS A  93     -19.470  26.637   9.298  1.00  0.85           H  
ATOM   1402 2HE  LYS A  93     -17.703  26.494   9.215  1.00  0.85           H  
ATOM   1403 1HZ  LYS A  93     -18.451  28.667   8.541  1.00  0.85           H  
ATOM   1404 2HZ  LYS A  93     -17.745  27.893   7.267  1.00  0.85           H  
ATOM   1405 3HZ  LYS A  93     -19.387  28.028   7.343  1.00  0.85           H  
ATOM   1406  N   LEU A  94     -18.465  19.967   6.391  1.00  0.85           N  
ATOM   1407  CA  LEU A  94     -18.808  18.912   5.440  1.00  0.85           C  
ATOM   1408  C   LEU A  94     -19.145  17.584   6.106  1.00  0.85           C  
ATOM   1409  O   LEU A  94     -20.022  16.855   5.637  1.00  0.85           O  
ATOM   1410  CB  LEU A  94     -17.655  18.662   4.472  1.00  0.85           C  
ATOM   1411  CG  LEU A  94     -17.352  19.765   3.477  1.00  0.85           C  
ATOM   1412  CD1 LEU A  94     -16.107  19.417   2.755  1.00  0.85           C  
ATOM   1413  CD2 LEU A  94     -18.496  19.906   2.513  1.00  0.85           C  
ATOM   1414  H   LEU A  94     -17.517  20.348   6.395  1.00  0.85           H  
ATOM   1415  HA  LEU A  94     -19.678  19.240   4.874  1.00  0.85           H  
ATOM   1416 1HB  LEU A  94     -16.759  18.485   5.058  1.00  0.85           H  
ATOM   1417 2HB  LEU A  94     -17.870  17.754   3.909  1.00  0.85           H  
ATOM   1418  HG  LEU A  94     -17.203  20.707   3.992  1.00  0.85           H  
ATOM   1419 1HD1 LEU A  94     -15.896  20.183   2.044  1.00  0.85           H  
ATOM   1420 2HD1 LEU A  94     -15.293  19.339   3.453  1.00  0.85           H  
ATOM   1421 3HD1 LEU A  94     -16.252  18.474   2.245  1.00  0.85           H  
ATOM   1422 1HD2 LEU A  94     -18.268  20.696   1.796  1.00  0.85           H  
ATOM   1423 2HD2 LEU A  94     -18.647  18.964   1.984  1.00  0.85           H  
ATOM   1424 3HD2 LEU A  94     -19.402  20.164   3.063  1.00  0.85           H  
ATOM   1425  N   PHE A  95     -18.452  17.265   7.198  1.00  0.85           N  
ATOM   1426  CA  PHE A  95     -18.660  15.983   7.849  1.00  0.85           C  
ATOM   1427  C   PHE A  95     -19.622  16.020   9.026  1.00  0.85           C  
ATOM   1428  O   PHE A  95     -20.185  14.986   9.387  1.00  0.85           O  
ATOM   1429  CB  PHE A  95     -17.330  15.419   8.359  1.00  0.85           C  
ATOM   1430  CG  PHE A  95     -16.355  15.093   7.289  1.00  0.85           C  
ATOM   1431  CD1 PHE A  95     -15.125  15.682   7.267  1.00  0.85           C  
ATOM   1432  CD2 PHE A  95     -16.681  14.226   6.281  1.00  0.85           C  
ATOM   1433  CE1 PHE A  95     -14.232  15.395   6.266  1.00  0.85           C  
ATOM   1434  CE2 PHE A  95     -15.797  13.952   5.275  1.00  0.85           C  
ATOM   1435  CZ  PHE A  95     -14.571  14.537   5.274  1.00  0.85           C  
ATOM   1436  H   PHE A  95     -17.733  17.901   7.541  1.00  0.85           H  
ATOM   1437  HA  PHE A  95     -19.063  15.295   7.109  1.00  0.85           H  
ATOM   1438 1HB  PHE A  95     -16.867  16.164   9.014  1.00  0.85           H  
ATOM   1439 2HB  PHE A  95     -17.503  14.539   8.957  1.00  0.85           H  
ATOM   1440  HD1 PHE A  95     -14.860  16.374   8.063  1.00  0.85           H  
ATOM   1441  HD2 PHE A  95     -17.658  13.762   6.288  1.00  0.85           H  
ATOM   1442  HE1 PHE A  95     -13.250  15.847   6.267  1.00  0.85           H  
ATOM   1443  HE2 PHE A  95     -16.068  13.265   4.478  1.00  0.85           H  
ATOM   1444  HZ  PHE A  95     -13.869  14.315   4.489  1.00  0.85           H  
ATOM   1445  N   GLY A  96     -19.831  17.187   9.639  1.00  0.85           N  
ATOM   1446  CA  GLY A  96     -20.670  17.219  10.830  1.00  0.85           C  
ATOM   1447  C   GLY A  96     -19.895  16.558  11.961  1.00  0.85           C  
ATOM   1448  O   GLY A  96     -20.457  15.840  12.790  1.00  0.85           O  
ATOM   1449  H   GLY A  96     -19.372  18.039   9.330  1.00  0.85           H  
ATOM   1450 1HA  GLY A  96     -20.905  18.253  11.086  1.00  0.85           H  
ATOM   1451 2HA  GLY A  96     -21.605  16.693  10.646  1.00  0.85           H  
ATOM   1452  N   ALA A  97     -18.577  16.761  11.944  1.00  0.84           N  
ATOM   1453  CA  ALA A  97     -17.687  16.102  12.898  1.00  0.84           C  
ATOM   1454  C   ALA A  97     -16.496  16.962  13.272  1.00  0.84           C  
ATOM   1455  O   ALA A  97     -16.058  17.809  12.507  1.00  0.84           O  
ATOM   1456  CB  ALA A  97     -17.188  14.810  12.275  1.00  0.84           C  
ATOM   1457  H   ALA A  97     -18.217  17.415  11.248  1.00  0.84           H  
ATOM   1458  HA  ALA A  97     -18.246  15.886  13.808  1.00  0.84           H  
ATOM   1459 1HB  ALA A  97     -16.539  14.298  12.954  1.00  0.84           H  
ATOM   1460 2HB  ALA A  97     -18.035  14.166  12.027  1.00  0.84           H  
ATOM   1461 3HB  ALA A  97     -16.643  15.052  11.375  1.00  0.84           H  
ATOM   1462  N   GLU A  98     -15.960  16.761  14.467  1.00  0.86           N  
ATOM   1463  CA  GLU A  98     -14.765  17.514  14.836  1.00  0.86           C  
ATOM   1464  C   GLU A  98     -13.610  17.140  13.917  1.00  0.86           C  
ATOM   1465  O   GLU A  98     -13.331  15.954  13.733  1.00  0.86           O  
ATOM   1466  CB  GLU A  98     -14.378  17.248  16.295  1.00  0.86           C  
ATOM   1467  CG  GLU A  98     -13.199  18.083  16.801  1.00  0.86           C  
ATOM   1468  CD  GLU A  98     -12.830  17.802  18.246  1.00  0.86           C  
ATOM   1469  OE1 GLU A  98     -13.374  16.885  18.819  1.00  0.86           O  
ATOM   1470  OE2 GLU A  98     -12.026  18.529  18.782  1.00  0.86           O  
ATOM   1471  H   GLU A  98     -16.347  16.064  15.094  1.00  0.86           H  
ATOM   1472  HA  GLU A  98     -14.968  18.579  14.714  1.00  0.86           H  
ATOM   1473 1HB  GLU A  98     -15.233  17.445  16.941  1.00  0.86           H  
ATOM   1474 2HB  GLU A  98     -14.118  16.202  16.412  1.00  0.86           H  
ATOM   1475 1HG  GLU A  98     -12.333  17.872  16.177  1.00  0.86           H  
ATOM   1476 2HG  GLU A  98     -13.442  19.138  16.689  1.00  0.86           H  
ATOM   1477  N   VAL A  99     -12.923  18.133  13.360  1.00  0.91           N  
ATOM   1478  CA  VAL A  99     -11.786  17.845  12.494  1.00  0.91           C  
ATOM   1479  C   VAL A  99     -10.531  18.548  12.973  1.00  0.91           C  
ATOM   1480  O   VAL A  99     -10.524  19.768  13.161  1.00  0.91           O  
ATOM   1481  CB  VAL A  99     -12.074  18.243  11.034  1.00  0.91           C  
ATOM   1482  CG1 VAL A  99     -10.856  17.965  10.172  1.00  0.91           C  
ATOM   1483  CG2 VAL A  99     -13.250  17.456  10.520  1.00  0.91           C  
ATOM   1484  H   VAL A  99     -13.193  19.089  13.530  1.00  0.91           H  
ATOM   1485  HA  VAL A  99     -11.606  16.778  12.513  1.00  0.91           H  
ATOM   1486  HB  VAL A  99     -12.290  19.315  10.981  1.00  0.91           H  
ATOM   1487 1HG1 VAL A  99     -11.057  18.248   9.147  1.00  0.91           H  
ATOM   1488 2HG1 VAL A  99     -10.012  18.540  10.545  1.00  0.91           H  
ATOM   1489 3HG1 VAL A  99     -10.624  16.897  10.217  1.00  0.91           H  
ATOM   1490 1HG2 VAL A  99     -13.455  17.725   9.508  1.00  0.91           H  
ATOM   1491 2HG2 VAL A  99     -13.003  16.420  10.579  1.00  0.91           H  
ATOM   1492 3HG2 VAL A  99     -14.110  17.655  11.118  1.00  0.91           H  
ATOM   1493  N   VAL A 100      -9.467  17.770  13.159  1.00  1.01           N  
ATOM   1494  CA  VAL A 100      -8.197  18.322  13.609  1.00  1.01           C  
ATOM   1495  C   VAL A 100      -7.064  17.910  12.682  1.00  1.01           C  
ATOM   1496  O   VAL A 100      -7.163  16.929  11.950  1.00  1.01           O  
ATOM   1497  CB  VAL A 100      -7.873  17.857  15.041  1.00  1.01           C  
ATOM   1498  CG1 VAL A 100      -8.976  18.310  16.003  1.00  1.01           C  
ATOM   1499  CG2 VAL A 100      -7.712  16.375  15.057  1.00  1.01           C  
ATOM   1500  H   VAL A 100      -9.569  16.766  12.996  1.00  1.01           H  
ATOM   1501  HA  VAL A 100      -8.274  19.405  13.614  1.00  1.01           H  
ATOM   1502  HB  VAL A 100      -6.942  18.325  15.364  1.00  1.01           H  
ATOM   1503 1HG1 VAL A 100      -8.731  17.996  17.018  1.00  1.01           H  
ATOM   1504 2HG1 VAL A 100      -9.062  19.397  15.971  1.00  1.01           H  
ATOM   1505 3HG1 VAL A 100      -9.925  17.865  15.715  1.00  1.01           H  
ATOM   1506 1HG2 VAL A 100      -7.466  16.040  16.063  1.00  1.01           H  
ATOM   1507 2HG2 VAL A 100      -8.647  15.907  14.732  1.00  1.01           H  
ATOM   1508 3HG2 VAL A 100      -6.903  16.107  14.378  1.00  1.01           H  
ATOM   1509  N   ILE A 101      -5.964  18.632  12.739  1.00  1.16           N  
ATOM   1510  CA  ILE A 101      -4.806  18.305  11.918  1.00  1.16           C  
ATOM   1511  C   ILE A 101      -3.862  17.413  12.697  1.00  1.16           C  
ATOM   1512  O   ILE A 101      -3.635  17.660  13.883  1.00  1.16           O  
ATOM   1513  CB  ILE A 101      -4.090  19.599  11.506  1.00  1.16           C  
ATOM   1514  CG1 ILE A 101      -2.976  19.329  10.523  1.00  1.16           C  
ATOM   1515  CG2 ILE A 101      -3.527  20.278  12.737  1.00  1.16           C  
ATOM   1516  CD1 ILE A 101      -3.448  18.901   9.165  1.00  1.16           C  
ATOM   1517  H   ILE A 101      -5.927  19.435  13.354  1.00  1.16           H  
ATOM   1518  HA  ILE A 101      -5.134  17.776  11.023  1.00  1.16           H  
ATOM   1519  HB  ILE A 101      -4.802  20.263  11.018  1.00  1.16           H  
ATOM   1520 1HG1 ILE A 101      -2.403  20.246  10.407  1.00  1.16           H  
ATOM   1521 2HG1 ILE A 101      -2.325  18.573  10.923  1.00  1.16           H  
ATOM   1522 1HG2 ILE A 101      -3.025  21.199  12.452  1.00  1.16           H  
ATOM   1523 2HG2 ILE A 101      -4.334  20.503  13.432  1.00  1.16           H  
ATOM   1524 3HG2 ILE A 101      -2.807  19.615  13.215  1.00  1.16           H  
ATOM   1525 1HD1 ILE A 101      -2.592  18.736   8.514  1.00  1.16           H  
ATOM   1526 2HD1 ILE A 101      -4.003  18.002   9.258  1.00  1.16           H  
ATOM   1527 3HD1 ILE A 101      -4.082  19.672   8.739  1.00  1.16           H  
ATOM   1528  N   VAL A 102      -3.310  16.380  12.052  1.00  1.36           N  
ATOM   1529  CA  VAL A 102      -2.400  15.498  12.770  1.00  1.36           C  
ATOM   1530  C   VAL A 102      -0.945  15.421  12.251  1.00  1.36           C  
ATOM   1531  O   VAL A 102      -0.118  14.763  12.890  1.00  1.36           O  
ATOM   1532  CB  VAL A 102      -3.000  14.072  12.863  1.00  1.36           C  
ATOM   1533  CG1 VAL A 102      -4.328  14.104  13.638  1.00  1.36           C  
ATOM   1534  CG2 VAL A 102      -3.253  13.500  11.506  1.00  1.36           C  
ATOM   1535  H   VAL A 102      -3.545  16.197  11.074  1.00  1.36           H  
ATOM   1536  HA  VAL A 102      -2.343  15.864  13.795  1.00  1.36           H  
ATOM   1537  HB  VAL A 102      -2.302  13.444  13.405  1.00  1.36           H  
ATOM   1538 1HG1 VAL A 102      -4.718  13.094  13.720  1.00  1.36           H  
ATOM   1539 2HG1 VAL A 102      -4.161  14.510  14.637  1.00  1.36           H  
ATOM   1540 3HG1 VAL A 102      -5.048  14.730  13.109  1.00  1.36           H  
ATOM   1541 1HG2 VAL A 102      -3.648  12.506  11.613  1.00  1.36           H  
ATOM   1542 2HG2 VAL A 102      -3.967  14.115  11.004  1.00  1.36           H  
ATOM   1543 3HG2 VAL A 102      -2.348  13.461  10.947  1.00  1.36           H  
ATOM   1544  N   ARG A 103      -0.615  16.066  11.116  1.00  1.56           N  
ATOM   1545  CA  ARG A 103       0.773  15.991  10.599  1.00  1.56           C  
ATOM   1546  C   ARG A 103       1.480  17.316  10.243  1.00  1.56           C  
ATOM   1547  O   ARG A 103       2.698  17.325  10.070  1.00  1.56           O  
ATOM   1548  CB  ARG A 103       0.874  15.082   9.381  1.00  1.56           C  
ATOM   1549  CG  ARG A 103       0.588  13.608   9.645  1.00  1.56           C  
ATOM   1550  CD  ARG A 103       1.631  12.972  10.491  1.00  1.56           C  
ATOM   1551  NE  ARG A 103       1.343  11.568  10.725  1.00  1.56           N  
ATOM   1552  CZ  ARG A 103       0.607  11.082  11.750  1.00  1.56           C  
ATOM   1553  NH1 ARG A 103       0.086  11.882  12.656  1.00  1.56           N  
ATOM   1554  NH2 ARG A 103       0.405   9.777  11.852  1.00  1.56           N  
ATOM   1555  H   ARG A 103      -1.323  16.585  10.621  1.00  1.56           H  
ATOM   1556  HA  ARG A 103       1.375  15.524  11.378  1.00  1.56           H  
ATOM   1557 1HB  ARG A 103       0.171  15.418   8.619  1.00  1.56           H  
ATOM   1558 2HB  ARG A 103       1.875  15.153   8.956  1.00  1.56           H  
ATOM   1559 1HG  ARG A 103      -0.339  13.499  10.148  1.00  1.56           H  
ATOM   1560 2HG  ARG A 103       0.543  13.074   8.696  1.00  1.56           H  
ATOM   1561 1HD  ARG A 103       2.601  13.046  10.003  1.00  1.56           H  
ATOM   1562 2HD  ARG A 103       1.674  13.475  11.456  1.00  1.56           H  
ATOM   1563  HE  ARG A 103       1.712  10.904  10.063  1.00  1.56           H  
ATOM   1564 1HH1 ARG A 103       0.217  12.903  12.616  1.00  1.56           H  
ATOM   1565 2HH1 ARG A 103      -0.455  11.493  13.412  1.00  1.56           H  
ATOM   1566 1HH2 ARG A 103       0.795   9.144  11.170  1.00  1.56           H  
ATOM   1567 2HH2 ARG A 103      -0.142   9.413  12.618  1.00  1.56           H  
ATOM   1568  N   GLY A 104       0.754  18.421  10.107  1.00  1.73           N  
ATOM   1569  CA  GLY A 104       1.404  19.678   9.711  1.00  1.73           C  
ATOM   1570  C   GLY A 104       0.407  20.721   9.229  1.00  1.73           C  
ATOM   1571  O   GLY A 104      -0.627  20.383   8.666  1.00  1.73           O  
ATOM   1572  H   GLY A 104      -0.239  18.400  10.271  1.00  1.73           H  
ATOM   1573 1HA  GLY A 104       1.962  20.075  10.560  1.00  1.73           H  
ATOM   1574 2HA  GLY A 104       2.128  19.476   8.922  1.00  1.73           H  
ATOM   1575  N   GLU A 105       0.767  21.997   9.398  1.00  1.82           N  
ATOM   1576  CA  GLU A 105      -0.136  23.104   9.080  1.00  1.82           C  
ATOM   1577  C   GLU A 105       0.114  23.892   7.782  1.00  1.82           C  
ATOM   1578  O   GLU A 105      -0.813  24.512   7.252  1.00  1.82           O  
ATOM   1579  CB  GLU A 105      -0.122  24.082  10.248  1.00  1.82           C  
ATOM   1580  CG  GLU A 105      -0.609  23.488  11.558  1.00  1.82           C  
ATOM   1581  CD  GLU A 105      -0.678  24.498  12.673  1.00  1.82           C  
ATOM   1582  OE1 GLU A 105      -0.165  25.572  12.502  1.00  1.82           O  
ATOM   1583  OE2 GLU A 105      -1.262  24.198  13.687  1.00  1.82           O  
ATOM   1584  H   GLU A 105       1.660  22.198   9.825  1.00  1.82           H  
ATOM   1585  HA  GLU A 105      -1.141  22.684   9.011  1.00  1.82           H  
ATOM   1586 1HB  GLU A 105       0.884  24.476  10.392  1.00  1.82           H  
ATOM   1587 2HB  GLU A 105      -0.766  24.908  10.015  1.00  1.82           H  
ATOM   1588 1HG  GLU A 105      -1.577  23.044  11.408  1.00  1.82           H  
ATOM   1589 2HG  GLU A 105       0.072  22.690  11.849  1.00  1.82           H  
ATOM   1590  N   THR A 106       1.350  23.911   7.286  1.00  1.80           N  
ATOM   1591  CA  THR A 106       1.656  24.726   6.102  1.00  1.80           C  
ATOM   1592  C   THR A 106       1.928  23.898   4.840  1.00  1.80           C  
ATOM   1593  O   THR A 106       1.948  24.428   3.731  1.00  1.80           O  
ATOM   1594  CB  THR A 106       2.824  25.685   6.397  1.00  1.80           C  
ATOM   1595  OG1 THR A 106       3.988  24.937   6.785  1.00  1.80           O  
ATOM   1596  CG2 THR A 106       2.424  26.677   7.512  1.00  1.80           C  
ATOM   1597  H   THR A 106       2.079  23.390   7.745  1.00  1.80           H  
ATOM   1598  HA  THR A 106       0.792  25.352   5.889  1.00  1.80           H  
ATOM   1599  HB  THR A 106       3.058  26.244   5.493  1.00  1.80           H  
ATOM   1600  HG1 THR A 106       4.738  25.536   6.865  1.00  1.80           H  
ATOM   1601 1HG2 THR A 106       3.248  27.363   7.701  1.00  1.80           H  
ATOM   1602 2HG2 THR A 106       1.548  27.245   7.193  1.00  1.80           H  
ATOM   1603 3HG2 THR A 106       2.187  26.134   8.425  1.00  1.80           H  
ATOM   1604  N   SER A 107       2.125  22.601   5.008  1.00  1.69           N  
ATOM   1605  CA  SER A 107       2.396  21.696   3.893  1.00  1.69           C  
ATOM   1606  C   SER A 107       1.197  21.561   2.958  1.00  1.69           C  
ATOM   1607  O   SER A 107       0.045  21.602   3.399  1.00  1.69           O  
ATOM   1608  CB  SER A 107       2.773  20.313   4.377  1.00  1.69           C  
ATOM   1609  OG  SER A 107       2.948  19.441   3.279  1.00  1.69           O  
ATOM   1610  H   SER A 107       2.088  22.229   5.943  1.00  1.69           H  
ATOM   1611  HA  SER A 107       3.230  22.102   3.320  1.00  1.69           H  
ATOM   1612 1HB  SER A 107       3.687  20.358   4.965  1.00  1.69           H  
ATOM   1613 2HB  SER A 107       1.980  19.928   5.024  1.00  1.69           H  
ATOM   1614  HG  SER A 107       2.976  18.549   3.661  1.00  1.69           H  
ATOM   1615  N   ARG A 108       1.471  21.366   1.665  1.00  1.53           N  
ATOM   1616  CA  ARG A 108       0.423  21.085   0.675  1.00  1.53           C  
ATOM   1617  C   ARG A 108      -0.269  19.756   0.986  1.00  1.53           C  
ATOM   1618  O   ARG A 108      -1.394  19.511   0.553  1.00  1.53           O  
ATOM   1619  CB  ARG A 108       0.991  21.030  -0.731  1.00  1.53           C  
ATOM   1620  CG  ARG A 108       1.421  22.368  -1.315  1.00  1.53           C  
ATOM   1621  CD  ARG A 108       2.056  22.199  -2.658  1.00  1.53           C  
ATOM   1622  NE  ARG A 108       2.414  23.480  -3.272  1.00  1.53           N  
ATOM   1623  CZ  ARG A 108       3.207  23.616  -4.363  1.00  1.53           C  
ATOM   1624  NH1 ARG A 108       3.748  22.557  -4.917  1.00  1.53           N  
ATOM   1625  NH2 ARG A 108       3.436  24.815  -4.877  1.00  1.53           N  
ATOM   1626  H   ARG A 108       2.436  21.376   1.371  1.00  1.53           H  
ATOM   1627  HA  ARG A 108      -0.319  21.883   0.715  1.00  1.53           H  
ATOM   1628 1HB  ARG A 108       1.851  20.363  -0.749  1.00  1.53           H  
ATOM   1629 2HB  ARG A 108       0.239  20.611  -1.401  1.00  1.53           H  
ATOM   1630 1HG  ARG A 108       0.538  23.005  -1.432  1.00  1.53           H  
ATOM   1631 2HG  ARG A 108       2.133  22.850  -0.645  1.00  1.53           H  
ATOM   1632 1HD  ARG A 108       2.961  21.600  -2.561  1.00  1.53           H  
ATOM   1633 2HD  ARG A 108       1.358  21.688  -3.324  1.00  1.53           H  
ATOM   1634  HE  ARG A 108       2.011  24.316  -2.877  1.00  1.53           H  
ATOM   1635 1HH1 ARG A 108       3.578  21.641  -4.541  1.00  1.53           H  
ATOM   1636 2HH1 ARG A 108       4.351  22.664  -5.748  1.00  1.53           H  
ATOM   1637 1HH2 ARG A 108       3.021  25.631  -4.464  1.00  1.53           H  
ATOM   1638 2HH2 ARG A 108       4.012  24.908  -5.732  1.00  1.53           H  
ATOM   1639  N   GLU A 109       0.437  18.874   1.693  1.00  1.35           N  
ATOM   1640  CA  GLU A 109      -0.109  17.585   2.084  1.00  1.35           C  
ATOM   1641  C   GLU A 109      -0.511  17.617   3.549  1.00  1.35           C  
ATOM   1642  O   GLU A 109       0.338  17.814   4.423  1.00  1.35           O  
ATOM   1643  CB  GLU A 109       0.925  16.488   1.863  1.00  1.35           C  
ATOM   1644  CG  GLU A 109       0.487  15.091   2.237  1.00  1.35           C  
ATOM   1645  CD  GLU A 109       1.598  14.096   2.057  1.00  1.35           C  
ATOM   1646  OE1 GLU A 109       2.635  14.469   1.572  1.00  1.35           O  
ATOM   1647  OE2 GLU A 109       1.419  12.961   2.405  1.00  1.35           O  
ATOM   1648  H   GLU A 109       1.361  19.128   2.033  1.00  1.35           H  
ATOM   1649  HA  GLU A 109      -0.999  17.380   1.497  1.00  1.35           H  
ATOM   1650 1HB  GLU A 109       1.207  16.473   0.809  1.00  1.35           H  
ATOM   1651 2HB  GLU A 109       1.821  16.721   2.435  1.00  1.35           H  
ATOM   1652 1HG  GLU A 109       0.161  15.082   3.278  1.00  1.35           H  
ATOM   1653 2HG  GLU A 109      -0.362  14.805   1.616  1.00  1.35           H  
ATOM   1654  N   LYS A 110      -1.791  17.401   3.824  1.00  1.18           N  
ATOM   1655  CA  LYS A 110      -2.281  17.436   5.191  1.00  1.18           C  
ATOM   1656  C   LYS A 110      -3.092  16.202   5.546  1.00  1.18           C  
ATOM   1657  O   LYS A 110      -3.985  15.794   4.807  1.00  1.18           O  
ATOM   1658  CB  LYS A 110      -3.163  18.673   5.393  1.00  1.18           C  
ATOM   1659  CG  LYS A 110      -2.442  20.020   5.354  1.00  1.18           C  
ATOM   1660  CD  LYS A 110      -3.438  21.159   5.548  1.00  1.18           C  
ATOM   1661  CE  LYS A 110      -2.773  22.519   5.611  1.00  1.18           C  
ATOM   1662  NZ  LYS A 110      -2.149  22.907   4.324  1.00  1.18           N  
ATOM   1663  H   LYS A 110      -2.452  17.245   3.065  1.00  1.18           H  
ATOM   1664  HA  LYS A 110      -1.429  17.486   5.869  1.00  1.18           H  
ATOM   1665 1HB  LYS A 110      -3.918  18.694   4.600  1.00  1.18           H  
ATOM   1666 2HB  LYS A 110      -3.694  18.591   6.332  1.00  1.18           H  
ATOM   1667 1HG  LYS A 110      -1.687  20.063   6.146  1.00  1.18           H  
ATOM   1668 2HG  LYS A 110      -1.939  20.147   4.392  1.00  1.18           H  
ATOM   1669 1HD  LYS A 110      -4.110  21.163   4.706  1.00  1.18           H  
ATOM   1670 2HD  LYS A 110      -4.012  21.005   6.463  1.00  1.18           H  
ATOM   1671 1HE  LYS A 110      -3.521  23.260   5.873  1.00  1.18           H  
ATOM   1672 2HE  LYS A 110      -2.016  22.495   6.382  1.00  1.18           H  
ATOM   1673 1HZ  LYS A 110      -1.720  23.813   4.394  1.00  1.18           H  
ATOM   1674 2HZ  LYS A 110      -1.423  22.233   4.069  1.00  1.18           H  
ATOM   1675 3HZ  LYS A 110      -2.845  22.930   3.603  1.00  1.18           H  
ATOM   1676  N   ASP A 111      -2.803  15.630   6.701  1.00  1.04           N  
ATOM   1677  CA  ASP A 111      -3.585  14.513   7.217  1.00  1.04           C  
ATOM   1678  C   ASP A 111      -4.485  15.028   8.306  1.00  1.04           C  
ATOM   1679  O   ASP A 111      -3.995  15.663   9.248  1.00  1.04           O  
ATOM   1680  CB  ASP A 111      -2.723  13.385   7.762  1.00  1.04           C  
ATOM   1681  CG  ASP A 111      -1.960  12.618   6.700  1.00  1.04           C  
ATOM   1682  OD1 ASP A 111      -2.286  12.738   5.541  1.00  1.04           O  
ATOM   1683  OD2 ASP A 111      -1.050  11.913   7.052  1.00  1.04           O  
ATOM   1684  H   ASP A 111      -2.038  16.000   7.248  1.00  1.04           H  
ATOM   1685  HA  ASP A 111      -4.214  14.113   6.423  1.00  1.04           H  
ATOM   1686 1HB  ASP A 111      -2.023  13.795   8.468  1.00  1.04           H  
ATOM   1687 2HB  ASP A 111      -3.354  12.687   8.305  1.00  1.04           H  
ATOM   1688  N   LEU A 112      -5.782  14.796   8.165  1.00  0.93           N  
ATOM   1689  CA  LEU A 112      -6.722  15.299   9.147  1.00  0.93           C  
ATOM   1690  C   LEU A 112      -7.496  14.173   9.809  1.00  0.93           C  
ATOM   1691  O   LEU A 112      -7.850  13.189   9.160  1.00  0.93           O  
ATOM   1692  CB  LEU A 112      -7.686  16.279   8.473  1.00  0.93           C  
ATOM   1693  CG  LEU A 112      -7.017  17.541   7.880  1.00  0.93           C  
ATOM   1694  CD1 LEU A 112      -6.703  17.288   6.407  1.00  0.93           C  
ATOM   1695  CD2 LEU A 112      -7.913  18.744   8.071  1.00  0.93           C  
ATOM   1696  H   LEU A 112      -6.117  14.286   7.344  1.00  0.93           H  
ATOM   1697  HA  LEU A 112      -6.168  15.828   9.924  1.00  0.93           H  
ATOM   1698 1HB  LEU A 112      -8.209  15.762   7.667  1.00  0.93           H  
ATOM   1699 2HB  LEU A 112      -8.412  16.601   9.212  1.00  0.93           H  
ATOM   1700  HG  LEU A 112      -6.085  17.718   8.389  1.00  0.93           H  
ATOM   1701 1HD1 LEU A 112      -6.210  18.147   5.980  1.00  0.93           H  
ATOM   1702 2HD1 LEU A 112      -6.056  16.422   6.299  1.00  0.93           H  
ATOM   1703 3HD1 LEU A 112      -7.630  17.105   5.882  1.00  0.93           H  
ATOM   1704 1HD2 LEU A 112      -7.434  19.637   7.670  1.00  0.93           H  
ATOM   1705 2HD2 LEU A 112      -8.855  18.579   7.568  1.00  0.93           H  
ATOM   1706 3HD2 LEU A 112      -8.086  18.875   9.131  1.00  0.93           H  
ATOM   1707  N   LEU A 113      -7.751  14.323  11.099  1.00  0.84           N  
ATOM   1708  CA  LEU A 113      -8.518  13.360  11.881  1.00  0.84           C  
ATOM   1709  C   LEU A 113      -9.940  13.830  12.088  1.00  0.84           C  
ATOM   1710  O   LEU A 113     -10.168  14.908  12.644  1.00  0.84           O  
ATOM   1711  CB  LEU A 113      -7.839  13.117  13.234  1.00  0.84           C  
ATOM   1712  CG  LEU A 113      -8.585  12.237  14.241  1.00  0.84           C  
ATOM   1713  CD1 LEU A 113      -8.711  10.844  13.724  1.00  0.84           C  
ATOM   1714  CD2 LEU A 113      -7.838  12.249  15.558  1.00  0.84           C  
ATOM   1715  H   LEU A 113      -7.427  15.176  11.544  1.00  0.84           H  
ATOM   1716  HA  LEU A 113      -8.561  12.427  11.336  1.00  0.84           H  
ATOM   1717 1HB  LEU A 113      -6.894  12.645  13.047  1.00  0.84           H  
ATOM   1718 2HB  LEU A 113      -7.647  14.050  13.687  1.00  0.84           H  
ATOM   1719  HG  LEU A 113      -9.596  12.630  14.387  1.00  0.84           H  
ATOM   1720 1HD1 LEU A 113      -9.237  10.256  14.447  1.00  0.84           H  
ATOM   1721 2HD1 LEU A 113      -9.253  10.853  12.784  1.00  0.84           H  
ATOM   1722 3HD1 LEU A 113      -7.747  10.418  13.582  1.00  0.84           H  
ATOM   1723 1HD2 LEU A 113      -8.373  11.635  16.283  1.00  0.84           H  
