REMARK ID 615726 MODEL 1 2024-05-04_00000204_1_19
PFRMAT TS
TARGET 2024-05-04_00000204_1_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   SER A   8      -1.719   3.436   0.865  1.00 13.31           N  
ATOM      2  CA  SER A   8      -1.251   2.191   1.459  1.00 13.31           C  
ATOM      3  C   SER A   8       0.196   2.312   1.859  1.00 13.31           C  
ATOM      4  O   SER A   8       0.807   3.376   1.744  1.00 13.31           O  
ATOM      5  CB  SER A   8      -1.348   1.042   0.468  1.00 13.31           C  
ATOM      6  OG  SER A   8      -0.372   1.165  -0.557  1.00 13.31           O  
ATOM      7 1H   SER A   8      -2.663   3.625   1.168  1.00 13.31           H  
ATOM      8 2H   SER A   8      -1.113   4.191   1.153  1.00 13.31           H  
ATOM      9 3H   SER A   8      -1.696   3.352  -0.142  1.00 13.31           H  
ATOM     10  HA  SER A   8      -1.847   1.973   2.346  1.00 13.31           H  
ATOM     11 1HB  SER A   8      -1.220   0.093   0.983  1.00 13.31           H  
ATOM     12 2HB  SER A   8      -2.340   1.036   0.022  1.00 13.31           H  
ATOM     13  HG  SER A   8       0.535   1.091  -0.124  1.00 13.31           H  
ATOM     14  N   SER A   9       0.750   1.200   2.310  1.00 13.23           N  
ATOM     15  CA  SER A   9       2.174   1.123   2.565  1.00 13.23           C  
ATOM     16  C   SER A   9       2.879   1.353   1.259  1.00 13.23           C  
ATOM     17  O   SER A   9       2.318   1.037   0.197  1.00 13.23           O  
ATOM     18  CB  SER A   9       2.596  -0.232   3.088  1.00 13.23           C  
ATOM     19  OG  SER A   9       4.007  -0.302   3.184  1.00 13.23           O  
ATOM     20  H   SER A   9       0.187   0.370   2.438  1.00 13.23           H  
ATOM     21  HA  SER A   9       2.463   1.903   3.271  1.00 13.23           H  
ATOM     22 1HB  SER A   9       2.152  -0.405   4.067  1.00 13.23           H  
ATOM     23 2HB  SER A   9       2.237  -1.012   2.418  1.00 13.23           H  
ATOM     24  HG  SER A   9       4.373  -0.193   2.249  1.00 13.23           H  
ATOM     25  N   GLY A  10       4.052   1.967   1.324  1.00 13.10           N  
ATOM     26  CA  GLY A  10       4.861   2.128   0.136  1.00 13.10           C  
ATOM     27  C   GLY A  10       5.639   0.834  -0.007  1.00 13.10           C  
ATOM     28  O   GLY A  10       5.385  -0.117   0.749  1.00 13.10           O  
ATOM     29  H   GLY A  10       4.411   2.260   2.223  1.00 13.10           H  
ATOM     30 1HA  GLY A  10       4.230   2.297  -0.738  1.00 13.10           H  
ATOM     31 2HA  GLY A  10       5.537   2.976   0.246  1.00 13.10           H  
ATOM     32  N   VAL A  11       6.599   0.809  -0.930  1.00 12.89           N  
ATOM     33  CA  VAL A  11       7.389  -0.392  -1.175  1.00 12.89           C  
ATOM     34  C   VAL A  11       8.856  -0.162  -0.852  1.00 12.89           C  
ATOM     35  O   VAL A  11       9.468   0.801  -1.317  1.00 12.89           O  
ATOM     36  CB  VAL A  11       7.240  -0.834  -2.645  1.00 12.89           C  
ATOM     37  CG1 VAL A  11       8.106  -2.080  -2.926  1.00 12.89           C  
ATOM     38  CG2 VAL A  11       5.767  -1.111  -2.930  1.00 12.89           C  
ATOM     39  H   VAL A  11       6.766   1.631  -1.492  1.00 12.89           H  
ATOM     40  HA  VAL A  11       7.016  -1.194  -0.535  1.00 12.89           H  
ATOM     41  HB  VAL A  11       7.597  -0.036  -3.300  1.00 12.89           H  
ATOM     42 1HG1 VAL A  11       8.001  -2.372  -3.975  1.00 12.89           H  
ATOM     43 2HG1 VAL A  11       9.155  -1.855  -2.729  1.00 12.89           H  
ATOM     44 3HG1 VAL A  11       7.786  -2.902  -2.285  1.00 12.89           H  
ATOM     45 1HG2 VAL A  11       5.651  -1.402  -3.965  1.00 12.89           H  
ATOM     46 2HG2 VAL A  11       5.412  -1.916  -2.279  1.00 12.89           H  
ATOM     47 3HG2 VAL A  11       5.182  -0.212  -2.748  1.00 12.89           H  
ATOM     48  N   ASP A  12       9.411  -1.050  -0.043  1.00 12.61           N  
ATOM     49  CA  ASP A  12      10.805  -0.988   0.366  1.00 12.61           C  
ATOM     50  C   ASP A  12      11.732  -1.098  -0.840  1.00 12.61           C  
ATOM     51  O   ASP A  12      11.717  -2.104  -1.559  1.00 12.61           O  
ATOM     52  CB  ASP A  12      11.129  -2.090   1.387  1.00 12.61           C  
ATOM     53  CG  ASP A  12      12.561  -2.005   1.971  1.00 12.61           C  
ATOM     54  OD1 ASP A  12      13.321  -1.168   1.517  1.00 12.61           O  
ATOM     55  OD2 ASP A  12      12.880  -2.778   2.840  1.00 12.61           O  
ATOM     56  H   ASP A  12       8.834  -1.805   0.303  1.00 12.61           H  
ATOM     57  HA  ASP A  12      10.979  -0.021   0.840  1.00 12.61           H  
ATOM     58 1HB  ASP A  12      10.422  -2.029   2.215  1.00 12.61           H  
ATOM     59 2HB  ASP A  12      10.995  -3.067   0.923  1.00 12.61           H  
ATOM     60  N   LEU A  13      12.560  -0.079  -1.047  1.00 12.27           N  
ATOM     61  CA  LEU A  13      13.488  -0.050  -2.171  1.00 12.27           C  
ATOM     62  C   LEU A  13      14.514  -1.179  -2.069  1.00 12.27           C  
ATOM     63  O   LEU A  13      15.148  -1.539  -3.057  1.00 12.27           O  
ATOM     64  CB  LEU A  13      14.184   1.306  -2.262  1.00 12.27           C  
ATOM     65  CG  LEU A  13      13.255   2.457  -2.636  1.00 12.27           C  
ATOM     66  CD1 LEU A  13      14.025   3.766  -2.584  1.00 12.27           C  
ATOM     67  CD2 LEU A  13      12.677   2.193  -4.028  1.00 12.27           C  
ATOM     68  H   LEU A  13      12.533   0.700  -0.403  1.00 12.27           H  
ATOM     69  HA  LEU A  13      12.916  -0.193  -3.085  1.00 12.27           H  
ATOM     70 1HB  LEU A  13      14.636   1.534  -1.298  1.00 12.27           H  
ATOM     71 2HB  LEU A  13      14.971   1.248  -3.012  1.00 12.27           H  
ATOM     72  HG  LEU A  13      12.436   2.515  -1.914  1.00 12.27           H  
ATOM     73 1HD1 LEU A  13      13.361   4.591  -2.843  1.00 12.27           H  
ATOM     74 2HD1 LEU A  13      14.418   3.919  -1.578  1.00 12.27           H  
ATOM     75 3HD1 LEU A  13      14.852   3.730  -3.294  1.00 12.27           H  
ATOM     76 1HD2 LEU A  13      12.003   3.004  -4.303  1.00 12.27           H  
ATOM     77 2HD2 LEU A  13      13.487   2.131  -4.755  1.00 12.27           H  
ATOM     78 3HD2 LEU A  13      12.123   1.249  -4.022  1.00 12.27           H  
ATOM     79  N   GLY A  14      14.675  -1.741  -0.865  1.00 11.87           N  
ATOM     80  CA  GLY A  14      15.575  -2.857  -0.636  1.00 11.87           C  
ATOM     81  C   GLY A  14      14.982  -4.178  -1.158  1.00 11.87           C  
ATOM     82  O   GLY A  14      15.671  -5.200  -1.176  1.00 11.87           O  
ATOM     83  H   GLY A  14      14.133  -1.397  -0.067  1.00 11.87           H  
ATOM     84 1HA  GLY A  14      16.530  -2.662  -1.123  1.00 11.87           H  
ATOM     85 2HA  GLY A  14      15.766  -2.941   0.434  1.00 11.87           H  
ATOM     86  N   THR A  15      13.703  -4.159  -1.580  1.00 11.45           N  
ATOM     87  CA  THR A  15      13.043  -5.329  -2.150  1.00 11.45           C  
ATOM     88  C   THR A  15      12.634  -5.032  -3.595  1.00 11.45           C  
ATOM     89  O   THR A  15      12.447  -5.943  -4.410  1.00 11.45           O  
ATOM     90  CB  THR A  15      11.785  -5.720  -1.356  1.00 11.45           C  
ATOM     91  OG1 THR A  15      10.820  -4.654  -1.413  1.00 11.45           O  
ATOM     92  CG2 THR A  15      12.144  -6.000   0.091  1.00 11.45           C  
ATOM     93  H   THR A  15      13.170  -3.300  -1.516  1.00 11.45           H  
ATOM     94  HA  THR A  15      13.738  -6.167  -2.155  1.00 11.45           H  
ATOM     95  HB  THR A  15      11.351  -6.598  -1.798  1.00 11.45           H  
ATOM     96  HG1 THR A  15      11.278  -3.786  -1.411  1.00 11.45           H  
ATOM     97 1HG2 THR A  15      11.245  -6.281   0.638  1.00 11.45           H  
ATOM     98 2HG2 THR A  15      12.867  -6.813   0.133  1.00 11.45           H  
ATOM     99 3HG2 THR A  15      12.578  -5.104   0.542  1.00 11.45           H  
ATOM    100  N   GLU A  16      12.492  -3.749  -3.925  1.00 11.02           N  
ATOM    101  CA  GLU A  16      12.109  -3.397  -5.282  1.00 11.02           C  
ATOM    102  C   GLU A  16      13.221  -3.903  -6.201  1.00 11.02           C  
ATOM    103  O   GLU A  16      14.396  -3.694  -5.922  1.00 11.02           O  
ATOM    104  CB  GLU A  16      11.879  -1.900  -5.475  1.00 11.02           C  
ATOM    105  CG  GLU A  16      11.284  -1.556  -6.865  1.00 11.02           C  
ATOM    106  CD  GLU A  16       9.808  -1.987  -7.022  1.00 11.02           C  
ATOM    107  OE1 GLU A  16       9.013  -1.469  -6.283  1.00 11.02           O  
ATOM    108  OE2 GLU A  16       9.485  -2.846  -7.853  1.00 11.02           O  
ATOM    109  H   GLU A  16      12.607  -3.028  -3.220  1.00 11.02           H  
ATOM    110  HA  GLU A  16      11.183  -3.899  -5.529  1.00 11.02           H  
ATOM    111 1HB  GLU A  16      11.202  -1.530  -4.700  1.00 11.02           H  
ATOM    112 2HB  GLU A  16      12.826  -1.369  -5.366  1.00 11.02           H  
ATOM    113 1HG  GLU A  16      11.349  -0.477  -7.006  1.00 11.02           H  
ATOM    114 2HG  GLU A  16      11.876  -2.023  -7.641  1.00 11.02           H  
ATOM    115  N   ASN A  17      12.843  -4.597  -7.271  1.00 10.58           N  
ATOM    116  CA  ASN A  17      13.770  -5.195  -8.242  1.00 10.58           C  
ATOM    117  C   ASN A  17      14.588  -6.372  -7.680  1.00 10.58           C  
ATOM    118  O   ASN A  17      15.604  -6.757  -8.256  1.00 10.58           O  
ATOM    119  CB  ASN A  17      14.729  -4.146  -8.807  1.00 10.58           C  
ATOM    120  CG  ASN A  17      14.032  -3.003  -9.497  1.00 10.58           C  
ATOM    121  OD1 ASN A  17      13.113  -3.196 -10.298  1.00 10.58           O  
ATOM    122  ND2 ASN A  17      14.455  -1.803  -9.187  1.00 10.58           N  
ATOM    123  H   ASN A  17      11.854  -4.714  -7.426  1.00 10.58           H  
ATOM    124  HA  ASN A  17      13.177  -5.594  -9.068  1.00 10.58           H  
ATOM    125 1HB  ASN A  17      15.397  -3.756  -8.049  1.00 10.58           H  
ATOM    126 2HB  ASN A  17      15.361  -4.636  -9.546  1.00 10.58           H  
ATOM    127 1HD2 ASN A  17      14.032  -0.999  -9.605  1.00 10.58           H  
ATOM    128 2HD2 ASN A  17      15.199  -1.692  -8.527  1.00 10.58           H  
ATOM    129  N   LEU A  18      14.101  -6.993  -6.601  1.00 10.16           N  
ATOM    130  CA  LEU A  18      14.683  -8.221  -6.059  1.00 10.16           C  
ATOM    131  C   LEU A  18      14.555  -9.353  -7.083  1.00 10.16           C  
ATOM    132  O   LEU A  18      15.470 -10.152  -7.276  1.00 10.16           O  
ATOM    133  CB  LEU A  18      13.965  -8.592  -4.756  1.00 10.16           C  
ATOM    134  CG  LEU A  18      14.422  -9.830  -4.014  1.00 10.16           C  
ATOM    135  CD1 LEU A  18      15.884  -9.678  -3.624  1.00 10.16           C  
ATOM    136  CD2 LEU A  18      13.532  -9.996  -2.777  1.00 10.16           C  
ATOM    137  H   LEU A  18      13.308  -6.588  -6.105  1.00 10.16           H  
ATOM    138  HA  LEU A  18      15.740  -8.048  -5.857  1.00 10.16           H  
ATOM    139 1HB  LEU A  18      14.089  -7.765  -4.069  1.00 10.16           H  
ATOM    140 2HB  LEU A  18      12.899  -8.700  -4.963  1.00 10.16           H  
ATOM    141  HG  LEU A  18      14.327 -10.707  -4.655  1.00 10.16           H  
ATOM    142 1HD1 LEU A  18      16.212 -10.567  -3.085  1.00 10.16           H  
ATOM    143 2HD1 LEU A  18      16.488  -9.555  -4.524  1.00 10.16           H  
ATOM    144 3HD1 LEU A  18      15.998  -8.801  -2.986  1.00 10.16           H  
ATOM    145 1HD2 LEU A  18      13.835 -10.883  -2.221  1.00 10.16           H  
ATOM    146 2HD2 LEU A  18      13.624  -9.115  -2.138  1.00 10.16           H  
ATOM    147 3HD2 LEU A  18      12.498 -10.105  -3.100  1.00 10.16           H  
ATOM    148  N   TYR A  19      13.380  -9.431  -7.702  1.00  9.71           N  
ATOM    149  CA  TYR A  19      13.040 -10.413  -8.725  1.00  9.71           C  
ATOM    150  C   TYR A  19      13.990 -10.295  -9.914  1.00  9.71           C  
ATOM    151  O   TYR A  19      14.348  -9.197 -10.328  1.00  9.71           O  
ATOM    152  CB  TYR A  19      11.556 -10.301  -9.100  1.00  9.71           C  
ATOM    153  CG  TYR A  19      11.081 -11.268 -10.169  1.00  9.71           C  
ATOM    154  CD1 TYR A  19      11.410 -12.599 -10.081  1.00  9.71           C  
ATOM    155  CD2 TYR A  19      10.241 -10.841 -11.172  1.00  9.71           C  
ATOM    156  CE1 TYR A  19      10.941 -13.502 -10.998  1.00  9.71           C  
ATOM    157  CE2 TYR A  19       9.749 -11.754 -12.083  1.00  9.71           C  
ATOM    158  CZ  TYR A  19      10.109 -13.082 -11.995  1.00  9.71           C  
ATOM    159  OH  TYR A  19       9.640 -13.998 -12.902  1.00  9.71           O  
ATOM    160  H   TYR A  19      12.682  -8.745  -7.464  1.00  9.71           H  
ATOM    161  HA  TYR A  19      13.185 -11.408  -8.301  1.00  9.71           H  
ATOM    162 1HB  TYR A  19      10.944 -10.463  -8.209  1.00  9.71           H  
ATOM    163 2HB  TYR A  19      11.349  -9.285  -9.453  1.00  9.71           H  
ATOM    164  HD1 TYR A  19      12.057 -12.938  -9.273  1.00  9.71           H  
ATOM    165  HD2 TYR A  19       9.959  -9.793 -11.230  1.00  9.71           H  
ATOM    166  HE1 TYR A  19      11.219 -14.550 -10.914  1.00  9.71           H  
ATOM    167  HE2 TYR A  19       9.079 -11.426 -12.877  1.00  9.71           H  
ATOM    168  HH  TYR A  19       9.414 -13.558 -13.739  1.00  9.71           H  
ATOM    169  N   PHE A  20      14.420 -11.440 -10.436  1.00  9.13           N  
ATOM    170  CA  PHE A  20      15.381 -11.525 -11.534  1.00  9.13           C  
ATOM    171  C   PHE A  20      14.887 -10.983 -12.884  1.00  9.13           C  
ATOM    172  O   PHE A  20      15.697 -10.691 -13.766  1.00  9.13           O  
ATOM    173  CB  PHE A  20      15.783 -12.985 -11.726  1.00  9.13           C  
ATOM    174  CG  PHE A  20      16.651 -13.527 -10.626  1.00  9.13           C  
ATOM    175  CD1 PHE A  20      16.135 -14.421  -9.695  1.00  9.13           C  
ATOM    176  CD2 PHE A  20      17.983 -13.152 -10.520  1.00  9.13           C  
ATOM    177  CE1 PHE A  20      16.935 -14.926  -8.683  1.00  9.13           C  
ATOM    178  CE2 PHE A  20      18.782 -13.655  -9.509  1.00  9.13           C  
ATOM    179  CZ  PHE A  20      18.257 -14.543  -8.590  1.00  9.13           C  
ATOM    180  H   PHE A  20      14.073 -12.300 -10.037  1.00  9.13           H  
ATOM    181  HA  PHE A  20      16.263 -10.950 -11.244  1.00  9.13           H  
ATOM    182 1HB  PHE A  20      14.885 -13.601 -11.789  1.00  9.13           H  
ATOM    183 2HB  PHE A  20      16.317 -13.092 -12.668  1.00  9.13           H  
ATOM    184  HD1 PHE A  20      15.090 -14.725  -9.768  1.00  9.13           H  
ATOM    185  HD2 PHE A  20      18.398 -12.452 -11.245  1.00  9.13           H  
ATOM    186  HE1 PHE A  20      16.519 -15.626  -7.958  1.00  9.13           H  
ATOM    187  HE2 PHE A  20      19.827 -13.352  -9.437  1.00  9.13           H  
ATOM    188  HZ  PHE A  20      18.886 -14.940  -7.794  1.00  9.13           H  
ATOM    189  N   GLN A  21      13.578 -10.897 -13.070  1.00  8.26           N  
ATOM    190  CA  GLN A  21      13.008 -10.410 -14.325  1.00  8.26           C  
ATOM    191  C   GLN A  21      12.475  -9.001 -14.086  1.00  8.26           C  
ATOM    192  O   GLN A  21      12.587  -8.474 -12.986  1.00  8.26           O  
ATOM    193  CB  GLN A  21      11.885 -11.300 -14.857  1.00  8.26           C  
ATOM    194  CG  GLN A  21      12.257 -12.748 -15.130  1.00  8.26           C  
ATOM    195  CD  GLN A  21      11.052 -13.546 -15.675  1.00  8.26           C  
ATOM    196  OE1 GLN A  21       9.891 -13.240 -15.340  1.00  8.26           O  
ATOM    197  NE2 GLN A  21      11.319 -14.565 -16.485  1.00  8.26           N  
ATOM    198  H   GLN A  21      12.962 -11.146 -12.310  1.00  8.26           H  
ATOM    199  HA  GLN A  21      13.794 -10.352 -15.078  1.00  8.26           H  
ATOM    200 1HB  GLN A  21      11.060 -11.253 -14.225  1.00  8.26           H  
ATOM    201 2HB  GLN A  21      11.557 -10.903 -15.813  1.00  8.26           H  
ATOM    202 1HG  GLN A  21      13.059 -12.778 -15.866  1.00  8.26           H  
ATOM    203 2HG  GLN A  21      12.583 -13.210 -14.196  1.00  8.26           H  
ATOM    204 1HE2 GLN A  21      10.567 -15.126 -16.855  1.00  8.26           H  
ATOM    205 2HE2 GLN A  21      12.264 -14.787 -16.722  1.00  8.26           H  
ATOM    206  N   SER A  22      11.912  -8.382 -15.118  1.00  7.05           N  
ATOM    207  CA  SER A  22      11.379  -7.015 -15.039  1.00  7.05           C  
ATOM    208  C   SER A  22      10.187  -6.800 -14.078  1.00  7.05           C  
ATOM    209  O   SER A  22       9.815  -5.657 -13.809  1.00  7.05           O  
ATOM    210  CB  SER A  22      10.965  -6.557 -16.422  1.00  7.05           C  