ATOM   1724 2HD2 LEU A 113      -6.834  11.849  15.415  1.00  0.84           H  
ATOM   1725 3HD2 LEU A 113      -7.770  13.269  15.930  1.00  0.84           H  
ATOM   1726  N   ILE A 114     -10.890  13.028  11.624  1.00  0.79           N  
ATOM   1727  CA  ILE A 114     -12.298  13.379  11.691  1.00  0.79           C  
ATOM   1728  C   ILE A 114     -12.945  12.523  12.791  1.00  0.79           C  
ATOM   1729  O   ILE A 114     -12.994  11.297  12.670  1.00  0.79           O  
ATOM   1730  CB  ILE A 114     -12.938  13.016  10.357  1.00  0.79           C  
ATOM   1731  CG1 ILE A 114     -12.196  13.653   9.199  1.00  0.79           C  
ATOM   1732  CG2 ILE A 114     -14.360  13.591  10.355  1.00  0.79           C  
ATOM   1733  CD1 ILE A 114     -12.562  13.011   7.898  1.00  0.79           C  
ATOM   1734  H   ILE A 114     -10.614  12.163  11.159  1.00  0.79           H  
ATOM   1735  HA  ILE A 114     -12.416  14.436  11.923  1.00  0.79           H  
ATOM   1736  HB  ILE A 114     -12.952  11.935  10.216  1.00  0.79           H  
ATOM   1737 1HG1 ILE A 114     -12.443  14.705   9.144  1.00  0.79           H  
ATOM   1738 2HG1 ILE A 114     -11.117  13.550   9.341  1.00  0.79           H  
ATOM   1739 1HG2 ILE A 114     -14.845  13.371   9.410  1.00  0.79           H  
ATOM   1740 2HG2 ILE A 114     -14.926  13.157  11.173  1.00  0.79           H  
ATOM   1741 3HG2 ILE A 114     -14.328  14.658  10.487  1.00  0.79           H  
ATOM   1742 1HD1 ILE A 114     -12.019  13.490   7.089  1.00  0.79           H  
ATOM   1743 2HD1 ILE A 114     -12.295  11.953   7.935  1.00  0.79           H  
ATOM   1744 3HD1 ILE A 114     -13.625  13.104   7.736  1.00  0.79           H  
ATOM   1745  N   LYS A 115     -13.402  13.136  13.873  1.00  0.77           N  
ATOM   1746  CA  LYS A 115     -13.908  12.359  15.007  1.00  0.77           C  
ATOM   1747  C   LYS A 115     -15.429  12.309  15.074  1.00  0.77           C  
ATOM   1748  O   LYS A 115     -16.093  13.343  15.051  1.00  0.77           O  
ATOM   1749  CB  LYS A 115     -13.316  12.892  16.308  1.00  0.77           C  
ATOM   1750  CG  LYS A 115     -13.705  12.124  17.558  1.00  0.77           C  
ATOM   1751  CD  LYS A 115     -12.994  12.697  18.773  1.00  0.77           C  
ATOM   1752  CE  LYS A 115     -13.352  11.945  20.039  1.00  0.77           C  
ATOM   1753  NZ  LYS A 115     -12.647  12.502  21.222  1.00  0.77           N  
ATOM   1754  H   LYS A 115     -13.377  14.154  13.921  1.00  0.77           H  
ATOM   1755  HA  LYS A 115     -13.562  11.335  14.898  1.00  0.77           H  
ATOM   1756 1HB  LYS A 115     -12.225  12.868  16.239  1.00  0.77           H  
ATOM   1757 2HB  LYS A 115     -13.610  13.928  16.443  1.00  0.77           H  
ATOM   1758 1HG  LYS A 115     -14.782  12.186  17.710  1.00  0.77           H  
ATOM   1759 2HG  LYS A 115     -13.425  11.077  17.441  1.00  0.77           H  
ATOM   1760 1HD  LYS A 115     -11.914  12.628  18.615  1.00  0.77           H  
ATOM   1761 2HD  LYS A 115     -13.261  13.752  18.891  1.00  0.77           H  
ATOM   1762 1HE  LYS A 115     -14.426  12.010  20.203  1.00  0.77           H  
ATOM   1763 2HE  LYS A 115     -13.074  10.897  19.922  1.00  0.77           H  
ATOM   1764 1HZ  LYS A 115     -12.904  11.980  22.048  1.00  0.77           H  
ATOM   1765 2HZ  LYS A 115     -11.649  12.435  21.075  1.00  0.77           H  
ATOM   1766 3HZ  LYS A 115     -12.907  13.473  21.341  1.00  0.77           H  
ATOM   1767  N   GLY A 116     -15.981  11.096  15.188  1.00  0.76           N  
ATOM   1768  CA  GLY A 116     -17.434  10.927  15.235  1.00  0.76           C  
ATOM   1769  C   GLY A 116     -18.043  10.498  13.895  1.00  0.76           C  
ATOM   1770  O   GLY A 116     -19.254  10.616  13.703  1.00  0.76           O  
ATOM   1771  H   GLY A 116     -15.385  10.284  15.232  1.00  0.76           H  
ATOM   1772 1HA  GLY A 116     -17.680  10.186  15.994  1.00  0.76           H  
ATOM   1773 2HA  GLY A 116     -17.893  11.862  15.555  1.00  0.76           H  
ATOM   1774  N   ILE A 117     -17.210  10.001  12.978  1.00  0.76           N  
ATOM   1775  CA  ILE A 117     -17.665   9.568  11.653  1.00  0.76           C  
ATOM   1776  C   ILE A 117     -16.933   8.289  11.223  1.00  0.76           C  
ATOM   1777  O   ILE A 117     -15.766   8.111  11.572  1.00  0.76           O  
ATOM   1778  CB  ILE A 117     -17.325  10.660  10.634  1.00  0.76           C  
ATOM   1779  CG1 ILE A 117     -17.994  10.438   9.314  1.00  0.76           C  
ATOM   1780  CG2 ILE A 117     -15.839  10.567  10.410  1.00  0.76           C  
ATOM   1781  CD1 ILE A 117     -17.972  11.658   8.404  1.00  0.76           C  
ATOM   1782  H   ILE A 117     -16.229   9.937  13.198  1.00  0.76           H  
ATOM   1783  HA  ILE A 117     -18.739   9.374  11.673  1.00  0.76           H  
ATOM   1784  HB  ILE A 117     -17.599  11.648  11.004  1.00  0.76           H  
ATOM   1785 1HG1 ILE A 117     -17.493   9.633   8.804  1.00  0.76           H  
ATOM   1786 2HG1 ILE A 117     -19.030  10.150   9.489  1.00  0.76           H  
ATOM   1787 1HG2 ILE A 117     -15.551  11.287   9.687  1.00  0.76           H  
ATOM   1788 2HG2 ILE A 117     -15.310  10.738  11.346  1.00  0.76           H  
ATOM   1789 3HG2 ILE A 117     -15.594   9.575  10.036  1.00  0.76           H  
ATOM   1790 1HD1 ILE A 117     -18.468  11.422   7.463  1.00  0.76           H  
ATOM   1791 2HD1 ILE A 117     -18.498  12.476   8.895  1.00  0.76           H  
ATOM   1792 3HD1 ILE A 117     -16.949  11.947   8.211  1.00  0.76           H  
ATOM   1793  N   THR A 118     -17.603   7.400  10.480  1.00  0.77           N  
ATOM   1794  CA  THR A 118     -16.945   6.203   9.933  1.00  0.77           C  
ATOM   1795  C   THR A 118     -16.309   6.476   8.575  1.00  0.77           C  
ATOM   1796  O   THR A 118     -16.658   7.456   7.922  1.00  0.77           O  
ATOM   1797  CB  THR A 118     -17.961   5.072   9.745  1.00  0.77           C  
ATOM   1798  OG1 THR A 118     -18.967   5.498   8.777  1.00  0.77           O  
ATOM   1799  CG2 THR A 118     -18.637   4.749  11.063  1.00  0.77           C  
ATOM   1800  H   THR A 118     -18.593   7.563  10.252  1.00  0.77           H  
ATOM   1801  HA  THR A 118     -16.161   5.879  10.621  1.00  0.77           H  
ATOM   1802  HB  THR A 118     -17.450   4.184   9.369  1.00  0.77           H  
ATOM   1803  HG1 THR A 118     -19.511   6.220   9.193  1.00  0.77           H  
ATOM   1804 1HG2 THR A 118     -19.360   3.949  10.916  1.00  0.77           H  
ATOM   1805 2HG2 THR A 118     -17.885   4.435  11.787  1.00  0.77           H  
ATOM   1806 3HG2 THR A 118     -19.149   5.641  11.430  1.00  0.77           H  
ATOM   1807  N   LYS A 119     -15.430   5.585   8.105  1.00  0.78           N  
ATOM   1808  CA  LYS A 119     -14.861   5.738   6.763  1.00  0.78           C  
ATOM   1809  C   LYS A 119     -15.910   5.772   5.669  1.00  0.78           C  
ATOM   1810  O   LYS A 119     -15.805   6.549   4.720  1.00  0.78           O  
ATOM   1811  CB  LYS A 119     -13.825   4.664   6.478  1.00  0.78           C  
ATOM   1812  CG  LYS A 119     -13.285   4.685   5.074  1.00  0.78           C  
ATOM   1813  CD  LYS A 119     -12.081   3.756   4.918  1.00  0.78           C  
ATOM   1814  CE  LYS A 119     -11.608   3.683   3.467  1.00  0.78           C  
ATOM   1815  NZ  LYS A 119     -10.335   2.916   3.335  1.00  0.78           N  
ATOM   1816  H   LYS A 119     -15.161   4.775   8.675  1.00  0.78           H  
ATOM   1817  HA  LYS A 119     -14.342   6.695   6.736  1.00  0.78           H  
ATOM   1818 1HB  LYS A 119     -12.977   4.821   7.133  1.00  0.78           H  
ATOM   1819 2HB  LYS A 119     -14.238   3.677   6.692  1.00  0.78           H  
ATOM   1820 1HG  LYS A 119     -14.069   4.340   4.398  1.00  0.78           H  
ATOM   1821 2HG  LYS A 119     -13.043   5.682   4.807  1.00  0.78           H  
ATOM   1822 1HD  LYS A 119     -11.256   4.122   5.536  1.00  0.78           H  
ATOM   1823 2HD  LYS A 119     -12.347   2.756   5.258  1.00  0.78           H  
ATOM   1824 1HE  LYS A 119     -12.376   3.193   2.875  1.00  0.78           H  
ATOM   1825 2HE  LYS A 119     -11.453   4.684   3.085  1.00  0.78           H  
ATOM   1826 1HZ  LYS A 119     -10.047   2.884   2.371  1.00  0.78           H  
ATOM   1827 2HZ  LYS A 119      -9.617   3.418   3.889  1.00  0.78           H  
ATOM   1828 3HZ  LYS A 119     -10.451   1.978   3.684  1.00  0.78           H  
ATOM   1829  N   LYS A 120     -16.932   4.927   5.782  1.00  0.81           N  
ATOM   1830  CA  LYS A 120     -17.972   4.911   4.765  1.00  0.81           C  
ATOM   1831  C   LYS A 120     -18.593   6.296   4.679  1.00  0.81           C  
ATOM   1832  O   LYS A 120     -18.732   6.863   3.592  1.00  0.81           O  
ATOM   1833  CB  LYS A 120     -19.041   3.867   5.095  1.00  0.81           C  
ATOM   1834  CG  LYS A 120     -20.171   3.745   4.059  1.00  0.81           C  
ATOM   1835  CD  LYS A 120     -21.170   2.652   4.462  1.00  0.81           C  
ATOM   1836  CE  LYS A 120     -22.223   2.400   3.376  1.00  0.81           C  
ATOM   1837  NZ  LYS A 120     -23.125   3.560   3.188  1.00  0.81           N  
ATOM   1838  H   LYS A 120     -16.986   4.308   6.579  1.00  0.81           H  
ATOM   1839  HA  LYS A 120     -17.523   4.678   3.799  1.00  0.81           H  
ATOM   1840 1HB  LYS A 120     -18.572   2.888   5.196  1.00  0.81           H  
ATOM   1841 2HB  LYS A 120     -19.497   4.111   6.057  1.00  0.81           H  
ATOM   1842 1HG  LYS A 120     -20.701   4.702   3.984  1.00  0.81           H  
ATOM   1843 2HG  LYS A 120     -19.752   3.507   3.083  1.00  0.81           H  
ATOM   1844 1HD  LYS A 120     -20.634   1.723   4.658  1.00  0.81           H  
ATOM   1845 2HD  LYS A 120     -21.679   2.957   5.377  1.00  0.81           H  
ATOM   1846 1HE  LYS A 120     -21.720   2.190   2.433  1.00  0.81           H  
ATOM   1847 2HE  LYS A 120     -22.821   1.536   3.659  1.00  0.81           H  
ATOM   1848 1HZ  LYS A 120     -23.799   3.371   2.469  1.00  0.81           H  
ATOM   1849 2HZ  LYS A 120     -23.607   3.776   4.041  1.00  0.81           H  
ATOM   1850 3HZ  LYS A 120     -22.580   4.385   2.901  1.00  0.81           H  
ATOM   1851  N   GLU A 121     -18.945   6.855   5.840  1.00  0.84           N  
ATOM   1852  CA  GLU A 121     -19.554   8.178   5.874  1.00  0.84           C  
ATOM   1853  C   GLU A 121     -18.601   9.266   5.364  1.00  0.84           C  
ATOM   1854  O   GLU A 121     -19.028  10.181   4.658  1.00  0.84           O  
ATOM   1855  CB  GLU A 121     -20.025   8.469   7.285  1.00  0.84           C  
ATOM   1856  CG  GLU A 121     -21.229   7.662   7.731  1.00  0.84           C  
ATOM   1857  CD  GLU A 121     -21.451   7.756   9.206  1.00  0.84           C  
ATOM   1858  OE1 GLU A 121     -20.475   7.595   9.922  1.00  0.84           O  
ATOM   1859  OE2 GLU A 121     -22.559   7.985   9.629  1.00  0.84           O  
ATOM   1860  H   GLU A 121     -18.797   6.355   6.724  1.00  0.84           H  
ATOM   1861  HA  GLU A 121     -20.427   8.165   5.221  1.00  0.84           H  
ATOM   1862 1HB  GLU A 121     -19.222   8.237   7.970  1.00  0.84           H  
ATOM   1863 2HB  GLU A 121     -20.263   9.526   7.383  1.00  0.84           H  
ATOM   1864 1HG  GLU A 121     -22.115   8.029   7.212  1.00  0.84           H  
ATOM   1865 2HG  GLU A 121     -21.080   6.619   7.447  1.00  0.84           H  
ATOM   1866  N   VAL A 122     -17.300   9.150   5.660  1.00  0.89           N  
ATOM   1867  CA  VAL A 122     -16.353  10.145   5.162  1.00  0.89           C  
ATOM   1868  C   VAL A 122     -16.387  10.149   3.648  1.00  0.89           C  
ATOM   1869  O   VAL A 122     -16.498  11.206   3.026  1.00  0.89           O  
ATOM   1870  CB  VAL A 122     -14.904   9.852   5.617  1.00  0.89           C  
ATOM   1871  CG1 VAL A 122     -13.919  10.754   4.888  1.00  0.89           C  
ATOM   1872  CG2 VAL A 122     -14.763  10.106   7.079  1.00  0.89           C  
ATOM   1873  H   VAL A 122     -16.985   8.391   6.264  1.00  0.89           H  
ATOM   1874  HA  VAL A 122     -16.651  11.123   5.532  1.00  0.89           H  
ATOM   1875  HB  VAL A 122     -14.664   8.818   5.391  1.00  0.89           H  
ATOM   1876 1HG1 VAL A 122     -12.911  10.538   5.211  1.00  0.89           H  
ATOM   1877 2HG1 VAL A 122     -14.002  10.578   3.824  1.00  0.89           H  
ATOM   1878 3HG1 VAL A 122     -14.137  11.773   5.101  1.00  0.89           H  
ATOM   1879 1HG2 VAL A 122     -13.748   9.897   7.389  1.00  0.89           H  
ATOM   1880 2HG2 VAL A 122     -14.995  11.145   7.278  1.00  0.89           H  
ATOM   1881 3HG2 VAL A 122     -15.436   9.476   7.617  1.00  0.89           H  
ATOM   1882  N   ILE A 123     -16.367   8.964   3.052  1.00  0.97           N  
ATOM   1883  CA  ILE A 123     -16.389   8.870   1.607  1.00  0.97           C  
ATOM   1884  C   ILE A 123     -17.668   9.458   1.035  1.00  0.97           C  
ATOM   1885  O   ILE A 123     -17.612  10.264   0.103  1.00  0.97           O  
ATOM   1886  CB  ILE A 123     -16.241   7.414   1.158  1.00  0.97           C  
ATOM   1887  CG1 ILE A 123     -14.847   6.923   1.515  1.00  0.97           C  
ATOM   1888  CG2 ILE A 123     -16.499   7.313  -0.340  1.00  0.97           C  
ATOM   1889  CD1 ILE A 123     -14.674   5.436   1.405  1.00  0.97           C  
ATOM   1890  H   ILE A 123     -16.303   8.114   3.618  1.00  0.97           H  
ATOM   1891  HA  ILE A 123     -15.548   9.434   1.213  1.00  0.97           H  
ATOM   1892  HB  ILE A 123     -16.957   6.792   1.700  1.00  0.97           H  
ATOM   1893 1HG1 ILE A 123     -14.125   7.408   0.861  1.00  0.97           H  
ATOM   1894 2HG1 ILE A 123     -14.638   7.212   2.539  1.00  0.97           H  
ATOM   1895 1HG2 ILE A 123     -16.399   6.279  -0.661  1.00  0.97           H  
ATOM   1896 2HG2 ILE A 123     -17.509   7.661  -0.565  1.00  0.97           H  
ATOM   1897 3HG2 ILE A 123     -15.781   7.929  -0.884  1.00  0.97           H  
ATOM   1898 1HD1 ILE A 123     -13.660   5.170   1.683  1.00  0.97           H  
ATOM   1899 2HD1 ILE A 123     -15.378   4.944   2.080  1.00  0.97           H  
ATOM   1900 3HD1 ILE A 123     -14.865   5.120   0.383  1.00  0.97           H  
ATOM   1901  N   GLU A 124     -18.822   9.109   1.612  1.00  1.12           N  
ATOM   1902  CA  GLU A 124     -20.076   9.638   1.090  1.00  1.12           C  
ATOM   1903  C   GLU A 124     -20.127  11.161   1.187  1.00  1.12           C  
ATOM   1904  O   GLU A 124     -20.610  11.824   0.275  1.00  1.12           O  
ATOM   1905  CB  GLU A 124     -21.282   9.032   1.818  1.00  1.12           C  
ATOM   1906  CG  GLU A 124     -21.525   7.552   1.519  1.00  1.12           C  
ATOM   1907  CD  GLU A 124     -22.719   6.973   2.253  1.00  1.12           C  
ATOM   1908  OE1 GLU A 124     -23.367   7.683   2.984  1.00  1.12           O  
ATOM   1909  OE2 GLU A 124     -22.963   5.787   2.098  1.00  1.12           O  
ATOM   1910  H   GLU A 124     -18.821   8.448   2.392  1.00  1.12           H  
ATOM   1911  HA  GLU A 124     -20.146   9.368   0.035  1.00  1.12           H  
ATOM   1912 1HB  GLU A 124     -21.136   9.135   2.895  1.00  1.12           H  
ATOM   1913 2HB  GLU A 124     -22.182   9.581   1.555  1.00  1.12           H  
ATOM   1914 1HG  GLU A 124     -21.676   7.432   0.447  1.00  1.12           H  
ATOM   1915 2HG  GLU A 124     -20.632   6.991   1.795  1.00  1.12           H  
ATOM   1916  N   LYS A 125     -19.587  11.737   2.257  1.00  1.37           N  
ATOM   1917  CA  LYS A 125     -19.623  13.190   2.387  1.00  1.37           C  
ATOM   1918  C   LYS A 125     -18.672  13.859   1.396  1.00  1.37           C  
ATOM   1919  O   LYS A 125     -18.947  14.950   0.901  1.00  1.37           O  
ATOM   1920  CB  LYS A 125     -19.276  13.599   3.807  1.00  1.37           C  
ATOM   1921  CG  LYS A 125     -20.312  13.229   4.875  1.00  1.37           C  
ATOM   1922  CD  LYS A 125     -21.603  13.990   4.696  1.00  1.37           C  
ATOM   1923  CE  LYS A 125     -22.537  13.754   5.868  1.00  1.37           C  
ATOM   1924  NZ  LYS A 125     -23.816  14.498   5.715  1.00  1.37           N  
ATOM   1925  H   LYS A 125     -19.192  11.166   3.005  1.00  1.37           H  
ATOM   1926  HA  LYS A 125     -20.634  13.532   2.163  1.00  1.37           H  
ATOM   1927 1HB  LYS A 125     -18.358  13.093   4.080  1.00  1.37           H  
ATOM   1928 2HB  LYS A 125     -19.093  14.674   3.855  1.00  1.37           H  
ATOM   1929 1HG  LYS A 125     -20.531  12.168   4.803  1.00  1.37           H  
ATOM   1930 2HG  LYS A 125     -19.918  13.426   5.865  1.00  1.37           H  
ATOM   1931 1HD  LYS A 125     -21.395  15.054   4.614  1.00  1.37           H  
ATOM   1932 2HD  LYS A 125     -22.091  13.663   3.778  1.00  1.37           H  
ATOM   1933 1HE  LYS A 125     -22.750  12.690   5.948  1.00  1.37           H  
ATOM   1934 2HE  LYS A 125     -22.041  14.087   6.786  1.00  1.37           H  
ATOM   1935 1HZ  LYS A 125     -24.402  14.322   6.516  1.00  1.37           H  
ATOM   1936 2HZ  LYS A 125     -23.617  15.488   5.653  1.00  1.37           H  
ATOM   1937 3HZ  LYS A 125     -24.286  14.196   4.877  1.00  1.37           H  
ATOM   1938  N   LEU A 126     -17.554  13.207   1.092  1.00  1.75           N  
ATOM   1939  CA  LEU A 126     -16.608  13.750   0.126  1.00  1.75           C  
ATOM   1940  C   LEU A 126     -17.158  13.684  -1.307  1.00  1.75           C  
ATOM   1941  O   LEU A 126     -16.905  14.580  -2.117  1.00  1.75           O  
ATOM   1942  CB  LEU A 126     -15.304  12.966   0.199  1.00  1.75           C  
ATOM   1943  CG  LEU A 126     -14.477  13.119   1.455  1.00  1.75           C  
ATOM   1944  CD1 LEU A 126     -13.395  12.081   1.432  1.00  1.75           C  
ATOM   1945  CD2 LEU A 126     -13.906  14.497   1.491  1.00  1.75           C  
ATOM   1946  H   LEU A 126     -17.342  12.323   1.556  1.00  1.75           H  
ATOM   1947  HA  LEU A 126     -16.416  14.790   0.377  1.00  1.75           H  
ATOM   1948 1HB  LEU A 126     -15.518  11.907   0.055  1.00  1.75           H  
ATOM   1949 2HB  LEU A 126     -14.674  13.314  -0.604  1.00  1.75           H  
ATOM   1950  HG  LEU A 126     -15.079  12.969   2.330  1.00  1.75           H  
ATOM   1951 1HD1 LEU A 126     -12.785  12.182   2.320  1.00  1.75           H  
ATOM   1952 2HD1 LEU A 126     -13.846  11.096   1.411  1.00  1.75           H  
ATOM   1953 3HD1 LEU A 126     -12.792  12.209   0.552  1.00  1.75           H  
ATOM   1954 1HD2 LEU A 126     -13.297  14.620   2.369  1.00  1.75           H  
ATOM   1955 2HD2 LEU A 126     -13.301  14.653   0.606  1.00  1.75           H  
ATOM   1956 3HD2 LEU A 126     -14.721  15.212   1.511  1.00  1.75           H  
ATOM   1957  N   GLU A 127     -17.906  12.615  -1.619  1.00  2.29           N  
ATOM   1958  CA  GLU A 127     -18.468  12.402  -2.957  1.00  2.29           C  
ATOM   1959  C   GLU A 127     -19.804  13.108  -3.244  1.00  2.29           C  
ATOM   1960  O   GLU A 127     -20.081  13.433  -4.402  1.00  2.29           O  
ATOM   1961  CB  GLU A 127     -18.663  10.900  -3.223  1.00  2.29           C  
ATOM   1962  CG  GLU A 127     -17.375  10.082  -3.312  1.00  2.29           C  
ATOM   1963  CD  GLU A 127     -17.614   8.604  -3.556  1.00  2.29           C  
ATOM   1964  OE1 GLU A 127     -18.752   8.195  -3.584  1.00  2.29           O  
ATOM   1965  OE2 GLU A 127     -16.651   7.887  -3.718  1.00  2.29           O  
ATOM   1966  H   GLU A 127     -18.054  11.900  -0.905  1.00  2.29           H  
ATOM   1967  HA  GLU A 127     -17.740  12.777  -3.677  1.00  2.29           H  
ATOM   1968 1HB  GLU A 127     -19.265  10.475  -2.414  1.00  2.29           H  
ATOM   1969 2HB  GLU A 127     -19.219  10.764  -4.148  1.00  2.29           H  
ATOM   1970 1HG  GLU A 127     -16.775  10.476  -4.127  1.00  2.29           H  
ATOM   1971 2HG  GLU A 127     -16.812  10.210  -2.387  1.00  2.29           H  
ATOM   1972  N   LEU A 128     -20.634  13.306  -2.220  1.00  2.98           N  
ATOM   1973  CA  LEU A 128     -21.963  13.878  -2.398  1.00  2.98           C  
ATOM   1974  C   LEU A 128     -22.027  15.359  -2.018  1.00  2.98           C  
ATOM   1975  O   LEU A 128     -22.013  16.221  -2.898  1.00  2.98           O  
ATOM   1976  OXT LEU A 128     -22.435  15.656  -0.897  1.00  2.98           O  
ATOM   1977  CB  LEU A 128     -22.954  13.077  -1.550  1.00  2.98           C  
ATOM   1978  CG  LEU A 128     -22.995  11.564  -1.861  1.00  2.98           C  
ATOM   1979  CD1 LEU A 128     -23.953  10.882  -0.904  1.00  2.98           C  
ATOM   1980  CD2 LEU A 128     -23.401  11.360  -3.306  1.00  2.98           C  
ATOM   1981  H   LEU A 128     -20.363  12.997  -1.287  1.00  2.98           H  
ATOM   1982  HA  LEU A 128     -22.240  13.782  -3.446  1.00  2.98           H  
ATOM   1983 1HB  LEU A 128     -22.683  13.193  -0.500  1.00  2.98           H  
ATOM   1984 2HB  LEU A 128     -23.954  13.482  -1.697  1.00  2.98           H  
ATOM   1985  HG  LEU A 128     -22.005  11.131  -1.706  1.00  2.98           H  
ATOM   1986 1HD1 LEU A 128     -23.974   9.810  -1.106  1.00  2.98           H  
ATOM   1987 2HD1 LEU A 128     -23.613  11.052   0.119  1.00  2.98           H  
ATOM   1988 3HD1 LEU A 128     -24.951  11.297  -1.029  1.00  2.98           H  
ATOM   1989 1HD2 LEU A 128     -23.419  10.293  -3.528  1.00  2.98           H  
ATOM   1990 2HD2 LEU A 128     -24.390  11.785  -3.472  1.00  2.98           H  
ATOM   1991 3HD2 LEU A 128     -22.678  11.854  -3.958  1.00  2.98           H  
TER    1992
ENDMDL

REMARK ID 688882 MODEL 5 2025-09-13_00000216_full_19
PFRMAT TS
TARGET 2025-09-13_00000216_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.635  -0.506   0.657  1.00 12.34           N  
ATOM      2  CA  MET A   1       2.767   0.201   0.072  1.00 12.34           C  
ATOM      3  C   MET A   1       2.587   1.703   0.158  1.00 12.34           C  
ATOM      4  O   MET A   1       1.978   2.320  -0.720  1.00 12.34           O  
ATOM      5  CB  MET A   1       2.949  -0.199  -1.390  1.00 12.34           C  
ATOM      6  CG  MET A   1       3.336  -1.640  -1.607  1.00 12.34           C  
ATOM      7  SD  MET A   1       3.438  -2.061  -3.347  1.00 12.34           S  
ATOM      8  CE  MET A   1       1.700  -2.184  -3.779  1.00 12.34           C  
ATOM      9 1H   MET A   1       1.924  -1.432   0.941  1.00 12.34           H  
ATOM     10 2H   MET A   1       1.300   0.006   1.462  1.00 12.34           H  
ATOM     11 3H   MET A   1       0.892  -0.580  -0.026  1.00 12.34           H  
ATOM     12  HA  MET A   1       3.665  -0.060   0.630  1.00 12.34           H  
ATOM     13 1HB  MET A   1       2.026  -0.014  -1.937  1.00 12.34           H  
ATOM     14 2HB  MET A   1       3.725   0.422  -1.845  1.00 12.34           H  
ATOM     15 1HG  MET A   1       4.310  -1.827  -1.152  1.00 12.34           H  
ATOM     16 2HG  MET A   1       2.606  -2.295  -1.134  1.00 12.34           H  
ATOM     17 1HE  MET A   1       1.597  -2.458  -4.824  1.00 12.34           H  
ATOM     18 2HE  MET A   1       1.229  -2.949  -3.163  1.00 12.34           H  
ATOM     19 3HE  MET A   1       1.213  -1.228  -3.603  1.00 12.34           H  
ATOM     20  N   ALA A   2       3.163   2.327   1.182  1.00 12.09           N  
ATOM     21  CA  ALA A   2       3.023   3.779   1.352  1.00 12.09           C  
ATOM     22  C   ALA A   2       3.983   4.542   0.444  1.00 12.09           C  
ATOM     23  O   ALA A   2       4.865   5.269   0.908  1.00 12.09           O  
ATOM     24  CB  ALA A   2       3.270   4.166   2.801  1.00 12.09           C  
ATOM     25  H   ALA A   2       3.690   1.804   1.869  1.00 12.09           H  
ATOM     26  HA  ALA A   2       2.006   4.057   1.076  1.00 12.09           H  
ATOM     27 1HB  ALA A   2       3.146   5.236   2.917  1.00 12.09           H  
ATOM     28 2HB  ALA A   2       2.562   3.647   3.447  1.00 12.09           H  
ATOM     29 3HB  ALA A   2       4.285   3.894   3.082  1.00 12.09           H  
ATOM     30  N   SER A   3       3.774   4.410  -0.864  1.00 11.72           N  
ATOM     31  CA  SER A   3       4.627   5.035  -1.874  1.00 11.72           C  
ATOM     32  C   SER A   3       4.580   6.562  -1.789  1.00 11.72           C  
ATOM     33  O   SER A   3       5.524   7.263  -2.156  1.00 11.72           O  
ATOM     34  CB  SER A   3       4.200   4.543  -3.244  1.00 11.72           C  
ATOM     35  OG  SER A   3       2.888   4.950  -3.535  1.00 11.72           O  
ATOM     36  H   SER A   3       3.003   3.805  -1.144  1.00 11.72           H  
ATOM     37  HA  SER A   3       5.656   4.715  -1.697  1.00 11.72           H  
ATOM     38 1HB  SER A   3       4.882   4.929  -3.998  1.00 11.72           H  
ATOM     39 2HB  SER A   3       4.259   3.452  -3.274  1.00 11.72           H  
ATOM     40  HG  SER A   3       2.322   4.470  -2.911  1.00 11.72           H  
ATOM     41  N   TRP A   4       3.494   7.072  -1.222  1.00 11.25           N  
ATOM     42  CA  TRP A   4       3.278   8.496  -1.021  1.00 11.25           C  
ATOM     43  C   TRP A   4       4.265   9.099  -0.027  1.00 11.25           C  
ATOM     44  O   TRP A   4       4.420  10.318   0.036  1.00 11.25           O  
ATOM     45  CB  TRP A   4       1.848   8.753  -0.535  1.00 11.25           C  
ATOM     46  CG  TRP A   4       1.481   8.007   0.733  1.00 11.25           C  
ATOM     47  CD1 TRP A   4       0.826   6.814   0.801  1.00 11.25           C  
ATOM     48  CD2 TRP A   4       1.762   8.385   2.105  1.00 11.25           C  
ATOM     49  NE1 TRP A   4       0.665   6.435   2.112  1.00 11.25           N  
ATOM     50  CE2 TRP A   4       1.239   7.379   2.920  1.00 11.25           C  
ATOM     51  CE3 TRP A   4       2.405   9.478   2.696  1.00 11.25           C  
ATOM     52  CZ2 TRP A   4       1.345   7.426   4.298  1.00 11.25           C  
ATOM     53  CZ3 TRP A   4       2.513   9.524   4.078  1.00 11.25           C  
ATOM     54  CH2 TRP A   4       1.995   8.523   4.858  1.00 11.25           C  
ATOM     55  H   TRP A   4       2.774   6.429  -0.935  1.00 11.25           H  
ATOM     56  HA  TRP A   4       3.408   8.999  -1.981  1.00 11.25           H  
ATOM     57 1HB  TRP A   4       1.718   9.820  -0.352  1.00 11.25           H  
ATOM     58 2HB  TRP A   4       1.146   8.471  -1.320  1.00 11.25           H  
ATOM     59  HD1 TRP A   4       0.474   6.246  -0.057  1.00 11.25           H  
ATOM     60  HE1 TRP A   4       0.207   5.592   2.430  1.00 11.25           H  
ATOM     61  HE3 TRP A   4       2.820  10.275   2.079  1.00 11.25           H  
ATOM     62  HZ2 TRP A   4       0.939   6.640   4.936  1.00 11.25           H  
ATOM     63  HZ3 TRP A   4       3.019  10.377   4.529  1.00 11.25           H  
ATOM     64  HH2 TRP A   4       2.096   8.589   5.942  1.00 11.25           H  
ATOM     65  N   SER A   5       4.908   8.249   0.779  1.00 10.69           N  
ATOM     66  CA  SER A   5       5.848   8.715   1.778  1.00 10.69           C  
ATOM     67  C   SER A   5       7.232   8.982   1.192  1.00 10.69           C  
ATOM     68  O   SER A   5       8.112   9.472   1.900  1.00 10.69           O  
ATOM     69  CB  SER A   5       5.944   7.735   2.936  1.00 10.69           C  
ATOM     70  OG  SER A   5       6.549   6.527   2.557  1.00 10.69           O  
ATOM     71  H   SER A   5       4.763   7.243   0.697  1.00 10.69           H  
ATOM     72  HA  SER A   5       5.473   9.658   2.176  1.00 10.69           H  
ATOM     73 1HB  SER A   5       6.505   8.188   3.749  1.00 10.69           H  
ATOM     74 2HB  SER A   5       4.940   7.530   3.307  1.00 10.69           H  
ATOM     75  HG  SER A   5       6.041   6.194   1.786  1.00 10.69           H  
ATOM     76  N   HIS A   6       7.457   8.639  -0.087  1.00 10.11           N  
ATOM     77  CA  HIS A   6       8.778   8.854  -0.661  1.00 10.11           C  
ATOM     78  C   HIS A   6       9.117  10.341  -0.489  1.00 10.11           C  
ATOM     79  O   HIS A   6       8.361  11.190  -0.971  1.00 10.11           O  
ATOM     80  CB  HIS A   6       8.761   8.482  -2.146  1.00 10.11           C  
ATOM     81  CG  HIS A   6      10.084   8.548  -2.829  1.00 10.11           C  
ATOM     82  ND1 HIS A   6      10.721   9.729  -3.088  1.00 10.11           N  
ATOM     83  CD2 HIS A   6      10.882   7.581  -3.306  1.00 10.11           C  
ATOM     84  CE1 HIS A   6      11.847   9.494  -3.716  1.00 10.11           C  
ATOM     85  NE2 HIS A   6      11.972   8.195  -3.872  1.00 10.11           N  
ATOM     86  H   HIS A   6       6.718   8.230  -0.662  1.00 10.11           H  
ATOM     87  HA  HIS A   6       9.494   8.214  -0.167  1.00 10.11           H  
ATOM     88 1HB  HIS A   6       8.374   7.463  -2.256  1.00 10.11           H  
ATOM     89 2HB  HIS A   6       8.072   9.144  -2.675  1.00 10.11           H  
ATOM     90  HD1 HIS A   6      10.398  10.644  -2.832  1.00 10.11           H  
ATOM     91  HD2 HIS A   6      10.801   6.496  -3.331  1.00 10.11           H  
ATOM     92  HE1 HIS A   6      12.498  10.312  -4.014  1.00 10.11           H  
ATOM     93  N   PRO A   7      10.265  10.711   0.110  1.00  9.59           N  
ATOM     94  CA  PRO A   7      10.623  12.091   0.362  1.00  9.59           C  
ATOM     95  C   PRO A   7      10.496  12.926  -0.887  1.00  9.59           C  
ATOM     96  O   PRO A   7      11.262  12.742  -1.835  1.00  9.59           O  
ATOM     97  CB  PRO A   7      12.089  11.965   0.797  1.00  9.59           C  
ATOM     98  CG  PRO A   7      12.176  10.586   1.426  1.00  9.59           C  
ATOM     99  CD  PRO A   7      11.246   9.718   0.604  1.00  9.59           C  
ATOM    100  HA  PRO A   7       9.995  12.492   1.170  1.00  9.59           H  
ATOM    101 1HB  PRO A   7      12.754  12.087  -0.080  1.00  9.59           H  
ATOM    102 2HB  PRO A   7      12.339  12.781   1.495  1.00  9.59           H  
ATOM    103 1HG  PRO A   7      13.219  10.226   1.403  1.00  9.59           H  
ATOM    104 2HG  PRO A   7      11.880  10.637   2.485  1.00  9.59           H  
ATOM    105 1HD  PRO A   7      11.766   9.219  -0.222  1.00  9.59           H  
ATOM    106 2HD  PRO A   7      10.777   9.015   1.308  1.00  9.59           H  
ATOM    107  N   GLN A   8       9.508  13.824  -0.897  1.00  9.20           N  
ATOM    108  CA  GLN A   8       9.260  14.797  -1.967  1.00  9.20           C  
ATOM    109  C   GLN A   8       9.349  14.267  -3.407  1.00  9.20           C  
ATOM    110  O   GLN A   8       9.581  15.052  -4.327  1.00  9.20           O  
ATOM    111  CB  GLN A   8      10.241  15.960  -1.807  1.00  9.20           C  
ATOM    112  CG  GLN A   8      10.037  16.810  -0.544  1.00  9.20           C  
ATOM    113  CD  GLN A   8      10.601  16.169   0.729  1.00  9.20           C  
ATOM    114  OE1 GLN A   8      11.736  15.684   0.755  1.00  9.20           O  
ATOM    115  NE2 GLN A   8       9.805  16.183   1.798  1.00  9.20           N  
ATOM    116  H   GLN A   8       8.900  13.853  -0.090  1.00  9.20           H  
ATOM    117  HA  GLN A   8       8.248  15.179  -1.829  1.00  9.20           H  
ATOM    118 1HB  GLN A   8      11.263  15.570  -1.791  1.00  9.20           H  
ATOM    119 2HB  GLN A   8      10.164  16.614  -2.664  1.00  9.20           H  
ATOM    120 1HG  GLN A   8      10.533  17.769  -0.687  1.00  9.20           H  
ATOM    121 2HG  GLN A   8       8.968  16.963  -0.399  1.00  9.20           H  
ATOM    122 1HE2 GLN A   8      10.118  15.792   2.666  1.00  9.20           H  
ATOM    123 2HE2 GLN A   8       8.893  16.596   1.740  1.00  9.20           H  
ATOM    124  N   PHE A   9       9.216  12.953  -3.614  1.00  8.95           N  
ATOM    125  CA  PHE A   9       9.416  12.371  -4.954  1.00  8.95           C  
ATOM    126  C   PHE A   9      10.785  12.781  -5.554  1.00  8.95           C  
ATOM    127  O   PHE A   9      10.949  12.889  -6.773  1.00  8.95           O  
ATOM    128  CB  PHE A   9       8.258  12.719  -5.880  1.00  8.95           C  
ATOM    129  CG  PHE A   9       6.980  12.136  -5.390  1.00  8.95           C  
ATOM    130  CD1 PHE A   9       6.065  12.916  -4.714  1.00  8.95           C  
ATOM    131  CD2 PHE A   9       6.693  10.785  -5.602  1.00  8.95           C  
ATOM    132  CE1 PHE A   9       4.887  12.371  -4.251  1.00  8.95           C  
ATOM    133  CE2 PHE A   9       5.511  10.232  -5.142  1.00  8.95           C  
ATOM    134  CZ  PHE A   9       4.607  11.027  -4.464  1.00  8.95           C  
ATOM    135  H   PHE A   9       8.991  12.360  -2.811  1.00  8.95           H  
ATOM    136  HA  PHE A   9       9.415  11.288  -4.855  1.00  8.95           H  
ATOM    137 1HB  PHE A   9       8.140  13.798  -5.966  1.00  8.95           H  
ATOM    138 2HB  PHE A   9       8.455  12.325  -6.873  1.00  8.95           H  
ATOM    139  HD1 PHE A   9       6.288  13.966  -4.548  1.00  8.95           H  
ATOM    140  HD2 PHE A   9       7.415  10.166  -6.135  1.00  8.95           H  
ATOM    141  HE1 PHE A   9       4.170  12.995  -3.717  1.00  8.95           H  
ATOM    142  HE2 PHE A   9       5.291   9.178  -5.307  1.00  8.95           H  
ATOM    143  HZ  PHE A   9       3.668  10.600  -4.097  1.00  8.95           H  
ATOM    144  N   GLU A  10      11.765  12.976  -4.671  1.00  8.84           N  
ATOM    145  CA  GLU A  10      13.121  13.397  -4.987  1.00  8.84           C  
ATOM    146  C   GLU A  10      13.827  12.563  -6.041  1.00  8.84           C  
ATOM    147  O   GLU A  10      13.885  11.341  -5.942  1.00  8.84           O  
ATOM    148  CB  GLU A  10      13.968  13.276  -3.707  1.00  8.84           C  
ATOM    149  CG  GLU A  10      15.427  13.727  -3.795  1.00  8.84           C  
ATOM    150  CD  GLU A  10      16.209  13.424  -2.510  1.00  8.84           C  
ATOM    151  OE1 GLU A  10      15.711  12.662  -1.696  1.00  8.84           O  
ATOM    152  OE2 GLU A  10      17.281  13.958  -2.342  1.00  8.84           O  
ATOM    153  H   GLU A  10      11.530  12.868  -3.685  1.00  8.84           H  
ATOM    154  HA  GLU A  10      13.084  14.432  -5.325  1.00  8.84           H  
ATOM    155 1HB  GLU A  10      13.495  13.863  -2.916  1.00  8.84           H  
ATOM    156 2HB  GLU A  10      13.966  12.239  -3.373  1.00  8.84           H  
ATOM    157 1HG  GLU A  10      15.905  13.199  -4.611  1.00  8.84           H  
ATOM    158 2HG  GLU A  10      15.467  14.793  -4.010  1.00  8.84           H  
ATOM    159  N   LYS A  11      14.387  13.241  -7.044  1.00  8.84           N  
ATOM    160  CA  LYS A  11      15.224  12.612  -8.064  1.00  8.84           C  
ATOM    161  C   LYS A  11      14.778  11.220  -8.511  1.00  8.84           C  
ATOM    162  O   LYS A  11      15.539  10.260  -8.359  1.00  8.84           O  
ATOM    163  CB  LYS A  11      16.667  12.576  -7.572  1.00  8.84           C  
ATOM    164  CG  LYS A  11      17.271  13.956  -7.328  1.00  8.84           C  
ATOM    165  CD  LYS A  11      18.710  13.856  -6.859  1.00  8.84           C  
ATOM    166  CE  LYS A  11      19.302  15.236  -6.599  1.00  8.84           C  
ATOM    167  NZ  LYS A  11      20.706  15.156  -6.111  1.00  8.84           N  
ATOM    168  H   LYS A  11      14.255  14.239  -7.076  1.00  8.84           H  
ATOM    169  HA  LYS A  11      15.194  13.253  -8.946  1.00  8.84           H  
ATOM    170 1HB  LYS A  11      16.725  12.005  -6.641  1.00  8.84           H  
ATOM    171 2HB  LYS A  11      17.289  12.065  -8.306  1.00  8.84           H  
ATOM    172 1HG  LYS A  11      17.240  14.533  -8.252  1.00  8.84           H  
ATOM    173 2HG  LYS A  11      16.689  14.484  -6.574  1.00  8.84           H  
ATOM    174 1HD  LYS A  11      18.748  13.275  -5.934  1.00  8.84           H  
ATOM    175 2HD  LYS A  11      19.308  13.347  -7.615  1.00  8.84           H  
ATOM    176 1HE  LYS A  11      19.281  15.812  -7.523  1.00  8.84           H  
ATOM    177 2HE  LYS A  11      18.697  15.747  -5.849  1.00  8.84           H  
ATOM    178 1HZ  LYS A  11      21.061  16.088  -5.950  1.00  8.84           H  
ATOM    179 2HZ  LYS A  11      20.730  14.632  -5.245  1.00  8.84           H  
ATOM    180 3HZ  LYS A  11      21.279  14.693  -6.802  1.00  8.84           H  
ATOM    181  N   GLY A  12      13.592  11.115  -9.121  1.00  8.87           N  
ATOM    182  CA  GLY A  12      12.984   9.830  -9.504  1.00  8.87           C  
ATOM    183  C   GLY A  12      13.886   8.888 -10.315  1.00  8.87           C  
ATOM    184  O   GLY A  12      13.757   7.667 -10.227  1.00  8.87           O  
ATOM    185  H   GLY A  12      13.051  11.960  -9.240  1.00  8.87           H  
ATOM    186 1HA  GLY A  12      12.661   9.319  -8.597  1.00  8.87           H  
ATOM    187 2HA  GLY A  12      12.081  10.031 -10.074  1.00  8.87           H  
ATOM    188  N   SER A  13      14.860   9.423 -11.047  1.00  8.92           N  
ATOM    189  CA  SER A  13      15.769   8.567 -11.819  1.00  8.92           C  
ATOM    190  C   SER A  13      16.581   7.645 -10.881  1.00  8.92           C  
ATOM    191  O   SER A  13      17.156   6.644 -11.316  1.00  8.92           O  
ATOM    192  CB  SER A  13      16.703   9.412 -12.667  1.00  8.92           C  
ATOM    193  OG  SER A  13      17.589  10.148 -11.872  1.00  8.92           O  
ATOM    194  H   SER A  13      14.958  10.427 -11.080  1.00  8.92           H  
ATOM    195  HA  SER A  13      15.172   7.940 -12.482  1.00  8.92           H  
ATOM    196 1HB  SER A  13      17.267   8.761 -13.334  1.00  8.92           H  
ATOM    197 2HB  SER A  13      16.119  10.089 -13.286  1.00  8.92           H  
ATOM    198  HG  SER A  13      17.989   9.511 -11.269  1.00  8.92           H  
ATOM    199  N   SER A  14      16.615   8.006  -9.594  1.00  8.93           N  
ATOM    200  CA  SER A  14      17.273   7.293  -8.516  1.00  8.93           C  
ATOM    201  C   SER A  14      16.275   7.106  -7.366  1.00  8.93           C  
ATOM    202  O   SER A  14      16.649   7.180  -6.196  1.00  8.93           O  
ATOM    203  CB  SER A  14      18.475   8.067  -8.033  1.00  8.93           C  
ATOM    204  OG  SER A  14      18.096   9.350  -7.603  1.00  8.93           O  
ATOM    205  H   SER A  14      16.117   8.848  -9.321  1.00  8.93           H  
ATOM    206  HA  SER A  14      17.585   6.311  -8.874  1.00  8.93           H  
ATOM    207 1HB  SER A  14      18.969   7.533  -7.223  1.00  8.93           H  
ATOM    208 2HB  SER A  14      19.184   8.156  -8.853  1.00  8.93           H  
ATOM    209  HG  SER A  14      17.216   9.534  -8.020  1.00  8.93           H  
ATOM    210  N   HIS A  15      15.011   6.832  -7.719  1.00  8.90           N  
ATOM    211  CA  HIS A  15      13.899   6.643  -6.778  1.00  8.90           C  
ATOM    212  C   HIS A  15      14.362   5.773  -5.602  1.00  8.90           C  
ATOM    213  O   HIS A  15      14.990   4.719  -5.797  1.00  8.90           O  
ATOM    214  CB  HIS A  15      12.718   6.023  -7.568  1.00  8.90           C  
ATOM    215  CG  HIS A  15      11.375   5.913  -6.914  1.00  8.90           C  
ATOM    216  ND1 HIS A  15      10.630   7.016  -6.555  1.00  8.90           N  
ATOM    217  CD2 HIS A  15      10.601   4.839  -6.659  1.00  8.90           C  
ATOM    218  CE1 HIS A  15       9.463   6.620  -6.075  1.00  8.90           C  
ATOM    219  NE2 HIS A  15       9.417   5.307  -6.136  1.00  8.90           N  
ATOM    220  H   HIS A  15      14.782   6.818  -8.712  1.00  8.90           H  
ATOM    221  HA  HIS A  15      13.583   7.610  -6.383  1.00  8.90           H  
ATOM    222 1HB  HIS A  15      12.558   6.603  -8.460  1.00  8.90           H  
ATOM    223 2HB  HIS A  15      13.003   5.025  -7.897  1.00  8.90           H  
ATOM    224  HD1 HIS A  15      10.900   7.973  -6.680  1.00  8.90           H  
ATOM    225  HD2 HIS A  15      10.749   3.768  -6.814  1.00  8.90           H  
ATOM    226  HE1 HIS A  15       8.727   7.348  -5.725  1.00  8.90           H  
ATOM    227  N   HIS A  16      14.033   6.203  -4.374  1.00  8.85           N  
ATOM    228  CA  HIS A  16      14.509   5.513  -3.177  1.00  8.85           C  
ATOM    229  C   HIS A  16      13.955   4.102  -3.058  1.00  8.85           C  
ATOM    230  O   HIS A  16      14.638   3.225  -2.540  1.00  8.85           O  
ATOM    231  CB  HIS A  16      14.193   6.308  -1.884  1.00  8.85           C  
ATOM    232  CG  HIS A  16      15.022   7.605  -1.703  1.00  8.85           C  
ATOM    233  ND1 HIS A  16      16.398   7.601  -1.560  1.00  8.85           N  
ATOM    234  CD2 HIS A  16      14.647   8.914  -1.632  1.00  8.85           C  
ATOM    235  CE1 HIS A  16      16.832   8.855  -1.431  1.00  8.85           C  
ATOM    236  NE2 HIS A  16      15.790   9.666  -1.472  1.00  8.85           N  
ATOM    237  H   HIS A  16      13.460   7.038  -4.269  1.00  8.85           H  
ATOM    238  HA  HIS A  16      15.593   5.430  -3.236  1.00  8.85           H  
ATOM    239 1HB  HIS A  16      13.141   6.563  -1.858  1.00  8.85           H  
ATOM    240 2HB  HIS A  16      14.385   5.669  -1.025  1.00  8.85           H  
ATOM    241  HD2 HIS A  16      13.647   9.309  -1.694  1.00  8.85           H  
ATOM    242  HE1 HIS A  16      17.869   9.165  -1.312  1.00  8.85           H  
ATOM    243  HE2 HIS A  16      15.812  10.709  -1.403  1.00  8.85           H  
ATOM    244  N   HIS A  17      12.757   3.835  -3.572  1.00  8.82           N  
ATOM    245  CA  HIS A  17      12.232   2.472  -3.458  1.00  8.82           C  
ATOM    246  C   HIS A  17      13.013   1.541  -4.394  1.00  8.82           C  
ATOM    247  O   HIS A  17      13.179   0.351  -4.116  1.00  8.82           O  
ATOM    248  CB  HIS A  17      10.731   2.414  -3.752  1.00  8.82           C  
ATOM    249  CG  HIS A  17       9.868   3.031  -2.688  1.00  8.82           C  
ATOM    250  ND1 HIS A  17       9.713   2.464  -1.441  1.00  8.82           N  
ATOM    251  CD2 HIS A  17       9.108   4.151  -2.686  1.00  8.82           C  
ATOM    252  CE1 HIS A  17       8.897   3.208  -0.721  1.00  8.82           C  
ATOM    253  NE2 HIS A  17       8.518   4.240  -1.451  1.00  8.82           N  
ATOM    254  H   HIS A  17      12.214   4.565  -4.013  1.00  8.82           H  
ATOM    255  HA  HIS A  17      12.372   2.108  -2.440  1.00  8.82           H  
ATOM    256 1HB  HIS A  17      10.520   2.904  -4.677  1.00  8.82           H  
ATOM    257 2HB  HIS A  17      10.427   1.372  -3.863  1.00  8.82           H  
ATOM    258  HD1 HIS A  17      10.138   1.589  -1.116  1.00  8.82           H  
ATOM    259  HD2 HIS A  17       8.909   4.913  -3.435  1.00  8.82           H  
ATOM    260  HE1 HIS A  17       8.648   2.921   0.300  1.00  8.82           H  
ATOM    261  N   HIS A  18      13.527   2.077  -5.508  1.00  8.88           N  
ATOM    262  CA  HIS A  18      14.352   1.284  -6.421  1.00  8.88           C  
ATOM    263  C   HIS A  18      15.629   0.922  -5.672  1.00  8.88           C  
ATOM    264  O   HIS A  18      16.068  -0.233  -5.657  1.00  8.88           O  
ATOM    265  CB  HIS A  18      14.678   2.030  -7.717  1.00  8.88           C  
ATOM    266  CG  HIS A  18      15.491   1.232  -8.699  1.00  8.88           C  
ATOM    267  ND1 HIS A  18      14.979   0.151  -9.395  1.00  8.88           N  
ATOM    268  CD2 HIS A  18      16.776   1.364  -9.105  1.00  8.88           C  
ATOM    269  CE1 HIS A  18      15.916  -0.343 -10.186  1.00  8.88           C  
ATOM    270  NE2 HIS A  18      17.014   0.374 -10.030  1.00  8.88           N  
ATOM    271  H   HIS A  18      13.379   3.060  -5.703  1.00  8.88           H  
ATOM    272  HA  HIS A  18      13.843   0.358  -6.682  1.00  8.88           H  
ATOM    273 1HB  HIS A  18      13.757   2.339  -8.200  1.00  8.88           H  
ATOM    274 2HB  HIS A  18      15.238   2.931  -7.486  1.00  8.88           H  
ATOM    275  HD2 HIS A  18      17.486   2.118  -8.763  1.00  8.88           H  
ATOM    276  HE1 HIS A  18      15.800  -1.198 -10.851  1.00  8.88           H  
ATOM    277  HE2 HIS A  18      17.891   0.223 -10.508  1.00  8.88           H  
ATOM    278  N   HIS A  19      16.223   1.938  -5.040  1.00  9.05           N  
ATOM    279  CA  HIS A  19      17.449   1.758  -4.271  1.00  9.05           C  
ATOM    280  C   HIS A  19      17.243   0.713  -3.172  1.00  9.05           C  
ATOM    281  O   HIS A  19      18.034  -0.236  -3.048  1.00  9.05           O  
ATOM    282  CB  HIS A  19      17.879   3.090  -3.643  1.00  9.05           C  
ATOM    283  CG  HIS A  19      19.127   3.021  -2.819  1.00  9.05           C  
ATOM    284  ND1 HIS A  19      20.392   2.953  -3.376  1.00  9.05           N  
ATOM    285  CD2 HIS A  19      19.305   3.014  -1.476  1.00  9.05           C  
ATOM    286  CE1 HIS A  19      21.293   2.909  -2.408  1.00  9.05           C  
ATOM    287  NE2 HIS A  19      20.661   2.945  -1.246  1.00  9.05           N  
ATOM    288  H   HIS A  19      15.806   2.869  -5.112  1.00  9.05           H  
ATOM    289  HA  HIS A  19      18.246   1.411  -4.924  1.00  9.05           H  
ATOM    290 1HB  HIS A  19      18.017   3.835  -4.429  1.00  9.05           H  
ATOM    291 2HB  HIS A  19      17.090   3.452  -2.998  1.00  9.05           H  
ATOM    292  HD2 HIS A  19      18.514   3.056  -0.721  1.00  9.05           H  
ATOM    293  HE1 HIS A  19      22.373   2.852  -2.545  1.00  9.05           H  
ATOM    294  HE2 HIS A  19      21.097   2.925  -0.335  1.00  9.05           H  
ATOM    295  N   HIS A  20      16.169   0.852  -2.395  1.00  9.29           N  
ATOM    296  CA  HIS A  20      15.914  -0.087  -1.321  1.00  9.29           C  
ATOM    297  C   HIS A  20      15.683  -1.487  -1.878  1.00  9.29           C  
ATOM    298  O   HIS A  20      16.224  -2.453  -1.343  1.00  9.29           O  
ATOM    299  CB  HIS A  20      14.719   0.348  -0.472  1.00  9.29           C  
ATOM    300  CG  HIS A  20      14.985   1.573   0.367  1.00  9.29           C  
ATOM    301  ND1 HIS A  20      16.000   1.628   1.304  1.00  9.29           N  
ATOM    302  CD2 HIS A  20      14.356   2.771   0.426  1.00  9.29           C  
ATOM    303  CE1 HIS A  20      15.990   2.814   1.888  1.00  9.29           C  
ATOM    304  NE2 HIS A  20      15.003   3.525   1.376  1.00  9.29           N  
ATOM    305  H   HIS A  20      15.539   1.641  -2.535  1.00  9.29           H  
ATOM    306  HA  HIS A  20      16.788  -0.133  -0.669  1.00  9.29           H  
ATOM    307 1HB  HIS A  20      13.870   0.563  -1.129  1.00  9.29           H  
ATOM    308 2HB  HIS A  20      14.415  -0.465   0.186  1.00  9.29           H  
ATOM    309  HD2 HIS A  20      13.495   3.079  -0.171  1.00  9.29           H  
ATOM    310  HE1 HIS A  20      16.678   3.147   2.665  1.00  9.29           H  
ATOM    311  HE2 HIS A  20      14.759   4.469   1.639  1.00  9.29           H  
ATOM    312  N   SER A  21      14.943  -1.590  -2.991  1.00  9.58           N  
ATOM    313  CA  SER A  21      14.675  -2.878  -3.613  1.00  9.58           C  
ATOM    314  C   SER A  21      15.971  -3.532  -4.053  1.00  9.58           C  
ATOM    315  O   SER A  21      16.142  -4.738  -3.899  1.00  9.58           O  
ATOM    316  CB  SER A  21      13.771  -2.702  -4.816  1.00  9.58           C  
ATOM    317  OG  SER A  21      12.506  -2.250  -4.429  1.00  9.58           O  
ATOM    318  H   SER A  21      14.511  -0.765  -3.399  1.00  9.58           H  
ATOM    319  HA  SER A  21      14.182  -3.522  -2.890  1.00  9.58           H  
ATOM    320 1HB  SER A  21      14.215  -1.990  -5.504  1.00  9.58           H  
ATOM    321 2HB  SER A  21      13.684  -3.649  -5.340  1.00  9.58           H  
ATOM    322  HG  SER A  21      12.651  -1.338  -4.082  1.00  9.58           H  
ATOM    323  N   SER A  22      16.903  -2.740  -4.579  1.00  9.88           N  
ATOM    324  CA  SER A  22      18.183  -3.261  -5.022  1.00  9.88           C  
ATOM    325  C   SER A  22      18.963  -3.853  -3.844  1.00  9.88           C  
ATOM    326  O   SER A  22      19.611  -4.892  -3.982  1.00  9.88           O  
ATOM    327  CB  SER A  22      18.986  -2.164  -5.696  1.00  9.88           C  
ATOM    328  OG  SER A  22      18.350  -1.730  -6.873  1.00  9.88           O  
ATOM    329  H   SER A  22      16.701  -1.748  -4.707  1.00  9.88           H  
ATOM    330  HA  SER A  22      18.000  -4.057  -5.744  1.00  9.88           H  
ATOM    331 1HB  SER A  22      19.105  -1.326  -5.017  1.00  9.88           H  
ATOM    332 2HB  SER A  22      19.979  -2.537  -5.931  1.00  9.88           H  
ATOM    333  HG  SER A  22      17.508  -1.317  -6.581  1.00  9.88           H  
ATOM    334  N   GLY A  23      18.902  -3.185  -2.682  1.00 10.15           N  
ATOM    335  CA  GLY A  23      19.587  -3.674  -1.483  1.00 10.15           C  
ATOM    336  C   GLY A  23      18.770  -4.699  -0.666  1.00 10.15           C  
ATOM    337  O   GLY A  23      19.299  -5.314   0.265  1.00 10.15           O  
ATOM    338  H   GLY A  23      18.380  -2.307  -2.645  1.00 10.15           H  
ATOM    339 1HA  GLY A  23      20.535  -4.122  -1.774  1.00 10.15           H  
ATOM    340 2HA  GLY A  23      19.826  -2.823  -0.847  1.00 10.15           H  
ATOM    341  N   SER A  24      17.502  -4.887  -1.032  1.00 10.33           N  
ATOM    342  CA  SER A  24      16.567  -5.794  -0.370  1.00 10.33           C  
ATOM    343  C   SER A  24      16.221  -7.004  -1.252  1.00 10.33           C  
ATOM    344  O   SER A  24      16.996  -7.407  -2.119  1.00 10.33           O  
ATOM    345  CB  SER A  24      15.304  -5.029   0.030  1.00 10.33           C  
ATOM    346  OG  SER A  24      14.461  -5.815   0.837  1.00 10.33           O  
ATOM    347  H   SER A  24      17.134  -4.313  -1.785  1.00 10.33           H  
ATOM    348  HA  SER A  24      17.039  -6.166   0.539  1.00 10.33           H  
ATOM    349 1HB  SER A  24      15.585  -4.124   0.567  1.00 10.33           H  
ATOM    350 2HB  SER A  24      14.772  -4.723  -0.868  1.00 10.33           H  
ATOM    351  HG  SER A  24      13.725  -5.240   1.081  1.00 10.33           H  
ATOM    352  N   GLY A  25      15.088  -7.646  -0.965  1.00 10.37           N  
ATOM    353  CA  GLY A  25      14.697  -8.840  -1.705  1.00 10.37           C  
ATOM    354  C   GLY A  25      14.480  -8.522  -3.185  1.00 10.37           C  
ATOM    355  O   GLY A  25      13.852  -7.513  -3.538  1.00 10.37           O  
ATOM    356  H   GLY A  25      14.516  -7.271  -0.225  1.00 10.37           H  
ATOM    357 1HA  GLY A  25      15.471  -9.600  -1.600  1.00 10.37           H  
ATOM    358 2HA  GLY A  25      13.783  -9.249  -1.276  1.00 10.37           H  
ATOM    359  N   GLY A  26      14.891  -9.467  -4.041  1.00 10.27           N  
ATOM    360  CA  GLY A  26      14.808  -9.343  -5.501  1.00 10.27           C  
ATOM    361  C   GLY A  26      13.397  -9.179  -6.056  1.00 10.27           C  
ATOM    362  O   GLY A  26      13.221  -8.756  -7.196  1.00 10.27           O  
ATOM    363  H   GLY A  26      15.353 -10.280  -3.659  1.00 10.27           H  
ATOM    364 1HA  GLY A  26      15.412  -8.488  -5.810  1.00 10.27           H  
ATOM    365 2HA  GLY A  26      15.269 -10.220  -5.954  1.00 10.27           H  
ATOM    366  N   GLY A  27      12.391  -9.519  -5.256  1.00 10.06           N  
ATOM    367  CA  GLY A  27      11.001  -9.386  -5.668  1.00 10.06           C  
ATOM    368  C   GLY A  27      10.625  -7.945  -6.039  1.00 10.06           C  
ATOM    369  O   GLY A  27       9.725  -7.733  -6.851  1.00 10.06           O  
ATOM    370  H   GLY A  27      12.606  -9.863  -4.334  1.00 10.06           H  
ATOM    371 1HA  GLY A  27      10.818 -10.038  -6.521  1.00 10.06           H  
ATOM    372 2HA  GLY A  27      10.356  -9.733  -4.863  1.00 10.06           H  
ATOM    373  N   GLY A  28      11.250  -6.947  -5.391  1.00  9.74           N  
ATOM    374  CA  GLY A  28      10.932  -5.549  -5.712  1.00  9.74           C  
ATOM    375  C   GLY A  28       9.513  -5.146  -5.295  1.00  9.74           C  
ATOM    376  O   GLY A  28       8.911  -4.254  -5.897  1.00  9.74           O  