ATOM    211  OG  SER A  22       9.880  -7.306 -16.890  1.00  7.05           O  
ATOM    212  H   SER A  22      11.858  -8.863 -16.003  1.00  7.05           H  
ATOM    213  HA  SER A  22      12.191  -6.371 -14.699  1.00  7.05           H  
ATOM    214 1HB  SER A  22      10.691  -5.503 -16.383  1.00  7.05           H  
ATOM    215 2HB  SER A  22      11.804  -6.652 -17.110  1.00  7.05           H  
ATOM    216  HG  SER A  22       9.207  -7.245 -16.202  1.00  7.05           H  
ATOM    217  N   GLY A  23       9.547  -7.873 -13.611  1.00  5.61           N  
ATOM    218  CA  GLY A  23       8.392  -7.733 -12.718  1.00  5.61           C  
ATOM    219  C   GLY A  23       8.753  -7.013 -11.410  1.00  5.61           C  
ATOM    220  O   GLY A  23       9.863  -7.141 -10.898  1.00  5.61           O  
ATOM    221  H   GLY A  23       9.889  -8.788 -13.860  1.00  5.61           H  
ATOM    222 1HA  GLY A  23       7.605  -7.181 -13.232  1.00  5.61           H  
ATOM    223 2HA  GLY A  23       7.990  -8.719 -12.492  1.00  5.61           H  
ATOM    224  N   SER A  24       7.789  -6.266 -10.867  1.00  4.20           N  
ATOM    225  CA  SER A  24       7.981  -5.478  -9.643  1.00  4.20           C  
ATOM    226  C   SER A  24       8.335  -6.277  -8.399  1.00  4.20           C  
ATOM    227  O   SER A  24       7.789  -7.351  -8.135  1.00  4.20           O  
ATOM    228  CB  SER A  24       6.752  -4.660  -9.341  1.00  4.20           C  
ATOM    229  OG  SER A  24       6.900  -3.985  -8.111  1.00  4.20           O  
ATOM    230  H   SER A  24       6.898  -6.223 -11.339  1.00  4.20           H  
ATOM    231  HA  SER A  24       8.803  -4.782  -9.827  1.00  4.20           H  
ATOM    232 1HB  SER A  24       6.593  -3.937 -10.138  1.00  4.20           H  
ATOM    233 2HB  SER A  24       5.878  -5.310  -9.302  1.00  4.20           H  
ATOM    234  HG  SER A  24       7.757  -3.476  -8.166  1.00  4.20           H  
ATOM    235  N   GLY A  25       9.202  -5.697  -7.573  1.00  3.04           N  
ATOM    236  CA  GLY A  25       9.615  -6.348  -6.333  1.00  3.04           C  
ATOM    237  C   GLY A  25       8.575  -6.148  -5.239  1.00  3.04           C  
ATOM    238  O   GLY A  25       8.675  -6.721  -4.150  1.00  3.04           O  
ATOM    239  H   GLY A  25       9.553  -4.765  -7.804  1.00  3.04           H  
ATOM    240 1HA  GLY A  25       9.748  -7.416  -6.515  1.00  3.04           H  
ATOM    241 2HA  GLY A  25      10.573  -5.967  -6.012  1.00  3.04           H  
ATOM    242  N   SER A  26       7.519  -5.389  -5.559  1.00  2.21           N  
ATOM    243  CA  SER A  26       6.442  -5.115  -4.633  1.00  2.21           C  
ATOM    244  C   SER A  26       5.694  -6.379  -4.275  1.00  2.21           C  
ATOM    245  O   SER A  26       5.010  -6.417  -3.253  1.00  2.21           O  
ATOM    246  CB  SER A  26       5.492  -4.082  -5.199  1.00  2.21           C  
ATOM    247  OG  SER A  26       4.844  -4.555  -6.338  1.00  2.21           O  
ATOM    248  H   SER A  26       7.465  -4.959  -6.477  1.00  2.21           H  
ATOM    249  HA  SER A  26       6.873  -4.710  -3.719  1.00  2.21           H  
ATOM    250 1HB  SER A  26       4.756  -3.822  -4.441  1.00  2.21           H  
ATOM    251 2HB  SER A  26       6.047  -3.182  -5.452  1.00  2.21           H  
ATOM    252  HG  SER A  26       5.491  -4.421  -7.056  1.00  2.21           H  
ATOM    253  N   TRP A  27       5.869  -7.464  -5.049  1.00  1.67           N  
ATOM    254  CA  TRP A  27       5.191  -8.703  -4.692  1.00  1.67           C  
ATOM    255  C   TRP A  27       5.617  -9.195  -3.297  1.00  1.67           C  
ATOM    256  O   TRP A  27       4.852  -9.897  -2.627  1.00  1.67           O  
ATOM    257  CB  TRP A  27       5.396  -9.788  -5.730  1.00  1.67           C  
ATOM    258  CG  TRP A  27       4.616  -9.605  -6.955  1.00  1.67           C  
ATOM    259  CD1 TRP A  27       5.074  -9.342  -8.206  1.00  1.67           C  
ATOM    260  CD2 TRP A  27       3.186  -9.657  -7.050  1.00  1.67           C  
ATOM    261  NE1 TRP A  27       4.021  -9.243  -9.076  1.00  1.67           N  
ATOM    262  CE2 TRP A  27       2.855  -9.434  -8.379  1.00  1.67           C  
ATOM    263  CE3 TRP A  27       2.176  -9.876  -6.125  1.00  1.67           C  
ATOM    264  CZ2 TRP A  27       1.547  -9.422  -8.808  1.00  1.67           C  
ATOM    265  CZ3 TRP A  27       0.871  -9.862  -6.548  1.00  1.67           C  
ATOM    266  CH2 TRP A  27       0.564  -9.639  -7.860  1.00  1.67           C  
ATOM    267  H   TRP A  27       6.453  -7.420  -5.893  1.00  1.67           H  
ATOM    268  HA  TRP A  27       4.128  -8.507  -4.679  1.00  1.67           H  
ATOM    269 1HB  TRP A  27       6.449  -9.818  -6.018  1.00  1.67           H  
ATOM    270 2HB  TRP A  27       5.135 -10.749  -5.316  1.00  1.67           H  
ATOM    271  HD1 TRP A  27       6.125  -9.233  -8.479  1.00  1.67           H  
ATOM    272  HE1 TRP A  27       4.100  -9.059 -10.068  1.00  1.67           H  
ATOM    273  HE3 TRP A  27       2.421 -10.050  -5.083  1.00  1.67           H  
ATOM    274  HZ2 TRP A  27       1.268  -9.253  -9.838  1.00  1.67           H  
ATOM    275  HZ3 TRP A  27       0.086 -10.031  -5.811  1.00  1.67           H  
ATOM    276  HH2 TRP A  27      -0.482  -9.632  -8.177  1.00  1.67           H  
ATOM    277  N   GLN A  28       6.807  -8.783  -2.817  1.00  1.34           N  
ATOM    278  CA  GLN A  28       7.252  -9.191  -1.483  1.00  1.34           C  
ATOM    279  C   GLN A  28       6.287  -8.703  -0.415  1.00  1.34           C  
ATOM    280  O   GLN A  28       6.150  -9.332   0.642  1.00  1.34           O  
ATOM    281  CB  GLN A  28       8.644  -8.632  -1.138  1.00  1.34           C  
ATOM    282  CG  GLN A  28       9.835  -9.232  -1.874  1.00  1.34           C  
ATOM    283  CD  GLN A  28      10.008 -10.685  -1.563  1.00  1.34           C  
ATOM    284  OE1 GLN A  28      10.128 -11.514  -2.459  1.00  1.34           O  
ATOM    285  NE2 GLN A  28      10.027 -11.011  -0.293  1.00  1.34           N  
ATOM    286  H   GLN A  28       7.405  -8.170  -3.378  1.00  1.34           H  
ATOM    287  HA  GLN A  28       7.280 -10.274  -1.430  1.00  1.34           H  
ATOM    288 1HB  GLN A  28       8.653  -7.559  -1.352  1.00  1.34           H  
ATOM    289 2HB  GLN A  28       8.823  -8.745  -0.070  1.00  1.34           H  
ATOM    290 1HG  GLN A  28       9.689  -9.110  -2.951  1.00  1.34           H  
ATOM    291 2HG  GLN A  28      10.735  -8.729  -1.558  1.00  1.34           H  
ATOM    292 1HE2 GLN A  28      10.134 -11.985  -0.015  1.00  1.34           H  
ATOM    293 2HE2 GLN A  28       9.928 -10.308   0.406  1.00  1.34           H  
ATOM    294  N   SER A  29       5.641  -7.557  -0.662  1.00  1.17           N  
ATOM    295  CA  SER A  29       4.746  -6.981   0.316  1.00  1.17           C  
ATOM    296  C   SER A  29       3.414  -7.710   0.349  1.00  1.17           C  
ATOM    297  O   SER A  29       2.671  -7.576   1.313  1.00  1.17           O  
ATOM    298  CB  SER A  29       4.542  -5.494   0.043  1.00  1.17           C  
ATOM    299  OG  SER A  29       3.819  -5.265  -1.139  1.00  1.17           O  
ATOM    300  H   SER A  29       5.737  -7.098  -1.566  1.00  1.17           H  
ATOM    301  HA  SER A  29       5.208  -7.079   1.299  1.00  1.17           H  
ATOM    302 1HB  SER A  29       4.018  -5.042   0.883  1.00  1.17           H  
ATOM    303 2HB  SER A  29       5.514  -5.010  -0.033  1.00  1.17           H  
ATOM    304  HG  SER A  29       4.256  -5.798  -1.836  1.00  1.17           H  
ATOM    305  N   TYR A  30       3.111  -8.509  -0.677  1.00  1.09           N  
ATOM    306  CA  TYR A  30       1.866  -9.263  -0.693  1.00  1.09           C  
ATOM    307  C   TYR A  30       2.117 -10.509   0.124  1.00  1.09           C  
ATOM    308  O   TYR A  30       1.363 -10.860   1.043  1.00  1.09           O  
ATOM    309  CB  TYR A  30       1.470  -9.626  -2.126  1.00  1.09           C  
ATOM    310  CG  TYR A  30       1.048  -8.450  -2.982  1.00  1.09           C  
ATOM    311  CD1 TYR A  30       1.982  -7.521  -3.333  1.00  1.09           C  
ATOM    312  CD2 TYR A  30      -0.250  -8.331  -3.455  1.00  1.09           C  
ATOM    313  CE1 TYR A  30       1.659  -6.462  -4.146  1.00  1.09           C  
ATOM    314  CE2 TYR A  30      -0.588  -7.268  -4.267  1.00  1.09           C  
ATOM    315  CZ  TYR A  30       0.363  -6.336  -4.615  1.00  1.09           C  
ATOM    316  OH  TYR A  30       0.028  -5.280  -5.429  1.00  1.09           O  
ATOM    317  H   TYR A  30       3.762  -8.635  -1.444  1.00  1.09           H  
ATOM    318  HA  TYR A  30       1.072  -8.684  -0.222  1.00  1.09           H  
ATOM    319 1HB  TYR A  30       2.307 -10.115  -2.618  1.00  1.09           H  
ATOM    320 2HB  TYR A  30       0.649 -10.342  -2.103  1.00  1.09           H  
ATOM    321  HD1 TYR A  30       2.987  -7.632  -2.958  1.00  1.09           H  
ATOM    322  HD2 TYR A  30      -1.000  -9.070  -3.195  1.00  1.09           H  
ATOM    323  HE1 TYR A  30       2.423  -5.730  -4.414  1.00  1.09           H  
ATOM    324  HE2 TYR A  30      -1.603  -7.168  -4.640  1.00  1.09           H  
ATOM    325  HH  TYR A  30       0.805  -4.738  -5.584  1.00  1.09           H  
ATOM    326  N   VAL A  31       3.275 -11.110  -0.127  1.00  1.07           N  
ATOM    327  CA  VAL A  31       3.616 -12.326   0.569  1.00  1.07           C  
ATOM    328  C   VAL A  31       3.665 -12.052   2.063  1.00  1.07           C  
ATOM    329  O   VAL A  31       3.112 -12.812   2.863  1.00  1.07           O  
ATOM    330  CB  VAL A  31       4.990 -12.830   0.124  1.00  1.07           C  
ATOM    331  CG1 VAL A  31       5.384 -13.933   0.975  1.00  1.07           C  
ATOM    332  CG2 VAL A  31       4.951 -13.286  -1.287  1.00  1.07           C  
ATOM    333  H   VAL A  31       3.884 -10.748  -0.865  1.00  1.07           H  
ATOM    334  HA  VAL A  31       2.861 -13.082   0.361  1.00  1.07           H  
ATOM    335  HB  VAL A  31       5.725 -12.032   0.237  1.00  1.07           H  
ATOM    336 1HG1 VAL A  31       6.355 -14.297   0.671  1.00  1.07           H  
ATOM    337 2HG1 VAL A  31       5.416 -13.609   2.015  1.00  1.07           H  
ATOM    338 3HG1 VAL A  31       4.651 -14.696   0.852  1.00  1.07           H  
ATOM    339 1HG2 VAL A  31       5.934 -13.649  -1.583  1.00  1.07           H  
ATOM    340 2HG2 VAL A  31       4.224 -14.086  -1.379  1.00  1.07           H  
ATOM    341 3HG2 VAL A  31       4.668 -12.448  -1.913  1.00  1.07           H  
ATOM    342  N   ASP A  32       4.290 -10.940   2.442  1.00  1.06           N  
ATOM    343  CA  ASP A  32       4.364 -10.625   3.846  1.00  1.06           C  
ATOM    344  C   ASP A  32       3.047 -10.053   4.408  1.00  1.06           C  
ATOM    345  O   ASP A  32       2.466 -10.636   5.327  1.00  1.06           O  
ATOM    346  CB  ASP A  32       5.532  -9.659   4.095  1.00  1.06           C  
ATOM    347  CG  ASP A  32       5.810  -9.421   5.581  1.00  1.06           C  
ATOM    348  OD1 ASP A  32       5.668 -10.355   6.354  1.00  1.06           O  
ATOM    349  OD2 ASP A  32       6.182  -8.327   5.931  1.00  1.06           O  
ATOM    350  H   ASP A  32       4.747 -10.334   1.758  1.00  1.06           H  
ATOM    351  HA  ASP A  32       4.586 -11.542   4.377  1.00  1.06           H  
ATOM    352 1HB  ASP A  32       6.433 -10.053   3.620  1.00  1.06           H  
ATOM    353 2HB  ASP A  32       5.312  -8.701   3.619  1.00  1.06           H  
ATOM    354  N   ASN A  33       2.525  -8.950   3.863  1.00  1.05           N  
ATOM    355  CA  ASN A  33       1.369  -8.330   4.510  1.00  1.05           C  
ATOM    356  C   ASN A  33       0.059  -9.092   4.387  1.00  1.05           C  
ATOM    357  O   ASN A  33      -0.811  -8.954   5.251  1.00  1.05           O  
ATOM    358  CB  ASN A  33       1.174  -6.909   4.030  1.00  1.05           C  
ATOM    359  CG  ASN A  33       2.221  -5.974   4.573  1.00  1.05           C  
ATOM    360  OD1 ASN A  33       2.776  -6.199   5.657  1.00  1.05           O  
ATOM    361  ND2 ASN A  33       2.509  -4.933   3.839  1.00  1.05           N  
ATOM    362  H   ASN A  33       2.919  -8.501   3.039  1.00  1.05           H  
ATOM    363  HA  ASN A  33       1.592  -8.275   5.575  1.00  1.05           H  
ATOM    364 1HB  ASN A  33       1.157  -6.866   2.956  1.00  1.05           H  
ATOM    365 2HB  ASN A  33       0.201  -6.560   4.370  1.00  1.05           H  
ATOM    366 1HD2 ASN A  33       3.199  -4.279   4.149  1.00  1.05           H  
ATOM    367 2HD2 ASN A  33       2.040  -4.794   2.966  1.00  1.05           H  
ATOM    368  N   GLN A  34      -0.128  -9.856   3.309  1.00  1.04           N  
ATOM    369  CA  GLN A  34      -1.385 -10.556   3.139  1.00  1.04           C  
ATOM    370  C   GLN A  34      -1.304 -11.991   3.649  1.00  1.04           C  
ATOM    371  O   GLN A  34      -2.276 -12.505   4.200  1.00  1.04           O  
ATOM    372  CB  GLN A  34      -1.798 -10.520   1.682  1.00  1.04           C  
ATOM    373  CG  GLN A  34      -2.045  -9.113   1.157  1.00  1.04           C  
ATOM    374  CD  GLN A  34      -2.336  -9.094  -0.313  1.00  1.04           C  
ATOM    375  OE1 GLN A  34      -1.806  -9.922  -1.048  1.00  1.04           O  
ATOM    376  NE2 GLN A  34      -3.172  -8.163  -0.754  1.00  1.04           N  
ATOM    377  H   GLN A  34       0.589  -9.969   2.595  1.00  1.04           H  
ATOM    378  HA  GLN A  34      -2.150 -10.041   3.719  1.00  1.04           H  
ATOM    379 1HB  GLN A  34      -1.062 -11.017   1.062  1.00  1.04           H  
ATOM    380 2HB  GLN A  34      -2.721 -11.060   1.588  1.00  1.04           H  
ATOM    381 1HG  GLN A  34      -2.894  -8.681   1.685  1.00  1.04           H  
ATOM    382 2HG  GLN A  34      -1.148  -8.516   1.334  1.00  1.04           H  
ATOM    383 1HE2 GLN A  34      -3.399  -8.111  -1.728  1.00  1.04           H  
ATOM    384 2HE2 GLN A  34      -3.580  -7.512  -0.113  1.00  1.04           H  
ATOM    385  N   ILE A  35      -0.148 -12.645   3.490  1.00  1.02           N  
ATOM    386  CA  ILE A  35      -0.090 -14.024   3.973  1.00  1.02           C  
ATOM    387  C   ILE A  35       0.583 -14.188   5.327  1.00  1.02           C  
ATOM    388  O   ILE A  35      -0.068 -14.579   6.303  1.00  1.02           O  
ATOM    389  CB  ILE A  35       0.626 -14.975   2.988  1.00  1.02           C  
ATOM    390  CG1 ILE A  35      -0.096 -15.035   1.705  1.00  1.02           C  
ATOM    391  CG2 ILE A  35       0.718 -16.390   3.600  1.00  1.02           C  
ATOM    392  CD1 ILE A  35       0.629 -15.780   0.635  1.00  1.02           C  
ATOM    393  H   ILE A  35       0.630 -12.201   2.999  1.00  1.02           H  
ATOM    394  HA  ILE A  35      -1.092 -14.383   4.079  1.00  1.02           H  
ATOM    395  HB  ILE A  35       1.620 -14.625   2.791  1.00  1.02           H  
ATOM    396 1HG1 ILE A  35      -1.053 -15.512   1.868  1.00  1.02           H  
ATOM    397 2HG1 ILE A  35      -0.260 -14.016   1.358  1.00  1.02           H  
ATOM    398 1HG2 ILE A  35       1.231 -17.040   2.902  1.00  1.02           H  
ATOM    399 2HG2 ILE A  35       1.276 -16.362   4.533  1.00  1.02           H  
ATOM    400 3HG2 ILE A  35      -0.286 -16.774   3.791  1.00  1.02           H  
ATOM    401 1HD1 ILE A  35       0.019 -15.766  -0.250  1.00  1.02           H  
ATOM    402 2HD1 ILE A  35       1.589 -15.304   0.435  1.00  1.02           H  
ATOM    403 3HD1 ILE A  35       0.792 -16.805   0.946  1.00  1.02           H  
ATOM    404  N   CYS A  36       1.857 -13.839   5.424  1.00  1.00           N  
ATOM    405  CA  CYS A  36       2.620 -14.162   6.622  1.00  1.00           C  
ATOM    406  C   CYS A  36       2.320 -13.283   7.828  1.00  1.00           C  
ATOM    407  O   CYS A  36       2.601 -13.657   8.966  1.00  1.00           O  
ATOM    408  CB  CYS A  36       4.100 -14.156   6.292  1.00  1.00           C  
ATOM    409  SG  CYS A  36       4.545 -15.507   5.160  1.00  1.00           S  
ATOM    410  H   CYS A  36       2.332 -13.425   4.623  1.00  1.00           H  
ATOM    411  HA  CYS A  36       2.365 -15.190   6.897  1.00  1.00           H  
ATOM    412 1HB  CYS A  36       4.368 -13.208   5.828  1.00  1.00           H  
ATOM    413 2HB  CYS A  36       4.687 -14.258   7.204  1.00  1.00           H  
ATOM    414  N   GLN A  37       1.691 -12.128   7.622  1.00  0.96           N  
ATOM    415  CA  GLN A  37       1.281 -11.323   8.769  1.00  0.96           C  
ATOM    416  C   GLN A  37      -0.137 -11.699   9.245  1.00  0.96           C  
ATOM    417  O   GLN A  37      -0.623 -11.150  10.234  1.00  0.96           O  
ATOM    418  CB  GLN A  37       1.355  -9.819   8.476  1.00  0.96           C  
ATOM    419  CG  GLN A  37       2.785  -9.248   8.216  1.00  0.96           C  
ATOM    420  CD  GLN A  37       3.724  -9.391   9.398  1.00  0.96           C  
ATOM    421  OE1 GLN A  37       3.373  -9.040  10.535  1.00  0.96           O  