ATOM    377  H   GLY A  28      12.007  -7.160  -4.734  1.00  9.74           H  
ATOM    378 1HA  GLY A  28      11.650  -4.901  -5.213  1.00  9.74           H  
ATOM    379 2HA  GLY A  28      11.058  -5.391  -6.782  1.00  9.74           H  
ATOM    380  N   GLY A  29       8.987  -5.784  -4.249  1.00  9.34           N  
ATOM    381  CA  GLY A  29       7.607  -5.581  -3.799  1.00  9.34           C  
ATOM    382  C   GLY A  29       7.198  -4.130  -3.543  1.00  9.34           C  
ATOM    383  O   GLY A  29       6.059  -3.754  -3.812  1.00  9.34           O  
ATOM    384  H   GLY A  29       9.556  -6.475  -3.785  1.00  9.34           H  
ATOM    385 1HA  GLY A  29       6.939  -6.021  -4.532  1.00  9.34           H  
ATOM    386 2HA  GLY A  29       7.458  -6.151  -2.883  1.00  9.34           H  
ATOM    387  N   GLU A  30       8.133  -3.295  -3.102  1.00  8.86           N  
ATOM    388  CA  GLU A  30       7.843  -1.892  -2.799  1.00  8.86           C  
ATOM    389  C   GLU A  30       7.379  -1.100  -4.027  1.00  8.86           C  
ATOM    390  O   GLU A  30       6.727  -0.064  -3.887  1.00  8.86           O  
ATOM    391  CB  GLU A  30       9.077  -1.207  -2.192  1.00  8.86           C  
ATOM    392  CG  GLU A  30       9.464  -1.708  -0.788  1.00  8.86           C  
ATOM    393  CD  GLU A  30      10.705  -1.030  -0.189  1.00  8.86           C  
ATOM    394  OE1 GLU A  30      10.959   0.122  -0.477  1.00  8.86           O  
ATOM    395  OE2 GLU A  30      11.393  -1.682   0.564  1.00  8.86           O  
ATOM    396  H   GLU A  30       9.062  -3.653  -2.940  1.00  8.86           H  
ATOM    397  HA  GLU A  30       7.038  -1.866  -2.064  1.00  8.86           H  
ATOM    398 1HB  GLU A  30       9.937  -1.351  -2.852  1.00  8.86           H  
ATOM    399 2HB  GLU A  30       8.895  -0.139  -2.128  1.00  8.86           H  
ATOM    400 1HG  GLU A  30       8.621  -1.540  -0.119  1.00  8.86           H  
ATOM    401 2HG  GLU A  30       9.637  -2.782  -0.841  1.00  8.86           H  
ATOM    402  N   ASN A  31       7.746  -1.559  -5.228  1.00  8.28           N  
ATOM    403  CA  ASN A  31       7.382  -0.849  -6.443  1.00  8.28           C  
ATOM    404  C   ASN A  31       6.147  -1.414  -7.141  1.00  8.28           C  
ATOM    405  O   ASN A  31       5.744  -0.897  -8.180  1.00  8.28           O  
ATOM    406  CB  ASN A  31       8.549  -0.830  -7.411  1.00  8.28           C  
ATOM    407  CG  ASN A  31       9.678   0.049  -6.956  1.00  8.28           C  
ATOM    408  OD1 ASN A  31       9.463   1.140  -6.420  1.00  8.28           O  
ATOM    409  ND2 ASN A  31      10.883  -0.402  -7.169  1.00  8.28           N  
ATOM    410  H   ASN A  31       8.257  -2.440  -5.307  1.00  8.28           H  
ATOM    411  HA  ASN A  31       7.149   0.182  -6.177  1.00  8.28           H  
ATOM    412 1HB  ASN A  31       8.927  -1.848  -7.529  1.00  8.28           H  
ATOM    413 2HB  ASN A  31       8.207  -0.494  -8.389  1.00  8.28           H  
ATOM    414 1HD2 ASN A  31      11.676   0.139  -6.900  1.00  8.28           H  
ATOM    415 2HD2 ASN A  31      11.013  -1.289  -7.612  1.00  8.28           H  
ATOM    416  N   LEU A  32       5.454  -2.392  -6.538  1.00  7.52           N  
ATOM    417  CA  LEU A  32       4.285  -2.991  -7.206  1.00  7.52           C  
ATOM    418  C   LEU A  32       3.112  -2.036  -7.308  1.00  7.52           C  
ATOM    419  O   LEU A  32       2.174  -2.251  -8.072  1.00  7.52           O  
ATOM    420  CB  LEU A  32       3.857  -4.278  -6.519  1.00  7.52           C  
ATOM    421  CG  LEU A  32       4.834  -5.409  -6.666  1.00  7.52           C  
ATOM    422  CD1 LEU A  32       4.370  -6.576  -5.824  1.00  7.52           C  
ATOM    423  CD2 LEU A  32       4.935  -5.786  -8.138  1.00  7.52           C  
ATOM    424  H   LEU A  32       5.760  -2.772  -5.637  1.00  7.52           H  
ATOM    425  HA  LEU A  32       4.582  -3.259  -8.216  1.00  7.52           H  
ATOM    426 1HB  LEU A  32       3.743  -4.089  -5.459  1.00  7.52           H  
ATOM    427 2HB  LEU A  32       2.896  -4.596  -6.924  1.00  7.52           H  
ATOM    428  HG  LEU A  32       5.813  -5.093  -6.313  1.00  7.52           H  
ATOM    429 1HD1 LEU A  32       5.081  -7.398  -5.921  1.00  7.52           H  
ATOM    430 2HD1 LEU A  32       4.315  -6.260  -4.780  1.00  7.52           H  
ATOM    431 3HD1 LEU A  32       3.387  -6.901  -6.162  1.00  7.52           H  
ATOM    432 1HD2 LEU A  32       5.650  -6.603  -8.253  1.00  7.52           H  
ATOM    433 2HD2 LEU A  32       3.956  -6.101  -8.505  1.00  7.52           H  
ATOM    434 3HD2 LEU A  32       5.276  -4.922  -8.706  1.00  7.52           H  
ATOM    435  N   TYR A  33       3.193  -0.937  -6.579  1.00  6.51           N  
ATOM    436  CA  TYR A  33       2.194   0.107  -6.597  1.00  6.51           C  
ATOM    437  C   TYR A  33       1.974   0.624  -8.019  1.00  6.51           C  
ATOM    438  O   TYR A  33       0.890   1.123  -8.340  1.00  6.51           O  
ATOM    439  CB  TYR A  33       2.603   1.270  -5.704  1.00  6.51           C  
ATOM    440  CG  TYR A  33       1.498   2.262  -5.557  1.00  6.51           C  
ATOM    441  CD1 TYR A  33       0.474   2.012  -4.654  1.00  6.51           C  
ATOM    442  CD2 TYR A  33       1.469   3.401  -6.353  1.00  6.51           C  
ATOM    443  CE1 TYR A  33      -0.572   2.903  -4.536  1.00  6.51           C  
ATOM    444  CE2 TYR A  33       0.418   4.290  -6.236  1.00  6.51           C  
ATOM    445  CZ  TYR A  33      -0.599   4.044  -5.330  1.00  6.51           C  
ATOM    446  OH  TYR A  33      -1.650   4.929  -5.219  1.00  6.51           O  
ATOM    447  H   TYR A  33       3.994  -0.831  -5.972  1.00  6.51           H  
ATOM    448  HA  TYR A  33       1.251  -0.305  -6.241  1.00  6.51           H  
ATOM    449 1HB  TYR A  33       2.878   0.903  -4.713  1.00  6.51           H  
ATOM    450 2HB  TYR A  33       3.471   1.776  -6.128  1.00  6.51           H  
ATOM    451  HD1 TYR A  33       0.496   1.112  -4.040  1.00  6.51           H  
ATOM    452  HD2 TYR A  33       2.271   3.592  -7.073  1.00  6.51           H  
ATOM    453  HE1 TYR A  33      -1.375   2.707  -3.826  1.00  6.51           H  
ATOM    454  HE2 TYR A  33       0.390   5.184  -6.861  1.00  6.51           H  
ATOM    455  HH  TYR A  33      -1.555   5.617  -5.884  1.00  6.51           H  
ATOM    456  N   PHE A  34       2.998   0.490  -8.887  1.00  5.30           N  
ATOM    457  CA  PHE A  34       2.960   1.004 -10.254  1.00  5.30           C  
ATOM    458  C   PHE A  34       1.759   0.499 -11.051  1.00  5.30           C  
ATOM    459  O   PHE A  34       1.327   1.128 -12.025  1.00  5.30           O  
ATOM    460  CB  PHE A  34       4.198   0.584 -11.068  1.00  5.30           C  
ATOM    461  CG  PHE A  34       4.116  -0.847 -11.657  1.00  5.30           C  
ATOM    462  CD1 PHE A  34       3.588  -1.037 -12.930  1.00  5.30           C  
ATOM    463  CD2 PHE A  34       4.556  -1.968 -10.978  1.00  5.30           C  
ATOM    464  CE1 PHE A  34       3.500  -2.303 -13.487  1.00  5.30           C  
ATOM    465  CE2 PHE A  34       4.476  -3.230 -11.529  1.00  5.30           C  
ATOM    466  CZ  PHE A  34       3.946  -3.398 -12.785  1.00  5.30           C  
ATOM    467  H   PHE A  34       3.857   0.030  -8.576  1.00  5.30           H  
ATOM    468  HA  PHE A  34       2.912   2.078 -10.175  1.00  5.30           H  
ATOM    469 1HB  PHE A  34       4.361   1.280 -11.887  1.00  5.30           H  
ATOM    470 2HB  PHE A  34       5.083   0.634 -10.424  1.00  5.30           H  
ATOM    471  HD1 PHE A  34       3.238  -0.173 -13.488  1.00  5.30           H  
ATOM    472  HD2 PHE A  34       4.967  -1.855 -10.018  1.00  5.30           H  
ATOM    473  HE1 PHE A  34       3.080  -2.427 -14.484  1.00  5.30           H  
ATOM    474  HE2 PHE A  34       4.832  -4.091 -10.969  1.00  5.30           H  
ATOM    475  HZ  PHE A  34       3.879  -4.393 -13.223  1.00  5.30           H  
ATOM    476  N   GLN A  35       1.206  -0.636 -10.634  1.00  4.05           N  
ATOM    477  CA  GLN A  35       0.093  -1.273 -11.307  1.00  4.05           C  
ATOM    478  C   GLN A  35      -1.150  -0.375 -11.332  1.00  4.05           C  
ATOM    479  O   GLN A  35      -2.038  -0.569 -12.161  1.00  4.05           O  
ATOM    480  CB  GLN A  35      -0.208  -2.599 -10.606  1.00  4.05           C  
ATOM    481  CG  GLN A  35       0.900  -3.639 -10.785  1.00  4.05           C  
ATOM    482  CD  GLN A  35       0.669  -4.935 -10.016  1.00  4.05           C  
ATOM    483  OE1 GLN A  35      -0.029  -4.969  -8.997  1.00  4.05           O  
ATOM    484  NE2 GLN A  35       1.263  -6.023 -10.503  1.00  4.05           N  
ATOM    485  H   GLN A  35       1.589  -1.093  -9.803  1.00  4.05           H  
ATOM    486  HA  GLN A  35       0.389  -1.477 -12.335  1.00  4.05           H  
ATOM    487 1HB  GLN A  35      -0.325  -2.420  -9.536  1.00  4.05           H  
ATOM    488 2HB  GLN A  35      -1.141  -3.013 -10.981  1.00  4.05           H  
ATOM    489 1HG  GLN A  35       0.996  -3.875 -11.843  1.00  4.05           H  
ATOM    490 2HG  GLN A  35       1.822  -3.199 -10.417  1.00  4.05           H  
ATOM    491 1HE2 GLN A  35       1.150  -6.902 -10.038  1.00  4.05           H  
ATOM    492 2HE2 GLN A  35       1.818  -5.963 -11.330  1.00  4.05           H  
ATOM    493  N   GLY A  36      -1.220   0.594 -10.410  1.00  2.95           N  
ATOM    494  CA  GLY A  36      -2.336   1.531 -10.298  1.00  2.95           C  
ATOM    495  C   GLY A  36      -2.117   2.887 -11.007  1.00  2.95           C  
ATOM    496  O   GLY A  36      -2.881   3.828 -10.763  1.00  2.95           O  
ATOM    497  H   GLY A  36      -0.444   0.702  -9.754  1.00  2.95           H  
ATOM    498 1HA  GLY A  36      -3.233   1.060 -10.699  1.00  2.95           H  
ATOM    499 2HA  GLY A  36      -2.529   1.712  -9.241  1.00  2.95           H  
ATOM    500  N   SER A  37      -1.087   2.994 -11.867  1.00  2.12           N  
ATOM    501  CA  SER A  37      -0.714   4.262 -12.529  1.00  2.12           C  
ATOM    502  C   SER A  37      -1.833   4.932 -13.345  1.00  2.12           C  
ATOM    503  O   SER A  37      -2.092   6.137 -13.205  1.00  2.12           O  
ATOM    504  CB  SER A  37       0.426   3.979 -13.477  1.00  2.12           C  
ATOM    505  OG  SER A  37       0.859   5.146 -14.102  1.00  2.12           O  
ATOM    506  H   SER A  37      -0.488   2.181 -12.022  1.00  2.12           H  
ATOM    507  HA  SER A  37      -0.383   4.961 -11.759  1.00  2.12           H  
ATOM    508 1HB  SER A  37       1.235   3.523 -12.936  1.00  2.12           H  
ATOM    509 2HB  SER A  37       0.101   3.263 -14.227  1.00  2.12           H  
ATOM    510  HG  SER A  37       1.172   5.703 -13.371  1.00  2.12           H  
ATOM    511  N   LEU A  38      -2.467   4.163 -14.235  1.00  1.56           N  
ATOM    512  CA  LEU A  38      -3.594   4.670 -15.016  1.00  1.56           C  
ATOM    513  C   LEU A  38      -4.777   3.721 -14.903  1.00  1.56           C  
ATOM    514  O   LEU A  38      -4.617   2.501 -15.031  1.00  1.56           O  
ATOM    515  CB  LEU A  38      -3.258   4.855 -16.508  1.00  1.56           C  
ATOM    516  CG  LEU A  38      -2.326   6.004 -16.914  1.00  1.56           C  
ATOM    517  CD1 LEU A  38      -0.904   5.522 -17.015  1.00  1.56           C  
ATOM    518  CD2 LEU A  38      -2.793   6.545 -18.231  1.00  1.56           C  
ATOM    519  H   LEU A  38      -2.187   3.198 -14.324  1.00  1.56           H  
ATOM    520  HA  LEU A  38      -3.888   5.631 -14.613  1.00  1.56           H  
ATOM    521 1HB  LEU A  38      -2.792   3.947 -16.858  1.00  1.56           H  
ATOM    522 2HB  LEU A  38      -4.196   4.995 -17.046  1.00  1.56           H  
ATOM    523  HG  LEU A  38      -2.362   6.787 -16.156  1.00  1.56           H  
ATOM    524 1HD1 LEU A  38      -0.255   6.351 -17.299  1.00  1.56           H  
ATOM    525 2HD1 LEU A  38      -0.590   5.133 -16.066  1.00  1.56           H  
ATOM    526 3HD1 LEU A  38      -0.838   4.735 -17.765  1.00  1.56           H  
ATOM    527 1HD2 LEU A  38      -2.147   7.359 -18.529  1.00  1.56           H  
ATOM    528 2HD2 LEU A  38      -2.757   5.765 -18.974  1.00  1.56           H  
ATOM    529 3HD2 LEU A  38      -3.814   6.901 -18.127  1.00  1.56           H  
ATOM    530  N   ARG A  39      -5.979   4.273 -14.772  1.00  1.21           N  
ATOM    531  CA  ARG A  39      -7.163   3.419 -14.697  1.00  1.21           C  
ATOM    532  C   ARG A  39      -8.371   3.984 -15.419  1.00  1.21           C  
ATOM    533  O   ARG A  39      -8.583   5.195 -15.452  1.00  1.21           O  
ATOM    534  CB  ARG A  39      -7.521   3.203 -13.238  1.00  1.21           C  
ATOM    535  CG  ARG A  39      -7.932   4.472 -12.518  1.00  1.21           C  
ATOM    536  CD  ARG A  39      -7.982   4.298 -11.038  1.00  1.21           C  
ATOM    537  NE  ARG A  39      -6.642   4.122 -10.468  1.00  1.21           N  
ATOM    538  CZ  ARG A  39      -6.382   3.818  -9.181  1.00  1.21           C  
ATOM    539  NH1 ARG A  39      -7.370   3.653  -8.322  1.00  1.21           N  
ATOM    540  NH2 ARG A  39      -5.129   3.687  -8.786  1.00  1.21           N  
ATOM    541  H   ARG A  39      -6.039   5.286 -14.647  1.00  1.21           H  
ATOM    542  HA  ARG A  39      -6.923   2.456 -15.147  1.00  1.21           H  
ATOM    543 1HB  ARG A  39      -8.349   2.497 -13.165  1.00  1.21           H  
ATOM    544 2HB  ARG A  39      -6.670   2.775 -12.709  1.00  1.21           H  
ATOM    545 1HG  ARG A  39      -7.193   5.243 -12.743  1.00  1.21           H  
ATOM    546 2HG  ARG A  39      -8.917   4.792 -12.868  1.00  1.21           H  
ATOM    547 1HD  ARG A  39      -8.431   5.185 -10.588  1.00  1.21           H  
ATOM    548 2HD  ARG A  39      -8.579   3.421 -10.792  1.00  1.21           H  
ATOM    549  HE  ARG A  39      -5.843   4.242 -11.086  1.00  1.21           H  
ATOM    550 1HH1 ARG A  39      -8.328   3.753  -8.627  1.00  1.21           H  
ATOM    551 2HH1 ARG A  39      -7.169   3.425  -7.359  1.00  1.21           H  
ATOM    552 1HH2 ARG A  39      -4.356   3.813  -9.468  1.00  1.21           H  
ATOM    553 2HH2 ARG A  39      -4.922   3.463  -7.826  1.00  1.21           H  
ATOM    554  N   GLU A  40      -9.208   3.094 -15.944  1.00  1.00           N  
ATOM    555  CA  GLU A  40     -10.415   3.545 -16.621  1.00  1.00           C  
ATOM    556  C   GLU A  40     -11.604   3.543 -15.678  1.00  1.00           C  
ATOM    557  O   GLU A  40     -11.754   2.647 -14.844  1.00  1.00           O  
ATOM    558  CB  GLU A  40     -10.712   2.671 -17.848  1.00  1.00           C  
ATOM    559  CG  GLU A  40      -9.660   2.750 -18.955  1.00  1.00           C  
ATOM    560  CD  GLU A  40      -9.991   1.953 -20.191  1.00  1.00           C  
ATOM    561  OE1 GLU A  40     -10.804   1.064 -20.117  1.00  1.00           O  
ATOM    562  OE2 GLU A  40      -9.430   2.262 -21.235  1.00  1.00           O  
ATOM    563  H   GLU A  40      -9.004   2.106 -15.885  1.00  1.00           H  
ATOM    564  HA  GLU A  40     -10.266   4.569 -16.963  1.00  1.00           H  
ATOM    565 1HB  GLU A  40     -10.797   1.630 -17.539  1.00  1.00           H  
ATOM    566 2HB  GLU A  40     -11.672   2.965 -18.275  1.00  1.00           H  
ATOM    567 1HG  GLU A  40      -9.535   3.770 -19.246  1.00  1.00           H  
ATOM    568 2HG  GLU A  40      -8.718   2.395 -18.545  1.00  1.00           H  
ATOM    569  N   THR A  41     -12.453   4.542 -15.851  1.00  0.89           N  
ATOM    570  CA  THR A  41     -13.669   4.727 -15.089  1.00  0.89           C  
ATOM    571  C   THR A  41     -14.835   4.878 -16.044  1.00  0.89           C  
ATOM    572  O   THR A  41     -14.667   4.818 -17.260  1.00  0.89           O  
ATOM    573  CB  THR A  41     -13.601   5.997 -14.234  1.00  0.89           C  
ATOM    574  OG1 THR A  41     -13.675   7.156 -15.083  1.00  0.89           O  
ATOM    575  CG2 THR A  41     -12.264   6.050 -13.491  1.00  0.89           C  
ATOM    576  H   THR A  41     -12.222   5.258 -16.532  1.00  0.89           H  
ATOM    577  HA  THR A  41     -13.838   3.856 -14.457  1.00  0.89           H  
ATOM    578  HB  THR A  41     -14.421   6.008 -13.522  1.00  0.89           H  
ATOM    579  HG1 THR A  41     -12.804   7.238 -15.549  1.00  0.89           H  
ATOM    580 1HG2 THR A  41     -12.229   6.955 -12.900  1.00  0.89           H  
ATOM    581 2HG2 THR A  41     -12.169   5.182 -12.839  1.00  0.89           H  
ATOM    582 3HG2 THR A  41     -11.439   6.057 -14.210  1.00  0.89           H  
ATOM    583  N   SER A  42     -16.019   5.113 -15.494  1.00  0.84           N  
ATOM    584  CA  SER A  42     -17.210   5.335 -16.304  1.00  0.84           C  
ATOM    585  C   SER A  42     -17.247   6.727 -16.963  1.00  0.84           C  
ATOM    586  O   SER A  42     -18.122   6.991 -17.788  1.00  0.84           O  
ATOM    587  CB  SER A  42     -18.449   5.140 -15.458  1.00  0.84           C  
ATOM    588  OG  SER A  42     -18.545   6.129 -14.471  1.00  0.84           O  
ATOM    589  H   SER A  42     -16.096   5.145 -14.489  1.00  0.84           H  
ATOM    590  HA  SER A  42     -17.218   4.589 -17.100  1.00  0.84           H  
ATOM    591 1HB  SER A  42     -19.329   5.178 -16.099  1.00  0.84           H  
ATOM    592 2HB  SER A  42     -18.425   4.157 -14.992  1.00  0.84           H  
ATOM    593  HG  SER A  42     -18.479   6.973 -14.937  1.00  0.84           H  
ATOM    594  N   GLU A  43     -16.336   7.634 -16.565  1.00  0.83           N  
ATOM    595  CA  GLU A  43     -16.312   8.982 -17.137  1.00  0.83           C  
ATOM    596  C   GLU A  43     -15.079   9.202 -18.017  1.00  0.83           C  
ATOM    597  O   GLU A  43     -15.117   9.988 -18.976  1.00  0.83           O  
ATOM    598  CB  GLU A  43     -16.353  10.048 -16.032  1.00  0.83           C  
ATOM    599  CG  GLU A  43     -17.637  10.044 -15.195  1.00  0.83           C  
ATOM    600  CD  GLU A  43     -17.689  11.145 -14.143  1.00  0.83           C  
ATOM    601  OE1 GLU A  43     -16.731  11.866 -14.008  1.00  0.83           O  
ATOM    602  OE2 GLU A  43     -18.694  11.256 -13.484  1.00  0.83           O  
ATOM    603  H   GLU A  43     -15.610   7.376 -15.898  1.00  0.83           H  
ATOM    604  HA  GLU A  43     -17.194   9.108 -17.763  1.00  0.83           H  
ATOM    605 1HB  GLU A  43     -15.514   9.888 -15.353  1.00  0.83           H  
ATOM    606 2HB  GLU A  43     -16.233  11.039 -16.473  1.00  0.83           H  
ATOM    607 1HG  GLU A  43     -18.490  10.154 -15.864  1.00  0.83           H  
ATOM    608 2HG  GLU A  43     -17.724   9.076 -14.702  1.00  0.83           H  
ATOM    609  N   GLY A  44     -13.993   8.506 -17.682  1.00  0.84           N  
ATOM    610  CA  GLY A  44     -12.717   8.706 -18.352  1.00  0.84           C  
ATOM    611  C   GLY A  44     -11.563   7.991 -17.656  1.00  0.84           C  
ATOM    612  O   GLY A  44     -11.757   6.978 -16.981  1.00  0.84           O  
ATOM    613  H   GLY A  44     -14.042   7.867 -16.903  1.00  0.84           H  
ATOM    614 1HA  GLY A  44     -12.785   8.374 -19.388  1.00  0.84           H  
ATOM    615 2HA  GLY A  44     -12.518   9.759 -18.369  1.00  0.84           H  
ATOM    616  N   VAL A  45     -10.353   8.510 -17.831  1.00  0.88           N  
ATOM    617  CA  VAL A  45      -9.170   7.838 -17.295  1.00  0.88           C  
ATOM    618  C   VAL A  45      -8.493   8.638 -16.206  1.00  0.88           C  
ATOM    619  O   VAL A  45      -8.316   9.848 -16.342  1.00  0.88           O  
ATOM    620  CB  VAL A  45      -8.158   7.591 -18.411  1.00  0.88           C  
ATOM    621  CG1 VAL A  45      -6.887   6.885 -17.893  1.00  0.88           C  
ATOM    622  CG2 VAL A  45      -8.779   6.801 -19.427  1.00  0.88           C  
ATOM    623  H   VAL A  45     -10.272   9.376 -18.366  1.00  0.88           H  
ATOM    624  HA  VAL A  45      -9.478   6.882 -16.886  1.00  0.88           H  
ATOM    625  HB  VAL A  45      -7.864   8.553 -18.822  1.00  0.88           H  
ATOM    626 1HG1 VAL A  45      -6.194   6.741 -18.715  1.00  0.88           H  
ATOM    627 2HG1 VAL A  45      -6.418   7.470 -17.135  1.00  0.88           H  
ATOM    628 3HG1 VAL A  45      -7.154   5.916 -17.477  1.00  0.88           H  
ATOM    629 1HG2 VAL A  45      -8.084   6.666 -20.221  1.00  0.88           H  
ATOM    630 2HG2 VAL A  45      -9.063   5.859 -19.010  1.00  0.88           H  
ATOM    631 3HG2 VAL A  45      -9.646   7.315 -19.783  1.00  0.88           H  
ATOM    632  N   ILE A  46      -8.154   7.974 -15.105  1.00  0.94           N  
ATOM    633  CA  ILE A  46      -7.476   8.659 -14.018  1.00  0.94           C  
ATOM    634  C   ILE A  46      -5.996   8.345 -13.989  1.00  0.94           C  
ATOM    635  O   ILE A  46      -5.590   7.180 -14.005  1.00  0.94           O  
ATOM    636  CB  ILE A  46      -8.101   8.397 -12.642  1.00  0.94           C  
ATOM    637  CG1 ILE A  46      -9.514   8.905 -12.643  1.00  0.94           C  
ATOM    638  CG2 ILE A  46      -7.285   9.111 -11.560  1.00  0.94           C  
ATOM    639  CD1 ILE A  46     -10.293   8.547 -11.429  1.00  0.94           C  
ATOM    640  H   ILE A  46      -8.340   6.975 -15.060  1.00  0.94           H  
ATOM    641  HA  ILE A  46      -7.586   9.709 -14.193  1.00  0.94           H  
ATOM    642  HB  ILE A  46      -8.128   7.344 -12.444  1.00  0.94           H  
ATOM    643 1HG1 ILE A  46      -9.486   9.985 -12.731  1.00  0.94           H  
ATOM    644 2HG1 ILE A  46     -10.025   8.496 -13.510  1.00  0.94           H  
ATOM    645 1HG2 ILE A  46      -7.734   8.934 -10.584  1.00  0.94           H  
ATOM    646 2HG2 ILE A  46      -6.261   8.734 -11.555  1.00  0.94           H  
ATOM    647 3HG2 ILE A  46      -7.273  10.185 -11.765  1.00  0.94           H  
ATOM    648 1HD1 ILE A  46     -11.302   8.954 -11.513  1.00  0.94           H  
ATOM    649 2HD1 ILE A  46     -10.342   7.461 -11.337  1.00  0.94           H  
ATOM    650 3HD1 ILE A  46      -9.808   8.962 -10.550  1.00  0.94           H  
ATOM    651  N   LEU A  47      -5.201   9.416 -14.057  1.00  1.03           N  
ATOM    652  CA  LEU A  47      -3.742   9.376 -14.109  1.00  1.03           C  
ATOM    653  C   LEU A  47      -3.100   9.856 -12.827  1.00  1.03           C  
ATOM    654  O   LEU A  47      -3.421  10.952 -12.357  1.00  1.03           O  
ATOM    655  CB  LEU A  47      -3.220  10.363 -15.169  1.00  1.03           C  
ATOM    656  CG  LEU A  47      -3.342  10.017 -16.602  1.00  1.03           C  
ATOM    657  CD1 LEU A  47      -4.797   9.869 -16.920  1.00  1.03           C  
ATOM    658  CD2 LEU A  47      -2.689  11.144 -17.421  1.00  1.03           C  
ATOM    659  H   LEU A  47      -5.660  10.324 -14.059  1.00  1.03           H  
ATOM    660  HA  LEU A  47      -3.417   8.355 -14.313  1.00  1.03           H  
ATOM    661 1HB  LEU A  47      -3.740  11.314 -15.025  1.00  1.03           H  
ATOM    662 2HB  LEU A  47      -2.161  10.527 -14.971  1.00  1.03           H  
ATOM    663  HG  LEU A  47      -2.842   9.083 -16.810  1.00  1.03           H  
ATOM    664 1HD1 LEU A  47      -4.938   9.624 -17.937  1.00  1.03           H  
ATOM    665 2HD1 LEU A  47      -5.192   9.098 -16.335  1.00  1.03           H  
ATOM    666 3HD1 LEU A  47      -5.322  10.797 -16.695  1.00  1.03           H  
ATOM    667 1HD2 LEU A  47      -2.769  10.928 -18.478  1.00  1.03           H  
ATOM    668 2HD2 LEU A  47      -3.194  12.088 -17.207  1.00  1.03           H  
ATOM    669 3HD2 LEU A  47      -1.640  11.228 -17.148  1.00  1.03           H  
ATOM    670  N   SER A  48      -2.140   9.106 -12.299  1.00  1.12           N  
ATOM    671  CA  SER A  48      -1.385   9.631 -11.161  1.00  1.12           C  
ATOM    672  C   SER A  48      -0.174  10.415 -11.690  1.00  1.12           C  
ATOM    673  O   SER A  48       0.650   9.870 -12.439  1.00  1.12           O  
ATOM    674  CB  SER A  48      -0.996   8.518 -10.226  1.00  1.12           C  
ATOM    675  OG  SER A  48      -2.140   7.975  -9.615  1.00  1.12           O  
ATOM    676  H   SER A  48      -1.949   8.166 -12.667  1.00  1.12           H  
ATOM    677  HA  SER A  48      -2.019  10.323 -10.599  1.00  1.12           H  
ATOM    678 1HB  SER A  48      -0.465   7.738 -10.778  1.00  1.12           H  
ATOM    679 2HB  SER A  48      -0.326   8.907  -9.461  1.00  1.12           H  
ATOM    680  HG  SER A  48      -2.533   8.719  -9.077  1.00  1.12           H  
ATOM    681  N   VAL A  49      -0.110  11.707 -11.341  1.00  1.23           N  
ATOM    682  CA  VAL A  49       0.906  12.619 -11.857  1.00  1.23           C  
ATOM    683  C   VAL A  49       1.745  13.303 -10.767  1.00  1.23           C  
ATOM    684  O   VAL A  49       1.209  13.832  -9.787  1.00  1.23           O  
ATOM    685  CB  VAL A  49       0.197  13.733 -12.679  1.00  1.23           C  
ATOM    686  CG1 VAL A  49       1.228  14.717 -13.280  1.00  1.23           C  
ATOM    687  CG2 VAL A  49      -0.701  13.082 -13.753  1.00  1.23           C  
ATOM    688  H   VAL A  49      -0.829  12.093 -10.728  1.00  1.23           H  
ATOM    689  HA  VAL A  49       1.573  12.057 -12.507  1.00  1.23           H  
ATOM    690  HB  VAL A  49      -0.436  14.316 -12.006  1.00  1.23           H  
ATOM    691 1HG1 VAL A  49       0.712  15.495 -13.828  1.00  1.23           H  
ATOM    692 2HG1 VAL A  49       1.817  15.172 -12.491  1.00  1.23           H  
ATOM    693 3HG1 VAL A  49       1.890  14.174 -13.953  1.00  1.23           H  
ATOM    694 1HG2 VAL A  49      -1.217  13.832 -14.296  1.00  1.23           H  
ATOM    695 2HG2 VAL A  49      -0.124  12.500 -14.431  1.00  1.23           H  
ATOM    696 3HG2 VAL A  49      -1.431  12.442 -13.268  1.00  1.23           H  
ATOM    697  N   ILE A  50       3.062  13.296 -10.949  1.00  1.32           N  
ATOM    698  CA  ILE A  50       3.978  14.000 -10.058  1.00  1.32           C  
ATOM    699  C   ILE A  50       4.364  15.312 -10.691  1.00  1.32           C  
ATOM    700  O   ILE A  50       4.704  15.361 -11.877  1.00  1.32           O  
ATOM    701  CB  ILE A  50       5.250  13.210  -9.697  1.00  1.32           C  
ATOM    702  CG1 ILE A  50       4.881  11.950  -9.046  1.00  1.32           C  
ATOM    703  CG2 ILE A  50       6.147  14.027  -8.755  1.00  1.32           C  
ATOM    704  CD1 ILE A  50       4.062  12.200  -7.838  1.00  1.32           C  
ATOM    705  H   ILE A  50       3.425  12.833 -11.772  1.00  1.32           H  
ATOM    706  HA  ILE A  50       3.459  14.214  -9.132  1.00  1.32           H  
ATOM    707  HB  ILE A  50       5.792  12.970 -10.606  1.00  1.32           H  
ATOM    708 1HG1 ILE A  50       4.344  11.332  -9.735  1.00  1.32           H  
ATOM    709 2HG1 ILE A  50       5.782  11.438  -8.732  1.00  1.32           H  
ATOM    710 1HG2 ILE A  50       7.032  13.450  -8.516  1.00  1.32           H  
ATOM    711 2HG2 ILE A  50       6.446  14.953  -9.233  1.00  1.32           H  
ATOM    712 3HG2 ILE A  50       5.600  14.256  -7.836  1.00  1.32           H  
ATOM    713 1HD1 ILE A  50       3.810  11.286  -7.334  1.00  1.32           H  
ATOM    714 2HD1 ILE A  50       4.615  12.832  -7.159  1.00  1.32           H  
ATOM    715 3HD1 ILE A  50       3.162  12.701  -8.134  1.00  1.32           H  
ATOM    716  N   VAL A  51       4.278  16.373  -9.911  1.00  1.39           N  
ATOM    717  CA  VAL A  51       4.578  17.691 -10.404  1.00  1.39           C  
ATOM    718  C   VAL A  51       5.779  18.367  -9.801  1.00  1.39           C  
ATOM    719  O   VAL A  51       5.965  18.361  -8.581  1.00  1.39           O  
ATOM    720  CB  VAL A  51       3.365  18.601 -10.226  1.00  1.39           C  
ATOM    721  CG1 VAL A  51       3.733  20.020 -10.615  1.00  1.39           C  
ATOM    722  CG2 VAL A  51       2.253  18.097 -11.127  1.00  1.39           C  
ATOM    723  H   VAL A  51       3.977  16.249  -8.948  1.00  1.39           H  
ATOM    724  HA  VAL A  51       4.746  17.597 -11.464  1.00  1.39           H  
ATOM    725  HB  VAL A  51       3.034  18.595  -9.186  1.00  1.39           H  
ATOM    726 1HG1 VAL A  51       2.866  20.670 -10.522  1.00  1.39           H  
ATOM    727 2HG1 VAL A  51       4.516  20.389  -9.968  1.00  1.39           H  
ATOM    728 3HG1 VAL A  51       4.085  20.013 -11.627  1.00  1.39           H  
ATOM    729 1HG2 VAL A  51       1.406  18.747 -11.007  1.00  1.39           H  
ATOM    730 2HG2 VAL A  51       2.590  18.113 -12.168  1.00  1.39           H  
ATOM    731 3HG2 VAL A  51       1.978  17.080 -10.848  1.00  1.39           H  
ATOM    732  N   ALA A  52       6.607  18.928 -10.686  1.00  1.43           N  
ATOM    733  CA  ALA A  52       7.738  19.755 -10.293  1.00  1.43           C  
ATOM    734  C   ALA A  52       7.300  21.232 -10.402  1.00  1.43           C  
ATOM    735  O   ALA A  52       7.183  21.742 -11.518  1.00  1.43           O  
ATOM    736  CB  ALA A  52       8.955  19.495 -11.155  1.00  1.43           C  
ATOM    737  H   ALA A  52       6.377  18.806 -11.679  1.00  1.43           H  
ATOM    738  HA  ALA A  52       8.002  19.505  -9.274  1.00  1.43           H  
ATOM    739 1HB  ALA A  52       9.774  20.130 -10.818  1.00  1.43           H  
ATOM    740 2HB  ALA A  52       9.247  18.463 -11.069  1.00  1.43           H  
ATOM    741 3HB  ALA A  52       8.736  19.719 -12.181  1.00  1.43           H  
ATOM    742  N   PRO A  53       6.997  21.926  -9.293  1.00  1.44           N  
ATOM    743  CA  PRO A  53       6.452  23.275  -9.252  1.00  1.44           C  
ATOM    744  C   PRO A  53       7.460  24.331  -9.636  1.00  1.44           C  
ATOM    745  O   PRO A  53       8.663  24.130  -9.449  1.00  1.44           O  
ATOM    746  CB  PRO A  53       6.063  23.426  -7.788  1.00  1.44           C  
ATOM    747  CG  PRO A  53       7.011  22.531  -7.041  1.00  1.44           C  
ATOM    748  CD  PRO A  53       7.257  21.358  -7.955  1.00  1.44           C  
ATOM    749  HA  PRO A  53       5.567  23.332  -9.912  1.00  1.44           H  
ATOM    750 1HB  PRO A  53       6.197  24.473  -7.500  1.00  1.44           H  
ATOM    751 2HB  PRO A  53       5.004  23.169  -7.644  1.00  1.44           H  
ATOM    752 1HG  PRO A  53       7.934  23.080  -6.803  1.00  1.44           H  
ATOM    753 2HG  PRO A  53       6.565  22.230  -6.080  1.00  1.44           H  
ATOM    754 1HD  PRO A  53       8.307  21.056  -7.839  1.00  1.44           H  
ATOM    755 2HD  PRO A  53       6.552  20.558  -7.729  1.00  1.44           H  
ATOM    756  N   ASN A  54       6.969  25.487 -10.088  1.00  1.40           N  
ATOM    757  CA  ASN A  54       7.834  26.630 -10.400  1.00  1.40           C  
ATOM    758  C   ASN A  54       8.940  26.269 -11.396  1.00  1.40           C  
ATOM    759  O   ASN A  54      10.090  26.701 -11.266  1.00  1.40           O  
ATOM    760  CB  ASN A  54       8.439  27.211  -9.132  1.00  1.40           C  
ATOM    761  CG  ASN A  54       7.416  27.804  -8.215  1.00  1.40           C  
ATOM    762  OD1 ASN A  54       6.517  28.523  -8.649  1.00  1.40           O  
ATOM    763  ND2 ASN A  54       7.542  27.521  -6.941  1.00  1.40           N  
ATOM    764  H   ASN A  54       5.961  25.584 -10.247  1.00  1.40           H  
ATOM    765  HA  ASN A  54       7.222  27.398 -10.868  1.00  1.40           H  
ATOM    766 1HB  ASN A  54       8.999  26.449  -8.593  1.00  1.40           H  
ATOM    767 2HB  ASN A  54       9.146  27.991  -9.409  1.00  1.40           H  
ATOM    768 1HD2 ASN A  54       6.899  27.902  -6.275  1.00  1.40           H  
ATOM    769 2HD2 ASN A  54       8.293  26.936  -6.631  1.00  1.40           H  
ATOM    770  N   ALA A  55       8.574  25.481 -12.391  1.00  1.34           N  
ATOM    771  CA  ALA A  55       9.461  25.031 -13.447  1.00  1.34           C  
ATOM    772  C   ALA A  55       9.702  26.132 -14.469  1.00  1.34           C  
ATOM    773  O   ALA A  55       8.973  27.117 -14.514  1.00  1.34           O  
ATOM    774  CB  ALA A  55       8.878  23.817 -14.127  1.00  1.34           C  
ATOM    775  H   ALA A  55       7.603  25.169 -12.409  1.00  1.34           H  
ATOM    776  HA  ALA A  55      10.417  24.767 -12.994  1.00  1.34           H  
ATOM    777 1HB  ALA A  55       9.565  23.478 -14.895  1.00  1.34           H  
ATOM    778 2HB  ALA A  55       8.723  23.025 -13.390  1.00  1.34           H  
ATOM    779 3HB  ALA A  55       7.937  24.074 -14.586  1.00  1.34           H  
ATOM    780  N   ARG A  56      10.741  25.994 -15.284  1.00  1.29           N  
ATOM    781  CA  ARG A  56      10.963  26.979 -16.342  1.00  1.29           C  
ATOM    782  C   ARG A  56       9.825  26.978 -17.376  1.00  1.29           C  
ATOM    783  O   ARG A  56       9.470  28.022 -17.925  1.00  1.29           O  
ATOM    784  CB  ARG A  56      12.281  26.711 -17.043  1.00  1.29           C  
ATOM    785  CG  ARG A  56      13.522  27.011 -16.206  1.00  1.29           C  
ATOM    786  CD  ARG A  56      14.782  26.675 -16.931  1.00  1.29           C  
ATOM    787  NE  ARG A  56      15.964  26.961 -16.126  1.00  1.29           N  
ATOM    788  CZ  ARG A  56      17.226  26.625 -16.465  1.00  1.29           C  
ATOM    789  NH1 ARG A  56      17.461  25.991 -17.594  1.00  1.29           N  
ATOM    790  NH2 ARG A  56      18.229  26.932 -15.661  1.00  1.29           N  
ATOM    791  H   ARG A  56      11.359  25.202 -15.192  1.00  1.29           H  
ATOM    792  HA  ARG A  56      11.009  27.968 -15.884  1.00  1.29           H  
ATOM    793 1HB  ARG A  56      12.325  25.665 -17.344  1.00  1.29           H  
ATOM    794 2HB  ARG A  56      12.336  27.312 -17.951  1.00  1.29           H  
ATOM    795 1HG  ARG A  56      13.541  28.072 -15.958  1.00  1.29           H  
ATOM    796 2HG  ARG A  56      13.488  26.426 -15.287  1.00  1.29           H  
ATOM    797 1HD  ARG A  56      14.787  25.614 -17.178  1.00  1.29           H  
ATOM    798 2HD  ARG A  56      14.842  27.261 -17.846  1.00  1.29           H  
ATOM    799  HE  ARG A  56      15.828  27.448 -15.250  1.00  1.29           H  
ATOM    800 1HH1 ARG A  56      16.695  25.755 -18.210  1.00  1.29           H  
ATOM    801 2HH1 ARG A  56      18.406  25.740 -17.845  1.00  1.29           H  
ATOM    802 1HH2 ARG A  56      18.049  27.419 -14.793  1.00  1.29           H  
ATOM    803 2HH2 ARG A  56      19.173  26.680 -15.912  1.00  1.29           H  
ATOM    804  N   GLU A  57       9.271  25.797 -17.646  1.00  1.26           N  
ATOM    805  CA  GLU A  57       8.180  25.631 -18.602  1.00  1.26           C  
ATOM    806  C   GLU A  57       7.341  24.411 -18.234  1.00  1.26           C  
ATOM    807  O   GLU A  57       7.850  23.473 -17.614  1.00  1.26           O  
ATOM    808  CB  GLU A  57       8.719  25.535 -20.036  1.00  1.26           C  
ATOM    809  CG  GLU A  57       9.625  24.344 -20.329  1.00  1.26           C  
ATOM    810  CD  GLU A  57      10.173  24.369 -21.765  1.00  1.26           C  
ATOM    811  OE1 GLU A  57       9.869  25.298 -22.475  1.00  1.26           O  
ATOM    812  OE2 GLU A  57      10.900  23.457 -22.139  1.00  1.26           O  
ATOM    813  H   GLU A  57       9.612  24.987 -17.153  1.00  1.26           H  
ATOM    814  HA  GLU A  57       7.537  26.509 -18.546  1.00  1.26           H  
ATOM    815 1HB  GLU A  57       7.880  25.484 -20.729  1.00  1.26           H  
ATOM    816 2HB  GLU A  57       9.278  26.441 -20.270  1.00  1.26           H  
ATOM    817 1HG  GLU A  57      10.457  24.348 -19.625  1.00  1.26           H  
ATOM    818 2HG  GLU A  57       9.050  23.435 -20.170  1.00  1.26           H  
ATOM    819  N   THR A  58       6.075  24.403 -18.659  1.00  1.29           N  
ATOM    820  CA  THR A  58       5.194  23.280 -18.360  1.00  1.29           C  
ATOM    821  C   THR A  58       5.290  22.163 -19.413  1.00  1.29           C  
ATOM    822  O   THR A  58       5.122  22.427 -20.606  1.00  1.29           O  
ATOM    823  CB  THR A  58       3.734  23.747 -18.271  1.00  1.29           C  
ATOM    824  OG1 THR A  58       3.604  24.764 -17.256  1.00  1.29           O  
ATOM    825  CG2 THR A  58       2.819  22.562 -17.898  1.00  1.29           C  
ATOM    826  H   THR A  58       5.717  25.191 -19.179  1.00  1.29           H  
ATOM    827  HA  THR A  58       5.494  22.897 -17.407  1.00  1.29           H  
ATOM    828  HB  THR A  58       3.425  24.161 -19.229  1.00  1.29           H  
ATOM    829  HG1 THR A  58       2.779  25.282 -17.451  1.00  1.29           H  
ATOM    830 1HG2 THR A  58       1.794  22.911 -17.831  1.00  1.29           H  
ATOM    831 2HG2 THR A  58       2.895  21.790 -18.656  1.00  1.29           H  
ATOM    832 3HG2 THR A  58       3.117  22.148 -16.947  1.00  1.29           H  
ATOM    833  N   LYS A  59       5.574  20.929 -18.974  1.00  1.38           N  
ATOM    834  CA  LYS A  59       5.710  19.801 -19.906  1.00  1.38           C  
ATOM    835  C   LYS A  59       5.792  18.416 -19.266  1.00  1.38           C  
ATOM    836  O   LYS A  59       6.248  18.266 -18.135  1.00  1.38           O  
ATOM    837  CB  LYS A  59       6.956  20.013 -20.771  1.00  1.38           C  
ATOM    838  CG  LYS A  59       8.243  20.104 -19.980  1.00  1.38           C  
ATOM    839  CD  LYS A  59       9.410  20.413 -20.888  1.00  1.38           C  
ATOM    840  CE  LYS A  59      10.701  20.586 -20.111  1.00  1.38           C  
ATOM    841  NZ  LYS A  59      11.807  20.994 -20.999  1.00  1.38           N  
ATOM    842  H   LYS A  59       5.669  20.798 -17.969  1.00  1.38           H  
ATOM    843  HA  LYS A  59       4.843  19.808 -20.556  1.00  1.38           H  
ATOM    844 1HB  LYS A  59       7.063  19.167 -21.453  1.00  1.38           H  
ATOM    845 2HB  LYS A  59       6.865  20.908 -21.381  1.00  1.38           H  
ATOM    846 1HG  LYS A  59       8.160  20.895 -19.229  1.00  1.38           H  
ATOM    847 2HG  LYS A  59       8.414  19.162 -19.475  1.00  1.38           H  
ATOM    848 1HD  LYS A  59       9.533  19.600 -21.602  1.00  1.38           H  
ATOM    849 2HD  LYS A  59       9.209  21.333 -21.441  1.00  1.38           H  
ATOM    850 1HE  LYS A  59      10.560  21.350 -19.345  1.00  1.38           H  
ATOM    851 2HE  LYS A  59      10.963  19.650 -19.630  1.00  1.38           H  
ATOM    852 1HZ  LYS A  59      12.653  21.116 -20.471  1.00  1.38           H  
ATOM    853 2HZ  LYS A  59      11.951  20.303 -21.715  1.00  1.38           H  
ATOM    854 3HZ  LYS A  59      11.535  21.893 -21.431  1.00  1.38           H  
ATOM    855  N   ILE A  60       5.462  17.376 -20.030  1.00  1.55           N  
ATOM    856  CA  ILE A  60       5.747  16.015 -19.577  1.00  1.55           C  
ATOM    857  C   ILE A  60       7.202  15.753 -19.847  1.00  1.55           C  
ATOM    858  O   ILE A  60       7.678  16.000 -20.958  1.00  1.55           O  
ATOM    859  CB  ILE A  60       4.893  14.926 -20.273  1.00  1.55           C  
ATOM    860  CG1 ILE A  60       3.478  15.090 -19.952  1.00  1.55           C  
ATOM    861  CG2 ILE A  60       5.331  13.523 -19.846  1.00  1.55           C  
ATOM    862  CD1 ILE A  60       2.598  14.281 -20.805  1.00  1.55           C  
ATOM    863  H   ILE A  60       5.055  17.529 -20.943  1.00  1.55           H  
ATOM    864  HA  ILE A  60       5.579  15.944 -18.506  1.00  1.55           H  
ATOM    865  HB  ILE A  60       5.000  15.017 -21.354  1.00  1.55           H  
ATOM    866 1HG1 ILE A  60       3.314  14.760 -18.941  1.00  1.55           H  
ATOM    867 2HG1 ILE A  60       3.236  16.104 -20.023  1.00  1.55           H  
ATOM    868 1HG2 ILE A  60       4.717  12.776 -20.353  1.00  1.55           H  
ATOM    869 2HG2 ILE A  60       6.360  13.375 -20.120  1.00  1.55           H  
ATOM    870 3HG2 ILE A  60       5.217  13.411 -18.763  1.00  1.55           H  
ATOM    871 1HD1 ILE A  60       1.579  14.432 -20.504  1.00  1.55           H  
ATOM    872 2HD1 ILE A  60       2.718  14.575 -21.849  1.00  1.55           H  
ATOM    873 3HD1 ILE A  60       2.864  13.229 -20.694  1.00  1.55           H  
ATOM    874  N   VAL A  61       7.915  15.284 -18.844  1.00  1.83           N  
ATOM    875  CA  VAL A  61       9.323  15.007 -19.029  1.00  1.83           C  
ATOM    876  C   VAL A  61       9.547  13.509 -19.117  1.00  1.83           C  
ATOM    877  O   VAL A  61      10.577  13.046 -19.608  1.00  1.83           O  
ATOM    878  CB  VAL A  61      10.143  15.656 -17.914  1.00  1.83           C  
ATOM    879  CG1 VAL A  61       9.949  17.141 -17.960  1.00  1.83           C  
ATOM    880  CG2 VAL A  61       9.702  15.157 -16.604  1.00  1.83           C  
ATOM    881  H   VAL A  61       7.457  15.115 -17.947  1.00  1.83           H  
ATOM    882  HA  VAL A  61       9.645  15.454 -19.969  1.00  1.83           H  
ATOM    883  HB  VAL A  61      11.197  15.439 -18.070  1.00  1.83           H  
ATOM    884 1HG1 VAL A  61      10.543  17.588 -17.184  1.00  1.83           H  
ATOM    885 2HG1 VAL A  61      10.268  17.509 -18.926  1.00  1.83           H  
ATOM    886 3HG1 VAL A  61       8.894  17.382 -17.802  1.00  1.83           H  
ATOM    887 1HG2 VAL A  61      10.285  15.636 -15.820  1.00  1.83           H  
ATOM    888 2HG2 VAL A  61       8.661  15.406 -16.480  1.00  1.83           H  
ATOM    889 3HG2 VAL A  61       9.833  14.079 -16.551  1.00  1.83           H  
ATOM    890  N   GLY A  62       8.535  12.753 -18.714  1.00  2.21           N  
ATOM    891  CA  GLY A  62       8.578  11.307 -18.859  1.00  2.21           C  
ATOM    892  C   GLY A  62       7.552  10.618 -17.992  1.00  2.21           C  
ATOM    893  O   GLY A  62       6.895  11.258 -17.175  1.00  2.21           O  
ATOM    894  H   GLY A  62       7.737  13.206 -18.265  1.00  2.21           H  
ATOM    895 1HA  GLY A  62       8.406  11.045 -19.904  1.00  2.21           H  
ATOM    896 2HA  GLY A  62       9.572  10.946 -18.601  1.00  2.21           H  
ATOM    897  N   ILE A  63       7.396   9.315 -18.195  1.00  2.65           N  
ATOM    898  CA  ILE A  63       6.479   8.521 -17.390  1.00  2.65           C  
ATOM    899  C   ILE A  63       7.289   7.447 -16.687  1.00  2.65           C  
ATOM    900  O   ILE A  63       7.997   6.659 -17.320  1.00  2.65           O  
ATOM    901  CB  ILE A  63       5.325   7.935 -18.222  1.00  2.65           C  
ATOM    902  CG1 ILE A  63       4.586   9.092 -18.929  1.00  2.65           C  
ATOM    903  CG2 ILE A  63       4.361   7.184 -17.293  1.00  2.65           C  
ATOM    904  CD1 ILE A  63       5.073   9.375 -20.327  1.00  2.65           C  
ATOM    905  H   ILE A  63       7.952   8.856 -18.904  1.00  2.65           H  
ATOM    906  HA  ILE A  63       6.045   9.151 -16.620  1.00  2.65           H  
ATOM    907  HB  ILE A  63       5.714   7.259 -18.984  1.00  2.65           H  
ATOM    908 1HG1 ILE A  63       3.526   8.865 -18.972  1.00  2.65           H  
ATOM    909 2HG1 ILE A  63       4.722   9.990 -18.338  1.00  2.65           H  
ATOM    910 1HG2 ILE A  63       3.534   6.778 -17.872  1.00  2.65           H  
ATOM    911 2HG2 ILE A  63       4.892   6.371 -16.798  1.00  2.65           H  
ATOM    912 3HG2 ILE A  63       3.972   7.863 -16.540  1.00  2.65           H  
ATOM    913 1HD1 ILE A  63       4.529  10.206 -20.733  1.00  2.65           H  
ATOM    914 2HD1 ILE A  63       6.126   9.623 -20.316  1.00  2.65           H  
ATOM    915 3HD1 ILE A  63       4.920   8.496 -20.952  1.00  2.65           H  
ATOM    916  N   ASP A  64       7.240   7.474 -15.369  1.00  3.05           N  
ATOM    917  CA  ASP A  64       8.028   6.595 -14.533  1.00  3.05           C  
ATOM    918  C   ASP A  64       7.346   5.285 -14.207  1.00  3.05           C  
ATOM    919  O   ASP A  64       6.531   5.206 -13.282  1.00  3.05           O  
ATOM    920  CB  ASP A  64       8.433   7.338 -13.267  1.00  3.05           C  
ATOM    921  CG  ASP A  64       9.273   6.520 -12.307  1.00  3.05           C  
ATOM    922  OD1 ASP A  64       9.250   5.302 -12.349  1.00  3.05           O  
ATOM    923  OD2 ASP A  64       9.934   7.122 -11.503  1.00  3.05           O  
ATOM    924  H   ASP A  64       6.608   8.129 -14.912  1.00  3.05           H  
ATOM    925  HA  ASP A  64       8.944   6.360 -15.075  1.00  3.05           H  
ATOM    926 1HB  ASP A  64       8.993   8.231 -13.544  1.00  3.05           H  
ATOM    927 2HB  ASP A  64       7.532   7.675 -12.748  1.00  3.05           H  
ATOM    928  N   GLY A  65       7.733   4.234 -14.930  1.00  3.28           N  
ATOM    929  CA  GLY A  65       7.126   2.913 -14.803  1.00  3.28           C  
ATOM    930  C   GLY A  65       7.589   2.146 -13.558  1.00  3.28           C  
ATOM    931  O   GLY A  65       7.140   1.024 -13.325  1.00  3.28           O  
ATOM    932  H   GLY A  65       8.438   4.383 -15.643  1.00  3.28           H  
ATOM    933 1HA  GLY A  65       6.042   3.020 -14.780  1.00  3.28           H  
ATOM    934 2HA  GLY A  65       7.363   2.330 -15.692  1.00  3.28           H  
ATOM    935  N   THR A  66       8.501   2.737 -12.778  1.00  3.24           N  
ATOM    936  CA  THR A  66       8.986   2.125 -11.550  1.00  3.24           C  
ATOM    937  C   THR A  66       7.995   2.461 -10.458  1.00  3.24           C  
ATOM    938  O   THR A  66       7.582   1.597  -9.688  1.00  3.24           O  
ATOM    939  CB  THR A  66      10.386   2.633 -11.146  1.00  3.24           C  
ATOM    940  OG1 THR A  66      11.325   2.338 -12.189  1.00  3.24           O  
ATOM    941  CG2 THR A  66      10.835   1.980  -9.843  1.00  3.24           C  
ATOM    942  H   THR A  66       8.831   3.679 -12.998  1.00  3.24           H  
ATOM    943  HA  THR A  66       9.017   1.042 -11.670  1.00  3.24           H  
ATOM    944  HB  THR A  66      10.355   3.707 -10.992  1.00  3.24           H  
ATOM    945  HG1 THR A  66      11.168   2.941 -12.923  1.00  3.24           H  
ATOM    946 1HG2 THR A  66      11.816   2.355  -9.572  1.00  3.24           H  
ATOM    947 2HG2 THR A  66      10.121   2.224  -9.056  1.00  3.24           H  
ATOM    948 3HG2 THR A  66      10.881   0.900  -9.971  1.00  3.24           H  
ATOM    949  N   ARG A  67       7.593   3.735 -10.408  1.00  2.96           N  
ATOM    950  CA  ARG A  67       6.626   4.137  -9.386  1.00  2.96           C  
ATOM    951  C   ARG A  67       5.218   4.254  -9.970  1.00  2.96           C  
ATOM    952  O   ARG A  67       4.245   4.365  -9.222  1.00  2.96           O  
ATOM    953  CB  ARG A  67       7.003   5.448  -8.712  1.00  2.96           C  
ATOM    954  CG  ARG A  67       6.874   6.694  -9.531  1.00  2.96           C  
ATOM    955  CD  ARG A  67       7.259   7.926  -8.750  1.00  2.96           C  
ATOM    956  NE  ARG A  67       7.129   9.131  -9.545  1.00  2.96           N  
ATOM    957  CZ  ARG A  67       8.134   9.667 -10.235  1.00  2.96           C  
ATOM    958  NH1 ARG A  67       9.304   9.120 -10.174  1.00  2.96           N  
ATOM    959  NH2 ARG A  67       7.966  10.723 -10.986  1.00  2.96           N  
ATOM    960  H   ARG A  67       8.007   4.406 -11.070  1.00  2.96           H  
ATOM    961  HA  ARG A  67       6.608   3.369  -8.612  1.00  2.96           H  
ATOM    962 1HB  ARG A  67       6.441   5.570  -7.794  1.00  2.96           H  
ATOM    963 2HB  ARG A  67       8.049   5.388  -8.447  1.00  2.96           H  
ATOM    964 1HG  ARG A  67       7.506   6.612 -10.379  1.00  2.96           H  
ATOM    965 2HG  ARG A  67       5.848   6.795  -9.862  1.00  2.96           H  
ATOM    966 1HD  ARG A  67       6.635   8.026  -7.864  1.00  2.96           H  
ATOM    967 2HD  ARG A  67       8.300   7.834  -8.456  1.00  2.96           H  
ATOM    968  HE  ARG A  67       6.226   9.570  -9.613  1.00  2.96           H  
ATOM    969 1HH1 ARG A  67       9.449   8.277  -9.625  1.00  2.96           H  
ATOM    970 2HH1 ARG A  67      10.061   9.482 -10.721  1.00  2.96           H  
ATOM    971 1HH2 ARG A  67       7.056  11.150 -11.073  1.00  2.96           H  
ATOM    972 2HH2 ARG A  67       8.762  11.070 -11.493  1.00  2.96           H  
ATOM    973  N   GLY A  68       5.103   4.198 -11.301  1.00  2.52           N  
ATOM    974  CA  GLY A  68       3.816   4.289 -11.981  1.00  2.52           C  
ATOM    975  C   GLY A  68       3.237   5.685 -12.064  1.00  2.52           C  
ATOM    976  O   GLY A  68       2.029   5.867 -11.912  1.00  2.52           O  
ATOM    977  H   GLY A  68       5.934   4.136 -11.882  1.00  2.52           H  
ATOM    978 1HA  GLY A  68       3.933   3.896 -12.992  1.00  2.52           H  
ATOM    979 2HA  GLY A  68       3.097   3.658 -11.495  1.00  2.52           H  
ATOM    980  N   ARG A  69       4.072   6.687 -12.233  1.00  2.06           N  
ATOM    981  CA  ARG A  69       3.508   8.031 -12.279  1.00  2.06           C  
ATOM    982  C   ARG A  69       4.063   8.879 -13.411  1.00  2.06           C  
ATOM    983  O   ARG A  69       5.230   8.762 -13.801  1.00  2.06           O  
ATOM    984  CB  ARG A  69       3.696   8.732 -10.955  1.00  2.06           C  
ATOM    985  CG  ARG A  69       2.976   8.066  -9.730  1.00  2.06           C  
ATOM    986  CD  ARG A  69       3.187   8.850  -8.510  1.00  2.06           C  
ATOM    987  NE  ARG A  69       2.488   8.360  -7.331  1.00  2.06           N  
ATOM    988  CZ  ARG A  69       2.898   7.371  -6.526  1.00  2.06           C  
ATOM    989  NH1 ARG A  69       3.983   6.699  -6.785  1.00  2.06           N  
ATOM    990  NH2 ARG A  69       2.178   7.096  -5.466  1.00  2.06           N  
ATOM    991  H   ARG A  69       5.061   6.485 -12.378  1.00  2.06           H  
ATOM    992  HA  ARG A  69       2.433   7.949 -12.444  1.00  2.06           H  
ATOM    993 1HB  ARG A  69       4.740   8.810 -10.741  1.00  2.06           H  
ATOM    994 2HB  ARG A  69       3.299   9.745 -11.048  1.00  2.06           H  
ATOM    995 1HG  ARG A  69       1.914   8.000  -9.927  1.00  2.06           H  
ATOM    996 2HG  ARG A  69       3.373   7.067  -9.553  1.00  2.06           H  
ATOM    997 1HD  ARG A  69       4.246   8.920  -8.280  1.00  2.06           H  
ATOM    998 2HD  ARG A  69       2.788   9.830  -8.723  1.00  2.06           H  
ATOM    999  HE  ARG A  69       1.629   8.842  -7.036  1.00  2.06           H  
ATOM   1000 1HH1 ARG A  69       4.515   6.918  -7.605  1.00  2.06           H  
ATOM   1001 2HH1 ARG A  69       4.275   5.949  -6.175  1.00  2.06           H  
ATOM   1002 1HH2 ARG A  69       1.338   7.664  -5.293  1.00  2.06           H  
ATOM   1003 2HH2 ARG A  69       2.451   6.351  -4.831  1.00  2.06           H  
ATOM   1004  N   VAL A  70       3.217   9.756 -13.924  1.00  1.66           N  
ATOM   1005  CA  VAL A  70       3.589  10.658 -15.004  1.00  1.66           C  
ATOM   1006  C   VAL A  70       4.327  11.835 -14.411  1.00  1.66           C  
ATOM   1007  O   VAL A  70       3.875  12.381 -13.412  1.00  1.66           O  
ATOM   1008  CB  VAL A  70       2.335  11.173 -15.720  1.00  1.66           C  
ATOM   1009  CG1 VAL A  70       2.715  12.162 -16.818  1.00  1.66           C  
ATOM   1010  CG2 VAL A  70       1.532  10.011 -16.239  1.00  1.66           C  
ATOM   1011  H   VAL A  70       2.273   9.802 -13.533  1.00  1.66           H  
ATOM   1012  HA  VAL A  70       4.234  10.143 -15.708  1.00  1.66           H  
ATOM   1013  HB  VAL A  70       1.755  11.712 -15.014  1.00  1.66           H  
ATOM   1014 1HG1 VAL A  70       1.815  12.555 -17.281  1.00  1.66           H  
ATOM   1015 2HG1 VAL A  70       3.275  12.974 -16.391  1.00  1.66           H  
ATOM   1016 3HG1 VAL A  70       3.325  11.668 -17.567  1.00  1.66           H  
ATOM   1017 1HG2 VAL A  70       0.629  10.379 -16.719  1.00  1.66           H  
ATOM   1018 2HG2 VAL A  70       2.128   9.461 -16.954  1.00  1.66           H  
ATOM   1019 3HG2 VAL A  70       1.259   9.354 -15.406  1.00  1.66           H  
ATOM   1020  N   LYS A  71       5.484  12.188 -14.950  1.00  1.38           N  
ATOM   1021  CA  LYS A  71       6.214  13.327 -14.415  1.00  1.38           C  
ATOM   1022  C   LYS A  71       6.044  14.553 -15.297  1.00  1.38           C  