ATOM    422  NE2 GLN A  37       4.933  -9.884   9.139  1.00  0.96           N  
ATOM    423  H   GLN A  37       1.552 -11.792   6.673  1.00  0.96           H  
ATOM    424  HA  GLN A  37       1.967 -11.527   9.589  1.00  0.96           H  
ATOM    425 1HB  GLN A  37       0.755  -9.605   7.590  1.00  0.96           H  
ATOM    426 2HB  GLN A  37       0.917  -9.266   9.305  1.00  0.96           H  
ATOM    427 1HG  GLN A  37       3.244  -9.790   7.405  1.00  0.96           H  
ATOM    428 2HG  GLN A  37       2.714  -8.192   7.953  1.00  0.96           H  
ATOM    429 1HE2 GLN A  37       5.601  -9.991   9.868  1.00  0.96           H  
ATOM    430 2HE2 GLN A  37       5.196 -10.133   8.167  1.00  0.96           H  
ATOM    431  N   HIS A  38      -0.815 -12.612   8.530  1.00  0.92           N  
ATOM    432  CA  HIS A  38      -2.146 -13.093   8.912  1.00  0.92           C  
ATOM    433  C   HIS A  38      -2.007 -14.484   9.520  1.00  0.92           C  
ATOM    434  O   HIS A  38      -2.540 -14.784  10.590  1.00  0.92           O  
ATOM    435  CB  HIS A  38      -3.116 -13.171   7.723  1.00  0.92           C  
ATOM    436  CG  HIS A  38      -4.527 -13.601   8.123  1.00  0.92           C  
ATOM    437  ND1 HIS A  38      -5.610 -12.739   8.105  1.00  0.92           N  
ATOM    438  CD2 HIS A  38      -5.005 -14.788   8.581  1.00  0.92           C  
ATOM    439  CE1 HIS A  38      -6.693 -13.393   8.510  1.00  0.92           C  
ATOM    440  NE2 HIS A  38      -6.347 -14.634   8.803  1.00  0.92           N  
ATOM    441  H   HIS A  38      -0.377 -13.044   7.720  1.00  0.92           H  
ATOM    442  HA  HIS A  38      -2.580 -12.438   9.665  1.00  0.92           H  
ATOM    443 1HB  HIS A  38      -3.177 -12.197   7.236  1.00  0.92           H  
ATOM    444 2HB  HIS A  38      -2.733 -13.873   6.980  1.00  0.92           H  
ATOM    445  HD2 HIS A  38      -4.441 -15.689   8.744  1.00  0.92           H  
ATOM    446  HE1 HIS A  38      -7.697 -12.979   8.594  1.00  0.92           H  
ATOM    447  HE2 HIS A  38      -6.971 -15.380   9.149  1.00  0.92           H  
ATOM    448  N   VAL A  39      -1.291 -15.333   8.788  1.00  0.88           N  
ATOM    449  CA  VAL A  39      -1.069 -16.728   9.111  1.00  0.88           C  
ATOM    450  C   VAL A  39       0.381 -16.874   9.523  1.00  0.88           C  
ATOM    451  O   VAL A  39       1.263 -16.401   8.809  1.00  0.88           O  
ATOM    452  CB  VAL A  39      -1.296 -17.593   7.852  1.00  0.88           C  
ATOM    453  CG1 VAL A  39      -1.067 -19.052   8.161  1.00  0.88           C  
ATOM    454  CG2 VAL A  39      -2.664 -17.340   7.287  1.00  0.88           C  
ATOM    455  H   VAL A  39      -0.873 -14.993   7.926  1.00  0.88           H  
ATOM    456  HA  VAL A  39      -1.729 -17.032   9.925  1.00  0.88           H  
ATOM    457  HB  VAL A  39      -0.557 -17.302   7.102  1.00  0.88           H  
ATOM    458 1HG1 VAL A  39      -1.200 -19.630   7.259  1.00  0.88           H  
ATOM    459 2HG1 VAL A  39      -0.052 -19.192   8.533  1.00  0.88           H  
ATOM    460 3HG1 VAL A  39      -1.780 -19.388   8.913  1.00  0.88           H  
ATOM    461 1HG2 VAL A  39      -2.804 -17.900   6.384  1.00  0.88           H  
ATOM    462 2HG2 VAL A  39      -3.412 -17.625   8.008  1.00  0.88           H  
ATOM    463 3HG2 VAL A  39      -2.750 -16.289   7.058  1.00  0.88           H  
ATOM    464  N   ASP A  40       0.674 -17.546  10.635  1.00  0.85           N  
ATOM    465  CA  ASP A  40       2.080 -17.653  11.020  1.00  0.85           C  
ATOM    466  C   ASP A  40       2.755 -18.684  10.124  1.00  0.85           C  
ATOM    467  O   ASP A  40       2.821 -19.871  10.461  1.00  0.85           O  
ATOM    468  CB  ASP A  40       2.266 -18.039  12.498  1.00  0.85           C  
ATOM    469  CG  ASP A  40       3.773 -17.960  12.968  1.00  0.85           C  
ATOM    470  OD1 ASP A  40       4.575 -17.406  12.238  1.00  0.85           O  
ATOM    471  OD2 ASP A  40       4.096 -18.432  14.032  1.00  0.85           O  
ATOM    472  H   ASP A  40      -0.057 -17.943  11.208  1.00  0.85           H  
ATOM    473  HA  ASP A  40       2.566 -16.691  10.853  1.00  0.85           H  
ATOM    474 1HB  ASP A  40       1.658 -17.394  13.131  1.00  0.85           H  
ATOM    475 2HB  ASP A  40       1.922 -19.062  12.643  1.00  0.85           H  
ATOM    476  N   CYS A  41       3.149 -18.214   8.943  1.00  0.81           N  
ATOM    477  CA  CYS A  41       3.738 -19.013   7.887  1.00  0.81           C  
ATOM    478  C   CYS A  41       5.214 -19.301   8.150  1.00  0.81           C  
ATOM    479  O   CYS A  41       5.890 -18.570   8.871  1.00  0.81           O  
ATOM    480  CB  CYS A  41       3.691 -18.278   6.548  1.00  0.81           C  
ATOM    481  SG  CYS A  41       5.029 -17.041   6.435  1.00  0.81           S  
ATOM    482  H   CYS A  41       2.975 -17.223   8.782  1.00  0.81           H  
ATOM    483  HA  CYS A  41       3.194 -19.930   7.796  1.00  0.81           H  
ATOM    484 1HB  CYS A  41       3.798 -18.987   5.722  1.00  0.81           H  
ATOM    485 2HB  CYS A  41       2.733 -17.767   6.439  1.00  0.81           H  
ATOM    486  N   ARG A  42       5.728 -20.309   7.459  1.00  0.79           N  
ATOM    487  CA  ARG A  42       7.157 -20.599   7.399  1.00  0.79           C  
ATOM    488  C   ARG A  42       7.571 -20.380   5.970  1.00  0.79           C  
ATOM    489  O   ARG A  42       8.705 -20.038   5.642  1.00  0.79           O  
ATOM    490  CB  ARG A  42       7.505 -22.037   7.756  1.00  0.79           C  
ATOM    491  CG  ARG A  42       7.323 -22.418   9.141  1.00  0.79           C  
ATOM    492  CD  ARG A  42       7.861 -23.778   9.380  1.00  0.79           C  
ATOM    493  NE  ARG A  42       7.080 -24.804   8.701  1.00  0.79           N  
ATOM    494  CZ  ARG A  42       7.640 -25.861   8.050  1.00  0.79           C  
ATOM    495  NH1 ARG A  42       8.957 -25.981   8.009  1.00  0.79           N  
ATOM    496  NH2 ARG A  42       6.892 -26.766   7.441  1.00  0.79           N  
ATOM    497  H   ARG A  42       5.089 -20.883   6.925  1.00  0.79           H  
ATOM    498  HA  ARG A  42       7.704 -19.919   8.047  1.00  0.79           H  
ATOM    499 1HB  ARG A  42       6.921 -22.720   7.138  1.00  0.79           H  
ATOM    500 2HB  ARG A  42       8.547 -22.203   7.536  1.00  0.79           H  
ATOM    501 1HG  ARG A  42       7.867 -21.712   9.769  1.00  0.79           H  
ATOM    502 2HG  ARG A  42       6.277 -22.384   9.350  1.00  0.79           H  
ATOM    503 1HD  ARG A  42       8.891 -23.824   9.010  1.00  0.79           H  
ATOM    504 2HD  ARG A  42       7.853 -23.988  10.448  1.00  0.79           H  
ATOM    505  HE  ARG A  42       6.048 -24.728   8.730  1.00  0.79           H  
ATOM    506 1HH1 ARG A  42       9.549 -25.295   8.463  1.00  0.79           H  
ATOM    507 2HH1 ARG A  42       9.387 -26.771   7.497  1.00  0.79           H  
ATOM    508 1HH2 ARG A  42       5.873 -26.711   7.458  1.00  0.79           H  
ATOM    509 2HH2 ARG A  42       7.347 -27.531   6.925  1.00  0.79           H  
ATOM    510  N   LEU A  43       6.616 -20.595   5.097  1.00  0.78           N  
ATOM    511  CA  LEU A  43       6.880 -20.505   3.684  1.00  0.78           C  
ATOM    512  C   LEU A  43       5.762 -19.788   2.985  1.00  0.78           C  
ATOM    513  O   LEU A  43       4.586 -20.075   3.207  1.00  0.78           O  
ATOM    514  CB  LEU A  43       7.028 -21.927   3.116  1.00  0.78           C  
ATOM    515  CG  LEU A  43       7.309 -22.128   1.649  1.00  0.78           C  
ATOM    516  CD1 LEU A  43       8.082 -23.463   1.485  1.00  0.78           C  
ATOM    517  CD2 LEU A  43       5.955 -22.177   0.873  1.00  0.78           C  
ATOM    518  H   LEU A  43       5.688 -20.859   5.426  1.00  0.78           H  
ATOM    519  HA  LEU A  43       7.802 -19.948   3.524  1.00  0.78           H  
ATOM    520 1HB  LEU A  43       7.808 -22.436   3.672  1.00  0.78           H  
ATOM    521 2HB  LEU A  43       6.107 -22.434   3.307  1.00  0.78           H  
ATOM    522  HG  LEU A  43       7.926 -21.312   1.269  1.00  0.78           H  
ATOM    523 1HD1 LEU A  43       8.295 -23.647   0.450  1.00  0.78           H  
ATOM    524 2HD1 LEU A  43       9.017 -23.413   2.039  1.00  0.78           H  
ATOM    525 3HD1 LEU A  43       7.476 -24.283   1.871  1.00  0.78           H  
ATOM    526 1HD2 LEU A  43       6.150 -22.326  -0.175  1.00  0.78           H  
ATOM    527 2HD2 LEU A  43       5.342 -22.998   1.252  1.00  0.78           H  
ATOM    528 3HD2 LEU A  43       5.422 -21.253   1.000  1.00  0.78           H  
ATOM    529  N   ALA A  44       6.124 -18.881   2.106  1.00  0.79           N  
ATOM    530  CA  ALA A  44       5.134 -18.292   1.235  1.00  0.79           C  
ATOM    531  C   ALA A  44       5.821 -17.865  -0.050  1.00  0.79           C  
ATOM    532  O   ALA A  44       6.911 -17.292  -0.028  1.00  0.79           O  
ATOM    533  CB  ALA A  44       4.413 -17.173   1.937  1.00  0.79           C  
ATOM    534  H   ALA A  44       7.106 -18.609   2.048  1.00  0.79           H  
ATOM    535  HA  ALA A  44       4.411 -19.044   0.975  1.00  0.79           H  
ATOM    536 1HB  ALA A  44       3.659 -16.757   1.274  1.00  0.79           H  
ATOM    537 2HB  ALA A  44       3.926 -17.556   2.834  1.00  0.79           H  
ATOM    538 3HB  ALA A  44       5.115 -16.422   2.219  1.00  0.79           H  
ATOM    539  N   VAL A  45       5.193 -18.176  -1.177  1.00  0.80           N  
ATOM    540  CA  VAL A  45       5.784 -17.863  -2.471  1.00  0.80           C  
ATOM    541  C   VAL A  45       4.773 -17.536  -3.565  1.00  0.80           C  
ATOM    542  O   VAL A  45       3.711 -18.153  -3.678  1.00  0.80           O  
ATOM    543  CB  VAL A  45       6.658 -19.070  -2.911  1.00  0.80           C  
ATOM    544  CG1 VAL A  45       5.802 -20.258  -3.040  1.00  0.80           C  
ATOM    545  CG2 VAL A  45       7.363 -18.810  -4.219  1.00  0.80           C  
ATOM    546  H   VAL A  45       4.298 -18.658  -1.120  1.00  0.80           H  
ATOM    547  HA  VAL A  45       6.430 -16.999  -2.344  1.00  0.80           H  
ATOM    548  HB  VAL A  45       7.401 -19.262  -2.138  1.00  0.80           H  
ATOM    549 1HG1 VAL A  45       6.376 -21.118  -3.323  1.00  0.80           H  
ATOM    550 2HG1 VAL A  45       5.332 -20.431  -2.073  1.00  0.80           H  
ATOM    551 3HG1 VAL A  45       5.045 -20.070  -3.801  1.00  0.80           H  
ATOM    552 1HG2 VAL A  45       7.976 -19.668  -4.483  1.00  0.80           H  
ATOM    553 2HG2 VAL A  45       6.650 -18.632  -5.013  1.00  0.80           H  
ATOM    554 3HG2 VAL A  45       7.983 -17.950  -4.082  1.00  0.80           H  
ATOM    555  N   ILE A  46       5.137 -16.571  -4.397  1.00  0.83           N  
ATOM    556  CA  ILE A  46       4.370 -16.219  -5.582  1.00  0.83           C  
ATOM    557  C   ILE A  46       5.268 -16.550  -6.777  1.00  0.83           C  
ATOM    558  O   ILE A  46       6.372 -15.997  -6.889  1.00  0.83           O  
ATOM    559  CB  ILE A  46       4.003 -14.714  -5.574  1.00  0.83           C  
ATOM    560  CG1 ILE A  46       3.194 -14.356  -4.380  1.00  0.83           C  
ATOM    561  CG2 ILE A  46       3.256 -14.304  -6.772  1.00  0.83           C  
ATOM    562  CD1 ILE A  46       2.957 -12.864  -4.222  1.00  0.83           C  
ATOM    563  H   ILE A  46       6.017 -16.089  -4.210  1.00  0.83           H  
ATOM    564  HA  ILE A  46       3.464 -16.826  -5.641  1.00  0.83           H  
ATOM    565  HB  ILE A  46       4.929 -14.140  -5.532  1.00  0.83           H  
ATOM    566 1HG1 ILE A  46       2.258 -14.823  -4.474  1.00  0.83           H  
ATOM    567 2HG1 ILE A  46       3.686 -14.733  -3.499  1.00  0.83           H  
ATOM    568 1HG2 ILE A  46       3.048 -13.235  -6.733  1.00  0.83           H  
ATOM    569 2HG2 ILE A  46       3.845 -14.533  -7.655  1.00  0.83           H  
ATOM    570 3HG2 ILE A  46       2.323 -14.849  -6.787  1.00  0.83           H  
ATOM    571 1HD1 ILE A  46       2.348 -12.679  -3.337  1.00  0.83           H  
ATOM    572 2HD1 ILE A  46       3.901 -12.346  -4.122  1.00  0.83           H  
ATOM    573 3HD1 ILE A  46       2.438 -12.502  -5.100  1.00  0.83           H  
ATOM    574  N   ALA A  47       4.822 -17.447  -7.663  1.00  0.86           N  
ATOM    575  CA  ALA A  47       5.676 -17.847  -8.784  1.00  0.86           C  
ATOM    576  C   ALA A  47       4.906 -18.059 -10.083  1.00  0.86           C  
ATOM    577  O   ALA A  47       3.769 -18.520 -10.085  1.00  0.86           O  
ATOM    578  CB  ALA A  47       6.391 -19.127  -8.419  1.00  0.86           C  
ATOM    579  H   ALA A  47       3.913 -17.891  -7.521  1.00  0.86           H  
ATOM    580  HA  ALA A  47       6.392 -17.052  -8.953  1.00  0.86           H  
ATOM    581 1HB  ALA A  47       7.058 -19.411  -9.233  1.00  0.86           H  
ATOM    582 2HB  ALA A  47       6.969 -18.968  -7.515  1.00  0.86           H  
ATOM    583 3HB  ALA A  47       5.663 -19.916  -8.252  1.00  0.86           H  
ATOM    584  N   GLY A  48       5.541 -17.775 -11.212  1.00  0.89           N  
ATOM    585  CA  GLY A  48       4.848 -17.931 -12.492  1.00  0.89           C  
ATOM    586  C   GLY A  48       4.531 -19.384 -12.857  1.00  0.89           C  
ATOM    587  O   GLY A  48       5.405 -20.254 -12.859  1.00  0.89           O  
ATOM    588  H   GLY A  48       6.509 -17.449 -11.166  1.00  0.89           H  
ATOM    589 1HA  GLY A  48       3.925 -17.351 -12.471  1.00  0.89           H  
ATOM    590 2HA  GLY A  48       5.466 -17.494 -13.277  1.00  0.89           H  
ATOM    591  N   LEU A  49       3.309 -19.634 -13.315  1.00  0.93           N  
ATOM    592  CA  LEU A  49       2.922 -20.995 -13.718  1.00  0.93           C  
ATOM    593  C   LEU A  49       3.669 -21.497 -14.936  1.00  0.93           C  
ATOM    594  O   LEU A  49       3.838 -22.698 -15.132  1.00  0.93           O  
ATOM    595  CB  LEU A  49       1.427 -21.072 -13.987  1.00  0.93           C  
ATOM    596  CG  LEU A  49       0.571 -20.983 -12.786  1.00  0.93           C  
ATOM    597  CD1 LEU A  49      -0.829 -20.827 -13.154  1.00  0.93           C  
ATOM    598  CD2 LEU A  49       0.696 -22.235 -12.008  1.00  0.93           C  
ATOM    599  H   LEU A  49       2.625 -18.876 -13.352  1.00  0.93           H  
ATOM    600  HA  LEU A  49       3.149 -21.663 -12.888  1.00  0.93           H  
ATOM    601 1HB  LEU A  49       1.150 -20.260 -14.660  1.00  0.93           H  
ATOM    602 2HB  LEU A  49       1.221 -22.019 -14.473  1.00  0.93           H  
ATOM    603  HG  LEU A  49       0.882 -20.158 -12.210  1.00  0.93           H  
ATOM    604 1HD1 LEU A  49      -1.414 -20.765 -12.244  1.00  0.93           H  
ATOM    605 2HD1 LEU A  49      -0.963 -19.919 -13.734  1.00  0.93           H  
ATOM    606 3HD1 LEU A  49      -1.157 -21.676 -13.738  1.00  0.93           H  
ATOM    607 1HD2 LEU A  49       0.072 -22.165 -11.121  1.00  0.93           H  
ATOM    608 2HD2 LEU A  49       0.365 -23.075 -12.617  1.00  0.93           H  
ATOM    609 3HD2 LEU A  49       1.731 -22.373 -11.732  1.00  0.93           H  
ATOM    610  N   GLN A  50       4.104 -20.576 -15.773  1.00  0.96           N  
ATOM    611  CA  GLN A  50       4.776 -20.933 -17.005  1.00  0.96           C  
ATOM    612  C   GLN A  50       6.208 -21.440 -16.806  1.00  0.96           C  
ATOM    613  O   GLN A  50       6.741 -22.115 -17.691  1.00  0.96           O  
ATOM    614  CB  GLN A  50       4.753 -19.746 -17.966  1.00  0.96           C  
ATOM    615  CG  GLN A  50       3.338 -19.355 -18.412  1.00  0.96           C  
ATOM    616  CD  GLN A  50       2.625 -20.503 -19.135  1.00  0.96           C  
ATOM    617  OE1 GLN A  50       1.555 -20.982 -18.702  1.00  0.96           O  
ATOM    618  NE2 GLN A  50       3.209 -20.944 -20.248  1.00  0.96           N  
ATOM    619  H   GLN A  50       3.958 -19.604 -15.546  1.00  0.96           H  
ATOM    620  HA  GLN A  50       4.210 -21.740 -17.467  1.00  0.96           H  
ATOM    621 1HB  GLN A  50       5.218 -18.882 -17.488  1.00  0.96           H  
ATOM    622 2HB  GLN A  50       5.339 -19.984 -18.853  1.00  0.96           H  
ATOM    623 1HG  GLN A  50       2.751 -19.083 -17.534  1.00  0.96           H  
ATOM    624 2HG  GLN A  50       3.405 -18.508 -19.096  1.00  0.96           H  
ATOM    625 1HE2 GLN A  50       2.795 -21.687 -20.776  1.00  0.96           H  
ATOM    626 2HE2 GLN A  50       4.065 -20.528 -20.563  1.00  0.96           H  
ATOM    627  N   ASP A  51       6.867 -21.083 -15.694  1.00  0.99           N  
ATOM    628  CA  ASP A  51       8.248 -21.543 -15.538  1.00  0.99           C  
ATOM    629  C   ASP A  51       8.744 -21.717 -14.101  1.00  0.99           C  
ATOM    630  O   ASP A  51       9.895 -22.096 -13.890  1.00  0.99           O  
ATOM    631  CB  ASP A  51       9.193 -20.587 -16.288  1.00  0.99           C  
ATOM    632  CG  ASP A  51       9.172 -19.138 -15.757  1.00  0.99           C  