ATOM   1023  O   LYS A  71       6.411  14.548 -16.490  1.00  1.38           O  
ATOM   1024  CB  LYS A  71       7.692  13.007 -14.217  1.00  1.38           C  
ATOM   1025  CG  LYS A  71       8.496  14.178 -13.612  1.00  1.38           C  
ATOM   1026  CD  LYS A  71       8.154  14.427 -12.160  1.00  1.38           C  
ATOM   1027  CE  LYS A  71       8.917  15.621 -11.621  1.00  1.38           C  
ATOM   1028  NZ  LYS A  71      10.395  15.357 -11.511  1.00  1.38           N  
ATOM   1029  H   LYS A  71       5.855  11.697 -15.758  1.00  1.38           H  
ATOM   1030  HA  LYS A  71       5.801  13.578 -13.438  1.00  1.38           H  
ATOM   1031 1HB  LYS A  71       7.792  12.147 -13.564  1.00  1.38           H  
ATOM   1032 2HB  LYS A  71       8.136  12.741 -15.179  1.00  1.38           H  
ATOM   1033 1HG  LYS A  71       9.563  13.984 -13.706  1.00  1.38           H  
ATOM   1034 2HG  LYS A  71       8.261  15.092 -14.153  1.00  1.38           H  
ATOM   1035 1HD  LYS A  71       7.092  14.629 -12.078  1.00  1.38           H  
ATOM   1036 2HD  LYS A  71       8.388  13.553 -11.563  1.00  1.38           H  
ATOM   1037 1HE  LYS A  71       8.755  16.464 -12.296  1.00  1.38           H  
ATOM   1038 2HE  LYS A  71       8.525  15.879 -10.636  1.00  1.38           H  
ATOM   1039 1HZ  LYS A  71      10.865  16.177 -11.154  1.00  1.38           H  
ATOM   1040 2HZ  LYS A  71      10.550  14.584 -10.879  1.00  1.38           H  
ATOM   1041 3HZ  LYS A  71      10.774  15.130 -12.417  1.00  1.38           H  
ATOM   1042  N   VAL A  72       5.453  15.591 -14.697  1.00  1.20           N  
ATOM   1043  CA  VAL A  72       5.176  16.844 -15.376  1.00  1.20           C  
ATOM   1044  C   VAL A  72       5.814  18.032 -14.674  1.00  1.20           C  
ATOM   1045  O   VAL A  72       5.643  18.237 -13.470  1.00  1.20           O  
ATOM   1046  CB  VAL A  72       3.651  17.098 -15.466  1.00  1.20           C  
ATOM   1047  CG1 VAL A  72       3.356  18.427 -16.165  1.00  1.20           C  
ATOM   1048  CG2 VAL A  72       3.025  16.026 -16.224  1.00  1.20           C  
ATOM   1049  H   VAL A  72       5.183  15.497 -13.716  1.00  1.20           H  
ATOM   1050  HA  VAL A  72       5.580  16.782 -16.378  1.00  1.20           H  
ATOM   1051  HB  VAL A  72       3.233  17.140 -14.458  1.00  1.20           H  
ATOM   1052 1HG1 VAL A  72       2.293  18.588 -16.225  1.00  1.20           H  
ATOM   1053 2HG1 VAL A  72       3.803  19.225 -15.618  1.00  1.20           H  
ATOM   1054 3HG1 VAL A  72       3.766  18.407 -17.168  1.00  1.20           H  
ATOM   1055 1HG2 VAL A  72       1.969  16.212 -16.283  1.00  1.20           H  
ATOM   1056 2HG2 VAL A  72       3.453  16.026 -17.201  1.00  1.20           H  
ATOM   1057 3HG2 VAL A  72       3.208  15.088 -15.733  1.00  1.20           H  
ATOM   1058  N   ASN A  73       6.542  18.816 -15.428  1.00  1.11           N  
ATOM   1059  CA  ASN A  73       7.097  20.029 -14.889  1.00  1.11           C  
ATOM   1060  C   ASN A  73       6.010  21.065 -15.054  1.00  1.11           C  
ATOM   1061  O   ASN A  73       5.381  21.096 -16.108  1.00  1.11           O  
ATOM   1062  CB  ASN A  73       8.390  20.407 -15.585  1.00  1.11           C  
ATOM   1063  CG  ASN A  73       9.543  19.480 -15.255  1.00  1.11           C  
ATOM   1064  OD1 ASN A  73       9.401  18.471 -14.547  1.00  1.11           O  
ATOM   1065  ND2 ASN A  73      10.710  19.837 -15.729  1.00  1.11           N  
ATOM   1066  H   ASN A  73       6.654  18.591 -16.411  1.00  1.11           H  
ATOM   1067  HA  ASN A  73       7.275  19.918 -13.825  1.00  1.11           H  
ATOM   1068 1HB  ASN A  73       8.225  20.381 -16.666  1.00  1.11           H  
ATOM   1069 2HB  ASN A  73       8.655  21.404 -15.336  1.00  1.11           H  
ATOM   1070 1HD2 ASN A  73      11.521  19.282 -15.535  1.00  1.11           H  
ATOM   1071 2HD2 ASN A  73      10.793  20.670 -16.272  1.00  1.11           H  
ATOM   1072  N   VAL A  74       5.737  21.861 -14.028  1.00  1.11           N  
ATOM   1073  CA  VAL A  74       4.707  22.896 -14.134  1.00  1.11           C  
ATOM   1074  C   VAL A  74       5.286  24.257 -13.799  1.00  1.11           C  
ATOM   1075  O   VAL A  74       5.851  24.451 -12.722  1.00  1.11           O  
ATOM   1076  CB  VAL A  74       3.505  22.553 -13.228  1.00  1.11           C  
ATOM   1077  CG1 VAL A  74       2.480  23.619 -13.270  1.00  1.11           C  
ATOM   1078  CG2 VAL A  74       2.837  21.260 -13.726  1.00  1.11           C  
ATOM   1079  H   VAL A  74       6.276  21.775 -13.165  1.00  1.11           H  
ATOM   1080  HA  VAL A  74       4.351  22.930 -15.159  1.00  1.11           H  
ATOM   1081  HB  VAL A  74       3.849  22.445 -12.202  1.00  1.11           H  
ATOM   1082 1HG1 VAL A  74       1.641  23.342 -12.634  1.00  1.11           H  
ATOM   1083 2HG1 VAL A  74       2.906  24.543 -12.920  1.00  1.11           H  
ATOM   1084 3HG1 VAL A  74       2.146  23.719 -14.286  1.00  1.11           H  
ATOM   1085 1HG2 VAL A  74       1.989  21.019 -13.086  1.00  1.11           H  
ATOM   1086 2HG2 VAL A  74       2.487  21.405 -14.746  1.00  1.11           H  
ATOM   1087 3HG2 VAL A  74       3.542  20.443 -13.708  1.00  1.11           H  
ATOM   1088  N   ALA A  75       5.174  25.201 -14.730  1.00  1.19           N  
ATOM   1089  CA  ALA A  75       5.730  26.538 -14.527  1.00  1.19           C  
ATOM   1090  C   ALA A  75       5.098  27.280 -13.344  1.00  1.19           C  
ATOM   1091  O   ALA A  75       5.740  28.082 -12.671  1.00  1.19           O  
ATOM   1092  CB  ALA A  75       5.588  27.355 -15.794  1.00  1.19           C  
ATOM   1093  H   ALA A  75       4.693  24.987 -15.604  1.00  1.19           H  
ATOM   1094  HA  ALA A  75       6.776  26.418 -14.310  1.00  1.19           H  
ATOM   1095 1HB  ALA A  75       6.053  28.330 -15.647  1.00  1.19           H  
ATOM   1096 2HB  ALA A  75       6.081  26.838 -16.609  1.00  1.19           H  
ATOM   1097 3HB  ALA A  75       4.531  27.483 -16.029  1.00  1.19           H  
ATOM   1098  N   ALA A  76       3.815  27.055 -13.137  1.00  1.33           N  
ATOM   1099  CA  ALA A  76       3.056  27.721 -12.092  1.00  1.33           C  
ATOM   1100  C   ALA A  76       3.368  27.182 -10.671  1.00  1.33           C  
ATOM   1101  O   ALA A  76       3.819  26.038 -10.526  1.00  1.33           O  
ATOM   1102  CB  ALA A  76       1.603  27.568 -12.419  1.00  1.33           C  
ATOM   1103  H   ALA A  76       3.347  26.389 -13.733  1.00  1.33           H  
ATOM   1104  HA  ALA A  76       3.321  28.771 -12.131  1.00  1.33           H  
ATOM   1105 1HB  ALA A  76       1.018  28.068 -11.701  1.00  1.33           H  
ATOM   1106 2HB  ALA A  76       1.404  27.984 -13.407  1.00  1.33           H  
ATOM   1107 3HB  ALA A  76       1.357  26.541 -12.426  1.00  1.33           H  
ATOM   1108  N   PRO A  77       3.214  28.021  -9.613  1.00  1.51           N  
ATOM   1109  CA  PRO A  77       3.336  27.682  -8.196  1.00  1.51           C  
ATOM   1110  C   PRO A  77       2.152  26.896  -7.586  1.00  1.51           C  
ATOM   1111  O   PRO A  77       1.018  26.992  -8.070  1.00  1.51           O  
ATOM   1112  CB  PRO A  77       3.437  29.067  -7.533  1.00  1.51           C  
ATOM   1113  CG  PRO A  77       2.684  29.981  -8.440  1.00  1.51           C  
ATOM   1114  CD  PRO A  77       2.964  29.464  -9.843  1.00  1.51           C  
ATOM   1115  HA  PRO A  77       4.283  27.144  -8.101  1.00  1.51           H  
ATOM   1116 1HB  PRO A  77       2.993  29.027  -6.520  1.00  1.51           H  
ATOM   1117 2HB  PRO A  77       4.485  29.358  -7.406  1.00  1.51           H  
ATOM   1118 1HG  PRO A  77       1.623  29.953  -8.172  1.00  1.51           H  
ATOM   1119 2HG  PRO A  77       3.021  31.016  -8.292  1.00  1.51           H  
ATOM   1120 1HD  PRO A  77       2.087  29.643 -10.461  1.00  1.51           H  
ATOM   1121 2HD  PRO A  77       3.871  29.948 -10.246  1.00  1.51           H  
ATOM   1122  N   PRO A  78       2.402  26.166  -6.479  1.00  1.68           N  
ATOM   1123  CA  PRO A  78       1.475  25.486  -5.587  1.00  1.68           C  
ATOM   1124  C   PRO A  78       0.873  26.506  -4.646  1.00  1.68           C  
ATOM   1125  O   PRO A  78       1.180  27.691  -4.756  1.00  1.68           O  
ATOM   1126  CB  PRO A  78       2.377  24.493  -4.858  1.00  1.68           C  
ATOM   1127  CG  PRO A  78       3.678  25.222  -4.748  1.00  1.68           C  
ATOM   1128  CD  PRO A  78       3.804  25.988  -6.054  1.00  1.68           C  
ATOM   1129  HA  PRO A  78       0.695  24.976  -6.175  1.00  1.68           H  
ATOM   1130 1HB  PRO A  78       1.949  24.234  -3.878  1.00  1.68           H  
ATOM   1131 2HB  PRO A  78       2.455  23.558  -5.430  1.00  1.68           H  
ATOM   1132 1HG  PRO A  78       3.668  25.884  -3.869  1.00  1.68           H  
ATOM   1133 2HG  PRO A  78       4.499  24.504  -4.597  1.00  1.68           H  
ATOM   1134 1HD  PRO A  78       4.298  26.947  -5.851  1.00  1.68           H  
ATOM   1135 2HD  PRO A  78       4.329  25.392  -6.777  1.00  1.68           H  
ATOM   1136  N   VAL A  79      -0.000  26.066  -3.734  1.00  1.78           N  
ATOM   1137  CA  VAL A  79      -0.588  26.901  -2.659  1.00  1.78           C  
ATOM   1138  C   VAL A  79      -1.619  27.923  -3.137  1.00  1.78           C  
ATOM   1139  O   VAL A  79      -2.738  27.969  -2.632  1.00  1.78           O  
ATOM   1140  CB  VAL A  79       0.511  27.611  -1.844  1.00  1.78           C  
ATOM   1141  CG1 VAL A  79      -0.126  28.562  -0.846  1.00  1.78           C  
ATOM   1142  CG2 VAL A  79       1.355  26.553  -1.144  1.00  1.78           C  
ATOM   1143  H   VAL A  79      -0.242  25.085  -3.745  1.00  1.78           H  
ATOM   1144  HA  VAL A  79      -1.094  26.232  -1.966  1.00  1.78           H  
ATOM   1145  HB  VAL A  79       1.136  28.212  -2.485  1.00  1.78           H  
ATOM   1146 1HG1 VAL A  79       0.652  29.062  -0.272  1.00  1.78           H  
ATOM   1147 2HG1 VAL A  79      -0.718  29.306  -1.377  1.00  1.78           H  
ATOM   1148 3HG1 VAL A  79      -0.770  27.999  -0.171  1.00  1.78           H  
ATOM   1149 1HG2 VAL A  79       2.134  27.040  -0.560  1.00  1.78           H  
ATOM   1150 2HG2 VAL A  79       0.719  25.963  -0.483  1.00  1.78           H  
ATOM   1151 3HG2 VAL A  79       1.813  25.898  -1.880  1.00  1.78           H  
ATOM   1152  N   LYS A  80      -1.255  28.711  -4.143  1.00  1.78           N  
ATOM   1153  CA  LYS A  80      -2.127  29.723  -4.721  1.00  1.78           C  
ATOM   1154  C   LYS A  80      -3.069  29.084  -5.745  1.00  1.78           C  
ATOM   1155  O   LYS A  80      -3.963  29.729  -6.290  1.00  1.78           O  
ATOM   1156  CB  LYS A  80      -1.281  30.811  -5.377  1.00  1.78           C  
ATOM   1157  CG  LYS A  80      -0.341  31.526  -4.403  1.00  1.78           C  
ATOM   1158  CD  LYS A  80      -1.114  32.272  -3.314  1.00  1.78           C  
ATOM   1159  CE  LYS A  80      -0.174  33.053  -2.396  1.00  1.78           C  
ATOM   1160  NZ  LYS A  80      -0.916  33.768  -1.312  1.00  1.78           N  
ATOM   1161  H   LYS A  80      -0.307  28.612  -4.488  1.00  1.78           H  
ATOM   1162  HA  LYS A  80      -2.731  30.164  -3.928  1.00  1.78           H  
ATOM   1163 1HB  LYS A  80      -0.666  30.365  -6.164  1.00  1.78           H  
ATOM   1164 2HB  LYS A  80      -1.928  31.552  -5.841  1.00  1.78           H  
ATOM   1165 1HG  LYS A  80       0.312  30.784  -3.931  1.00  1.78           H  
ATOM   1166 2HG  LYS A  80       0.281  32.233  -4.950  1.00  1.78           H  
ATOM   1167 1HD  LYS A  80      -1.820  32.965  -3.776  1.00  1.78           H  
ATOM   1168 2HD  LYS A  80      -1.677  31.554  -2.715  1.00  1.78           H  
ATOM   1169 1HE  LYS A  80       0.534  32.361  -1.943  1.00  1.78           H  
ATOM   1170 2HE  LYS A  80       0.375  33.785  -2.989  1.00  1.78           H  
ATOM   1171 1HZ  LYS A  80      -0.262  34.271  -0.729  1.00  1.78           H  
ATOM   1172 2HZ  LYS A  80      -1.570  34.421  -1.723  1.00  1.78           H  
ATOM   1173 3HZ  LYS A  80      -1.421  33.097  -0.750  1.00  1.78           H  
ATOM   1174  N   GLY A  81      -2.828  27.803  -6.019  1.00  1.68           N  
ATOM   1175  CA  GLY A  81      -3.626  26.979  -6.924  1.00  1.68           C  
ATOM   1176  C   GLY A  81      -3.280  27.111  -8.403  1.00  1.68           C  
ATOM   1177  O   GLY A  81      -3.830  26.386  -9.241  1.00  1.68           O  
ATOM   1178  H   GLY A  81      -2.058  27.370  -5.532  1.00  1.68           H  
ATOM   1179 1HA  GLY A  81      -3.514  25.939  -6.623  1.00  1.68           H  
ATOM   1180 2HA  GLY A  81      -4.678  27.224  -6.782  1.00  1.68           H  
ATOM   1181  N   LYS A  82      -2.327  27.971  -8.726  1.00  1.51           N  
ATOM   1182  CA  LYS A  82      -1.986  28.197 -10.118  1.00  1.51           C  
ATOM   1183  C   LYS A  82      -1.470  26.912 -10.777  1.00  1.51           C  
ATOM   1184  O   LYS A  82      -1.802  26.641 -11.932  1.00  1.51           O  
ATOM   1185  CB  LYS A  82      -0.995  29.347 -10.200  1.00  1.51           C  
ATOM   1186  CG  LYS A  82      -1.607  30.705  -9.846  1.00  1.51           C  
ATOM   1187  CD  LYS A  82      -0.583  31.832  -9.931  1.00  1.51           C  
ATOM   1188  CE  LYS A  82      -1.213  33.178  -9.574  1.00  1.51           C  
ATOM   1189  NZ  LYS A  82      -0.224  34.292  -9.629  1.00  1.51           N  
ATOM   1190  H   LYS A  82      -1.878  28.511  -8.003  1.00  1.51           H  
ATOM   1191  HA  LYS A  82      -2.887  28.498 -10.647  1.00  1.51           H  
ATOM   1192 1HB  LYS A  82      -0.153  29.149  -9.543  1.00  1.51           H  
ATOM   1193 2HB  LYS A  82      -0.628  29.436 -11.213  1.00  1.51           H  
ATOM   1194 1HG  LYS A  82      -2.432  30.919 -10.526  1.00  1.51           H  
ATOM   1195 2HG  LYS A  82      -2.002  30.660  -8.828  1.00  1.51           H  
ATOM   1196 1HD  LYS A  82       0.231  31.635  -9.239  1.00  1.51           H  
ATOM   1197 2HD  LYS A  82      -0.176  31.884 -10.940  1.00  1.51           H  
ATOM   1198 1HE  LYS A  82      -2.022  33.389 -10.272  1.00  1.51           H  
ATOM   1199 2HE  LYS A  82      -1.624  33.120  -8.564  1.00  1.51           H  
ATOM   1200 1HZ  LYS A  82      -0.680  35.160  -9.386  1.00  1.51           H  
ATOM   1201 2HZ  LYS A  82       0.526  34.113  -8.976  1.00  1.51           H  
ATOM   1202 3HZ  LYS A  82       0.153  34.362 -10.563  1.00  1.51           H  
ATOM   1203  N   ALA A  83      -0.721  26.086 -10.037  1.00  1.34           N  
ATOM   1204  CA  ALA A  83      -0.223  24.801 -10.531  1.00  1.34           C  
ATOM   1205  C   ALA A  83      -1.350  23.864 -10.939  1.00  1.34           C  
ATOM   1206  O   ALA A  83      -1.164  23.001 -11.797  1.00  1.34           O  
ATOM   1207  CB  ALA A  83       0.646  24.115  -9.495  1.00  1.34           C  
ATOM   1208  H   ALA A  83      -0.430  26.381  -9.107  1.00  1.34           H  
ATOM   1209  HA  ALA A  83       0.376  24.984 -11.409  1.00  1.34           H  
ATOM   1210 1HB  ALA A  83       1.024  23.180  -9.904  1.00  1.34           H  
ATOM   1211 2HB  ALA A  83       1.481  24.756  -9.245  1.00  1.34           H  
ATOM   1212 3HB  ALA A  83       0.056  23.914  -8.605  1.00  1.34           H  
ATOM   1213  N   ASN A  84      -2.527  23.988 -10.321  1.00  1.20           N  
ATOM   1214  CA  ASN A  84      -3.601  23.075 -10.662  1.00  1.20           C  
ATOM   1215  C   ASN A  84      -4.215  23.534 -11.953  1.00  1.20           C  
ATOM   1216  O   ASN A  84      -4.487  22.739 -12.854  1.00  1.20           O  
ATOM   1217  CB  ASN A  84      -4.662  23.066  -9.583  1.00  1.20           C  
ATOM   1218  CG  ASN A  84      -4.203  22.436  -8.365  1.00  1.20           C  
ATOM   1219  OD1 ASN A  84      -4.081  21.227  -8.277  1.00  1.20           O  
ATOM   1220  ND2 ASN A  84      -3.934  23.225  -7.394  1.00  1.20           N  
ATOM   1221  H   ASN A  84      -2.701  24.736  -9.657  1.00  1.20           H  
ATOM   1222  HA  ASN A  84      -3.199  22.073 -10.808  1.00  1.20           H  
ATOM   1223 1HB  ASN A  84      -4.933  24.093  -9.350  1.00  1.20           H  
ATOM   1224 2HB  ASN A  84      -5.551  22.588  -9.934  1.00  1.20           H  
ATOM   1225 1HD2 ASN A  84      -3.588  22.837  -6.530  1.00  1.20           H  
ATOM   1226 2HD2 ASN A  84      -4.056  24.206  -7.508  1.00  1.20           H  
ATOM   1227  N   LYS A  85      -4.352  24.848 -12.080  1.00  1.08           N  
ATOM   1228  CA  LYS A  85      -4.947  25.415 -13.273  1.00  1.08           C  
ATOM   1229  C   LYS A  85      -4.045  25.140 -14.473  1.00  1.08           C  
ATOM   1230  O   LYS A  85      -4.524  24.781 -15.552  1.00  1.08           O  
ATOM   1231  CB  LYS A  85      -5.149  26.912 -13.062  1.00  1.08           C  
ATOM   1232  CG  LYS A  85      -6.228  27.238 -12.030  1.00  1.08           C  
ATOM   1233  CD  LYS A  85      -6.354  28.736 -11.797  1.00  1.08           C  
ATOM   1234  CE  LYS A  85      -7.402  29.041 -10.735  1.00  1.08           C  
ATOM   1235  NZ  LYS A  85      -7.492  30.498 -10.445  1.00  1.08           N  
ATOM   1236  H   LYS A  85      -4.077  25.453 -11.304  1.00  1.08           H  
ATOM   1237  HA  LYS A  85      -5.908  24.946 -13.452  1.00  1.08           H  
ATOM   1238 1HB  LYS A  85      -4.214  27.363 -12.727  1.00  1.08           H  
ATOM   1239 2HB  LYS A  85      -5.421  27.381 -14.006  1.00  1.08           H  
ATOM   1240 1HG  LYS A  85      -7.186  26.840 -12.362  1.00  1.08           H  
ATOM   1241 2HG  LYS A  85      -5.961  26.758 -11.085  1.00  1.08           H  
ATOM   1242 1HD  LYS A  85      -5.391  29.131 -11.467  1.00  1.08           H  
ATOM   1243 2HD  LYS A  85      -6.633  29.231 -12.725  1.00  1.08           H  
ATOM   1244 1HE  LYS A  85      -8.372  28.689 -11.083  1.00  1.08           H  
ATOM   1245 2HE  LYS A  85      -7.142  28.514  -9.816  1.00  1.08           H  
ATOM   1246 1HZ  LYS A  85      -8.197  30.658  -9.739  1.00  1.08           H  
ATOM   1247 2HZ  LYS A  85      -6.597  30.829 -10.108  1.00  1.08           H  
ATOM   1248 3HZ  LYS A  85      -7.742  30.996 -11.288  1.00  1.08           H  
ATOM   1249  N   GLU A  86      -2.734  25.249 -14.257  1.00  1.00           N  
ATOM   1250  CA  GLU A  86      -1.743  25.043 -15.301  1.00  1.00           C  
ATOM   1251  C   GLU A  86      -1.645  23.570 -15.698  1.00  1.00           C  
ATOM   1252  O   GLU A  86      -1.565  23.248 -16.887  1.00  1.00           O  
ATOM   1253  CB  GLU A  86      -0.395  25.556 -14.804  1.00  1.00           C  
ATOM   1254  CG  GLU A  86       0.762  25.542 -15.793  1.00  1.00           C  
ATOM   1255  CD  GLU A  86       0.604  26.455 -16.964  1.00  1.00           C  
ATOM   1256  OE1 GLU A  86      -0.227  27.328 -16.939  1.00  1.00           O  
ATOM   1257  OE2 GLU A  86       1.366  26.289 -17.885  1.00  1.00           O  
ATOM   1258  H   GLU A  86      -2.412  25.549 -13.336  1.00  1.00           H  
ATOM   1259  HA  GLU A  86      -2.042  25.616 -16.177  1.00  1.00           H  
ATOM   1260 1HB  GLU A  86      -0.516  26.580 -14.457  1.00  1.00           H  
ATOM   1261 2HB  GLU A  86      -0.097  24.966 -13.940  1.00  1.00           H  
ATOM   1262 1HG  GLU A  86       1.673  25.824 -15.265  1.00  1.00           H  
ATOM   1263 2HG  GLU A  86       0.887  24.524 -16.156  1.00  1.00           H  
ATOM   1264  N   LEU A  87      -1.687  22.658 -14.718  1.00  0.94           N  
ATOM   1265  CA  LEU A  87      -1.602  21.238 -15.030  1.00  0.94           C  
ATOM   1266  C   LEU A  87      -2.826  20.812 -15.835  1.00  0.94           C  
ATOM   1267  O   LEU A  87      -2.705  20.091 -16.830  1.00  0.94           O  
ATOM   1268  CB  LEU A  87      -1.521  20.399 -13.754  1.00  0.94           C  
ATOM   1269  CG  LEU A  87      -1.347  18.890 -13.958  1.00  0.94           C  
ATOM   1270  CD1 LEU A  87      -0.047  18.639 -14.713  1.00  0.94           C  
ATOM   1271  CD2 LEU A  87      -1.316  18.213 -12.624  1.00  0.94           C  
ATOM   1272  H   LEU A  87      -1.735  22.940 -13.738  1.00  0.94           H  
ATOM   1273  HA  LEU A  87      -0.708  21.066 -15.628  1.00  0.94           H  
ATOM   1274 1HB  LEU A  87      -0.680  20.757 -13.160  1.00  0.94           H  
ATOM   1275 2HB  LEU A  87      -2.436  20.562 -13.176  1.00  0.94           H  
ATOM   1276  HG  LEU A  87      -2.172  18.498 -14.549  1.00  0.94           H  
ATOM   1277 1HD1 LEU A  87       0.102  17.583 -14.862  1.00  0.94           H  
ATOM   1278 2HD1 LEU A  87      -0.087  19.138 -15.683  1.00  0.94           H  
ATOM   1279 3HD1 LEU A  87       0.786  19.034 -14.134  1.00  0.94           H  
ATOM   1280 1HD2 LEU A  87      -1.176  17.143 -12.761  1.00  0.94           H  
ATOM   1281 2HD2 LEU A  87      -0.505  18.610 -12.057  1.00  0.94           H  
ATOM   1282 3HD2 LEU A  87      -2.250  18.403 -12.096  1.00  0.94           H  
ATOM   1283  N   MET A  88      -4.015  21.266 -15.412  1.00  0.90           N  
ATOM   1284  CA  MET A  88      -5.230  20.908 -16.127  1.00  0.90           C  
ATOM   1285  C   MET A  88      -5.246  21.494 -17.532  1.00  0.90           C  
ATOM   1286  O   MET A  88      -5.547  20.777 -18.481  1.00  0.90           O  
ATOM   1287  CB  MET A  88      -6.449  21.385 -15.342  1.00  0.90           C  
ATOM   1288  CG  MET A  88      -6.713  20.598 -14.083  1.00  0.90           C  
ATOM   1289  SD  MET A  88      -8.254  21.054 -13.277  1.00  0.90           S  
ATOM   1290  CE  MET A  88      -7.775  22.605 -12.540  1.00  0.90           C  
ATOM   1291  H   MET A  88      -4.080  21.854 -14.580  1.00  0.90           H  
ATOM   1292  HA  MET A  88      -5.272  19.824 -16.216  1.00  0.90           H  
ATOM   1293 1HB  MET A  88      -6.310  22.433 -15.062  1.00  0.90           H  
ATOM   1294 2HB  MET A  88      -7.337  21.321 -15.970  1.00  0.90           H  
ATOM   1295 1HG  MET A  88      -6.763  19.541 -14.333  1.00  0.90           H  
ATOM   1296 2HG  MET A  88      -5.897  20.746 -13.386  1.00  0.90           H  
ATOM   1297 1HE  MET A  88      -8.616  23.029 -11.996  1.00  0.90           H  
ATOM   1298 2HE  MET A  88      -6.951  22.438 -11.859  1.00  0.90           H  
ATOM   1299 3HE  MET A  88      -7.465  23.287 -13.323  1.00  0.90           H  
ATOM   1300  N   LYS A  89      -4.846  22.762 -17.715  1.00  0.87           N  
ATOM   1301  CA  LYS A  89      -4.859  23.316 -19.073  1.00  0.87           C  
ATOM   1302  C   LYS A  89      -3.868  22.583 -19.964  1.00  0.87           C  
ATOM   1303  O   LYS A  89      -4.158  22.276 -21.126  1.00  0.87           O  
ATOM   1304  CB  LYS A  89      -4.555  24.811 -19.064  1.00  0.87           C  
ATOM   1305  CG  LYS A  89      -5.672  25.685 -18.501  1.00  0.87           C  
ATOM   1306  CD  LYS A  89      -5.263  27.147 -18.484  1.00  0.87           C  
ATOM   1307  CE  LYS A  89      -6.357  28.027 -17.902  1.00  0.87           C  
ATOM   1308  NZ  LYS A  89      -5.950  29.460 -17.860  1.00  0.87           N  
ATOM   1309  H   LYS A  89      -4.582  23.357 -16.926  1.00  0.87           H  
ATOM   1310  HA  LYS A  89      -5.853  23.174 -19.492  1.00  0.87           H  
ATOM   1311 1HB  LYS A  89      -3.662  24.988 -18.453  1.00  0.87           H  
ATOM   1312 2HB  LYS A  89      -4.333  25.146 -20.075  1.00  0.87           H  
ATOM   1313 1HG  LYS A  89      -6.561  25.574 -19.120  1.00  0.87           H  
ATOM   1314 2HG  LYS A  89      -5.916  25.368 -17.493  1.00  0.87           H  
ATOM   1315 1HD  LYS A  89      -4.359  27.256 -17.878  1.00  0.87           H  
ATOM   1316 2HD  LYS A  89      -5.042  27.475 -19.498  1.00  0.87           H  
ATOM   1317 1HE  LYS A  89      -7.254  27.931 -18.511  1.00  0.87           H  
ATOM   1318 2HE  LYS A  89      -6.579  27.692 -16.887  1.00  0.87           H  
ATOM   1319 1HZ  LYS A  89      -6.698  30.014 -17.468  1.00  0.87           H  
ATOM   1320 2HZ  LYS A  89      -5.122  29.556 -17.288  1.00  0.87           H  
ATOM   1321 3HZ  LYS A  89      -5.750  29.781 -18.797  1.00  0.87           H  
ATOM   1322  N   PHE A  90      -2.708  22.245 -19.408  1.00  0.86           N  
ATOM   1323  CA  PHE A  90      -1.712  21.499 -20.148  1.00  0.86           C  
ATOM   1324  C   PHE A  90      -2.276  20.179 -20.637  1.00  0.86           C  
ATOM   1325  O   PHE A  90      -2.218  19.862 -21.833  1.00  0.86           O  
ATOM   1326  CB  PHE A  90      -0.498  21.253 -19.262  1.00  0.86           C  
ATOM   1327  CG  PHE A  90       0.460  20.325 -19.844  1.00  0.86           C  
ATOM   1328  CD1 PHE A  90       1.319  20.713 -20.845  1.00  0.86           C  
ATOM   1329  CD2 PHE A  90       0.494  19.028 -19.387  1.00  0.86           C  
ATOM   1330  CE1 PHE A  90       2.186  19.813 -21.392  1.00  0.86           C  
ATOM   1331  CE2 PHE A  90       1.347  18.131 -19.923  1.00  0.86           C  
ATOM   1332  CZ  PHE A  90       2.200  18.519 -20.940  1.00  0.86           C  
ATOM   1333  H   PHE A  90      -2.492  22.523 -18.450  1.00  0.86           H  
ATOM   1334  HA  PHE A  90      -1.408  22.088 -21.012  1.00  0.86           H  
ATOM   1335 1HB  PHE A  90      -0.001  22.196 -19.077  1.00  0.86           H  
ATOM   1336 2HB  PHE A  90      -0.815  20.860 -18.303  1.00  0.86           H  
ATOM   1337  HD1 PHE A  90       1.296  21.741 -21.204  1.00  0.86           H  
ATOM   1338  HD2 PHE A  90      -0.191  18.730 -18.588  1.00  0.86           H  
ATOM   1339  HE1 PHE A  90       2.860  20.127 -22.191  1.00  0.86           H  
ATOM   1340  HE2 PHE A  90       1.347  17.116 -19.553  1.00  0.86           H  
ATOM   1341  HZ  PHE A  90       2.884  17.808 -21.386  1.00  0.86           H  
ATOM   1342  N   PHE A  91      -2.847  19.414 -19.719  1.00  0.86           N  
ATOM   1343  CA  PHE A  91      -3.421  18.141 -20.077  1.00  0.86           C  
ATOM   1344  C   PHE A  91      -4.612  18.280 -21.023  1.00  0.86           C  
ATOM   1345  O   PHE A  91      -4.764  17.468 -21.932  1.00  0.86           O  
ATOM   1346  CB  PHE A  91      -3.781  17.364 -18.839  1.00  0.86           C  
ATOM   1347  CG  PHE A  91      -2.637  16.672 -18.175  1.00  0.86           C  
ATOM   1348  CD1 PHE A  91      -1.584  16.113 -18.894  1.00  0.86           C  
ATOM   1349  CD2 PHE A  91      -2.638  16.552 -16.845  1.00  0.86           C  
ATOM   1350  CE1 PHE A  91      -0.574  15.428 -18.245  1.00  0.86           C  
ATOM   1351  CE2 PHE A  91      -1.648  15.889 -16.186  1.00  0.86           C  
ATOM   1352  CZ  PHE A  91      -0.610  15.311 -16.886  1.00  0.86           C  
ATOM   1353  H   PHE A  91      -2.876  19.723 -18.745  1.00  0.86           H  
ATOM   1354  HA  PHE A  91      -2.651  17.571 -20.593  1.00  0.86           H  
ATOM   1355 1HB  PHE A  91      -4.238  18.046 -18.116  1.00  0.86           H  
ATOM   1356 2HB  PHE A  91      -4.498  16.618 -19.086  1.00  0.86           H  
ATOM   1357  HD1 PHE A  91      -1.575  16.211 -19.975  1.00  0.86           H  
ATOM   1358  HD2 PHE A  91      -3.450  17.000 -16.315  1.00  0.86           H  
ATOM   1359  HE1 PHE A  91       0.237  14.984 -18.807  1.00  0.86           H  
ATOM   1360  HE2 PHE A  91      -1.688  15.821 -15.109  1.00  0.86           H  
ATOM   1361  HZ  PHE A  91       0.177  14.773 -16.358  1.00  0.86           H  
ATOM   1362  N   LYS A  92      -5.458  19.302 -20.852  1.00  0.87           N  
ATOM   1363  CA  LYS A  92      -6.599  19.432 -21.755  1.00  0.87           C  
ATOM   1364  C   LYS A  92      -6.126  19.574 -23.191  1.00  0.87           C  
ATOM   1365  O   LYS A  92      -6.674  18.926 -24.098  1.00  0.87           O  
ATOM   1366  CB  LYS A  92      -7.455  20.666 -21.408  1.00  0.87           C  
ATOM   1367  CG  LYS A  92      -8.300  20.561 -20.132  1.00  0.87           C  
ATOM   1368  CD  LYS A  92      -9.062  21.859 -19.849  1.00  0.87           C  
ATOM   1369  CE  LYS A  92      -9.870  21.775 -18.550  1.00  0.87           C  
ATOM   1370  NZ  LYS A  92     -10.586  23.062 -18.243  1.00  0.87           N  
ATOM   1371  H   LYS A  92      -5.333  19.962 -20.091  1.00  0.87           H  
ATOM   1372  HA  LYS A  92      -7.205  18.536 -21.680  1.00  0.87           H  
ATOM   1373 1HB  LYS A  92      -6.801  21.532 -21.300  1.00  0.87           H  
ATOM   1374 2HB  LYS A  92      -8.133  20.868 -22.234  1.00  0.87           H  
ATOM   1375 1HG  LYS A  92      -9.015  19.767 -20.276  1.00  0.87           H  
ATOM   1376 2HG  LYS A  92      -7.693  20.311 -19.292  1.00  0.87           H  
ATOM   1377 1HD  LYS A  92      -8.350  22.680 -19.767  1.00  0.87           H  
ATOM   1378 2HD  LYS A  92      -9.738  22.068 -20.677  1.00  0.87           H  
ATOM   1379 1HE  LYS A  92     -10.605  20.976 -18.639  1.00  0.87           H  
ATOM   1380 2HE  LYS A  92      -9.193  21.538 -17.725  1.00  0.87           H  
ATOM   1381 1HZ  LYS A  92     -11.102  22.955 -17.380  1.00  0.87           H  
ATOM   1382 2HZ  LYS A  92      -9.913  23.808 -18.143  1.00  0.87           H  
ATOM   1383 3HZ  LYS A  92     -11.225  23.284 -18.993  1.00  0.87           H  
ATOM   1384  N   LYS A  93      -5.067  20.372 -23.393  1.00  0.88           N  
ATOM   1385  CA  LYS A  93      -4.499  20.593 -24.719  1.00  0.88           C  
ATOM   1386  C   LYS A  93      -3.851  19.324 -25.264  1.00  0.88           C  
ATOM   1387  O   LYS A  93      -3.988  19.001 -26.444  1.00  0.88           O  
ATOM   1388  CB  LYS A  93      -3.481  21.734 -24.667  1.00  0.88           C  
ATOM   1389  CG  LYS A  93      -4.098  23.112 -24.446  1.00  0.88           C  
ATOM   1390  CD  LYS A  93      -3.034  24.195 -24.365  1.00  0.88           C  
ATOM   1391  CE  LYS A  93      -3.657  25.562 -24.130  1.00  0.88           C  
ATOM   1392  NZ  LYS A  93      -2.625  26.632 -24.024  1.00  0.88           N  
ATOM   1393  H   LYS A  93      -4.662  20.872 -22.595  1.00  0.88           H  
ATOM   1394  HA  LYS A  93      -5.305  20.875 -25.396  1.00  0.88           H  
ATOM   1395 1HB  LYS A  93      -2.784  21.551 -23.843  1.00  0.88           H  
ATOM   1396 2HB  LYS A  93      -2.904  21.754 -25.589  1.00  0.88           H  
ATOM   1397 1HG  LYS A  93      -4.781  23.341 -25.263  1.00  0.88           H  
ATOM   1398 2HG  LYS A  93      -4.664  23.102 -23.515  1.00  0.88           H  
ATOM   1399 1HD  LYS A  93      -2.359  23.967 -23.536  1.00  0.88           H  
ATOM   1400 2HD  LYS A  93      -2.457  24.215 -25.288  1.00  0.88           H  
ATOM   1401 1HE  LYS A  93      -4.326  25.796 -24.956  1.00  0.88           H  
ATOM   1402 2HE  LYS A  93      -4.233  25.535 -23.204  1.00  0.88           H  
ATOM   1403 1HZ  LYS A  93      -3.076  27.522 -23.868  1.00  0.88           H  
ATOM   1404 2HZ  LYS A  93      -2.007  26.427 -23.252  1.00  0.88           H  
ATOM   1405 3HZ  LYS A  93      -2.091  26.672 -24.881  1.00  0.88           H  
ATOM   1406  N   LEU A  94      -3.178  18.581 -24.385  1.00  0.90           N  
ATOM   1407  CA  LEU A  94      -2.523  17.332 -24.751  1.00  0.90           C  
ATOM   1408  C   LEU A  94      -3.510  16.272 -25.218  1.00  0.90           C  
ATOM   1409  O   LEU A  94      -3.297  15.601 -26.233  1.00  0.90           O  
ATOM   1410  CB  LEU A  94      -1.744  16.773 -23.554  1.00  0.90           C  
ATOM   1411  CG  LEU A  94      -1.064  15.439 -23.782  1.00  0.90           C  
ATOM   1412  CD1 LEU A  94      -0.072  15.575 -24.891  1.00  0.90           C  
ATOM   1413  CD2 LEU A  94      -0.391  14.990 -22.514  1.00  0.90           C  
ATOM   1414  H   LEU A  94      -3.085  18.916 -23.425  1.00  0.90           H  
ATOM   1415  HA  LEU A  94      -1.828  17.538 -25.562  1.00  0.90           H  
ATOM   1416 1HB  LEU A  94      -0.996  17.502 -23.243  1.00  0.90           H  
ATOM   1417 2HB  LEU A  94      -2.441  16.632 -22.738  1.00  0.90           H  
ATOM   1418  HG  LEU A  94      -1.809  14.706 -24.071  1.00  0.90           H  
ATOM   1419 1HD1 LEU A  94       0.412  14.619 -25.070  1.00  0.90           H  
ATOM   1420 2HD1 LEU A  94      -0.584  15.894 -25.798  1.00  0.90           H  
ATOM   1421 3HD1 LEU A  94       0.679  16.314 -24.617  1.00  0.90           H  
ATOM   1422 1HD2 LEU A  94       0.090  14.024 -22.684  1.00  0.90           H  
ATOM   1423 2HD2 LEU A  94       0.353  15.730 -22.223  1.00  0.90           H  
ATOM   1424 3HD2 LEU A  94      -1.123  14.895 -21.737  1.00  0.90           H  
ATOM   1425  N   PHE A  95      -4.587  16.099 -24.460  1.00  0.91           N  
ATOM   1426  CA  PHE A  95      -5.513  15.022 -24.745  1.00  0.91           C  
ATOM   1427  C   PHE A  95      -6.705  15.412 -25.614  1.00  0.91           C  
ATOM   1428  O   PHE A  95      -7.366  14.532 -26.166  1.00  0.91           O  
ATOM   1429  CB  PHE A  95      -6.036  14.454 -23.431  1.00  0.91           C  
ATOM   1430  CG  PHE A  95      -4.956  13.875 -22.580  1.00  0.91           C  
ATOM   1431  CD1 PHE A  95      -4.673  14.441 -21.364  1.00  0.91           C  
ATOM   1432  CD2 PHE A  95      -4.195  12.800 -22.996  1.00  0.91           C  
ATOM   1433  CE1 PHE A  95      -3.680  13.948 -20.577  1.00  0.91           C  
ATOM   1434  CE2 PHE A  95      -3.186  12.317 -22.196  1.00  0.91           C  
ATOM   1435  CZ  PHE A  95      -2.941  12.891 -20.990  1.00  0.91           C  
ATOM   1436  H   PHE A  95      -4.728  16.692 -23.642  1.00  0.91           H  
ATOM   1437  HA  PHE A  95      -4.960  14.239 -25.262  1.00  0.91           H  
ATOM   1438 1HB  PHE A  95      -6.520  15.255 -22.863  1.00  0.91           H  
ATOM   1439 2HB  PHE A  95      -6.779  13.698 -23.621  1.00  0.91           H  
ATOM   1440  HD1 PHE A  95      -5.264  15.286 -21.026  1.00  0.91           H  
ATOM   1441  HD2 PHE A  95      -4.399  12.344 -23.962  1.00  0.91           H  
ATOM   1442  HE1 PHE A  95      -3.490  14.391 -19.617  1.00  0.91           H  
ATOM   1443  HE2 PHE A  95      -2.581  11.473 -22.514  1.00  0.91           H  
ATOM   1444  HZ  PHE A  95      -2.164  12.510 -20.361  1.00  0.91           H  
ATOM   1445  N   GLY A  96      -6.999  16.709 -25.756  1.00  0.92           N  
ATOM   1446  CA  GLY A  96      -8.170  17.098 -26.536  1.00  0.92           C  
ATOM   1447  C   GLY A  96      -9.428  16.750 -25.753  1.00  0.92           C  
ATOM   1448  O   GLY A  96     -10.430  16.306 -26.319  1.00  0.92           O  
ATOM   1449  H   GLY A  96      -6.455  17.433 -25.294  1.00  0.92           H  
ATOM   1450 1HA  GLY A  96      -8.137  18.170 -26.731  1.00  0.92           H  
ATOM   1451 2HA  GLY A  96      -8.166  16.584 -27.495  1.00  0.92           H  
ATOM   1452  N   ALA A  97      -9.344  16.892 -24.433  1.00  0.93           N  
ATOM   1453  CA  ALA A  97     -10.447  16.491 -23.566  1.00  0.93           C  
ATOM   1454  C   ALA A  97     -10.518  17.281 -22.278  1.00  0.93           C  
ATOM   1455  O   ALA A  97      -9.527  17.812 -21.803  1.00  0.93           O  
ATOM   1456  CB  ALA A  97     -10.288  15.026 -23.212  1.00  0.93           C  
ATOM   1457  H   ALA A  97      -8.495  17.319 -24.062  1.00  0.93           H  
ATOM   1458  HA  ALA A  97     -11.381  16.643 -24.106  1.00  0.93           H  
ATOM   1459 1HB  ALA A  97     -11.111  14.736 -22.588  1.00  0.93           H  
ATOM   1460 2HB  ALA A  97     -10.275  14.415 -24.117  1.00  0.93           H  
ATOM   1461 3HB  ALA A  97      -9.360  14.893 -22.674  1.00  0.93           H  
ATOM   1462  N   GLU A  98     -11.703  17.353 -21.687  1.00  0.95           N  
ATOM   1463  CA  GLU A  98     -11.822  17.963 -20.368  1.00  0.95           C  
ATOM   1464  C   GLU A  98     -11.000  17.193 -19.336  1.00  0.95           C  
ATOM   1465  O   GLU A  98     -11.114  15.969 -19.230  1.00  0.95           O  
ATOM   1466  CB  GLU A  98     -13.290  18.016 -19.936  1.00  0.95           C  
ATOM   1467  CG  GLU A  98     -13.544  18.638 -18.561  1.00  0.95           C  
ATOM   1468  CD  GLU A  98     -15.019  18.702 -18.205  1.00  0.95           C  
ATOM   1469  OE1 GLU A  98     -15.827  18.506 -19.073  1.00  0.95           O  
ATOM   1470  OE2 GLU A  98     -15.337  18.859 -17.042  1.00  0.95           O  
ATOM   1471  H   GLU A  98     -12.512  16.942 -22.131  1.00  0.95           H  
ATOM   1472  HA  GLU A  98     -11.436  18.981 -20.420  1.00  0.95           H  
ATOM   1473 1HB  GLU A  98     -13.861  18.585 -20.668  1.00  0.95           H  
ATOM   1474 2HB  GLU A  98     -13.695  17.008 -19.924  1.00  0.95           H  
ATOM   1475 1HG  GLU A  98     -13.033  18.037 -17.812  1.00  0.95           H  
ATOM   1476 2HG  GLU A  98     -13.118  19.638 -18.538  1.00  0.95           H  
ATOM   1477  N   VAL A  99     -10.192  17.912 -18.564  1.00  1.01           N  
ATOM   1478  CA  VAL A  99      -9.380  17.301 -17.524  1.00  1.01           C  
ATOM   1479  C   VAL A  99      -9.632  17.981 -16.195  1.00  1.01           C  
ATOM   1480  O   VAL A  99      -9.563  19.211 -16.100  1.00  1.01           O  
ATOM   1481  CB  VAL A  99      -7.877  17.365 -17.862  1.00  1.01           C  
ATOM   1482  CG1 VAL A  99      -7.056  16.727 -16.735  1.00  1.01           C  
ATOM   1483  CG2 VAL A  99      -7.638  16.658 -19.179  1.00  1.01           C  
ATOM   1484  H   VAL A  99     -10.135  18.904 -18.709  1.00  1.01           H  
ATOM   1485  HA  VAL A  99      -9.664  16.261 -17.442  1.00  1.01           H  
ATOM   1486  HB  VAL A  99      -7.564  18.404 -17.940  1.00  1.01           H  
ATOM   1487 1HG1 VAL A  99      -6.002  16.781 -16.969  1.00  1.01           H  
ATOM   1488 2HG1 VAL A  99      -7.242  17.260 -15.806  1.00  1.01           H  
ATOM   1489 3HG1 VAL A  99      -7.349  15.679 -16.618  1.00  1.01           H  
ATOM   1490 1HG2 VAL A  99      -6.614  16.691 -19.440  1.00  1.01           H  
ATOM   1491 2HG2 VAL A  99      -7.952  15.648 -19.078  1.00  1.01           H  
ATOM   1492 3HG2 VAL A  99      -8.204  17.131 -19.947  1.00  1.01           H  
ATOM   1493  N   VAL A 100      -9.925  17.178 -15.177  1.00  1.13           N  
ATOM   1494  CA  VAL A 100     -10.184  17.713 -13.851  1.00  1.13           C  
ATOM   1495  C   VAL A 100      -9.329  17.021 -12.797  1.00  1.13           C  
ATOM   1496  O   VAL A 100      -8.969  15.855 -12.930  1.00  1.13           O  
ATOM   1497  CB  VAL A 100     -11.671  17.531 -13.490  1.00  1.13           C  
ATOM   1498  CG1 VAL A 100     -12.553  18.284 -14.495  1.00  1.13           C  
ATOM   1499  CG2 VAL A 100     -12.003  16.068 -13.471  1.00  1.13           C  
ATOM   1500  H   VAL A 100      -9.965  16.173 -15.351  1.00  1.13           H  
ATOM   1501  HA  VAL A 100      -9.953  18.773 -13.851  1.00  1.13           H  
ATOM   1502  HB  VAL A 100     -11.853  17.960 -12.504  1.00  1.13           H  
ATOM   1503 1HG1 VAL A 100     -13.601  18.169 -14.226  1.00  1.13           H  
ATOM   1504 2HG1 VAL A 100     -12.291  19.342 -14.485  1.00  1.13           H  
ATOM   1505 3HG1 VAL A 100     -12.399  17.884 -15.494  1.00  1.13           H  
ATOM   1506 1HG2 VAL A 100     -13.048  15.929 -13.202  1.00  1.13           H  
ATOM   1507 2HG2 VAL A 100     -11.818  15.639 -14.463  1.00  1.13           H  
ATOM   1508 3HG2 VAL A 100     -11.371  15.580 -12.731  1.00  1.13           H  
ATOM   1509  N   ILE A 101      -9.037  17.711 -11.714  1.00  1.31           N  
ATOM   1510  CA  ILE A 101      -8.266  17.078 -10.651  1.00  1.31           C  
ATOM   1511  C   ILE A 101      -9.192  16.386  -9.685  1.00  1.31           C  
ATOM   1512  O   ILE A 101     -10.203  16.961  -9.281  1.00  1.31           O  
ATOM   1513  CB  ILE A 101      -7.367  18.078  -9.931  1.00  1.31           C  
ATOM   1514  CG1 ILE A 101      -6.394  18.620 -10.908  1.00  1.31           C  
ATOM   1515  CG2 ILE A 101      -6.598  17.371  -8.826  1.00  1.31           C  
ATOM   1516  CD1 ILE A 101      -5.670  19.757 -10.443  1.00  1.31           C  
ATOM   1517  H   ILE A 101      -9.339  18.672 -11.624  1.00  1.31           H  
ATOM   1518  HA  ILE A 101      -7.620  16.325 -11.087  1.00  1.31           H  
ATOM   1519  HB  ILE A 101      -7.953  18.899  -9.522  1.00  1.31           H  
ATOM   1520 1HG1 ILE A 101      -5.676  17.883 -11.095  1.00  1.31           H  
ATOM   1521 2HG1 ILE A 101      -6.906  18.861 -11.821  1.00  1.31           H  
ATOM   1522 1HG2 ILE A 101      -5.948  18.090  -8.360  1.00  1.31           H  
ATOM   1523 2HG2 ILE A 101      -7.282  16.969  -8.085  1.00  1.31           H  
ATOM   1524 3HG2 ILE A 101      -6.001  16.563  -9.253  1.00  1.31           H  
ATOM   1525 1HD1 ILE A 101      -4.956  20.086 -11.197  1.00  1.31           H  
ATOM   1526 2HD1 ILE A 101      -6.374  20.548 -10.228  1.00  1.31           H  
ATOM   1527 3HD1 ILE A 101      -5.145  19.471  -9.543  1.00  1.31           H  
ATOM   1528  N   VAL A 102      -8.881  15.137  -9.352  1.00  1.55           N  
ATOM   1529  CA  VAL A 102      -9.751  14.400  -8.458  1.00  1.55           C  
ATOM   1530  C   VAL A 102      -9.156  14.165  -7.060  1.00  1.55           C  
ATOM   1531  O   VAL A 102      -9.908  13.862  -6.133  1.00  1.55           O  
ATOM   1532  CB  VAL A 102     -10.159  13.050  -9.108  1.00  1.55           C  
ATOM   1533  CG1 VAL A 102     -10.927  13.312 -10.410  1.00  1.55           C  
ATOM   1534  CG2 VAL A 102      -8.954  12.200  -9.424  1.00  1.55           C  
ATOM   1535  H   VAL A 102      -8.031  14.711  -9.710  1.00  1.55           H  
ATOM   1536  HA  VAL A 102     -10.665  14.977  -8.331  1.00  1.55           H  
ATOM   1537  HB  VAL A 102     -10.816  12.521  -8.421  1.00  1.55           H  
ATOM   1538 1HG1 VAL A 102     -11.231  12.361 -10.843  1.00  1.55           H  
ATOM   1539 2HG1 VAL A 102     -11.809  13.915 -10.202  1.00  1.55           H  
ATOM   1540 3HG1 VAL A 102     -10.280  13.843 -11.112  1.00  1.55           H  
ATOM   1541 1HG2 VAL A 102      -9.274  11.264  -9.871  1.00  1.55           H  
ATOM   1542 2HG2 VAL A 102      -8.341  12.727 -10.123  1.00  1.55           H  
ATOM   1543 3HG2 VAL A 102      -8.398  11.995  -8.513  1.00  1.55           H  
ATOM   1544  N   ARG A 103      -7.831  14.334  -6.881  1.00  1.80           N  
ATOM   1545  CA  ARG A 103      -7.272  14.108  -5.530  1.00  1.80           C  
ATOM   1546  C   ARG A 103      -6.464  15.228  -4.828  1.00  1.80           C  
ATOM   1547  O   ARG A 103      -6.841  15.654  -3.738  1.00  1.80           O  
ATOM   1548  CB  ARG A 103      -6.389  12.883  -5.570  1.00  1.80           C  
ATOM   1549  CG  ARG A 103      -5.776  12.423  -4.273  1.00  1.80           C  
ATOM   1550  CD  ARG A 103      -5.041  11.158  -4.518  1.00  1.80           C  
ATOM   1551  NE  ARG A 103      -4.390  10.632  -3.352  1.00  1.80           N  
ATOM   1552  CZ  ARG A 103      -3.654   9.505  -3.361  1.00  1.80           C  
ATOM   1553  NH1 ARG A 103      -3.508   8.821  -4.486  1.00  1.80           N  
ATOM   1554  NH2 ARG A 103      -3.078   9.082  -2.245  1.00  1.80           N  
ATOM   1555  H   ARG A 103      -7.246  14.547  -7.686  1.00  1.80           H  
ATOM   1556  HA  ARG A 103      -8.111  13.877  -4.874  1.00  1.80           H  
ATOM   1557 1HB  ARG A 103      -6.959  12.043  -5.963  1.00  1.80           H  
ATOM   1558 2HB  ARG A 103      -5.563  13.062  -6.247  1.00  1.80           H  
ATOM   1559 1HG  ARG A 103      -5.074  13.169  -3.903  1.00  1.80           H  
ATOM   1560 2HG  ARG A 103      -6.556  12.244  -3.532  1.00  1.80           H  
ATOM   1561 1HD  ARG A 103      -5.736  10.404  -4.887  1.00  1.80           H  
ATOM   1562 2HD  ARG A 103      -4.275  11.338  -5.273  1.00  1.80           H  
ATOM   1563  HE  ARG A 103      -4.486  11.134  -2.483  1.00  1.80           H  
ATOM   1564 1HH1 ARG A 103      -3.956   9.143  -5.373  1.00  1.80           H  
ATOM   1565 2HH1 ARG A 103      -2.953   7.983  -4.496  1.00  1.80           H  
ATOM   1566 1HH2 ARG A 103      -3.189   9.606  -1.388  1.00  1.80           H  
ATOM   1567 2HH2 ARG A 103      -2.524   8.239  -2.254  1.00  1.80           H  
ATOM   1568  N   GLY A 104      -5.336  15.667  -5.398  1.00  2.02           N  
ATOM   1569  CA  GLY A 104      -4.463  16.622  -4.685  1.00  2.02           C  
ATOM   1570  C   GLY A 104      -4.622  18.077  -5.110  1.00  2.02           C  
ATOM   1571  O   GLY A 104      -4.908  18.345  -6.268  1.00  2.02           O  
ATOM   1572  H   GLY A 104      -5.070  15.339  -6.307  1.00  2.02           H  
ATOM   1573 1HA  GLY A 104      -4.649  16.542  -3.614  1.00  2.02           H  
ATOM   1574 2HA  GLY A 104      -3.424  16.321  -4.835  1.00  2.02           H  
ATOM   1575  N   GLU A 105      -4.375  19.019  -4.186  1.00  2.11           N  
ATOM   1576  CA  GLU A 105      -4.435  20.452  -4.529  1.00  2.11           C  
ATOM   1577  C   GLU A 105      -3.079  21.169  -4.413  1.00  2.11           C  
ATOM   1578  O   GLU A 105      -2.710  21.971  -5.272  1.00  2.11           O  
ATOM   1579  CB  GLU A 105      -5.457  21.169  -3.642  1.00  2.11           C  
ATOM   1580  CG  GLU A 105      -6.901  20.700  -3.827  1.00  2.11           C  
ATOM   1581  CD  GLU A 105      -7.887  21.423  -2.926  1.00  2.11           C  
ATOM   1582  OE1 GLU A 105      -7.461  22.227  -2.130  1.00  2.11           O  
ATOM   1583  OE2 GLU A 105      -9.064  21.168  -3.040  1.00  2.11           O  
ATOM   1584  H   GLU A 105      -4.172  18.734  -3.241  1.00  2.11           H  
ATOM   1585  HA  GLU A 105      -4.765  20.540  -5.566  1.00  2.11           H  
ATOM   1586 1HB  GLU A 105      -5.189  21.030  -2.595  1.00  2.11           H  
ATOM   1587 2HB  GLU A 105      -5.423  22.239  -3.848  1.00  2.11           H  
ATOM   1588 1HG  GLU A 105      -7.190  20.857  -4.866  1.00  2.11           H  
ATOM   1589 2HG  GLU A 105      -6.952  19.630  -3.625  1.00  2.11           H  
ATOM   1590  N   THR A 106      -2.326  20.891  -3.348  1.00  2.07           N  
ATOM   1591  CA  THR A 106      -1.027  21.548  -3.168  1.00  2.07           C  
ATOM   1592  C   THR A 106       0.094  20.517  -3.152  1.00  2.07           C  
ATOM   1593  O   THR A 106       1.277  20.853  -3.110  1.00  2.07           O  
ATOM   1594  CB  THR A 106      -1.006  22.409  -1.894  1.00  2.07           C  
ATOM   1595  OG1 THR A 106      -1.241  21.588  -0.744  1.00  2.07           O  
ATOM   1596  CG2 THR A 106      -2.089  23.479  -1.982  1.00  2.07           C  
ATOM   1597  H   THR A 106      -2.667  20.256  -2.647  1.00  2.07           H  
ATOM   1598  HA  THR A 106      -0.849  22.210  -4.014  1.00  2.07           H  
ATOM   1599  HB  THR A 106      -0.033  22.890  -1.798  1.00  2.07           H  
ATOM   1600  HG1 THR A 106      -0.483  21.013  -0.599  1.00  2.07           H  
ATOM   1601 1HG2 THR A 106      -2.068  24.092  -1.082  1.00  2.07           H  
ATOM   1602 2HG2 THR A 106      -1.919  24.101  -2.854  1.00  2.07           H  
ATOM   1603 3HG2 THR A 106      -3.066  23.005  -2.070  1.00  2.07           H  
ATOM   1604  N   SER A 107      -0.310  19.258  -3.158  1.00  1.90           N  
ATOM   1605  CA  SER A 107       0.576  18.106  -3.119  1.00  1.90           C  
ATOM   1606  C   SER A 107       1.399  17.961  -4.390  1.00  1.90           C  
ATOM   1607  O   SER A 107       0.945  18.306  -5.489  1.00  1.90           O  
ATOM   1608  CB  SER A 107      -0.202  16.828  -2.899  1.00  1.90           C  
ATOM   1609  OG  SER A 107       0.663  15.719  -2.943  1.00  1.90           O  
ATOM   1610  H   SER A 107      -1.299  19.090  -3.206  1.00  1.90           H  
ATOM   1611  HA  SER A 107       1.266  18.237  -2.284  1.00  1.90           H  
ATOM   1612 1HB  SER A 107      -0.716  16.863  -1.941  1.00  1.90           H  
ATOM   1613 2HB  SER A 107      -0.959  16.730  -3.679  1.00  1.90           H  
ATOM   1614  HG  SER A 107       0.083  14.942  -3.004  1.00  1.90           H  
ATOM   1615  N   ARG A 108       2.612  17.424  -4.236  1.00  1.66           N  
ATOM   1616  CA  ARG A 108       3.480  17.101  -5.370  1.00  1.66           C  
ATOM   1617  C   ARG A 108       2.844  15.989  -6.213  1.00  1.66           C  
ATOM   1618  O   ARG A 108       3.195  15.803  -7.376  1.00  1.66           O  
ATOM   1619  CB  ARG A 108       4.846  16.633  -4.889  1.00  1.66           C  
ATOM   1620  CG  ARG A 108       5.707  17.698  -4.184  1.00  1.66           C  
ATOM   1621  CD  ARG A 108       6.261  18.729  -5.124  1.00  1.66           C  
ATOM   1622  NE  ARG A 108       7.154  18.140  -6.105  1.00  1.66           N  
ATOM   1623  CZ  ARG A 108       8.457  17.875  -5.887  1.00  1.66           C  
ATOM   1624  NH1 ARG A 108       8.997  18.163  -4.728  1.00  1.66           N  
ATOM   1625  NH2 ARG A 108       9.208  17.326  -6.824  1.00  1.66           N  
ATOM   1626  H   ARG A 108       2.919  17.200  -3.301  1.00  1.66           H  
ATOM   1627  HA  ARG A 108       3.603  17.991  -5.988  1.00  1.66           H  
ATOM   1628 1HB  ARG A 108       4.714  15.807  -4.195  1.00  1.66           H  
ATOM   1629 2HB  ARG A 108       5.417  16.256  -5.740  1.00  1.66           H  
ATOM   1630 1HG  ARG A 108       5.098  18.212  -3.439  1.00  1.66           H  
ATOM   1631 2HG  ARG A 108       6.549  17.206  -3.691  1.00  1.66           H  
ATOM   1632 1HD  ARG A 108       5.440  19.208  -5.664  1.00  1.66           H  
ATOM   1633 2HD  ARG A 108       6.814  19.480  -4.565  1.00  1.66           H  
ATOM   1634  HE  ARG A 108       6.766  17.946  -7.031  1.00  1.66           H  
ATOM   1635 1HH1 ARG A 108       8.440  18.581  -3.999  1.00  1.66           H  
ATOM   1636 2HH1 ARG A 108       9.977  17.964  -4.577  1.00  1.66           H  
ATOM   1637 1HH2 ARG A 108       8.820  17.075  -7.717  1.00  1.66           H  
ATOM   1638 2HH2 ARG A 108      10.176  17.125  -6.624  1.00  1.66           H  
ATOM   1639  N   GLU A 109       1.914  15.242  -5.609  1.00  1.43           N  
ATOM   1640  CA  GLU A 109       1.202  14.171  -6.289  1.00  1.43           C  
ATOM   1641  C   GLU A 109      -0.263  14.538  -6.491  1.00  1.43           C  
ATOM   1642  O   GLU A 109      -0.982  14.837  -5.531  1.00  1.43           O  
ATOM   1643  CB  GLU A 109       1.285  12.880  -5.483  1.00  1.43           C  
ATOM   1644  CG  GLU A 109       0.612  11.675  -6.113  1.00  1.43           C  
ATOM   1645  CD  GLU A 109       0.703  10.451  -5.243  1.00  1.43           C  
ATOM   1646  OE1 GLU A 109       1.093  10.574  -4.110  1.00  1.43           O  
ATOM   1647  OE2 GLU A 109       0.411   9.378  -5.724  1.00  1.43           O  
ATOM   1648  H   GLU A 109       1.658  15.447  -4.648  1.00  1.43           H  
ATOM   1649  HA  GLU A 109       1.639  14.025  -7.270  1.00  1.43           H  
ATOM   1650 1HB  GLU A 109       2.317  12.628  -5.341  1.00  1.43           H  
ATOM   1651 2HB  GLU A 109       0.848  13.038  -4.499  1.00  1.43           H  
ATOM   1652 1HG  GLU A 109      -0.440  11.905  -6.293  1.00  1.43           H  
ATOM   1653 2HG  GLU A 109       1.080  11.473  -7.077  1.00  1.43           H  
ATOM   1654  N   LYS A 110      -0.708  14.483  -7.738  1.00  1.23           N  
ATOM   1655  CA  LYS A 110      -2.083  14.801  -8.074  1.00  1.23           C  
ATOM   1656  C   LYS A 110      -2.670  13.708  -8.956  1.00  1.23           C  
ATOM   1657  O   LYS A 110      -2.022  13.247  -9.892  1.00  1.23           O  
ATOM   1658  CB  LYS A 110      -2.130  16.150  -8.817  1.00  1.23           C  
ATOM   1659  CG  LYS A 110      -1.705  17.382  -7.987  1.00  1.23           C  
ATOM   1660  CD  LYS A 110      -1.726  18.649  -8.834  1.00  1.23           C  
ATOM   1661  CE  LYS A 110      -1.397  19.914  -8.018  1.00  1.23           C  
ATOM   1662  NZ  LYS A 110      -0.010  19.938  -7.493  1.00  1.23           N  
ATOM   1663  H   LYS A 110      -0.060  14.229  -8.482  1.00  1.23           H  
ATOM   1664  HA  LYS A 110      -2.672  14.861  -7.160  1.00  1.23           H  
ATOM   1665 1HB  LYS A 110      -1.471  16.101  -9.689  1.00  1.23           H  
ATOM   1666 2HB  LYS A 110      -3.145  16.328  -9.184  1.00  1.23           H  
ATOM   1667 1HG  LYS A 110      -2.385  17.511  -7.145  1.00  1.23           H  
ATOM   1668 2HG  LYS A 110      -0.694  17.243  -7.592  1.00  1.23           H  