ATOM    633  OD1 ASP A  51       8.512 -18.889 -14.766  1.00  0.99           O  
ATOM    634  OD2 ASP A  51       9.806 -18.302 -16.364  1.00  0.99           O  
ATOM    635  H   ASP A  51       6.398 -20.568 -14.955  1.00  0.99           H  
ATOM    636  HA  ASP A  51       8.323 -22.518 -16.018  1.00  0.99           H  
ATOM    637 1HB  ASP A  51      10.211 -20.963 -16.221  1.00  0.99           H  
ATOM    638 2HB  ASP A  51       8.928 -20.571 -17.347  1.00  0.99           H  
ATOM    639  N   GLY A  52       7.906 -21.458 -13.102  1.00  1.01           N  
ATOM    640  CA  GLY A  52       8.316 -21.615 -11.715  1.00  1.01           C  
ATOM    641  C   GLY A  52       9.131 -20.423 -11.189  1.00  1.01           C  
ATOM    642  O   GLY A  52       9.595 -20.443 -10.049  1.00  1.01           O  
ATOM    643  H   GLY A  52       6.968 -21.117 -13.271  1.00  1.01           H  
ATOM    644 1HA  GLY A  52       7.421 -21.730 -11.105  1.00  1.01           H  
ATOM    645 2HA  GLY A  52       8.892 -22.535 -11.606  1.00  1.01           H  
ATOM    646  N   ALA A  53       9.350 -19.389 -12.013  1.00  1.02           N  
ATOM    647  CA  ALA A  53      10.152 -18.266 -11.547  1.00  1.02           C  
ATOM    648  C   ALA A  53       9.481 -17.622 -10.349  1.00  1.02           C  
ATOM    649  O   ALA A  53       8.286 -17.319 -10.377  1.00  1.02           O  
ATOM    650  CB  ALA A  53      10.351 -17.251 -12.661  1.00  1.02           C  
ATOM    651  H   ALA A  53       8.970 -19.370 -12.969  1.00  1.02           H  
ATOM    652  HA  ALA A  53      11.125 -18.645 -11.232  1.00  1.02           H  
ATOM    653 1HB  ALA A  53      10.962 -16.429 -12.306  1.00  1.02           H  
ATOM    654 2HB  ALA A  53      10.845 -17.732 -13.508  1.00  1.02           H  
ATOM    655 3HB  ALA A  53       9.382 -16.871 -12.985  1.00  1.02           H  
ATOM    656  N   VAL A  54      10.255 -17.335  -9.316  1.00  1.03           N  
ATOM    657  CA  VAL A  54       9.671 -16.741  -8.124  1.00  1.03           C  
ATOM    658  C   VAL A  54       9.595 -15.237  -8.141  1.00  1.03           C  
ATOM    659  O   VAL A  54      10.619 -14.563  -8.114  1.00  1.03           O  
ATOM    660  CB  VAL A  54      10.464 -17.183  -6.893  1.00  1.03           C  
ATOM    661  CG1 VAL A  54       9.923 -16.492  -5.697  1.00  1.03           C  
ATOM    662  CG2 VAL A  54      10.306 -18.677  -6.734  1.00  1.03           C  
ATOM    663  H   VAL A  54      11.235 -17.575  -9.336  1.00  1.03           H  
ATOM    664  HA  VAL A  54       8.659 -17.125  -8.019  1.00  1.03           H  
ATOM    665  HB  VAL A  54      11.516 -16.927  -7.001  1.00  1.03           H  
ATOM    666 1HG1 VAL A  54      10.454 -16.810  -4.815  1.00  1.03           H  
ATOM    667 2HG1 VAL A  54      10.043 -15.423  -5.819  1.00  1.03           H  
ATOM    668 3HG1 VAL A  54       8.878 -16.722  -5.606  1.00  1.03           H  
ATOM    669 1HG2 VAL A  54      10.848 -19.018  -5.852  1.00  1.03           H  
ATOM    670 2HG2 VAL A  54       9.250 -18.898  -6.622  1.00  1.03           H  
ATOM    671 3HG2 VAL A  54      10.693 -19.188  -7.620  1.00  1.03           H  
ATOM    672  N   TRP A  55       8.368 -14.715  -8.140  1.00  1.02           N  
ATOM    673  CA  TRP A  55       8.142 -13.278  -8.201  1.00  1.02           C  
ATOM    674  C   TRP A  55       8.434 -12.712  -6.822  1.00  1.02           C  
ATOM    675  O   TRP A  55       8.929 -11.593  -6.669  1.00  1.02           O  
ATOM    676  CB  TRP A  55       6.691 -12.949  -8.543  1.00  1.02           C  
ATOM    677  CG  TRP A  55       6.181 -13.446  -9.861  1.00  1.02           C  
ATOM    678  CD1 TRP A  55       6.864 -14.117 -10.829  1.00  1.02           C  
ATOM    679  CD2 TRP A  55       4.824 -13.282 -10.361  1.00  1.02           C  
ATOM    680  NE1 TRP A  55       6.030 -14.392 -11.894  1.00  1.02           N  
ATOM    681  CE2 TRP A  55       4.773 -13.888 -11.614  1.00  1.02           C  
ATOM    682  CE3 TRP A  55       3.665 -12.674  -9.842  1.00  1.02           C  
ATOM    683  CZ2 TRP A  55       3.605 -13.911 -12.366  1.00  1.02           C  
ATOM    684  CZ3 TRP A  55       2.502 -12.691 -10.591  1.00  1.02           C  
ATOM    685  CH2 TRP A  55       2.472 -13.292 -11.816  1.00  1.02           C  
ATOM    686  H   TRP A  55       7.573 -15.343  -8.095  1.00  1.02           H  
ATOM    687  HA  TRP A  55       8.808 -12.829  -8.929  1.00  1.02           H  
ATOM    688 1HB  TRP A  55       6.049 -13.354  -7.763  1.00  1.02           H  
ATOM    689 2HB  TRP A  55       6.566 -11.872  -8.524  1.00  1.02           H  
ATOM    690  HD1 TRP A  55       7.913 -14.401 -10.771  1.00  1.02           H  
ATOM    691  HE1 TRP A  55       6.307 -14.878 -12.738  1.00  1.02           H  
ATOM    692  HE3 TRP A  55       3.687 -12.194  -8.868  1.00  1.02           H  
ATOM    693  HZ2 TRP A  55       3.552 -14.382 -13.350  1.00  1.02           H  
ATOM    694  HZ3 TRP A  55       1.604 -12.212 -10.182  1.00  1.02           H  
ATOM    695  HH2 TRP A  55       1.534 -13.286 -12.380  1.00  1.02           H  
ATOM    696  N   ALA A  56       8.098 -13.514  -5.809  1.00  1.00           N  
ATOM    697  CA  ALA A  56       8.329 -13.131  -4.421  1.00  1.00           C  
ATOM    698  C   ALA A  56       8.336 -14.301  -3.468  1.00  1.00           C  
ATOM    699  O   ALA A  56       7.671 -15.316  -3.695  1.00  1.00           O  
ATOM    700  CB  ALA A  56       7.283 -12.171  -3.947  1.00  1.00           C  
ATOM    701  H   ALA A  56       7.662 -14.407  -6.036  1.00  1.00           H  
ATOM    702  HA  ALA A  56       9.308 -12.662  -4.377  1.00  1.00           H  
ATOM    703 1HB  ALA A  56       7.500 -11.892  -2.934  1.00  1.00           H  
ATOM    704 2HB  ALA A  56       7.321 -11.313  -4.571  1.00  1.00           H  
ATOM    705 3HB  ALA A  56       6.306 -12.632  -3.994  1.00  1.00           H  
ATOM    706  N   LYS A  57       9.020 -14.125  -2.342  1.00  0.99           N  
ATOM    707  CA  LYS A  57       8.954 -15.151  -1.308  1.00  0.99           C  
ATOM    708  C   LYS A  57       9.294 -14.713   0.118  1.00  0.99           C  
ATOM    709  O   LYS A  57       9.966 -13.707   0.369  1.00  0.99           O  
ATOM    710  CB  LYS A  57       9.854 -16.336  -1.651  1.00  0.99           C  
ATOM    711  CG  LYS A  57      11.330 -16.028  -1.709  1.00  0.99           C  
ATOM    712  CD  LYS A  57      12.112 -17.287  -2.027  1.00  0.99           C  
ATOM    713  CE  LYS A  57      13.615 -17.063  -1.955  1.00  0.99           C  
ATOM    714  NZ  LYS A  57      14.358 -18.333  -2.161  1.00  0.99           N  
ATOM    715  H   LYS A  57       9.564 -13.269  -2.223  1.00  0.99           H  
ATOM    716  HA  LYS A  57       7.929 -15.506  -1.283  1.00  0.99           H  
ATOM    717 1HB  LYS A  57       9.712 -17.118  -0.899  1.00  0.99           H  
ATOM    718 2HB  LYS A  57       9.554 -16.761  -2.601  1.00  0.99           H  
ATOM    719 1HG  LYS A  57      11.523 -15.273  -2.473  1.00  0.99           H  
ATOM    720 2HG  LYS A  57      11.651 -15.642  -0.741  1.00  0.99           H  
ATOM    721 1HD  LYS A  57      11.836 -18.063  -1.310  1.00  0.99           H  
ATOM    722 2HD  LYS A  57      11.856 -17.639  -3.023  1.00  0.99           H  
ATOM    723 1HE  LYS A  57      13.915 -16.345  -2.716  1.00  0.99           H  
ATOM    724 2HE  LYS A  57      13.868 -16.668  -0.970  1.00  0.99           H  
ATOM    725 1HZ  LYS A  57      15.354 -18.178  -2.089  1.00  0.99           H  
ATOM    726 2HZ  LYS A  57      14.052 -18.985  -1.413  1.00  0.99           H  
ATOM    727 3HZ  LYS A  57      14.144 -18.729  -3.060  1.00  0.99           H  
ATOM    728  N   PHE A  58       8.844 -15.540   1.052  1.00  0.99           N  
ATOM    729  CA  PHE A  58       9.129 -15.434   2.473  1.00  0.99           C  
ATOM    730  C   PHE A  58       9.531 -16.807   3.000  1.00  0.99           C  
ATOM    731  O   PHE A  58       8.851 -17.809   2.744  1.00  0.99           O  
ATOM    732  CB  PHE A  58       7.902 -14.945   3.227  1.00  0.99           C  
ATOM    733  CG  PHE A  58       8.061 -14.783   4.684  1.00  0.99           C  
ATOM    734  CD1 PHE A  58       8.222 -13.532   5.247  1.00  0.99           C  
ATOM    735  CD2 PHE A  58       8.052 -15.887   5.506  1.00  0.99           C  
ATOM    736  CE1 PHE A  58       8.351 -13.394   6.611  1.00  0.99           C  
ATOM    737  CE2 PHE A  58       8.181 -15.757   6.860  1.00  0.99           C  
ATOM    738  CZ  PHE A  58       8.328 -14.512   7.421  1.00  0.99           C  
ATOM    739  H   PHE A  58       8.251 -16.303   0.740  1.00  0.99           H  
ATOM    740  HA  PHE A  58       9.957 -14.741   2.623  1.00  0.99           H  
ATOM    741 1HB  PHE A  58       7.607 -13.982   2.827  1.00  0.99           H  
ATOM    742 2HB  PHE A  58       7.086 -15.636   3.060  1.00  0.99           H  
ATOM    743  HD1 PHE A  58       8.230 -12.651   4.605  1.00  0.99           H  
ATOM    744  HD2 PHE A  58       7.927 -16.881   5.065  1.00  0.99           H  
ATOM    745  HE1 PHE A  58       8.463 -12.399   7.048  1.00  0.99           H  
ATOM    746  HE2 PHE A  58       8.151 -16.642   7.484  1.00  0.99           H  
ATOM    747  HZ  PHE A  58       8.423 -14.411   8.499  1.00  0.99           H  
ATOM    748  N   GLU A  59      10.666 -16.861   3.691  1.00  1.02           N  
ATOM    749  CA  GLU A  59      11.176 -18.109   4.245  1.00  1.02           C  
ATOM    750  C   GLU A  59      11.611 -17.954   5.708  1.00  1.02           C  
ATOM    751  O   GLU A  59      12.517 -17.175   6.012  1.00  1.02           O  
ATOM    752  CB  GLU A  59      12.369 -18.588   3.400  1.00  1.02           C  
ATOM    753  CG  GLU A  59      12.044 -19.009   1.936  1.00  1.02           C  
ATOM    754  CD  GLU A  59      13.282 -19.391   1.127  1.00  1.02           C  
ATOM    755  OE1 GLU A  59      14.364 -19.260   1.634  1.00  1.02           O  
ATOM    756  OE2 GLU A  59      13.131 -19.825  -0.004  1.00  1.02           O  
ATOM    757  H   GLU A  59      11.179 -16.007   3.857  1.00  1.02           H  
ATOM    758  HA  GLU A  59      10.386 -18.859   4.204  1.00  1.02           H  
ATOM    759 1HB  GLU A  59      13.107 -17.788   3.347  1.00  1.02           H  
ATOM    760 2HB  GLU A  59      12.848 -19.427   3.898  1.00  1.02           H  
ATOM    761 1HG  GLU A  59      11.349 -19.849   1.947  1.00  1.02           H  
ATOM    762 2HG  GLU A  59      11.548 -18.180   1.432  1.00  1.02           H  
ATOM    763  N   LYS A  60      10.988 -18.720   6.602  1.00  1.09           N  
ATOM    764  CA  LYS A  60      11.314 -18.709   8.027  1.00  1.09           C  
ATOM    765  C   LYS A  60      11.427 -20.121   8.582  1.00  1.09           C  
ATOM    766  O   LYS A  60      10.572 -20.964   8.339  1.00  1.09           O  
ATOM    767  CB  LYS A  60      10.275 -17.920   8.830  1.00  1.09           C  
ATOM    768  CG  LYS A  60      10.525 -17.910  10.340  1.00  1.09           C  
ATOM    769  CD  LYS A  60       9.576 -16.978  11.106  1.00  1.09           C  
ATOM    770  CE  LYS A  60       8.140 -17.532  11.173  1.00  1.09           C  
ATOM    771  NZ  LYS A  60       7.289 -16.738  12.118  1.00  1.09           N  
ATOM    772  H   LYS A  60      10.234 -19.321   6.278  1.00  1.09           H  
ATOM    773  HA  LYS A  60      12.281 -18.226   8.156  1.00  1.09           H  
ATOM    774 1HB  LYS A  60      10.281 -16.887   8.498  1.00  1.09           H  
ATOM    775 2HB  LYS A  60       9.285 -18.327   8.655  1.00  1.09           H  
ATOM    776 1HG  LYS A  60      10.370 -18.919  10.724  1.00  1.09           H  
ATOM    777 2HG  LYS A  60      11.556 -17.626  10.545  1.00  1.09           H  
ATOM    778 1HD  LYS A  60       9.949 -16.849  12.123  1.00  1.09           H  
ATOM    779 2HD  LYS A  60       9.553 -16.005  10.617  1.00  1.09           H  
ATOM    780 1HE  LYS A  60       7.702 -17.483  10.182  1.00  1.09           H  
ATOM    781 2HE  LYS A  60       8.162 -18.574  11.500  1.00  1.09           H  
ATOM    782 1HZ  LYS A  60       6.319 -17.098  12.159  1.00  1.09           H  
ATOM    783 2HZ  LYS A  60       7.682 -16.787  13.038  1.00  1.09           H  
ATOM    784 3HZ  LYS A  60       7.253 -15.786  11.817  1.00  1.09           H  
ATOM    785  N   ASP A  61      12.502 -20.380   9.315  1.00  1.17           N  
ATOM    786  CA  ASP A  61      12.736 -21.685   9.931  1.00  1.17           C  
ATOM    787  C   ASP A  61      12.659 -22.861   8.951  1.00  1.17           C  
ATOM    788  O   ASP A  61      12.142 -23.927   9.296  1.00  1.17           O  
ATOM    789  CB  ASP A  61      11.738 -21.920  11.070  1.00  1.17           C  
ATOM    790  CG  ASP A  61      11.896 -20.915  12.215  1.00  1.17           C  
ATOM    791  OD1 ASP A  61      13.002 -20.493  12.467  1.00  1.17           O  
ATOM    792  OD2 ASP A  61      10.903 -20.565  12.811  1.00  1.17           O  
ATOM    793  H   ASP A  61      13.175 -19.643   9.465  1.00  1.17           H  
ATOM    794  HA  ASP A  61      13.741 -21.677  10.357  1.00  1.17           H  
ATOM    795 1HB  ASP A  61      10.717 -21.866  10.691  1.00  1.17           H  
ATOM    796 2HB  ASP A  61      11.878 -22.923  11.469  1.00  1.17           H  
ATOM    797  N   LEU A  62      13.190 -22.686   7.743  1.00  1.25           N  
ATOM    798  CA  LEU A  62      13.191 -23.787   6.799  1.00  1.25           C  
ATOM    799  C   LEU A  62      14.612 -24.326   6.677  1.00  1.25           C  
ATOM    800  O   LEU A  62      15.555 -23.538   6.665  1.00  1.25           O  
ATOM    801  CB  LEU A  62      12.726 -23.317   5.417  1.00  1.25           C  
ATOM    802  CG  LEU A  62      11.335 -22.695   5.333  1.00  1.25           C  
ATOM    803  CD1 LEU A  62      11.108 -22.242   3.929  1.00  1.25           C  
ATOM    804  CD2 LEU A  62      10.301 -23.704   5.749  1.00  1.25           C  
ATOM    805  H   LEU A  62      13.590 -21.792   7.497  1.00  1.25           H  
ATOM    806  HA  LEU A  62      12.505 -24.540   7.163  1.00  1.25           H  
ATOM    807 1HB  LEU A  62      13.434 -22.577   5.046  1.00  1.25           H  
ATOM    808 2HB  LEU A  62      12.743 -24.169   4.733  1.00  1.25           H  
ATOM    809  HG  LEU A  62      11.274 -21.822   5.982  1.00  1.25           H  
ATOM    810 1HD1 LEU A  62      10.127 -21.779   3.847  1.00  1.25           H  
ATOM    811 2HD1 LEU A  62      11.866 -21.522   3.662  1.00  1.25           H  
ATOM    812 3HD1 LEU A  62      11.171 -23.096   3.256  1.00  1.25           H  
ATOM    813 1HD2 LEU A  62       9.315 -23.261   5.671  1.00  1.25           H  
ATOM    814 2HD2 LEU A  62      10.355 -24.578   5.097  1.00  1.25           H  
ATOM    815 3HD2 LEU A  62      10.495 -24.001   6.777  1.00  1.25           H  
ATOM    816  N   PRO A  63      14.814 -25.650   6.596  1.00  1.29           N  
ATOM    817  CA  PRO A  63      16.095 -26.283   6.335  1.00  1.29           C  
ATOM    818  C   PRO A  63      16.456 -26.277   4.854  1.00  1.29           C  
ATOM    819  O   PRO A  63      17.595 -26.560   4.477  1.00  1.29           O  
ATOM    820  CB  PRO A  63      15.844 -27.707   6.834  1.00  1.29           C  
ATOM    821  CG  PRO A  63      14.358 -27.939   6.576  1.00  1.29           C  
ATOM    822  CD  PRO A  63      13.699 -26.597   6.832  1.00  1.29           C  
ATOM    823  HA  PRO A  63      16.876 -25.784   6.929  1.00  1.29           H  
ATOM    824 1HB  PRO A  63      16.486 -28.412   6.286  1.00  1.29           H  
ATOM    825 2HB  PRO A  63      16.114 -27.788   7.897  1.00  1.29           H  
ATOM    826 1HG  PRO A  63      14.193 -28.291   5.547  1.00  1.29           H  
ATOM    827 2HG  PRO A  63      13.974 -28.728   7.240  1.00  1.29           H  
ATOM    828 1HD  PRO A  63      12.882 -26.461   6.098  1.00  1.29           H  
ATOM    829 2HD  PRO A  63      13.346 -26.537   7.877  1.00  1.29           H  
ATOM    830  N   LYS A  64      15.451 -26.015   4.019  1.00  1.29           N  
ATOM    831  CA  LYS A  64      15.562 -26.141   2.573  1.00  1.29           C  
ATOM    832  C   LYS A  64      14.849 -25.000   1.828  1.00  1.29           C  
ATOM    833  O   LYS A  64      13.863 -24.448   2.314  1.00  1.29           O  
ATOM    834  CB  LYS A  64      15.005 -27.511   2.176  1.00  1.29           C  
ATOM    835  CG  LYS A  64      15.801 -28.729   2.713  1.00  1.29           C  
ATOM    836  CD  LYS A  64      15.163 -30.040   2.312  1.00  1.29           C  
ATOM    837  CE  LYS A  64      15.920 -31.227   2.872  1.00  1.29           C  
ATOM    838  NZ  LYS A  64      15.233 -32.516   2.559  1.00  1.29           N  
ATOM    839  H   LYS A  64      14.554 -25.756   4.395  1.00  1.29           H  
ATOM    840  HA  LYS A  64      16.616 -26.102   2.303  1.00  1.29           H  
ATOM    841 1HB  LYS A  64      14.022 -27.614   2.605  1.00  1.29           H  
ATOM    842 2HB  LYS A  64      14.909 -27.580   1.091  1.00  1.29           H  
ATOM    843 1HG  LYS A  64      16.820 -28.690   2.330  1.00  1.29           H  
ATOM    844 2HG  LYS A  64      15.841 -28.714   3.786  1.00  1.29           H  
ATOM    845 1HD  LYS A  64      14.128 -30.072   2.666  1.00  1.29           H  
ATOM    846 2HD  LYS A  64      15.164 -30.125   1.230  1.00  1.29           H  
ATOM    847 1HE  LYS A  64      16.916 -31.243   2.434  1.00  1.29           H  
ATOM    848 2HE  LYS A  64      16.011 -31.125   3.953  1.00  1.29           H  
ATOM    849 1HZ  LYS A  64      15.766 -33.283   2.935  1.00  1.29           H  
ATOM    850 2HZ  LYS A  64      14.308 -32.515   2.979  1.00  1.29           H  
ATOM    851 3HZ  LYS A  64      15.146 -32.625   1.558  1.00  1.29           H  
ATOM    852  N   GLN A  65      15.360 -24.659   0.644  1.00  1.23           N  
ATOM    853  CA  GLN A  65      14.783 -23.619  -0.224  1.00  1.23           C  
ATOM    854  C   GLN A  65      13.835 -24.193  -1.277  1.00  1.23           C  
ATOM    855  O   GLN A  65      13.955 -25.355  -1.654  1.00  1.23           O  
ATOM    856  CB  GLN A  65      15.899 -22.846  -0.932  1.00  1.23           C  
ATOM    857  CG  GLN A  65      16.809 -22.059   0.009  1.00  1.23           C  
ATOM    858  CD  GLN A  65      17.928 -21.313  -0.727  1.00  1.23           C  
ATOM    859  OE1 GLN A  65      17.744 -20.824  -1.850  1.00  1.23           O  
ATOM    860  NE2 GLN A  65      19.097 -21.229  -0.095  1.00  1.23           N  
ATOM    861  H   GLN A  65      16.181 -25.149   0.321  1.00  1.23           H  
ATOM    862  HA  GLN A  65      14.216 -22.925   0.398  1.00  1.23           H  
ATOM    863 1HB  GLN A  65      16.511 -23.533  -1.513  1.00  1.23           H  
ATOM    864 2HB  GLN A  65      15.451 -22.138  -1.633  1.00  1.23           H  
ATOM    865 1HG  GLN A  65      16.199 -21.320   0.543  1.00  1.23           H  
ATOM    866 2HG  GLN A  65      17.263 -22.748   0.721  1.00  1.23           H  
ATOM    867 1HE2 GLN A  65      19.867 -20.756  -0.526  1.00  1.23           H  
ATOM    868 2HE2 GLN A  65      19.207 -21.638   0.811  1.00  1.23           H  
ATOM    869  N   ILE A  66      12.922 -23.357  -1.784  1.00  1.14           N  
ATOM    870  CA  ILE A  66      12.038 -23.781  -2.881  1.00  1.14           C  
ATOM    871  C   ILE A  66      12.764 -23.674  -4.208  1.00  1.14           C  
ATOM    872  O   ILE A  66      13.345 -22.631  -4.514  1.00  1.14           O  
ATOM    873  CB  ILE A  66      10.789 -22.893  -3.012  1.00  1.14           C  
ATOM    874  CG1 ILE A  66       9.924 -22.934  -1.817  1.00  1.14           C  
ATOM    875  CG2 ILE A  66       9.987 -23.319  -4.189  1.00  1.14           C  
ATOM    876  CD1 ILE A  66       8.875 -21.882  -1.916  1.00  1.14           C  
ATOM    877  H   ILE A  66      12.851 -22.417  -1.416  1.00  1.14           H  
ATOM    878  HA  ILE A  66      11.747 -24.818  -2.741  1.00  1.14           H  
ATOM    879  HB  ILE A  66      11.093 -21.858  -3.153  1.00  1.14           H  
ATOM    880 1HG1 ILE A  66       9.442 -23.897  -1.742  1.00  1.14           H  
ATOM    881 2HG1 ILE A  66      10.518 -22.759  -0.916  1.00  1.14           H  
ATOM    882 1HG2 ILE A  66       9.124 -22.679  -4.271  1.00  1.14           H  
ATOM    883 2HG2 ILE A  66      10.577 -23.237  -5.093  1.00  1.14           H  
ATOM    884 3HG2 ILE A  66       9.670 -24.346  -4.065  1.00  1.14           H  
ATOM    885 1HD1 ILE A  66       8.239 -21.900  -1.064  1.00  1.14           H  
ATOM    886 2HD1 ILE A  66       9.346 -20.901  -1.989  1.00  1.14           H  
ATOM    887 3HD1 ILE A  66       8.294 -22.071  -2.801  1.00  1.14           H  
ATOM    888  N   THR A  67      12.728 -24.742  -4.995  1.00  1.03           N  
ATOM    889  CA  THR A  67      13.372 -24.719  -6.289  1.00  1.03           C  
ATOM    890  C   THR A  67      12.385 -24.429  -7.406  1.00  1.03           C  
ATOM    891  O   THR A  67      11.185 -24.699  -7.289  1.00  1.03           O  
ATOM    892  CB  THR A  67      14.012 -26.076  -6.561  1.00  1.03           C  
ATOM    893  OG1 THR A  67      12.966 -27.061  -6.588  1.00  1.03           O  
ATOM    894  CG2 THR A  67      14.999 -26.417  -5.453  1.00  1.03           C  
ATOM    895  H   THR A  67      12.249 -25.592  -4.685  1.00  1.03           H  
ATOM    896  HA  THR A  67      14.138 -23.945  -6.289  1.00  1.03           H  
ATOM    897  HB  THR A  67      14.520 -26.061  -7.523  1.00  1.03           H  
ATOM    898  HG1 THR A  67      12.537 -27.086  -5.685  1.00  1.03           H  
ATOM    899 1HG2 THR A  67      15.439 -27.395  -5.643  1.00  1.03           H  
ATOM    900 2HG2 THR A  67      15.784 -25.663  -5.420  1.00  1.03           H  
ATOM    901 3HG2 THR A  67      14.471 -26.436  -4.493  1.00  1.03           H  
ATOM    902  N   GLN A  68      12.920 -23.970  -8.533  1.00  0.94           N  
ATOM    903  CA  GLN A  68      12.120 -23.722  -9.725  1.00  0.94           C  
ATOM    904  C   GLN A  68      11.438 -25.006 -10.185  1.00  0.94           C  
ATOM    905  O   GLN A  68      10.276 -25.000 -10.600  1.00  0.94           O  
ATOM    906  CB  GLN A  68      13.017 -23.167 -10.832  1.00  0.94           C  
ATOM    907  CG  GLN A  68      12.298 -22.780 -12.085  1.00  0.94           C  
ATOM    908  CD  GLN A  68      13.232 -22.224 -13.151  1.00  0.94           C  
ATOM    909  OE1 GLN A  68      14.456 -22.145 -12.970  1.00  0.94           O  
ATOM    910  NE2 GLN A  68      12.651 -21.837 -14.272  1.00  0.94           N  
ATOM    911  H   GLN A  68      13.910 -23.769  -8.554  1.00  0.94           H  
ATOM    912  HA  GLN A  68      11.348 -22.988  -9.487  1.00  0.94           H  
ATOM    913 1HB  GLN A  68      13.542 -22.286 -10.467  1.00  0.94           H  
ATOM    914 2HB  GLN A  68      13.767 -23.910 -11.099  1.00  0.94           H  
ATOM    915 1HG  GLN A  68      11.784 -23.651 -12.494  1.00  0.94           H  
ATOM    916 2HG  GLN A  68      11.574 -22.005 -11.844  1.00  0.94           H  
ATOM    917 1HE2 GLN A  68      13.192 -21.460 -15.022  1.00  0.94           H  
ATOM    918 2HE2 GLN A  68      11.636 -21.924 -14.351  1.00  0.94           H  
ATOM    919  N   GLN A  69      12.165 -26.122 -10.084  1.00  0.87           N  
ATOM    920  CA  GLN A  69      11.647 -27.412 -10.504  1.00  0.87           C  
ATOM    921  C   GLN A  69      10.442 -27.832  -9.666  1.00  0.87           C  
ATOM    922  O   GLN A  69       9.462 -28.350 -10.209  1.00  0.87           O  
ATOM    923  CB  GLN A  69      12.749 -28.476 -10.442  1.00  0.87           C  
ATOM    924  CG  GLN A  69      13.842 -28.303 -11.494  1.00  0.87           C  
ATOM    925  CD  GLN A  69      14.953 -29.346 -11.377  1.00  0.87           C  
ATOM    926  OE1 GLN A  69      15.199 -29.905 -10.305  1.00  0.87           O  
ATOM    927  NE2 GLN A  69      15.630 -29.611 -12.491  1.00  0.87           N  
ATOM    928  H   GLN A  69      13.101 -26.065  -9.711  1.00  0.87           H  
ATOM    929  HA  GLN A  69      11.316 -27.322 -11.541  1.00  0.87           H  
ATOM    930 1HB  GLN A  69      13.220 -28.443  -9.456  1.00  0.87           H  
ATOM    931 2HB  GLN A  69      12.309 -29.465 -10.560  1.00  0.87           H  
ATOM    932 1HG  GLN A  69      13.393 -28.395 -12.483  1.00  0.87           H  
ATOM    933 2HG  GLN A  69      14.286 -27.314 -11.378  1.00  0.87           H  
ATOM    934 1HE2 GLN A  69      16.369 -30.286 -12.479  1.00  0.87           H  
ATOM    935 2HE2 GLN A  69      15.401 -29.137 -13.341  1.00  0.87           H  
ATOM    936  N   GLU A  70      10.470 -27.584  -8.346  1.00  0.81           N  
ATOM    937  CA  GLU A  70       9.289 -27.926  -7.543  1.00  0.81           C  
ATOM    938  C   GLU A  70       8.090 -27.085  -7.949  1.00  0.81           C  
ATOM    939  O   GLU A  70       6.985 -27.596  -8.132  1.00  0.81           O  
ATOM    940  CB  GLU A  70       9.563 -27.699  -6.054  1.00  0.81           C  
ATOM    941  CG  GLU A  70      10.465 -28.710  -5.387  1.00  0.81           C  
ATOM    942  CD  GLU A  70      10.963 -28.222  -4.072  1.00  0.81           C  
ATOM    943  OE1 GLU A  70      11.542 -27.155  -4.070  1.00  0.81           O  
ATOM    944  OE2 GLU A  70      10.738 -28.860  -3.069  1.00  0.81           O  
ATOM    945  H   GLU A  70      11.297 -27.182  -7.896  1.00  0.81           H  
ATOM    946  HA  GLU A  70       9.047 -28.975  -7.705  1.00  0.81           H  
ATOM    947 1HB  GLU A  70      10.017 -26.713  -5.920  1.00  0.81           H  
ATOM    948 2HB  GLU A  70       8.615 -27.691  -5.509  1.00  0.81           H  
ATOM    949 1HG  GLU A  70       9.900 -29.628  -5.225  1.00  0.81           H  
ATOM    950 2HG  GLU A  70      11.302 -28.943  -6.041  1.00  0.81           H  
ATOM    951  N   LEU A  71       8.313 -25.801  -8.183  1.00  0.78           N  
ATOM    952  CA  LEU A  71       7.212 -24.925  -8.551  1.00  0.78           C  
ATOM    953  C   LEU A  71       6.608 -25.294  -9.901  1.00  0.78           C  
ATOM    954  O   LEU A  71       5.384 -25.270 -10.071  1.00  0.78           O  
ATOM    955  CB  LEU A  71       7.719 -23.503  -8.529  1.00  0.78           C  
ATOM    956  CG  LEU A  71       8.041 -22.997  -7.120  1.00  0.78           C  
ATOM    957  CD1 LEU A  71       8.796 -21.708  -7.207  1.00  0.78           C  
ATOM    958  CD2 LEU A  71       6.725 -22.794  -6.331  1.00  0.78           C  
ATOM    959  H   LEU A  71       9.256 -25.419  -8.047  1.00  0.78           H  
ATOM    960  HA  LEU A  71       6.432 -25.026  -7.795  1.00  0.78           H  
ATOM    961 1HB  LEU A  71       8.633 -23.442  -9.126  1.00  0.78           H  
ATOM    962 2HB  LEU A  71       6.969 -22.847  -8.965  1.00  0.78           H  
ATOM    963  HG  LEU A  71       8.662 -23.730  -6.615  1.00  0.78           H  
ATOM    964 1HD1 LEU A  71       9.031 -21.348  -6.213  1.00  0.78           H  
ATOM    965 2HD1 LEU A  71       9.724 -21.872  -7.760  1.00  0.78           H  
ATOM    966 3HD1 LEU A  71       8.212 -20.984  -7.716  1.00  0.78           H  
ATOM    967 1HD2 LEU A  71       6.951 -22.442  -5.330  1.00  0.78           H  
ATOM    968 2HD2 LEU A  71       6.105 -22.055  -6.840  1.00  0.78           H  
ATOM    969 3HD2 LEU A  71       6.187 -23.742  -6.269  1.00  0.78           H  
ATOM    970  N   LYS A  72       7.465 -25.667 -10.855  1.00  0.75           N  
ATOM    971  CA  LYS A  72       6.991 -26.061 -12.172  1.00  0.75           C  
ATOM    972  C   LYS A  72       6.266 -27.397 -12.085  1.00  0.75           C  
ATOM    973  O   LYS A  72       5.190 -27.558 -12.660  1.00  0.75           O  
ATOM    974  CB  LYS A  72       8.137 -26.153 -13.174  1.00  0.75           C  
ATOM    975  CG  LYS A  72       7.686 -26.489 -14.611  1.00  0.75           C  
ATOM    976  CD  LYS A  72       6.791 -25.374 -15.187  1.00  0.75           C  
ATOM    977  CE  LYS A  72       6.658 -25.469 -16.731  1.00  0.75           C  
ATOM    978  NZ  LYS A  72       5.827 -26.640 -17.196  1.00  0.75           N  
ATOM    979  H   LYS A  72       8.468 -25.645 -10.670  1.00  0.75           H  
ATOM    980  HA  LYS A  72       6.284 -25.312 -12.527  1.00  0.75           H  
ATOM    981 1HB  LYS A  72       8.679 -25.202 -13.195  1.00  0.75           H  
ATOM    982 2HB  LYS A  72       8.841 -26.920 -12.845  1.00  0.75           H  
ATOM    983 1HG  LYS A  72       8.558 -26.615 -15.249  1.00  0.75           H  
ATOM    984 2HG  LYS A  72       7.117 -27.427 -14.610  1.00  0.75           H  
ATOM    985 1HD  LYS A  72       5.788 -25.466 -14.759  1.00  0.75           H  
ATOM    986 2HD  LYS A  72       7.187 -24.400 -14.919  1.00  0.75           H  
ATOM    987 1HE  LYS A  72       6.202 -24.555 -17.100  1.00  0.75           H  
ATOM    988 2HE  LYS A  72       7.656 -25.560 -17.152  1.00  0.75           H  
ATOM    989 1HZ  LYS A  72       5.776 -26.650 -18.190  1.00  0.75           H  
ATOM    990 2HZ  LYS A  72       6.174 -27.551 -16.879  1.00  0.75           H  
ATOM    991 3HZ  LYS A  72       4.876 -26.586 -16.825  1.00  0.75           H  
ATOM    992  N   THR A  73       6.834 -28.350 -11.338  1.00  0.73           N  
ATOM    993  CA  THR A  73       6.236 -29.668 -11.214  1.00  0.73           C  
ATOM    994  C   THR A  73       4.829 -29.551 -10.659  1.00  0.73           C  
ATOM    995  O   THR A  73       3.897 -30.163 -11.186  1.00  0.73           O  
ATOM    996  CB  THR A  73       7.066 -30.577 -10.288  1.00  0.73           C  
ATOM    997  OG1 THR A  73       8.381 -30.747 -10.836  1.00  0.73           O  
ATOM    998  CG2 THR A  73       6.386 -31.928 -10.142  1.00  0.73           C  
ATOM    999  H   THR A  73       7.721 -28.176 -10.867  1.00  0.73           H  
ATOM   1000  HA  THR A  73       6.181 -30.123 -12.203  1.00  0.73           H  
ATOM   1001  HB  THR A  73       7.154 -30.107  -9.307  1.00  0.73           H  
ATOM   1002  HG1 THR A  73       8.842 -29.877 -10.810  1.00  0.73           H  
ATOM   1003 1HG2 THR A  73       6.977 -32.561  -9.482  1.00  0.73           H  
ATOM   1004 2HG2 THR A  73       5.391 -31.787  -9.717  1.00  0.73           H  
ATOM   1005 3HG2 THR A  73       6.300 -32.400 -11.119  1.00  0.73           H  
ATOM   1006  N   ILE A  74       4.670 -28.733  -9.620  1.00  0.71           N  
ATOM   1007  CA  ILE A  74       3.371 -28.529  -9.012  1.00  0.71           C  
ATOM   1008  C   ILE A  74       2.422 -27.876 -10.000  1.00  0.71           C  
ATOM   1009  O   ILE A  74       1.283 -28.316 -10.151  1.00  0.71           O  
ATOM   1010  CB  ILE A  74       3.481 -27.625  -7.792  1.00  0.71           C  
ATOM   1011  CG1 ILE A  74       4.244 -28.318  -6.701  1.00  0.71           C  
ATOM   1012  CG2 ILE A  74       2.072 -27.262  -7.317  1.00  0.71           C  
ATOM   1013  CD1 ILE A  74       4.657 -27.377  -5.605  1.00  0.71           C  
ATOM   1014  H   ILE A  74       5.484 -28.261  -9.223  1.00  0.71           H  
ATOM   1015  HA  ILE A  74       2.966 -29.491  -8.713  1.00  0.71           H  
ATOM   1016  HB  ILE A  74       4.033 -26.720  -8.056  1.00  0.71           H  
ATOM   1017 1HG1 ILE A  74       3.631 -29.099  -6.296  1.00  0.71           H  
ATOM   1018 2HG1 ILE A  74       5.133 -28.778  -7.119  1.00  0.71           H  
ATOM   1019 1HG2 ILE A  74       2.148 -26.621  -6.461  1.00  0.71           H  
ATOM   1020 2HG2 ILE A  74       1.547 -26.744  -8.114  1.00  0.71           H  
ATOM   1021 3HG2 ILE A  74       1.525 -28.162  -7.048  1.00  0.71           H  
ATOM   1022 1HD1 ILE A  74       5.199 -27.923  -4.845  1.00  0.71           H  
ATOM   1023 2HD1 ILE A  74       5.299 -26.604  -6.025  1.00  0.71           H  
ATOM   1024 3HD1 ILE A  74       3.791 -26.927  -5.169  1.00  0.71           H  
ATOM   1025  N   ALA A  75       2.882 -26.835 -10.698  1.00  0.70           N  
ATOM   1026  CA  ALA A  75       2.027 -26.159 -11.660  1.00  0.70           C  
ATOM   1027  C   ALA A  75       1.526 -27.116 -12.741  1.00  0.70           C  
ATOM   1028  O   ALA A  75       0.341 -27.089 -13.106  1.00  0.70           O  
ATOM   1029  CB  ALA A  75       2.812 -25.044 -12.322  1.00  0.70           C  
ATOM   1030  H   ALA A  75       3.830 -26.485 -10.547  1.00  0.70           H  
ATOM   1031  HA  ALA A  75       1.168 -25.751 -11.130  1.00  0.70           H  
ATOM   1032 1HB  ALA A  75       2.187 -24.523 -13.038  1.00  0.70           H  
ATOM   1033 2HB  ALA A  75       3.165 -24.347 -11.565  1.00  0.70           H  
ATOM   1034 3HB  ALA A  75       3.666 -25.467 -12.845  1.00  0.70           H  
ATOM   1035  N   ASP A  76       2.406 -28.002 -13.216  1.00  0.69           N  
ATOM   1036  CA  ASP A  76       2.015 -28.941 -14.252  1.00  0.69           C  
ATOM   1037  C   ASP A  76       1.081 -29.998 -13.710  1.00  0.69           C  
ATOM   1038  O   ASP A  76       0.081 -30.333 -14.351  1.00  0.69           O  
ATOM   1039  CB  ASP A  76       3.247 -29.614 -14.870  1.00  0.69           C  
ATOM   1040  CG  ASP A  76       4.068 -28.665 -15.767  1.00  0.69           C  
ATOM   1041  OD1 ASP A  76       3.581 -27.606 -16.105  1.00  0.69           O  
ATOM   1042  OD2 ASP A  76       5.193 -28.980 -16.135  1.00  0.69           O  
ATOM   1043  H   ASP A  76       3.369 -27.988 -12.878  1.00  0.69           H  
ATOM   1044  HA  ASP A  76       1.495 -28.392 -15.034  1.00  0.69           H  
ATOM   1045 1HB  ASP A  76       3.895 -29.970 -14.060  1.00  0.69           H  
ATOM   1046 2HB  ASP A  76       2.939 -30.481 -15.450  1.00  0.69           H  
ATOM   1047  N   ALA A  77       1.365 -30.502 -12.512  1.00  0.69           N  
ATOM   1048  CA  ALA A  77       0.517 -31.509 -11.902  1.00  0.69           C  
ATOM   1049  C   ALA A  77      -0.885 -30.965 -11.654  1.00  0.69           C  
ATOM   1050  O   ALA A  77      -1.868 -31.644 -11.953  1.00  0.69           O  
ATOM   1051  CB  ALA A  77       1.148 -31.986 -10.617  1.00  0.69           C  
ATOM   1052  H   ALA A  77       2.204 -30.198 -12.015  1.00  0.69           H  
ATOM   1053  HA  ALA A  77       0.429 -32.350 -12.589  1.00  0.69           H  
ATOM   1054 1HB  ALA A  77       0.525 -32.751 -10.151  1.00  0.69           H  
ATOM   1055 2HB  ALA A  77       2.135 -32.393 -10.827  1.00  0.69           H  