ATOM   1669 1HD  LYS A 110      -0.994  18.556  -9.630  1.00  1.23           H  
ATOM   1670 2HD  LYS A 110      -2.713  18.773  -9.281  1.00  1.23           H  
ATOM   1671 1HE  LYS A 110      -1.532  20.778  -8.666  1.00  1.23           H  
ATOM   1672 2HE  LYS A 110      -2.088  19.987  -7.176  1.00  1.23           H  
ATOM   1673 1HZ  LYS A 110       0.136  20.794  -6.988  1.00  1.23           H  
ATOM   1674 2HZ  LYS A 110       0.162  19.155  -6.849  1.00  1.23           H  
ATOM   1675 3HZ  LYS A 110       0.639  19.886  -8.252  1.00  1.23           H  
ATOM   1676  N   ASP A 111      -3.906  13.318  -8.682  1.00  1.08           N  
ATOM   1677  CA  ASP A 111      -4.601  12.370  -9.546  1.00  1.08           C  
ATOM   1678  C   ASP A 111      -5.580  13.159 -10.388  1.00  1.08           C  
ATOM   1679  O   ASP A 111      -6.349  13.970  -9.839  1.00  1.08           O  
ATOM   1680  CB  ASP A 111      -5.336  11.276  -8.775  1.00  1.08           C  
ATOM   1681  CG  ASP A 111      -4.413  10.282  -8.009  1.00  1.08           C  
ATOM   1682  OD1 ASP A 111      -3.238  10.204  -8.293  1.00  1.08           O  
ATOM   1683  OD2 ASP A 111      -4.909   9.627  -7.118  1.00  1.08           O  
ATOM   1684  H   ASP A 111      -4.375  13.705  -7.886  1.00  1.08           H  
ATOM   1685  HA  ASP A 111      -3.883  11.896 -10.209  1.00  1.08           H  
ATOM   1686 1HB  ASP A 111      -6.032  11.716  -8.097  1.00  1.08           H  
ATOM   1687 2HB  ASP A 111      -5.920  10.698  -9.486  1.00  1.08           H  
ATOM   1688  N   LEU A 112      -5.505  12.981 -11.708  1.00  0.96           N  
ATOM   1689  CA  LEU A 112      -6.377  13.714 -12.621  1.00  0.96           C  
ATOM   1690  C   LEU A 112      -7.218  12.817 -13.505  1.00  0.96           C  
ATOM   1691  O   LEU A 112      -6.747  11.788 -13.977  1.00  0.96           O  
ATOM   1692  CB  LEU A 112      -5.540  14.637 -13.504  1.00  0.96           C  
ATOM   1693  CG  LEU A 112      -4.843  15.727 -12.736  1.00  0.96           C  
ATOM   1694  CD1 LEU A 112      -3.446  15.279 -12.367  1.00  0.96           C  
ATOM   1695  CD2 LEU A 112      -4.845  17.003 -13.554  1.00  0.96           C  
ATOM   1696  H   LEU A 112      -4.819  12.314 -12.070  1.00  0.96           H  
ATOM   1697  HA  LEU A 112      -7.058  14.320 -12.032  1.00  0.96           H  
ATOM   1698 1HB  LEU A 112      -4.784  14.046 -14.025  1.00  0.96           H  
ATOM   1699 2HB  LEU A 112      -6.196  15.104 -14.240  1.00  0.96           H  
ATOM   1700  HG  LEU A 112      -5.370  15.876 -11.814  1.00  0.96           H  
ATOM   1701 1HD1 LEU A 112      -2.968  16.045 -11.782  1.00  0.96           H  
ATOM   1702 2HD1 LEU A 112      -3.478  14.368 -11.789  1.00  0.96           H  
ATOM   1703 3HD1 LEU A 112      -2.884  15.103 -13.265  1.00  0.96           H  
ATOM   1704 1HD2 LEU A 112      -4.360  17.806 -13.011  1.00  0.96           H  
ATOM   1705 2HD2 LEU A 112      -4.326  16.830 -14.455  1.00  0.96           H  
ATOM   1706 3HD2 LEU A 112      -5.874  17.282 -13.772  1.00  0.96           H  
ATOM   1707  N   LEU A 113      -8.456  13.236 -13.746  1.00  0.88           N  
ATOM   1708  CA  LEU A 113      -9.404  12.543 -14.612  1.00  0.88           C  
ATOM   1709  C   LEU A 113      -9.520  13.193 -15.978  1.00  0.88           C  
ATOM   1710  O   LEU A 113      -9.839  14.379 -16.080  1.00  0.88           O  
ATOM   1711  CB  LEU A 113     -10.801  12.521 -13.978  1.00  0.88           C  
ATOM   1712  CG  LEU A 113     -11.937  11.956 -14.858  1.00  0.88           C  
ATOM   1713  CD1 LEU A 113     -11.725  10.488 -15.112  1.00  0.88           C  
ATOM   1714  CD2 LEU A 113     -13.259  12.204 -14.180  1.00  0.88           C  
ATOM   1715  H   LEU A 113      -8.747  14.112 -13.323  1.00  0.88           H  
ATOM   1716  HA  LEU A 113      -9.065  11.523 -14.745  1.00  0.88           H  
ATOM   1717 1HB  LEU A 113     -10.758  11.910 -13.090  1.00  0.88           H  
ATOM   1718 2HB  LEU A 113     -11.059  13.509 -13.688  1.00  0.88           H  
ATOM   1719  HG  LEU A 113     -11.928  12.465 -15.823  1.00  0.88           H  
ATOM   1720 1HD1 LEU A 113     -12.527  10.121 -15.741  1.00  0.88           H  
ATOM   1721 2HD1 LEU A 113     -10.775  10.341 -15.606  1.00  0.88           H  
ATOM   1722 3HD1 LEU A 113     -11.735   9.956 -14.173  1.00  0.88           H  
ATOM   1723 1HD2 LEU A 113     -14.071  11.826 -14.805  1.00  0.88           H  
ATOM   1724 2HD2 LEU A 113     -13.278  11.695 -13.217  1.00  0.88           H  
ATOM   1725 3HD2 LEU A 113     -13.391  13.272 -14.028  1.00  0.88           H  
ATOM   1726  N   ILE A 114      -9.288  12.413 -17.024  1.00  0.84           N  
ATOM   1727  CA  ILE A 114      -9.410  12.905 -18.386  1.00  0.84           C  
ATOM   1728  C   ILE A 114     -10.695  12.330 -18.931  1.00  0.84           C  
ATOM   1729  O   ILE A 114     -10.818  11.111 -19.046  1.00  0.84           O  
ATOM   1730  CB  ILE A 114      -8.299  12.369 -19.253  1.00  0.84           C  
ATOM   1731  CG1 ILE A 114      -6.988  12.694 -18.713  1.00  0.84           C  
ATOM   1732  CG2 ILE A 114      -8.430  12.986 -20.665  1.00  0.84           C  
ATOM   1733  CD1 ILE A 114      -5.998  11.907 -19.391  1.00  0.84           C  
ATOM   1734  H   ILE A 114      -9.002  11.449 -16.861  1.00  0.84           H  
ATOM   1735  HA  ILE A 114      -9.457  13.991 -18.404  1.00  0.84           H  
ATOM   1736  HB  ILE A 114      -8.370  11.285 -19.306  1.00  0.84           H  
ATOM   1737 1HG1 ILE A 114      -6.758  13.739 -18.851  1.00  0.84           H  
ATOM   1738 2HG1 ILE A 114      -6.956  12.461 -17.646  1.00  0.84           H  
ATOM   1739 1HG2 ILE A 114      -7.644  12.610 -21.309  1.00  0.84           H  
ATOM   1740 2HG2 ILE A 114      -9.404  12.727 -21.088  1.00  0.84           H  
ATOM   1741 3HG2 ILE A 114      -8.350  14.062 -20.608  1.00  0.84           H  
ATOM   1742 1HD1 ILE A 114      -5.023  12.121 -18.986  1.00  0.84           H  
ATOM   1743 2HD1 ILE A 114      -6.239  10.871 -19.238  1.00  0.84           H  
ATOM   1744 3HD1 ILE A 114      -6.017  12.122 -20.447  1.00  0.84           H  
ATOM   1745  N   LYS A 115     -11.661  13.166 -19.236  1.00  0.82           N  
ATOM   1746  CA  LYS A 115     -12.961  12.643 -19.613  1.00  0.82           C  
ATOM   1747  C   LYS A 115     -13.038  12.272 -21.088  1.00  0.82           C  
ATOM   1748  O   LYS A 115     -12.456  12.944 -21.933  1.00  0.82           O  
ATOM   1749  CB  LYS A 115     -14.019  13.670 -19.260  1.00  0.82           C  
ATOM   1750  CG  LYS A 115     -14.118  13.947 -17.755  1.00  0.82           C  
ATOM   1751  CD  LYS A 115     -15.170  15.006 -17.459  1.00  0.82           C  
ATOM   1752  CE  LYS A 115     -15.249  15.336 -15.974  1.00  0.82           C  
ATOM   1753  NZ  LYS A 115     -16.224  16.441 -15.700  1.00  0.82           N  
ATOM   1754  H   LYS A 115     -11.506  14.174 -19.180  1.00  0.82           H  
ATOM   1755  HA  LYS A 115     -13.159  11.752 -19.029  1.00  0.82           H  
ATOM   1756 1HB  LYS A 115     -13.792  14.610 -19.761  1.00  0.82           H  
ATOM   1757 2HB  LYS A 115     -14.992  13.329 -19.613  1.00  0.82           H  
ATOM   1758 1HG  LYS A 115     -14.366  13.023 -17.229  1.00  0.82           H  
ATOM   1759 2HG  LYS A 115     -13.149  14.307 -17.393  1.00  0.82           H  
ATOM   1760 1HD  LYS A 115     -14.928  15.909 -18.008  1.00  0.82           H  
ATOM   1761 2HD  LYS A 115     -16.144  14.654 -17.791  1.00  0.82           H  
ATOM   1762 1HE  LYS A 115     -15.560  14.443 -15.428  1.00  0.82           H  
ATOM   1763 2HE  LYS A 115     -14.263  15.640 -15.624  1.00  0.82           H  
ATOM   1764 1HZ  LYS A 115     -16.251  16.632 -14.714  1.00  0.82           H  
ATOM   1765 2HZ  LYS A 115     -15.929  17.304 -16.206  1.00  0.82           H  
ATOM   1766 3HZ  LYS A 115     -17.142  16.171 -16.017  1.00  0.82           H  
ATOM   1767  N   GLY A 116     -13.779  11.213 -21.405  1.00  0.81           N  
ATOM   1768  CA  GLY A 116     -14.024  10.874 -22.812  1.00  0.81           C  
ATOM   1769  C   GLY A 116     -12.821  10.319 -23.598  1.00  0.81           C  
ATOM   1770  O   GLY A 116     -12.742  10.519 -24.811  1.00  0.81           O  
ATOM   1771  H   GLY A 116     -14.216  10.676 -20.652  1.00  0.81           H  
ATOM   1772 1HA  GLY A 116     -14.835  10.146 -22.854  1.00  0.81           H  
ATOM   1773 2HA  GLY A 116     -14.394  11.763 -23.321  1.00  0.81           H  
ATOM   1774  N   ILE A 117     -11.901   9.633 -22.926  1.00  0.81           N  
ATOM   1775  CA  ILE A 117     -10.688   9.104 -23.565  1.00  0.81           C  
ATOM   1776  C   ILE A 117     -10.392   7.711 -23.015  1.00  0.81           C  
ATOM   1777  O   ILE A 117     -10.722   7.440 -21.863  1.00  0.81           O  
ATOM   1778  CB  ILE A 117      -9.491  10.027 -23.253  1.00  0.81           C  
ATOM   1779  CG1 ILE A 117      -8.270   9.694 -24.095  1.00  0.81           C  
ATOM   1780  CG2 ILE A 117      -9.132   9.794 -21.798  1.00  0.81           C  
ATOM   1781  CD1 ILE A 117      -7.199  10.791 -24.083  1.00  0.81           C  
ATOM   1782  H   ILE A 117     -12.033   9.501 -21.934  1.00  0.81           H  
ATOM   1783  HA  ILE A 117     -10.838   9.034 -24.644  1.00  0.81           H  
ATOM   1784  HB  ILE A 117      -9.755  11.073 -23.416  1.00  0.81           H  
ATOM   1785 1HG1 ILE A 117      -7.825   8.786 -23.714  1.00  0.81           H  
ATOM   1786 2HG1 ILE A 117      -8.583   9.519 -25.127  1.00  0.81           H  
ATOM   1787 1HG2 ILE A 117      -8.294  10.400 -21.532  1.00  0.81           H  
ATOM   1788 2HG2 ILE A 117      -9.981  10.038 -21.167  1.00  0.81           H  
ATOM   1789 3HG2 ILE A 117      -8.866   8.750 -21.665  1.00  0.81           H  
ATOM   1790 1HD1 ILE A 117      -6.354  10.477 -24.697  1.00  0.81           H  
ATOM   1791 2HD1 ILE A 117      -7.626  11.708 -24.490  1.00  0.81           H  
ATOM   1792 3HD1 ILE A 117      -6.863  10.970 -23.074  1.00  0.81           H  
ATOM   1793  N   THR A 118      -9.833   6.806 -23.829  1.00  0.82           N  
ATOM   1794  CA  THR A 118      -9.450   5.486 -23.311  1.00  0.82           C  
ATOM   1795  C   THR A 118      -8.059   5.517 -22.698  1.00  0.82           C  
ATOM   1796  O   THR A 118      -7.265   6.403 -23.015  1.00  0.82           O  
ATOM   1797  CB  THR A 118      -9.448   4.446 -24.434  1.00  0.82           C  
ATOM   1798  OG1 THR A 118      -8.462   4.831 -25.431  1.00  0.82           O  
ATOM   1799  CG2 THR A 118     -10.814   4.372 -25.085  1.00  0.82           C  
ATOM   1800  H   THR A 118      -9.621   7.040 -24.808  1.00  0.82           H  
ATOM   1801  HA  THR A 118     -10.160   5.184 -22.538  1.00  0.82           H  
ATOM   1802  HB  THR A 118      -9.184   3.470 -24.023  1.00  0.82           H  
ATOM   1803  HG1 THR A 118      -8.785   5.659 -25.879  1.00  0.82           H  
ATOM   1804 1HG2 THR A 118     -10.796   3.633 -25.885  1.00  0.82           H  
ATOM   1805 2HG2 THR A 118     -11.555   4.087 -24.339  1.00  0.82           H  
ATOM   1806 3HG2 THR A 118     -11.067   5.351 -25.498  1.00  0.82           H  
ATOM   1807  N   LYS A 119      -7.715   4.514 -21.884  1.00  0.84           N  
ATOM   1808  CA  LYS A 119      -6.368   4.468 -21.314  1.00  0.84           C  
ATOM   1809  C   LYS A 119      -5.303   4.385 -22.392  1.00  0.84           C  
ATOM   1810  O   LYS A 119      -4.242   5.000 -22.277  1.00  0.84           O  
ATOM   1811  CB  LYS A 119      -6.236   3.329 -20.315  1.00  0.84           C  
ATOM   1812  CG  LYS A 119      -4.870   3.216 -19.679  1.00  0.84           C  
ATOM   1813  CD  LYS A 119      -4.877   2.245 -18.498  1.00  0.84           C  
ATOM   1814  CE  LYS A 119      -5.073   0.811 -18.938  1.00  0.84           C  
ATOM   1815  NZ  LYS A 119      -4.934  -0.137 -17.793  1.00  0.84           N  
ATOM   1816  H   LYS A 119      -8.390   3.779 -21.638  1.00  0.84           H  
ATOM   1817  HA  LYS A 119      -6.198   5.395 -20.772  1.00  0.84           H  
ATOM   1818 1HB  LYS A 119      -6.939   3.493 -19.510  1.00  0.84           H  
ATOM   1819 2HB  LYS A 119      -6.492   2.382 -20.792  1.00  0.84           H  
ATOM   1820 1HG  LYS A 119      -4.164   2.859 -20.423  1.00  0.84           H  
ATOM   1821 2HG  LYS A 119      -4.552   4.194 -19.342  1.00  0.84           H  
ATOM   1822 1HD  LYS A 119      -3.931   2.301 -17.973  1.00  0.84           H  
ATOM   1823 2HD  LYS A 119      -5.674   2.519 -17.802  1.00  0.84           H  
ATOM   1824 1HE  LYS A 119      -6.070   0.704 -19.368  1.00  0.84           H  
ATOM   1825 2HE  LYS A 119      -4.331   0.564 -19.696  1.00  0.84           H  
ATOM   1826 1HZ  LYS A 119      -5.071  -1.081 -18.115  1.00  0.84           H  
ATOM   1827 2HZ  LYS A 119      -4.011  -0.048 -17.392  1.00  0.84           H  
ATOM   1828 3HZ  LYS A 119      -5.623   0.080 -17.087  1.00  0.84           H  
ATOM   1829  N   LYS A 120      -5.574   3.612 -23.445  1.00  0.86           N  
ATOM   1830  CA  LYS A 120      -4.618   3.460 -24.531  1.00  0.86           C  
ATOM   1831  C   LYS A 120      -4.310   4.821 -25.138  1.00  0.86           C  
ATOM   1832  O   LYS A 120      -3.143   5.195 -25.277  1.00  0.86           O  
ATOM   1833  CB  LYS A 120      -5.165   2.508 -25.598  1.00  0.86           C  
ATOM   1834  CG  LYS A 120      -4.222   2.243 -26.781  1.00  0.86           C  
ATOM   1835  CD  LYS A 120      -4.851   1.254 -27.775  1.00  0.86           C  
ATOM   1836  CE  LYS A 120      -3.872   0.853 -28.887  1.00  0.86           C  
ATOM   1837  NZ  LYS A 120      -3.543   1.987 -29.786  1.00  0.86           N  
ATOM   1838  H   LYS A 120      -6.464   3.137 -23.489  1.00  0.86           H  
ATOM   1839  HA  LYS A 120      -3.689   3.052 -24.128  1.00  0.86           H  
ATOM   1840 1HB  LYS A 120      -5.400   1.548 -25.139  1.00  0.86           H  
ATOM   1841 2HB  LYS A 120      -6.097   2.914 -25.999  1.00  0.86           H  
ATOM   1842 1HG  LYS A 120      -4.015   3.186 -27.301  1.00  0.86           H  
ATOM   1843 2HG  LYS A 120      -3.280   1.836 -26.419  1.00  0.86           H  
ATOM   1844 1HD  LYS A 120      -5.169   0.357 -27.244  1.00  0.86           H  
ATOM   1845 2HD  LYS A 120      -5.727   1.716 -28.230  1.00  0.86           H  
ATOM   1846 1HE  LYS A 120      -2.952   0.486 -28.435  1.00  0.86           H  
ATOM   1847 2HE  LYS A 120      -4.317   0.056 -29.480  1.00  0.86           H  
ATOM   1848 1HZ  LYS A 120      -2.895   1.697 -30.496  1.00  0.86           H  
ATOM   1849 2HZ  LYS A 120      -4.372   2.345 -30.222  1.00  0.86           H  
ATOM   1850 3HZ  LYS A 120      -3.102   2.745 -29.244  1.00  0.86           H  
ATOM   1851  N   GLU A 121      -5.361   5.591 -25.452  1.00  0.90           N  
ATOM   1852  CA  GLU A 121      -5.160   6.913 -26.044  1.00  0.90           C  
ATOM   1853  C   GLU A 121      -4.390   7.835 -25.103  1.00  0.90           C  
ATOM   1854  O   GLU A 121      -3.519   8.598 -25.535  1.00  0.90           O  
ATOM   1855  CB  GLU A 121      -6.510   7.519 -26.402  1.00  0.90           C  
ATOM   1856  CG  GLU A 121      -7.204   6.884 -27.598  1.00  0.90           C  
ATOM   1857  CD  GLU A 121      -8.643   7.297 -27.705  1.00  0.90           C  
ATOM   1858  OE1 GLU A 121      -9.319   7.215 -26.691  1.00  0.90           O  
ATOM   1859  OE2 GLU A 121      -9.072   7.691 -28.763  1.00  0.90           O  
ATOM   1860  H   GLU A 121      -6.318   5.257 -25.295  1.00  0.90           H  
ATOM   1861  HA  GLU A 121      -4.573   6.793 -26.957  1.00  0.90           H  
ATOM   1862 1HB  GLU A 121      -7.176   7.400 -25.553  1.00  0.90           H  
ATOM   1863 2HB  GLU A 121      -6.399   8.586 -26.589  1.00  0.90           H  
ATOM   1864 1HG  GLU A 121      -6.681   7.183 -28.507  1.00  0.90           H  
ATOM   1865 2HG  GLU A 121      -7.136   5.800 -27.515  1.00  0.90           H  
ATOM   1866  N   VAL A 122      -4.661   7.733 -23.803  1.00  0.95           N  
ATOM   1867  CA  VAL A 122      -3.934   8.561 -22.860  1.00  0.95           C  
ATOM   1868  C   VAL A 122      -2.460   8.253 -22.897  1.00  0.95           C  
ATOM   1869  O   VAL A 122      -1.633   9.158 -22.979  1.00  0.95           O  
ATOM   1870  CB  VAL A 122      -4.387   8.328 -21.428  1.00  0.95           C  
ATOM   1871  CG1 VAL A 122      -3.467   9.023 -20.522  1.00  0.95           C  
ATOM   1872  CG2 VAL A 122      -5.739   8.843 -21.231  1.00  0.95           C  
ATOM   1873  H   VAL A 122      -5.399   7.103 -23.482  1.00  0.95           H  
ATOM   1874  HA  VAL A 122      -4.093   9.606 -23.128  1.00  0.95           H  
ATOM   1875  HB  VAL A 122      -4.351   7.266 -21.204  1.00  0.95           H  
ATOM   1876 1HG1 VAL A 122      -3.765   8.850 -19.528  1.00  0.95           H  
ATOM   1877 2HG1 VAL A 122      -2.467   8.643 -20.667  1.00  0.95           H  
ATOM   1878 3HG1 VAL A 122      -3.487  10.068 -20.719  1.00  0.95           H  
ATOM   1879 1HG2 VAL A 122      -6.038   8.680 -20.214  1.00  0.95           H  
ATOM   1880 2HG2 VAL A 122      -5.741   9.896 -21.448  1.00  0.95           H  
ATOM   1881 3HG2 VAL A 122      -6.415   8.336 -21.890  1.00  0.95           H  
ATOM   1882  N   ILE A 123      -2.125   6.969 -22.877  1.00  1.05           N  
ATOM   1883  CA  ILE A 123      -0.734   6.578 -22.872  1.00  1.05           C  
ATOM   1884  C   ILE A 123      -0.030   7.029 -24.134  1.00  1.05           C  
ATOM   1885  O   ILE A 123       1.077   7.566 -24.060  1.00  1.05           O  
ATOM   1886  CB  ILE A 123      -0.589   5.071 -22.663  1.00  1.05           C  
ATOM   1887  CG1 ILE A 123      -1.046   4.753 -21.226  1.00  1.05           C  
ATOM   1888  CG2 ILE A 123       0.863   4.653 -22.906  1.00  1.05           C  
ATOM   1889  CD1 ILE A 123      -1.241   3.297 -20.932  1.00  1.05           C  
ATOM   1890  H   ILE A 123      -2.856   6.257 -22.830  1.00  1.05           H  
ATOM   1891  HA  ILE A 123      -0.251   7.063 -22.033  1.00  1.05           H  
ATOM   1892  HB  ILE A 123      -1.254   4.540 -23.350  1.00  1.05           H  
ATOM   1893 1HG1 ILE A 123      -0.313   5.155 -20.528  1.00  1.05           H  
ATOM   1894 2HG1 ILE A 123      -1.993   5.258 -21.061  1.00  1.05           H  
ATOM   1895 1HG2 ILE A 123       0.967   3.582 -22.750  1.00  1.05           H  
ATOM   1896 2HG2 ILE A 123       1.150   4.897 -23.932  1.00  1.05           H  
ATOM   1897 3HG2 ILE A 123       1.523   5.184 -22.217  1.00  1.05           H  
ATOM   1898 1HD1 ILE A 123      -1.576   3.178 -19.901  1.00  1.05           H  
ATOM   1899 2HD1 ILE A 123      -1.995   2.895 -21.611  1.00  1.05           H  
ATOM   1900 3HD1 ILE A 123      -0.303   2.767 -21.074  1.00  1.05           H  
ATOM   1901  N   GLU A 124      -0.667   6.863 -25.294  1.00  1.21           N  
ATOM   1902  CA  GLU A 124      -0.014   7.288 -26.522  1.00  1.21           C  
ATOM   1903  C   GLU A 124       0.276   8.793 -26.480  1.00  1.21           C  
ATOM   1904  O   GLU A 124       1.360   9.229 -26.877  1.00  1.21           O  
ATOM   1905  CB  GLU A 124      -0.889   6.954 -27.740  1.00  1.21           C  
ATOM   1906  CG  GLU A 124      -1.001   5.459 -28.046  1.00  1.21           C  
ATOM   1907  CD  GLU A 124      -1.916   5.145 -29.212  1.00  1.21           C  
ATOM   1908  OE1 GLU A 124      -2.493   6.046 -29.772  1.00  1.21           O  
ATOM   1909  OE2 GLU A 124      -2.053   3.974 -29.529  1.00  1.21           O  
ATOM   1910  H   GLU A 124      -1.587   6.417 -25.314  1.00  1.21           H  
ATOM   1911  HA  GLU A 124       0.933   6.759 -26.613  1.00  1.21           H  
ATOM   1912 1HB  GLU A 124      -1.899   7.335 -27.569  1.00  1.21           H  
ATOM   1913 2HB  GLU A 124      -0.493   7.455 -28.622  1.00  1.21           H  
ATOM   1914 1HG  GLU A 124      -0.008   5.071 -28.265  1.00  1.21           H  
ATOM   1915 2HG  GLU A 124      -1.370   4.950 -27.157  1.00  1.21           H  
ATOM   1916  N   LYS A 125      -0.650   9.585 -25.928  1.00  1.48           N  
ATOM   1917  CA  LYS A 125      -0.430  11.025 -25.824  1.00  1.48           C  
ATOM   1918  C   LYS A 125       0.613  11.381 -24.770  1.00  1.48           C  
ATOM   1919  O   LYS A 125       1.394  12.312 -24.960  1.00  1.48           O  
ATOM   1920  CB  LYS A 125      -1.735  11.737 -25.510  1.00  1.48           C  
ATOM   1921  CG  LYS A 125      -2.737  11.804 -26.630  1.00  1.48           C  
ATOM   1922  CD  LYS A 125      -2.234  12.713 -27.733  1.00  1.48           C  
ATOM   1923  CE  LYS A 125      -3.305  12.953 -28.780  1.00  1.48           C  
ATOM   1924  NZ  LYS A 125      -2.829  13.856 -29.860  1.00  1.48           N  
ATOM   1925  H   LYS A 125      -1.539   9.186 -25.615  1.00  1.48           H  
ATOM   1926  HA  LYS A 125      -0.063  11.383 -26.786  1.00  1.48           H  
ATOM   1927 1HB  LYS A 125      -2.218  11.205 -24.704  1.00  1.48           H  
ATOM   1928 2HB  LYS A 125      -1.532  12.740 -25.174  1.00  1.48           H  
ATOM   1929 1HG  LYS A 125      -2.904  10.799 -27.026  1.00  1.48           H  
ATOM   1930 2HG  LYS A 125      -3.681  12.190 -26.254  1.00  1.48           H  
ATOM   1931 1HD  LYS A 125      -1.938  13.672 -27.300  1.00  1.48           H  
ATOM   1932 2HD  LYS A 125      -1.360  12.264 -28.207  1.00  1.48           H  
ATOM   1933 1HE  LYS A 125      -3.600  12.000 -29.216  1.00  1.48           H  
ATOM   1934 2HE  LYS A 125      -4.175  13.408 -28.298  1.00  1.48           H  
ATOM   1935 1HZ  LYS A 125      -3.567  13.995 -30.532  1.00  1.48           H  
ATOM   1936 2HZ  LYS A 125      -2.564  14.748 -29.461  1.00  1.48           H  
ATOM   1937 3HZ  LYS A 125      -2.031  13.443 -30.316  1.00  1.48           H  
ATOM   1938  N   LEU A 126       0.664  10.635 -23.671  1.00  1.91           N  
ATOM   1939  CA  LEU A 126       1.666  10.911 -22.653  1.00  1.91           C  
ATOM   1940  C   LEU A 126       3.081  10.662 -23.174  1.00  1.91           C  
ATOM   1941  O   LEU A 126       4.005  11.418 -22.870  1.00  1.91           O  
ATOM   1942  CB  LEU A 126       1.452  10.019 -21.426  1.00  1.91           C  
ATOM   1943  CG  LEU A 126       0.240  10.288 -20.546  1.00  1.91           C  
ATOM   1944  CD1 LEU A 126       0.129   9.167 -19.527  1.00  1.91           C  
ATOM   1945  CD2 LEU A 126       0.426  11.607 -19.884  1.00  1.91           C  
ATOM   1946  H   LEU A 126      -0.012   9.886 -23.532  1.00  1.91           H  
ATOM   1947  HA  LEU A 126       1.578  11.954 -22.363  1.00  1.91           H  
ATOM   1948 1HB  LEU A 126       1.390   8.986 -21.766  1.00  1.91           H  
ATOM   1949 2HB  LEU A 126       2.307  10.111 -20.792  1.00  1.91           H  
ATOM   1950  HG  LEU A 126      -0.663  10.312 -21.129  1.00  1.91           H  
ATOM   1951 1HD1 LEU A 126      -0.722   9.346 -18.876  1.00  1.91           H  
ATOM   1952 2HD1 LEU A 126      -0.003   8.221 -20.038  1.00  1.91           H  
ATOM   1953 3HD1 LEU A 126       1.030   9.131 -18.943  1.00  1.91           H  
ATOM   1954 1HD2 LEU A 126      -0.406  11.820 -19.230  1.00  1.91           H  
ATOM   1955 2HD2 LEU A 126       1.339  11.580 -19.310  1.00  1.91           H  
ATOM   1956 3HD2 LEU A 126       0.491  12.367 -20.649  1.00  1.91           H  
ATOM   1957  N   GLU A 127       3.248   9.593 -23.962  1.00  2.51           N  
ATOM   1958  CA  GLU A 127       4.562   9.219 -24.479  1.00  2.51           C  
ATOM   1959  C   GLU A 127       5.050  10.025 -25.695  1.00  2.51           C  
ATOM   1960  O   GLU A 127       6.247  10.315 -25.785  1.00  2.51           O  
ATOM   1961  CB  GLU A 127       4.587   7.721 -24.815  1.00  2.51           C  
ATOM   1962  CG  GLU A 127       4.502   6.796 -23.586  1.00  2.51           C  
ATOM   1963  CD  GLU A 127       4.527   5.316 -23.925  1.00  2.51           C  
ATOM   1964  OE1 GLU A 127       4.458   4.981 -25.085  1.00  2.51           O  
ATOM   1965  OE2 GLU A 127       4.627   4.523 -23.013  1.00  2.51           O  
ATOM   1966  H   GLU A 127       2.442   9.001 -24.170  1.00  2.51           H  
ATOM   1967  HA  GLU A 127       5.281   9.383 -23.678  1.00  2.51           H  
ATOM   1968 1HB  GLU A 127       3.739   7.487 -25.465  1.00  2.51           H  
ATOM   1969 2HB  GLU A 127       5.498   7.483 -25.362  1.00  2.51           H  
ATOM   1970 1HG  GLU A 127       5.337   7.017 -22.925  1.00  2.51           H  
ATOM   1971 2HG  GLU A 127       3.579   7.025 -23.048  1.00  2.51           H  
ATOM   1972  N   LEU A 128       4.157  10.381 -26.628  1.00  3.27           N  
ATOM   1973  CA  LEU A 128       4.592  11.112 -27.820  1.00  3.27           C  
ATOM   1974  C   LEU A 128       3.424  11.751 -28.573  1.00  3.27           C  
ATOM   1975  O   LEU A 128       3.179  12.950 -28.426  1.00  3.27           O  
ATOM   1976  OXT LEU A 128       2.979  11.167 -29.561  1.00  3.27           O  
ATOM   1977  CB  LEU A 128       5.355  10.170 -28.770  1.00  3.27           C  
ATOM   1978  CG  LEU A 128       5.892  10.806 -30.059  1.00  3.27           C  
ATOM   1979  CD1 LEU A 128       6.968  11.825 -29.702  1.00  3.27           C  
ATOM   1980  CD2 LEU A 128       6.456   9.713 -30.960  1.00  3.27           C  
ATOM   1981  H   LEU A 128       3.175  10.115 -26.531  1.00  3.27           H  
ATOM   1982  HA  LEU A 128       5.263  11.907 -27.502  1.00  3.27           H  
ATOM   1983 1HB  LEU A 128       6.206   9.746 -28.242  1.00  3.27           H  
ATOM   1984 2HB  LEU A 128       4.690   9.355 -29.054  1.00  3.27           H  
ATOM   1985  HG  LEU A 128       5.087  11.326 -30.578  1.00  3.27           H  
ATOM   1986 1HD1 LEU A 128       7.351  12.285 -30.612  1.00  3.27           H  
ATOM   1987 2HD1 LEU A 128       6.541  12.594 -29.058  1.00  3.27           H  
ATOM   1988 3HD1 LEU A 128       7.781  11.324 -29.177  1.00  3.27           H  
ATOM   1989 1HD2 LEU A 128       6.840  10.160 -31.878  1.00  3.27           H  
ATOM   1990 2HD2 LEU A 128       7.264   9.198 -30.441  1.00  3.27           H  
ATOM   1991 3HD2 LEU A 128       5.668   9.001 -31.205  1.00  3.27           H  
TER    1992
ENDMDL