ATOM   1056 3HB  ALA A  77       1.251 -31.146  -9.982  1.00  0.69           H  
ATOM   1057  N   ILE A  78      -0.999 -29.704 -11.215  1.00  0.69           N  
ATOM   1058  CA  ILE A  78      -2.322 -29.132 -10.993  1.00  0.69           C  
ATOM   1059  C   ILE A  78      -3.077 -29.025 -12.306  1.00  0.69           C  
ATOM   1060  O   ILE A  78      -4.233 -29.426 -12.403  1.00  0.69           O  
ATOM   1061  CB  ILE A  78      -2.284 -27.725 -10.341  1.00  0.69           C  
ATOM   1062  CG1 ILE A  78      -1.761 -27.769  -8.932  1.00  0.69           C  
ATOM   1063  CG2 ILE A  78      -3.682 -27.134 -10.330  1.00  0.69           C  
ATOM   1064  CD1 ILE A  78      -1.457 -26.405  -8.351  1.00  0.69           C  
ATOM   1065  H   ILE A  78      -0.164 -29.158 -10.994  1.00  0.69           H  
ATOM   1066  HA  ILE A  78      -2.880 -29.800 -10.337  1.00  0.69           H  
ATOM   1067  HB  ILE A  78      -1.614 -27.082 -10.921  1.00  0.69           H  
ATOM   1068 1HG1 ILE A  78      -2.505 -28.251  -8.319  1.00  0.69           H  
ATOM   1069 2HG1 ILE A  78      -0.856 -28.354  -8.910  1.00  0.69           H  
ATOM   1070 1HG2 ILE A  78      -3.660 -26.138  -9.892  1.00  0.69           H  
ATOM   1071 2HG2 ILE A  78      -4.049 -27.070 -11.351  1.00  0.69           H  
ATOM   1072 3HG2 ILE A  78      -4.350 -27.772  -9.743  1.00  0.69           H  
ATOM   1073 1HD1 ILE A  78      -1.088 -26.513  -7.329  1.00  0.69           H  
ATOM   1074 2HD1 ILE A  78      -0.699 -25.928  -8.966  1.00  0.69           H  
ATOM   1075 3HD1 ILE A  78      -2.363 -25.796  -8.345  1.00  0.69           H  
ATOM   1076  N   ARG A  79      -2.418 -28.492 -13.338  1.00  0.69           N  
ATOM   1077  CA  ARG A  79      -3.083 -28.342 -14.623  1.00  0.69           C  
ATOM   1078  C   ARG A  79      -3.424 -29.658 -15.335  1.00  0.69           C  
ATOM   1079  O   ARG A  79      -4.469 -29.756 -15.981  1.00  0.69           O  
ATOM   1080  CB  ARG A  79      -2.234 -27.502 -15.565  1.00  0.69           C  
ATOM   1081  CG  ARG A  79      -2.145 -25.998 -15.247  1.00  0.69           C  
ATOM   1082  CD  ARG A  79      -1.245 -25.308 -16.229  1.00  0.69           C  
ATOM   1083  NE  ARG A  79      -1.229 -23.850 -16.081  1.00  0.69           N  
ATOM   1084  CZ  ARG A  79      -0.466 -23.018 -16.837  1.00  0.69           C  
ATOM   1085  NH1 ARG A  79       0.336 -23.487 -17.755  1.00  0.69           N  
ATOM   1086  NH2 ARG A  79      -0.512 -21.717 -16.680  1.00  0.69           N  
ATOM   1087  H   ARG A  79      -1.455 -28.167 -13.228  1.00  0.69           H  
ATOM   1088  HA  ARG A  79      -4.015 -27.805 -14.446  1.00  0.69           H  
ATOM   1089 1HB  ARG A  79      -1.212 -27.891 -15.552  1.00  0.69           H  
ATOM   1090 2HB  ARG A  79      -2.609 -27.609 -16.582  1.00  0.69           H  
ATOM   1091 1HG  ARG A  79      -3.137 -25.551 -15.297  1.00  0.69           H  
ATOM   1092 2HG  ARG A  79      -1.732 -25.865 -14.244  1.00  0.69           H  
ATOM   1093 1HD  ARG A  79      -0.224 -25.673 -16.080  1.00  0.69           H  
ATOM   1094 2HD  ARG A  79      -1.567 -25.543 -17.241  1.00  0.69           H  
ATOM   1095  HE  ARG A  79      -1.835 -23.434 -15.383  1.00  0.69           H  
ATOM   1096 1HH1 ARG A  79       0.414 -24.480 -17.917  1.00  0.69           H  
ATOM   1097 2HH1 ARG A  79       0.886 -22.810 -18.303  1.00  0.69           H  
ATOM   1098 1HH2 ARG A  79      -1.120 -21.311 -15.982  1.00  0.69           H  
ATOM   1099 2HH2 ARG A  79       0.096 -21.137 -17.279  1.00  0.69           H  
ATOM   1100  N   SER A  80      -2.546 -30.661 -15.242  1.00  0.69           N  
ATOM   1101  CA  SER A  80      -2.762 -31.912 -15.962  1.00  0.69           C  
ATOM   1102  C   SER A  80      -3.577 -32.969 -15.220  1.00  0.69           C  
ATOM   1103  O   SER A  80      -4.430 -33.627 -15.820  1.00  0.69           O  
ATOM   1104  CB  SER A  80      -1.422 -32.527 -16.313  1.00  0.69           C  
ATOM   1105  OG  SER A  80      -0.702 -31.706 -17.187  1.00  0.69           O  
ATOM   1106  H   SER A  80      -1.693 -30.540 -14.702  1.00  0.69           H  
ATOM   1107  HA  SER A  80      -3.287 -31.674 -16.886  1.00  0.69           H  
ATOM   1108 1HB  SER A  80      -0.844 -32.686 -15.400  1.00  0.69           H  
ATOM   1109 2HB  SER A  80      -1.583 -33.499 -16.772  1.00  0.69           H  
ATOM   1110  HG  SER A  80      -0.384 -30.973 -16.637  1.00  0.69           H  
ATOM   1111  N   ASN A  81      -3.282 -33.189 -13.940  1.00  0.68           N  
ATOM   1112  CA  ASN A  81      -3.948 -34.235 -13.180  1.00  0.68           C  
ATOM   1113  C   ASN A  81      -3.855 -33.988 -11.676  1.00  0.68           C  
ATOM   1114  O   ASN A  81      -3.105 -34.696 -10.997  1.00  0.68           O  
ATOM   1115  CB  ASN A  81      -3.381 -35.595 -13.518  1.00  0.68           C  
ATOM   1116  CG  ASN A  81      -4.183 -36.719 -12.881  1.00  0.68           C  
ATOM   1117  OD1 ASN A  81      -5.265 -36.489 -12.319  1.00  0.68           O  
ATOM   1118  ND2 ASN A  81      -3.674 -37.926 -12.966  1.00  0.68           N  
ATOM   1119  H   ASN A  81      -2.596 -32.609 -13.457  1.00  0.68           H  
ATOM   1120  HA  ASN A  81      -4.988 -34.256 -13.482  1.00  0.68           H  
ATOM   1121 1HB  ASN A  81      -3.369 -35.739 -14.600  1.00  0.68           H  
ATOM   1122 2HB  ASN A  81      -2.351 -35.656 -13.165  1.00  0.68           H  
ATOM   1123 1HD2 ASN A  81      -4.161 -38.707 -12.572  1.00  0.68           H  
ATOM   1124 2HD2 ASN A  81      -2.801 -38.068 -13.432  1.00  0.68           H  
ATOM   1125  N   PRO A  82      -4.631 -33.060 -11.100  1.00  0.68           N  
ATOM   1126  CA  PRO A  82      -4.520 -32.615  -9.721  1.00  0.68           C  
ATOM   1127  C   PRO A  82      -4.805 -33.738  -8.741  1.00  0.68           C  
ATOM   1128  O   PRO A  82      -4.332 -33.744  -7.606  1.00  0.68           O  
ATOM   1129  CB  PRO A  82      -5.590 -31.539  -9.636  1.00  0.68           C  
ATOM   1130  CG  PRO A  82      -6.576 -31.884 -10.722  1.00  0.68           C  
ATOM   1131  CD  PRO A  82      -5.755 -32.464 -11.835  1.00  0.68           C  
ATOM   1132  HA  PRO A  82      -3.516 -32.193  -9.559  1.00  0.68           H  
ATOM   1133 1HB  PRO A  82      -6.035 -31.537  -8.632  1.00  0.68           H  
ATOM   1134 2HB  PRO A  82      -5.135 -30.548  -9.791  1.00  0.68           H  
ATOM   1135 1HG  PRO A  82      -7.331 -32.583 -10.332  1.00  0.68           H  
ATOM   1136 2HG  PRO A  82      -7.110 -30.998 -11.037  1.00  0.68           H  
ATOM   1137 1HD  PRO A  82      -6.380 -33.210 -12.326  1.00  0.68           H  
ATOM   1138 2HD  PRO A  82      -5.402 -31.680 -12.528  1.00  0.68           H  
ATOM   1139  N   ASN A  83      -5.526 -34.754  -9.195  1.00  0.67           N  
ATOM   1140  CA  ASN A  83      -5.851 -35.870  -8.340  1.00  0.67           C  
ATOM   1141  C   ASN A  83      -4.607 -36.678  -8.016  1.00  0.67           C  
ATOM   1142  O   ASN A  83      -4.566 -37.398  -7.025  1.00  0.67           O  
ATOM   1143  CB  ASN A  83      -6.907 -36.739  -8.973  1.00  0.67           C  
ATOM   1144  CG  ASN A  83      -8.249 -36.067  -8.981  1.00  0.67           C  
ATOM   1145  OD1 ASN A  83      -8.490 -35.106  -8.240  1.00  0.67           O  
ATOM   1146  ND2 ASN A  83      -9.135 -36.552  -9.811  1.00  0.67           N  
ATOM   1147  H   ASN A  83      -5.878 -34.748 -10.142  1.00  0.67           H  
ATOM   1148  HA  ASN A  83      -6.241 -35.482  -7.397  1.00  0.67           H  
ATOM   1149 1HB  ASN A  83      -6.619 -36.971  -9.999  1.00  0.67           H  
ATOM   1150 2HB  ASN A  83      -6.981 -37.680  -8.428  1.00  0.67           H  
ATOM   1151 1HD2 ASN A  83     -10.047 -36.147  -9.864  1.00  0.67           H  
ATOM   1152 2HD2 ASN A  83      -8.899 -37.330 -10.394  1.00  0.67           H  
ATOM   1153  N   SER A  84      -3.552 -36.537  -8.826  1.00  0.66           N  
ATOM   1154  CA  SER A  84      -2.328 -37.278  -8.583  1.00  0.66           C  
ATOM   1155  C   SER A  84      -1.701 -36.891  -7.250  1.00  0.66           C  
ATOM   1156  O   SER A  84      -0.997 -37.696  -6.635  1.00  0.66           O  
ATOM   1157  CB  SER A  84      -1.332 -37.043  -9.711  1.00  0.66           C  
ATOM   1158  OG  SER A  84      -0.901 -35.706  -9.755  1.00  0.66           O  
ATOM   1159  H   SER A  84      -3.587 -35.900  -9.619  1.00  0.66           H  
ATOM   1160  HA  SER A  84      -2.570 -38.342  -8.552  1.00  0.66           H  
ATOM   1161 1HB  SER A  84      -0.476 -37.697  -9.573  1.00  0.66           H  
ATOM   1162 2HB  SER A  84      -1.796 -37.303 -10.660  1.00  0.66           H  
ATOM   1163  HG  SER A  84      -1.678 -35.186 -10.061  1.00  0.66           H  
ATOM   1164  N   PHE A  85      -2.029 -35.702  -6.732  1.00  0.65           N  
ATOM   1165  CA  PHE A  85      -1.441 -35.274  -5.477  1.00  0.65           C  
ATOM   1166  C   PHE A  85      -1.998 -36.109  -4.338  1.00  0.65           C  
ATOM   1167  O   PHE A  85      -1.339 -36.312  -3.316  1.00  0.65           O  
ATOM   1168  CB  PHE A  85      -1.741 -33.809  -5.188  1.00  0.65           C  
ATOM   1169  CG  PHE A  85      -1.056 -32.806  -6.040  1.00  0.65           C  
ATOM   1170  CD1 PHE A  85      -1.781 -32.022  -6.889  1.00  0.65           C  
ATOM   1171  CD2 PHE A  85       0.306 -32.636  -5.997  1.00  0.65           C  
ATOM   1172  CE1 PHE A  85      -1.190 -31.087  -7.661  1.00  0.65           C  
ATOM   1173  CE2 PHE A  85       0.914 -31.676  -6.778  1.00  0.65           C  
ATOM   1174  CZ  PHE A  85       0.152 -30.896  -7.598  1.00  0.65           C  
ATOM   1175  H   PHE A  85      -2.677 -35.078  -7.217  1.00  0.65           H  
ATOM   1176  HA  PHE A  85      -0.359 -35.415  -5.523  1.00  0.65           H  
ATOM   1177 1HB  PHE A  85      -2.819 -33.643  -5.272  1.00  0.65           H  
ATOM   1178 2HB  PHE A  85      -1.465 -33.597  -4.167  1.00  0.65           H  
ATOM   1179  HD1 PHE A  85      -2.848 -32.142  -6.933  1.00  0.65           H  
ATOM   1180  HD2 PHE A  85       0.902 -33.266  -5.335  1.00  0.65           H  
ATOM   1181  HE1 PHE A  85      -1.801 -30.487  -8.314  1.00  0.65           H  
ATOM   1182  HE2 PHE A  85       1.994 -31.536  -6.736  1.00  0.65           H  
ATOM   1183  HZ  PHE A  85       0.616 -30.129  -8.209  1.00  0.65           H  
ATOM   1184  N   LEU A  86      -3.193 -36.662  -4.529  1.00  0.65           N  
ATOM   1185  CA  LEU A  86      -3.877 -37.432  -3.508  1.00  0.65           C  
ATOM   1186  C   LEU A  86      -3.335 -38.857  -3.445  1.00  0.65           C  
ATOM   1187  O   LEU A  86      -3.708 -39.634  -2.563  1.00  0.65           O  
ATOM   1188  CB  LEU A  86      -5.382 -37.407  -3.822  1.00  0.65           C  
ATOM   1189  CG  LEU A  86      -6.005 -36.001  -3.726  1.00  0.65           C  
ATOM   1190  CD1 LEU A  86      -7.422 -35.998  -4.256  1.00  0.65           C  
ATOM   1191  CD2 LEU A  86      -6.002 -35.582  -2.273  1.00  0.65           C  
ATOM   1192  H   LEU A  86      -3.666 -36.558  -5.425  1.00  0.65           H  
ATOM   1193  HA  LEU A  86      -3.712 -36.956  -2.542  1.00  0.65           H  
ATOM   1194 1HB  LEU A  86      -5.542 -37.790  -4.822  1.00  0.65           H  
ATOM   1195 2HB  LEU A  86      -5.897 -38.056  -3.116  1.00  0.65           H  
ATOM   1196  HG  LEU A  86      -5.409 -35.303  -4.317  1.00  0.65           H  
ATOM   1197 1HD1 LEU A  86      -7.836 -34.992  -4.176  1.00  0.65           H  
ATOM   1198 2HD1 LEU A  86      -7.418 -36.304  -5.305  1.00  0.65           H  
ATOM   1199 3HD1 LEU A  86      -8.029 -36.689  -3.678  1.00  0.65           H  
ATOM   1200 1HD2 LEU A  86      -6.419 -34.593  -2.188  1.00  0.65           H  
ATOM   1201 2HD2 LEU A  86      -6.602 -36.276  -1.684  1.00  0.65           H  
ATOM   1202 3HD2 LEU A  86      -4.992 -35.589  -1.896  1.00  0.65           H  
ATOM   1203  N   GLU A  87      -2.454 -39.209  -4.391  1.00  0.66           N  
ATOM   1204  CA  GLU A  87      -1.851 -40.527  -4.416  1.00  0.66           C  
ATOM   1205  C   GLU A  87      -0.346 -40.438  -4.140  1.00  0.66           C  
ATOM   1206  O   GLU A  87       0.215 -41.290  -3.446  1.00  0.66           O  
ATOM   1207  CB  GLU A  87      -2.091 -41.197  -5.776  1.00  0.66           C  
ATOM   1208  CG  GLU A  87      -3.566 -41.458  -6.110  1.00  0.66           C  
ATOM   1209  CD  GLU A  87      -3.770 -42.142  -7.457  1.00  0.66           C  
ATOM   1210  OE1 GLU A  87      -2.805 -42.352  -8.154  1.00  0.66           O  
ATOM   1211  OE2 GLU A  87      -4.894 -42.460  -7.775  1.00  0.66           O  
ATOM   1212  H   GLU A  87      -2.172 -38.544  -5.103  1.00  0.66           H  
ATOM   1213  HA  GLU A  87      -2.304 -41.138  -3.637  1.00  0.66           H  
ATOM   1214 1HB  GLU A  87      -1.682 -40.561  -6.564  1.00  0.66           H  
ATOM   1215 2HB  GLU A  87      -1.561 -42.147  -5.812  1.00  0.66           H  
ATOM   1216 1HG  GLU A  87      -4.004 -42.075  -5.326  1.00  0.66           H  
ATOM   1217 2HG  GLU A  87      -4.091 -40.499  -6.115  1.00  0.66           H  
ATOM   1218  N   GLY A  88       0.308 -39.403  -4.685  1.00  0.67           N  
ATOM   1219  CA  GLY A  88       1.756 -39.259  -4.542  1.00  0.67           C  
ATOM   1220  C   GLY A  88       2.240 -38.189  -3.548  1.00  0.67           C  
ATOM   1221  O   GLY A  88       3.423 -38.176  -3.192  1.00  0.67           O  
ATOM   1222  H   GLY A  88      -0.198 -38.728  -5.254  1.00  0.67           H  
ATOM   1223 1HA  GLY A  88       2.178 -40.221  -4.257  1.00  0.67           H  
ATOM   1224 2HA  GLY A  88       2.170 -39.029  -5.522  1.00  0.67           H  
ATOM   1225  N   GLY A  89       1.352 -37.311  -3.077  1.00  0.68           N  
ATOM   1226  CA  GLY A  89       1.755 -36.224  -2.190  1.00  0.68           C  
ATOM   1227  C   GLY A  89       2.358 -35.085  -3.005  1.00  0.68           C  
ATOM   1228  O   GLY A  89       2.338 -35.113  -4.239  1.00  0.68           O  
ATOM   1229  H   GLY A  89       0.376 -37.338  -3.351  1.00  0.68           H  
ATOM   1230 1HA  GLY A  89       0.885 -35.859  -1.642  1.00  0.68           H  
ATOM   1231 2HA  GLY A  89       2.475 -36.579  -1.455  1.00  0.68           H  
ATOM   1232  N   ILE A  90       2.895 -34.090  -2.317  1.00  0.69           N  
ATOM   1233  CA  ILE A  90       3.446 -32.906  -2.967  1.00  0.69           C  
ATOM   1234  C   ILE A  90       4.715 -32.441  -2.278  1.00  0.69           C  
ATOM   1235  O   ILE A  90       4.829 -32.512  -1.055  1.00  0.69           O  
ATOM   1236  CB  ILE A  90       2.405 -31.770  -2.974  1.00  0.69           C  
ATOM   1237  CG1 ILE A  90       2.872 -30.587  -3.786  1.00  0.69           C  
ATOM   1238  CG2 ILE A  90       2.112 -31.334  -1.590  1.00  0.69           C  
ATOM   1239  CD1 ILE A  90       1.774 -29.623  -4.048  1.00  0.69           C  
ATOM   1240  H   ILE A  90       2.884 -34.148  -1.298  1.00  0.69           H  
ATOM   1241  HA  ILE A  90       3.695 -33.159  -3.998  1.00  0.69           H  
ATOM   1242  HB  ILE A  90       1.487 -32.133  -3.414  1.00  0.69           H  
ATOM   1243 1HG1 ILE A  90       3.658 -30.058  -3.246  1.00  0.69           H  
ATOM   1244 2HG1 ILE A  90       3.274 -30.934  -4.733  1.00  0.69           H  
ATOM   1245 1HG2 ILE A  90       1.356 -30.548  -1.606  1.00  0.69           H  
ATOM   1246 2HG2 ILE A  90       1.744 -32.181  -1.008  1.00  0.69           H  
ATOM   1247 3HG2 ILE A  90       3.032 -30.951  -1.152  1.00  0.69           H  
ATOM   1248 1HD1 ILE A  90       2.147 -28.798  -4.619  1.00  0.69           H  
ATOM   1249 2HD1 ILE A  90       0.993 -30.099  -4.592  1.00  0.69           H  
ATOM   1250 3HD1 ILE A  90       1.386 -29.267  -3.099  1.00  0.69           H  
ATOM   1251  N   HIS A  91       5.666 -31.937  -3.050  1.00  0.70           N  
ATOM   1252  CA  HIS A  91       6.878 -31.436  -2.430  1.00  0.70           C  
ATOM   1253  C   HIS A  91       7.004 -29.948  -2.649  1.00  0.70           C  
ATOM   1254  O   HIS A  91       6.753 -29.455  -3.747  1.00  0.70           O  
ATOM   1255  CB  HIS A  91       8.113 -32.124  -3.021  1.00  0.70           C  
ATOM   1256  CG  HIS A  91       8.153 -33.593  -2.793  1.00  0.70           C  
ATOM   1257  ND1 HIS A  91       7.387 -34.479  -3.524  1.00  0.70           N  
ATOM   1258  CD2 HIS A  91       8.880 -34.339  -1.938  1.00  0.70           C  
ATOM   1259  CE1 HIS A  91       7.639 -35.710  -3.120  1.00  0.70           C  
ATOM   1260  NE2 HIS A  91       8.546 -35.654  -2.163  1.00  0.70           N  
ATOM   1261  H   HIS A  91       5.549 -31.896  -4.052  1.00  0.70           H  
ATOM   1262  HA  HIS A  91       6.854 -31.619  -1.365  1.00  0.70           H  
ATOM   1263 1HB  HIS A  91       8.159 -31.935  -4.093  1.00  0.70           H  
ATOM   1264 2HB  HIS A  91       9.009 -31.685  -2.573  1.00  0.70           H  
ATOM   1265  HD2 HIS A  91       9.602 -33.967  -1.208  1.00  0.70           H  
ATOM   1266  HE1 HIS A  91       7.180 -36.617  -3.514  1.00  0.70           H  
ATOM   1267  HE2 HIS A  91       8.936 -36.443  -1.669  1.00  0.70           H  
ATOM   1268  N   LEU A  92       7.395 -29.235  -1.603  1.00  0.71           N  
ATOM   1269  CA  LEU A  92       7.613 -27.803  -1.738  1.00  0.71           C  
ATOM   1270  C   LEU A  92       8.595 -27.334  -0.683  1.00  0.71           C  
ATOM   1271  O   LEU A  92       8.453 -27.645   0.498  1.00  0.71           O  
ATOM   1272  CB  LEU A  92       6.301 -27.013  -1.627  1.00  0.71           C  
ATOM   1273  CG  LEU A  92       6.470 -25.463  -1.831  1.00  0.71           C  
ATOM   1274  CD1 LEU A  92       6.930 -25.197  -3.259  1.00  0.71           C  
ATOM   1275  CD2 LEU A  92       5.175 -24.759  -1.592  1.00  0.71           C  
ATOM   1276  H   LEU A  92       7.566 -29.716  -0.716  1.00  0.71           H  
ATOM   1277  HA  LEU A  92       8.053 -27.610  -2.718  1.00  0.71           H  
ATOM   1278 1HB  LEU A  92       5.603 -27.376  -2.380  1.00  0.71           H  
ATOM   1279 2HB  LEU A  92       5.866 -27.182  -0.640  1.00  0.71           H  
ATOM   1280  HG  LEU A  92       7.224 -25.084  -1.150  1.00  0.71           H  
ATOM   1281 1HD1 LEU A  92       7.059 -24.129  -3.404  1.00  0.71           H  
ATOM   1282 2HD1 LEU A  92       7.875 -25.706  -3.438  1.00  0.71           H  
ATOM   1283 3HD1 LEU A  92       6.191 -25.563  -3.955  1.00  0.71           H  
ATOM   1284 1HD2 LEU A  92       5.307 -23.696  -1.755  1.00  0.71           H  
ATOM   1285 2HD2 LEU A  92       4.425 -25.134  -2.282  1.00  0.71           H  
ATOM   1286 3HD2 LEU A  92       4.859 -24.936  -0.572  1.00  0.71           H  
ATOM   1287  N   GLY A  93       9.635 -26.635  -1.097  1.00  0.70           N  
ATOM   1288  CA  GLY A  93      10.603 -26.142  -0.129  1.00  0.70           C  
ATOM   1289  C   GLY A  93      11.477 -27.280   0.352  1.00  0.70           C  
ATOM   1290  O   GLY A  93      12.021 -27.228   1.449  1.00  0.70           O  
ATOM   1291  H   GLY A  93       9.752 -26.441  -2.083  1.00  0.70           H  
ATOM   1292 1HA  GLY A  93      11.222 -25.374  -0.575  1.00  0.70           H  
ATOM   1293 2HA  GLY A  93      10.085 -25.689   0.714  1.00  0.70           H  
ATOM   1294  N   GLY A  94      11.506 -28.366  -0.419  1.00  0.69           N  
ATOM   1295  CA  GLY A  94      12.254 -29.560  -0.092  1.00  0.69           C  
ATOM   1296  C   GLY A  94      11.527 -30.501   0.876  1.00  0.69           C  
ATOM   1297  O   GLY A  94      12.036 -31.590   1.166  1.00  0.69           O  
ATOM   1298  H   GLY A  94      11.036 -28.360  -1.325  1.00  0.69           H  
ATOM   1299 1HA  GLY A  94      12.472 -30.094  -1.017  1.00  0.69           H  
ATOM   1300 2HA  GLY A  94      13.205 -29.265   0.329  1.00  0.69           H  
ATOM   1301  N   GLU A  95      10.334 -30.116   1.350  1.00  0.68           N  
ATOM   1302  CA  GLU A  95       9.597 -30.949   2.296  1.00  0.68           C  
ATOM   1303  C   GLU A  95       8.438 -31.667   1.616  1.00  0.68           C  
ATOM   1304  O   GLU A  95       7.790 -31.109   0.730  1.00  0.68           O  
ATOM   1305  CB  GLU A  95       9.075 -30.091   3.451  1.00  0.68           C  
ATOM   1306  CG  GLU A  95      10.168 -29.459   4.339  1.00  0.68           C  
ATOM   1307  CD  GLU A  95       9.580 -28.646   5.480  1.00  0.68           C  
ATOM   1308  OE1 GLU A  95       8.378 -28.596   5.562  1.00  0.68           O  
ATOM   1309  OE2 GLU A  95      10.312 -28.072   6.259  1.00  0.68           O  
ATOM   1310  H   GLU A  95       9.933 -29.218   1.074  1.00  0.68           H  
ATOM   1311  HA  GLU A  95      10.273 -31.700   2.701  1.00  0.68           H  
ATOM   1312 1HB  GLU A  95       8.496 -29.270   3.040  1.00  0.68           H  
ATOM   1313 2HB  GLU A  95       8.411 -30.675   4.072  1.00  0.68           H  
ATOM   1314 1HG  GLU A  95      10.794 -30.249   4.750  1.00  0.68           H  
ATOM   1315 2HG  GLU A  95      10.798 -28.814   3.720  1.00  0.68           H  
ATOM   1316  N   LYS A  96       8.158 -32.902   2.041  1.00  0.66           N  
ATOM   1317  CA  LYS A  96       7.019 -33.641   1.490  1.00  0.66           C  
ATOM   1318  C   LYS A  96       5.775 -33.501   2.344  1.00  0.66           C  
ATOM   1319  O   LYS A  96       5.796 -33.798   3.539  1.00  0.66           O  
ATOM   1320  CB  LYS A  96       7.311 -35.130   1.328  1.00  0.66           C  
ATOM   1321  CG  LYS A  96       6.145 -35.889   0.658  1.00  0.66           C  
ATOM   1322  CD  LYS A  96       6.439 -37.367   0.440  1.00  0.66           C  
ATOM   1323  CE  LYS A  96       5.247 -38.052  -0.241  1.00  0.66           C  
ATOM   1324  NZ  LYS A  96       5.490 -39.505  -0.477  1.00  0.66           N  
ATOM   1325  H   LYS A  96       8.733 -33.326   2.755  1.00  0.66           H  
ATOM   1326  HA  LYS A  96       6.785 -33.236   0.506  1.00  0.66           H  
ATOM   1327 1HB  LYS A  96       8.205 -35.272   0.735  1.00  0.66           H  
ATOM   1328 2HB  LYS A  96       7.487 -35.577   2.304  1.00  0.66           H  
ATOM   1329 1HG  LYS A  96       5.254 -35.808   1.285  1.00  0.66           H  
ATOM   1330 2HG  LYS A  96       5.922 -35.419  -0.306  1.00  0.66           H  
ATOM   1331 1HD  LYS A  96       7.322 -37.482  -0.185  1.00  0.66           H  
ATOM   1332 2HD  LYS A  96       6.624 -37.847   1.400  1.00  0.66           H  
ATOM   1333 1HE  LYS A  96       4.367 -37.938   0.388  1.00  0.66           H  
ATOM   1334 2HE  LYS A  96       5.059 -37.563  -1.200  1.00  0.66           H  
ATOM   1335 1HZ  LYS A  96       4.680 -39.919  -0.925  1.00  0.66           H  
ATOM   1336 2HZ  LYS A  96       6.297 -39.620  -1.072  1.00  0.66           H  
ATOM   1337 3HZ  LYS A  96       5.653 -39.965   0.404  1.00  0.66           H  
ATOM   1338  N   TYR A  97       4.684 -33.112   1.708  1.00  0.65           N  
ATOM   1339  CA  TYR A  97       3.400 -32.952   2.362  1.00  0.65           C  
ATOM   1340  C   TYR A  97       2.421 -33.989   1.830  1.00  0.65           C  
ATOM   1341  O   TYR A  97       2.494 -34.410   0.665  1.00  0.65           O  
ATOM   1342  CB  TYR A  97       2.868 -31.549   2.103  1.00  0.65           C  
ATOM   1343  CG  TYR A  97       3.670 -30.429   2.740  1.00  0.65           C  
ATOM   1344  CD1 TYR A  97       4.831 -29.970   2.124  1.00  0.65           C  
ATOM   1345  CD2 TYR A  97       3.221 -29.824   3.907  1.00  0.65           C  
ATOM   1346  CE1 TYR A  97       5.536 -28.920   2.687  1.00  0.65           C  
ATOM   1347  CE2 TYR A  97       3.920 -28.782   4.472  1.00  0.65           C  
ATOM   1348  CZ  TYR A  97       5.075 -28.327   3.868  1.00  0.65           C  
ATOM   1349  OH  TYR A  97       5.768 -27.280   4.426  1.00  0.65           O  
ATOM   1350  H   TYR A  97       4.754 -32.892   0.718  1.00  0.65           H  
ATOM   1351  HA  TYR A  97       3.515 -33.114   3.435  1.00  0.65           H  
ATOM   1352 1HB  TYR A  97       2.858 -31.378   1.054  1.00  0.65           H  
ATOM   1353 2HB  TYR A  97       1.839 -31.478   2.458  1.00  0.65           H  
ATOM   1354  HD1 TYR A  97       5.183 -30.432   1.195  1.00  0.65           H  
ATOM   1355  HD2 TYR A  97       2.317 -30.166   4.373  1.00  0.65           H  
ATOM   1356  HE1 TYR A  97       6.445 -28.556   2.202  1.00  0.65           H  
ATOM   1357  HE2 TYR A  97       3.555 -28.311   5.393  1.00  0.65           H  
ATOM   1358  HH  TYR A  97       6.612 -27.170   3.972  1.00  0.65           H  
ATOM   1359  N   ILE A  98       1.497 -34.407   2.678  1.00  0.64           N  
ATOM   1360  CA  ILE A  98       0.480 -35.353   2.272  1.00  0.64           C  
ATOM   1361  C   ILE A  98      -0.774 -34.618   1.879  1.00  0.64           C  
ATOM   1362  O   ILE A  98      -1.324 -33.846   2.664  1.00  0.64           O  
ATOM   1363  CB  ILE A  98       0.191 -36.348   3.390  1.00  0.64           C  
ATOM   1364  CG1 ILE A  98       1.511 -37.015   3.799  1.00  0.64           C  
ATOM   1365  CG2 ILE A  98      -0.839 -37.372   2.926  1.00  0.64           C  
ATOM   1366  CD1 ILE A  98       2.213 -37.729   2.648  1.00  0.64           C  
ATOM   1367  H   ILE A  98       1.491 -34.053   3.630  1.00  0.64           H  
ATOM   1368  HA  ILE A  98       0.836 -35.907   1.405  1.00  0.64           H  
ATOM   1369  HB  ILE A  98      -0.189 -35.812   4.264  1.00  0.64           H  
ATOM   1370 1HG1 ILE A  98       2.183 -36.248   4.195  1.00  0.64           H  
ATOM   1371 2HG1 ILE A  98       1.313 -37.741   4.586  1.00  0.64           H  
ATOM   1372 1HG2 ILE A  98      -1.040 -38.078   3.730  1.00  0.64           H  
ATOM   1373 2HG2 ILE A  98      -1.766 -36.862   2.652  1.00  0.64           H  
ATOM   1374 3HG2 ILE A  98      -0.455 -37.909   2.060  1.00  0.64           H  
ATOM   1375 1HD1 ILE A  98       3.140 -38.173   3.009  1.00  0.64           H  
ATOM   1376 2HD1 ILE A  98       1.563 -38.511   2.255  1.00  0.64           H  
ATOM   1377 3HD1 ILE A  98       2.439 -37.014   1.857  1.00  0.64           H  
ATOM   1378  N   CYS A  99      -1.181 -34.786   0.634  1.00  0.64           N  
ATOM   1379  CA  CYS A  99      -2.320 -34.047   0.128  1.00  0.64           C  
ATOM   1380  C   CYS A  99      -3.626 -34.592   0.696  1.00  0.64           C  
ATOM   1381  O   CYS A  99      -3.862 -35.800   0.704  1.00  0.64           O  
ATOM   1382  CB  CYS A  99      -2.355 -34.063  -1.377  1.00  0.64           C  
ATOM   1383  SG  CYS A  99      -3.643 -33.048  -2.070  1.00  0.64           S  
ATOM   1384  H   CYS A  99      -0.695 -35.435   0.031  1.00  0.64           H  
ATOM   1385  HA  CYS A  99      -2.227 -33.010   0.428  1.00  0.64           H  
ATOM   1386 1HB  CYS A  99      -1.392 -33.753  -1.785  1.00  0.64           H  
ATOM   1387 2HB  CYS A  99      -2.542 -35.067  -1.685  1.00  0.64           H  
ATOM   1388  HG  CYS A  99      -4.605 -33.476  -1.251  1.00  0.64           H  
ATOM   1389  N   ILE A 100      -4.438 -33.681   1.193  1.00  0.64           N  
ATOM   1390  CA  ILE A 100      -5.749 -33.934   1.770  1.00  0.64           C  
ATOM   1391  C   ILE A 100      -6.838 -33.736   0.725  1.00  0.64           C  
ATOM   1392  O   ILE A 100      -7.776 -34.528   0.615  1.00  0.64           O  
ATOM   1393  CB  ILE A 100      -5.998 -32.962   2.933  1.00  0.64           C  
ATOM   1394  CG1 ILE A 100      -5.002 -33.213   4.054  1.00  0.64           C  
ATOM   1395  CG2 ILE A 100      -7.412 -33.105   3.430  1.00  0.64           C  
ATOM   1396  CD1 ILE A 100      -4.978 -32.094   5.066  1.00  0.64           C  
ATOM   1397  H   ILE A 100      -4.136 -32.720   1.144  1.00  0.64           H  
ATOM   1398  HA  ILE A 100      -5.786 -34.959   2.132  1.00  0.64           H  
ATOM   1399  HB  ILE A 100      -5.844 -31.939   2.585  1.00  0.64           H  
ATOM   1400 1HG1 ILE A 100      -5.275 -34.133   4.566  1.00  0.64           H  
ATOM   1401 2HG1 ILE A 100      -4.011 -33.347   3.635  1.00  0.64           H  
ATOM   1402 1HG2 ILE A 100      -7.581 -32.407   4.241  1.00  0.64           H  
ATOM   1403 2HG2 ILE A 100      -8.105 -32.894   2.616  1.00  0.64           H  
ATOM   1404 3HG2 ILE A 100      -7.569 -34.123   3.786  1.00  0.64           H  
ATOM   1405 1HD1 ILE A 100      -4.262 -32.322   5.840  1.00  0.64           H  
ATOM   1406 2HD1 ILE A 100      -4.690 -31.165   4.568  1.00  0.64           H  
ATOM   1407 3HD1 ILE A 100      -5.965 -31.978   5.505  1.00  0.64           H  
ATOM   1408  N   GLN A 101      -6.712 -32.641  -0.019  1.00  0.65           N  
ATOM   1409  CA  GLN A 101      -7.695 -32.230  -1.012  1.00  0.65           C  
ATOM   1410  C   GLN A 101      -7.044 -31.655  -2.259  1.00  0.65           C  
ATOM   1411  O   GLN A 101      -6.079 -30.892  -2.185  1.00  0.65           O  
ATOM   1412  CB  GLN A 101      -8.632 -31.183  -0.401  1.00  0.65           C  
ATOM   1413  CG  GLN A 101      -9.722 -30.677  -1.317  1.00  0.65           C  
ATOM   1414  CD  GLN A 101     -10.677 -29.696  -0.626  1.00  0.65           C  
ATOM   1415  OE1 GLN A 101     -10.546 -29.343   0.564  1.00  0.65           O  
ATOM   1416  NE2 GLN A 101     -11.664 -29.242  -1.387  1.00  0.65           N  
ATOM   1417  H   GLN A 101      -5.894 -32.052   0.136  1.00  0.65           H  
ATOM   1418  HA  GLN A 101      -8.277 -33.104  -1.307  1.00  0.65           H  
ATOM   1419 1HB  GLN A 101      -9.109 -31.604   0.483  1.00  0.65           H  
ATOM   1420 2HB  GLN A 101      -8.048 -30.327  -0.075  1.00  0.65           H  
ATOM   1421 1HG  GLN A 101      -9.262 -30.155  -2.160  1.00  0.65           H  
ATOM   1422 2HG  GLN A 101     -10.303 -31.526  -1.676  1.00  0.65           H  
ATOM   1423 1HE2 GLN A 101     -12.333 -28.596  -1.016  1.00  0.65           H  
ATOM   1424 2HE2 GLN A 101     -11.739 -29.541  -2.342  1.00  0.65           H  
ATOM   1425  N   ALA A 102      -7.569 -31.999  -3.429  1.00  0.65           N  
ATOM   1426  CA  ALA A 102      -7.017 -31.399  -4.633  1.00  0.65           C  
ATOM   1427  C   ALA A 102      -8.067 -31.246  -5.724  1.00  0.65           C  
ATOM   1428  O   ALA A 102      -8.951 -32.092  -5.880  1.00  0.65           O  
ATOM   1429  CB  ALA A 102      -5.851 -32.233  -5.157  1.00  0.65           C  
ATOM   1430  H   ALA A 102      -8.344 -32.643  -3.484  1.00  0.65           H  
ATOM   1431  HA  ALA A 102      -6.659 -30.414  -4.373  1.00  0.65           H  
ATOM   1432 1HB  ALA A 102      -5.432 -31.745  -6.038  1.00  0.65           H  
ATOM   1433 2HB  ALA A 102      -5.091 -32.310  -4.406  1.00  0.65           H  
ATOM   1434 3HB  ALA A 102      -6.197 -33.226  -5.429  1.00  0.65           H  
ATOM   1435  N   ASP A 103      -7.920 -30.179  -6.511  1.00  0.66           N  
ATOM   1436  CA  ASP A 103      -8.767 -29.939  -7.675  1.00  0.66           C  
ATOM   1437  C   ASP A 103      -7.977 -29.204  -8.752  1.00  0.66           C  
ATOM   1438  O   ASP A 103      -6.769 -29.031  -8.629  1.00  0.66           O  
ATOM   1439  CB  ASP A 103     -10.057 -29.175  -7.309  1.00  0.66           C  
ATOM   1440  CG  ASP A 103      -9.955 -27.692  -6.817  1.00  0.66           C  
ATOM   1441  OD1 ASP A 103      -9.152 -26.896  -7.326  1.00  0.66           O  
ATOM   1442  OD2 ASP A 103     -10.702 -27.372  -5.923  1.00  0.66           O  
ATOM   1443  H   ASP A 103      -7.201 -29.505  -6.256  1.00  0.66           H  
ATOM   1444  HA  ASP A 103      -9.064 -30.904  -8.087  1.00  0.66           H  
ATOM   1445 1HB  ASP A 103     -10.733 -29.196  -8.161  1.00  0.66           H  
ATOM   1446 2HB  ASP A 103     -10.560 -29.736  -6.518  1.00  0.66           H  
ATOM   1447  N   ASN A 104      -8.658 -28.750  -9.797  1.00  0.66           N  
ATOM   1448  CA  ASN A 104      -8.022 -28.100 -10.945  1.00  0.66           C  
ATOM   1449  C   ASN A 104      -7.258 -26.812 -10.613  1.00  0.66           C  
ATOM   1450  O   ASN A 104      -6.461 -26.345 -11.428  1.00  0.66           O  
ATOM   1451  CB  ASN A 104      -9.066 -27.803 -11.995  1.00  0.66           C  
ATOM   1452  CG  ASN A 104      -9.591 -29.040 -12.692  1.00  0.66           C  
ATOM   1453  OD1 ASN A 104      -8.989 -30.118 -12.662  1.00  0.66           O  
ATOM   1454  ND2 ASN A 104     -10.728 -28.896 -13.323  1.00  0.66           N  
ATOM   1455  H   ASN A 104      -9.656 -28.886  -9.822  1.00  0.66           H  
ATOM   1456  HA  ASN A 104      -7.289 -28.787 -11.365  1.00  0.66           H  
ATOM   1457 1HB  ASN A 104      -9.902 -27.276 -11.533  1.00  0.66           H  
ATOM   1458 2HB  ASN A 104      -8.638 -27.138 -12.745  1.00  0.66           H  
ATOM   1459 1HD2 ASN A 104     -11.136 -29.674 -13.804  1.00  0.66           H  
ATOM   1460 2HD2 ASN A 104     -11.190 -28.010 -13.324  1.00  0.66           H  
ATOM   1461  N   SER A 105      -7.560 -26.185  -9.476  1.00  0.66           N  
ATOM   1462  CA  SER A 105      -6.886 -24.953  -9.098  1.00  0.66           C  
ATOM   1463  C   SER A 105      -6.215 -25.011  -7.726  1.00  0.66           C  
ATOM   1464  O   SER A 105      -5.283 -24.258  -7.460  1.00  0.66           O  
ATOM   1465  CB  SER A 105      -7.898 -23.837  -9.081  1.00  0.66           C  
ATOM   1466  OG  SER A 105      -8.892 -24.060  -8.079  1.00  0.66           O  
ATOM   1467  H   SER A 105      -8.236 -26.591  -8.828  1.00  0.66           H  
ATOM   1468  HA  SER A 105      -6.120 -24.736  -9.841  1.00  0.66           H  
ATOM   1469 1HB  SER A 105      -7.398 -22.882  -8.906  1.00  0.66           H  
ATOM   1470 2HB  SER A 105      -8.375 -23.784 -10.058  1.00  0.66           H  
ATOM   1471  HG  SER A 105      -8.927 -25.046  -7.894  1.00  0.66           H  
ATOM   1472  N   LEU A 106      -6.657 -25.909  -6.854  1.00  0.65           N  
ATOM   1473  CA  LEU A 106      -6.187 -25.894  -5.469  1.00  0.65           C  
ATOM   1474  C   LEU A 106      -5.660 -27.222  -4.947  1.00  0.65           C  
ATOM   1475  O   LEU A 106      -6.239 -28.281  -5.184  1.00  0.65           O  
ATOM   1476  CB  LEU A 106      -7.343 -25.425  -4.563  1.00  0.65           C  
ATOM   1477  CG  LEU A 106      -7.062 -25.324  -3.036  1.00  0.65           C  
ATOM   1478  CD1 LEU A 106      -7.924 -24.191  -2.448  1.00  0.65           C  
ATOM   1479  CD2 LEU A 106      -7.413 -26.670  -2.346  1.00  0.65           C  
ATOM   1480  H   LEU A 106      -7.418 -26.528  -7.117  1.00  0.65           H  
ATOM   1481  HA  LEU A 106      -5.383 -25.171  -5.399  1.00  0.65           H  
ATOM   1482 1HB  LEU A 106      -7.661 -24.439  -4.902  1.00  0.65           H  
ATOM   1483 2HB  LEU A 106      -8.183 -26.112  -4.703  1.00  0.65           H  
ATOM   1484  HG  LEU A 106      -6.007 -25.080  -2.868  1.00  0.65           H  
ATOM   1485 1HD1 LEU A 106      -7.730 -24.106  -1.389  1.00  0.65           H  
ATOM   1486 2HD1 LEU A 106      -7.693 -23.247  -2.923  1.00  0.65           H  
ATOM   1487 3HD1 LEU A 106      -8.981 -24.412  -2.605  1.00  0.65           H  
ATOM   1488 1HD2 LEU A 106      -7.226 -26.587  -1.280  1.00  0.65           H  
ATOM   1489 2HD2 LEU A 106      -8.467 -26.897  -2.511  1.00  0.65           H  
ATOM   1490 3HD2 LEU A 106      -6.812 -27.472  -2.755  1.00  0.65           H  
ATOM   1491  N   VAL A 107      -4.538 -27.156  -4.230  1.00  0.65           N  
ATOM   1492  CA  VAL A 107      -3.983 -28.330  -3.570  1.00  0.65           C  
ATOM   1493  C   VAL A 107      -3.810 -28.014  -2.082  1.00  0.65           C  
ATOM   1494  O   VAL A 107      -3.262 -26.968  -1.723  1.00  0.65           O  
ATOM   1495  CB  VAL A 107      -2.612 -28.696  -4.163  1.00  0.65           C  
ATOM   1496  CG1 VAL A 107      -2.065 -29.957  -3.494  1.00  0.65           C  
ATOM   1497  CG2 VAL A 107      -2.723 -28.843  -5.617  1.00  0.65           C  
ATOM   1498  H   VAL A 107      -4.078 -26.253  -4.128  1.00  0.65           H  
ATOM   1499  HA  VAL A 107      -4.667 -29.171  -3.678  1.00  0.65           H  
ATOM   1500  HB  VAL A 107      -1.917 -27.898  -3.947  1.00  0.65           H  
ATOM   1501 1HG1 VAL A 107      -1.104 -30.199  -3.899  1.00  0.65           H  
ATOM   1502 2HG1 VAL A 107      -1.973 -29.806  -2.421  1.00  0.65           H  
ATOM   1503 3HG1 VAL A 107      -2.749 -30.775  -3.692  1.00  0.65           H  
ATOM   1504 1HG2 VAL A 107      -1.742 -29.058  -6.004  1.00  0.65           H  
ATOM   1505 2HG2 VAL A 107      -3.417 -29.652  -5.858  1.00  0.65           H  
ATOM   1506 3HG2 VAL A 107      -3.084 -27.913  -6.048  1.00  0.65           H  
ATOM   1507  N   ARG A 108      -4.282 -28.896  -1.212  1.00  0.65           N  
ATOM   1508  CA  ARG A 108      -4.120 -28.688   0.225  1.00  0.65           C  
ATOM   1509  C   ARG A 108      -3.648 -29.962   0.909  1.00  0.65           C  
ATOM   1510  O   ARG A 108      -4.198 -31.040   0.662  1.00  0.65           O  
ATOM   1511  CB  ARG A 108      -5.414 -28.206   0.857  1.00  0.65           C  
ATOM   1512  CG  ARG A 108      -5.369 -27.952   2.345  1.00  0.65           C  
ATOM   1513  CD  ARG A 108      -6.630 -27.328   2.806  1.00  0.65           C  
ATOM   1514  NE  ARG A 108      -7.784 -28.211   2.591  1.00  0.65           N  
ATOM   1515  CZ  ARG A 108      -8.194 -29.171   3.444  1.00  0.65           C  
ATOM   1516  NH1 ARG A 108      -7.536 -29.384   4.565  1.00  0.65           N  
ATOM   1517  NH2 ARG A 108      -9.264 -29.886   3.147  1.00  0.65           N  
ATOM   1518  H   ARG A 108      -4.776 -29.720  -1.552  1.00  0.65           H  
ATOM   1519  HA  ARG A 108      -3.369 -27.922   0.375  1.00  0.65           H  
ATOM   1520 1HB  ARG A 108      -5.704 -27.269   0.390  1.00  0.65           H  
ATOM   1521 2HB  ARG A 108      -6.204 -28.929   0.664  1.00  0.65           H  
ATOM   1522 1HG  ARG A 108      -5.236 -28.900   2.874  1.00  0.65           H  
ATOM   1523 2HG  ARG A 108      -4.535 -27.281   2.579  1.00  0.65           H  
ATOM   1524 1HD  ARG A 108      -6.563 -27.105   3.867  1.00  0.65           H  
ATOM   1525 2HD  ARG A 108      -6.798 -26.403   2.251  1.00  0.65           H  
ATOM   1526  HE  ARG A 108      -8.327 -28.082   1.740  1.00  0.65           H  
ATOM   1527 1HH1 ARG A 108      -6.713 -28.837   4.769  1.00  0.65           H  
ATOM   1528 2HH1 ARG A 108      -7.844 -30.100   5.206  1.00  0.65           H  
ATOM   1529 1HH2 ARG A 108      -9.765 -29.704   2.261  1.00  0.65           H  
ATOM   1530 2HH2 ARG A 108      -9.601 -30.593   3.781  1.00  0.65           H  
ATOM   1531  N   GLY A 109      -2.657 -29.828   1.799  1.00  0.66           N  
ATOM   1532  CA  GLY A 109      -2.108 -30.982   2.508  1.00  0.66           C  
ATOM   1533  C   GLY A 109      -1.376 -30.640   3.801  1.00  0.66           C  
ATOM   1534  O   GLY A 109      -1.458 -29.512   4.299  1.00  0.66           O  
ATOM   1535  H   GLY A 109      -2.260 -28.900   1.947  1.00  0.66           H  
ATOM   1536 1HA  GLY A 109      -2.898 -31.689   2.715  1.00  0.66           H  
ATOM   1537 2HA  GLY A 109      -1.402 -31.481   1.848  1.00  0.66           H  
ATOM   1538  N   ARG A 110      -0.667 -31.625   4.363  1.00  0.66           N  
ATOM   1539  CA  ARG A 110       0.045 -31.384   5.623  1.00  0.66           C  
ATOM   1540  C   ARG A 110       1.268 -32.275   5.873  1.00  0.66           C  
ATOM   1541  O   ARG A 110       1.426 -33.350   5.289  1.00  0.66           O  
ATOM   1542  CB  ARG A 110      -0.901 -31.562   6.810  1.00  0.66           C  
ATOM   1543  CG  ARG A 110      -1.432 -32.972   6.993  1.00  0.66           C  
ATOM   1544  CD  ARG A 110      -2.407 -33.076   8.132  1.00  0.66           C  
ATOM   1545  NE  ARG A 110      -1.790 -32.905   9.450  1.00  0.66           N  
ATOM   1546  CZ  ARG A 110      -2.469 -32.855  10.606  1.00  0.66           C  
ATOM   1547  NH1 ARG A 110      -3.784 -32.952  10.628  1.00  0.66           N  
ATOM   1548  NH2 ARG A 110      -1.784 -32.712  11.707  1.00  0.66           N  
ATOM   1549  H   ARG A 110      -0.668 -32.538   3.909  1.00  0.66           H  
ATOM   1550  HA  ARG A 110       0.383 -30.350   5.615  1.00  0.66           H  
ATOM   1551 1HB  ARG A 110      -0.380 -31.282   7.731  1.00  0.66           H  
ATOM   1552 2HB  ARG A 110      -1.753 -30.891   6.702  1.00  0.66           H  
ATOM   1553 1HG  ARG A 110      -1.927 -33.297   6.075  1.00  0.66           H  
ATOM   1554 2HG  ARG A 110      -0.592 -33.636   7.203  1.00  0.66           H  
ATOM   1555 1HD  ARG A 110      -3.166 -32.305   8.019  1.00  0.66           H  
ATOM   1556 2HD  ARG A 110      -2.883 -34.054   8.106  1.00  0.66           H  
ATOM   1557  HE  ARG A 110      -0.762 -32.822   9.534  1.00  0.66           H  
ATOM   1558 1HH1 ARG A 110      -4.295 -33.064   9.765  1.00  0.66           H  
ATOM   1559 2HH1 ARG A 110      -4.277 -32.915  11.507  1.00  0.66           H  
ATOM   1560 1HH2 ARG A 110      -0.760 -32.651  11.614  1.00  0.66           H  
ATOM   1561 2HH2 ARG A 110      -2.238 -32.672  12.605  1.00  0.66           H  
ATOM   1562  N   LYS A 111       2.118 -31.807   6.778  1.00  0.67           N  
ATOM   1563  CA  LYS A 111       3.292 -32.525   7.269  1.00  0.67           C  
ATOM   1564  C   LYS A 111       3.351 -32.306   8.772  1.00  0.67           C  
ATOM   1565  O   LYS A 111       3.440 -31.170   9.229  1.00  0.67           O  
ATOM   1566  CB  LYS A 111       4.570 -31.998   6.609  1.00  0.67           C  
ATOM   1567  CG  LYS A 111       5.848 -32.710   7.006  1.00  0.67           C  
ATOM   1568  CD  LYS A 111       7.041 -32.126   6.260  1.00  0.67           C  
ATOM   1569  CE  LYS A 111       8.316 -32.928   6.514  1.00  0.67           C  
ATOM   1570  NZ  LYS A 111       8.769 -32.842   7.938  1.00  0.67           N  
ATOM   1571  H   LYS A 111       1.928 -30.878   7.161  1.00  0.67           H  
ATOM   1572  HA  LYS A 111       3.181 -33.591   7.069  1.00  0.67           H  
ATOM   1573 1HB  LYS A 111       4.481 -32.086   5.525  1.00  0.67           H  
ATOM   1574 2HB  LYS A 111       4.688 -30.937   6.838  1.00  0.67           H  
ATOM   1575 1HG  LYS A 111       6.007 -32.614   8.080  1.00  0.67           H  
ATOM   1576 2HG  LYS A 111       5.759 -33.767   6.757  1.00  0.67           H  
ATOM   1577 1HD  LYS A 111       6.827 -32.125   5.190  1.00  0.67           H  
ATOM   1578 2HD  LYS A 111       7.205 -31.091   6.573  1.00  0.67           H  
ATOM   1579 1HE  LYS A 111       8.130 -33.971   6.261  1.00  0.67           H  
ATOM   1580 2HE  LYS A 111       9.107 -32.543   5.868  1.00  0.67           H  
ATOM   1581 1HZ  LYS A 111       9.613 -33.385   8.059  1.00  0.67           H  
ATOM   1582 2HZ  LYS A 111       8.953 -31.874   8.167  1.00  0.67           H  
ATOM   1583 3HZ  LYS A 111       8.046 -33.203   8.545  1.00  0.67           H  
ATOM   1584  N   GLY A 112       3.279 -33.362   9.571  1.00  0.67           N  
ATOM   1585  CA  GLY A 112       3.204 -33.089  11.004  1.00  0.67           C  
ATOM   1586  C   GLY A 112       1.940 -32.254  11.199  1.00  0.67           C  
ATOM   1587  O   GLY A 112       0.868 -32.648  10.717  1.00  0.67           O  
ATOM   1588  H   GLY A 112       3.237 -34.303   9.205  1.00  0.67           H  
ATOM   1589 1HA  GLY A 112       3.142 -34.018  11.571  1.00  0.67           H  
ATOM   1590 2HA  GLY A 112       4.082 -32.535  11.339  1.00  0.67           H  
ATOM   1591  N   SER A 113       2.066 -31.100  11.864  1.00  0.66           N  
ATOM   1592  CA  SER A 113       0.937 -30.204  12.089  1.00  0.66           C  
ATOM   1593  C   SER A 113       1.123 -28.881  11.328  1.00  0.66           C  
ATOM   1594  O   SER A 113       0.546 -27.858  11.704  1.00  0.66           O  
ATOM   1595  CB  SER A 113       0.726 -29.976  13.572  1.00  0.66           C  
ATOM   1596  OG  SER A 113       0.400 -31.178  14.221  1.00  0.66           O  
ATOM   1597  H   SER A 113       2.978 -30.805  12.240  1.00  0.66           H  
ATOM   1598  HA  SER A 113       0.041 -30.671  11.694  1.00  0.66           H  
ATOM   1599 1HB  SER A 113       1.628 -29.567  14.005  1.00  0.66           H  
ATOM   1600 2HB  SER A 113      -0.068 -29.246  13.723  1.00  0.66           H  
ATOM   1601  HG  SER A 113       0.535 -31.009  15.159  1.00  0.66           H  
ATOM   1602  N   SER A 114       1.943 -28.925  10.266  1.00  0.65           N  
ATOM   1603  CA  SER A 114       2.202 -27.811   9.340  1.00  0.65           C  
ATOM   1604  C   SER A 114       1.359 -27.972   8.079  1.00  0.65           C  
ATOM   1605  O   SER A 114       1.437 -28.989   7.384  1.00  0.65           O  
ATOM   1606  CB  SER A 114       3.667 -27.767   8.951  1.00  0.65           C  
ATOM   1607  OG  SER A 114       3.910 -26.844   7.910  1.00  0.65           O  
ATOM   1608  H   SER A 114       2.411 -29.809  10.069  1.00  0.65           H  
ATOM   1609  HA  SER A 114       1.931 -26.873   9.825  1.00  0.65           H  
ATOM   1610 1HB  SER A 114       4.260 -27.492   9.823  1.00  0.65           H  
ATOM   1611 2HB  SER A 114       3.986 -28.757   8.638  1.00  0.65           H  
ATOM   1612  HG  SER A 114       3.807 -25.956   8.300  1.00  0.65           H  
ATOM   1613  N   ALA A 115       0.510 -27.000   7.806  1.00  0.64           N  
ATOM   1614  CA  ALA A 115      -0.385 -27.090   6.668  1.00  0.64           C  
ATOM   1615  C   ALA A 115       0.231 -26.448   5.449  1.00  0.64           C  
ATOM   1616  O   ALA A 115       0.985 -25.492   5.581  1.00  0.64           O  
ATOM   1617  CB  ALA A 115      -1.705 -26.441   7.002  1.00  0.64           C  
ATOM   1618  H   ALA A 115       0.508 -26.166   8.379  1.00  0.64           H  
ATOM   1619  HA  ALA A 115      -0.558 -28.142   6.438  1.00  0.64           H  
ATOM   1620 1HB  ALA A 115      -2.356 -26.530   6.143  1.00  0.64           H  
ATOM   1621 2HB  ALA A 115      -2.143 -26.939   7.860  1.00  0.64           H  
ATOM   1622 3HB  ALA A 115      -1.551 -25.389   7.237  1.00  0.64           H  
ATOM   1623  N   LEU A 116      -0.131 -26.948   4.271  1.00  0.63           N  
ATOM   1624  CA  LEU A 116       0.271 -26.395   2.974  1.00  0.63           C  
ATOM   1625  C   LEU A 116      -0.915 -26.170   2.058  1.00  0.63           C  
ATOM   1626  O   LEU A 116      -1.746 -27.062   1.866  1.00  0.63           O  
ATOM   1627  CB  LEU A 116       1.281 -27.302   2.260  1.00  0.63           C  
ATOM   1628  CG  LEU A 116       1.625 -26.972   0.747  1.00  0.63           C  
ATOM   1629  CD1 LEU A 116       2.334 -25.656   0.627  1.00  0.63           C  
ATOM   1630  CD2 LEU A 116       2.496 -28.066   0.181  1.00  0.63           C  
ATOM   1631  H   LEU A 116      -0.725 -27.777   4.273  1.00  0.63           H  
ATOM   1632  HA  LEU A 116       0.747 -25.433   3.147  1.00  0.63           H  
ATOM   1633 1HB  LEU A 116       2.213 -27.237   2.804  1.00  0.63           H  
ATOM   1634 2HB  LEU A 116       0.922 -28.331   2.312  1.00  0.63           H  
ATOM   1635  HG  LEU A 116       0.698 -26.920   0.178  1.00  0.63           H  
ATOM   1636 1HD1 LEU A 116       2.542 -25.455  -0.411  1.00  0.63           H  
ATOM   1637 2HD1 LEU A 116       1.717 -24.894   1.004  1.00  0.63           H  
ATOM   1638 3HD1 LEU A 116       3.262 -25.690   1.185  1.00  0.63           H  
ATOM   1639 1HD2 LEU A 116       2.722 -27.866  -0.861  1.00  0.63           H  
ATOM   1640 2HD2 LEU A 116       3.415 -28.102   0.737  1.00  0.63           H  
ATOM   1641 3HD2 LEU A 116       1.977 -29.016   0.263  1.00  0.63           H  
ATOM   1642  N   CYS A 117      -0.999 -24.977   1.484  1.00  0.64           N  
ATOM   1643  CA  CYS A 117      -2.057 -24.674   0.539  1.00  0.64           C  
ATOM   1644  C   CYS A 117      -1.511 -23.963  -0.673  1.00  0.64           C  
ATOM   1645  O   CYS A 117      -0.772 -22.976  -0.562  1.00  0.64           O  
ATOM   1646  CB  CYS A 117      -3.150 -23.811   1.136  1.00  0.64           C  
ATOM   1647  SG  CYS A 117      -4.494 -23.452  -0.048  1.00  0.64           S  
ATOM   1648  H   CYS A 117      -0.291 -24.273   1.708  1.00  0.64           H  
ATOM   1649  HA  CYS A 117      -2.507 -25.608   0.209  1.00  0.64           H  
ATOM   1650 1HB  CYS A 117      -3.581 -24.307   2.007  1.00  0.64           H  
ATOM   1651 2HB  CYS A 117      -2.732 -22.864   1.464  1.00  0.64           H  
ATOM   1652  HG  CYS A 117      -4.596 -24.694  -0.522  1.00  0.64           H  
ATOM   1653  N   ILE A 118      -1.839 -24.507  -1.838  1.00  0.67           N  
ATOM   1654  CA  ILE A 118      -1.372 -23.954  -3.086  1.00  0.67           C  
ATOM   1655  C   ILE A 118      -2.507 -23.693  -4.055  1.00  0.67           C  
ATOM   1656  O   ILE A 118      -3.328 -24.580  -4.297  1.00  0.67           O  
ATOM   1657  CB  ILE A 118      -0.391 -24.904  -3.755  1.00  0.67           C  
ATOM   1658  CG1 ILE A 118       0.741 -25.196  -2.835  1.00  0.67           C  
ATOM   1659  CG2 ILE A 118       0.091 -24.331  -5.006  1.00  0.67           C  
ATOM   1660  CD1 ILE A 118       1.660 -26.149  -3.389  1.00  0.67           C  
ATOM   1661  H   ILE A 118      -2.423 -25.341  -1.849  1.00  0.67           H  
ATOM   1662  HA  ILE A 118      -0.877 -23.016  -2.880  1.00  0.67           H  
ATOM   1663  HB  ILE A 118      -0.886 -25.841  -3.966  1.00  0.67           H  
ATOM   1664 1HG1 ILE A 118       1.229 -24.315  -2.591  1.00  0.67           H  
ATOM   1665 2HG1 ILE A 118       0.349 -25.629  -1.923  1.00  0.67           H  
ATOM   1666 1HG2 ILE A 118       0.778 -25.019  -5.473  1.00  0.67           H  
ATOM   1667 2HG2 ILE A 118      -0.760 -24.161  -5.657  1.00  0.67           H  
ATOM   1668 3HG2 ILE A 118       0.592 -23.387  -4.808  1.00  0.67           H  
ATOM   1669 1HD1 ILE A 118       2.457 -26.367  -2.691  1.00  0.67           H  
ATOM   1670 2HD1 ILE A 118       1.105 -27.034  -3.604  1.00  0.67           H  
ATOM   1671 3HD1 ILE A 118       2.075 -25.737  -4.295  1.00  0.67           H  
ATOM   1672  N   VAL A 119      -2.576 -22.477  -4.588  1.00  0.71           N  
ATOM   1673  CA  VAL A 119      -3.620 -22.139  -5.541  1.00  0.71           C  
ATOM   1674  C   VAL A 119      -3.086 -21.593  -6.860  1.00  0.71           C  
ATOM   1675  O   VAL A 119      -2.281 -20.660  -6.891  1.00  0.71           O  
ATOM   1676  CB  VAL A 119      -4.614 -21.149  -4.918  1.00  0.71           C  
ATOM   1677  CG1 VAL A 119      -5.674 -20.749  -5.945  1.00  0.71           C  
ATOM   1678  CG2 VAL A 119      -5.290 -21.835  -3.728  1.00  0.71           C  
ATOM   1679  H   VAL A 119      -1.867 -21.793  -4.335  1.00  0.71           H  
ATOM   1680  HA  VAL A 119      -4.172 -23.045  -5.757  1.00  0.71           H  
ATOM   1681  HB  VAL A 119      -4.092 -20.247  -4.593  1.00  0.71           H  
ATOM   1682 1HG1 VAL A 119      -6.383 -20.060  -5.487  1.00  0.71           H  
ATOM   1683 2HG1 VAL A 119      -5.200 -20.264  -6.801  1.00  0.71           H  
ATOM   1684 3HG1 VAL A 119      -6.203 -21.646  -6.284  1.00  0.71           H  
ATOM   1685 1HG2 VAL A 119      -6.004 -21.176  -3.272  1.00  0.71           H  
ATOM   1686 2HG2 VAL A 119      -5.795 -22.717  -4.098  1.00  0.71           H  
ATOM   1687 3HG2 VAL A 119      -4.558 -22.127  -2.990  1.00  0.71           H  
ATOM   1688  N   ALA A 120      -3.521 -22.199  -7.959  1.00  0.77           N  
ATOM   1689  CA  ALA A 120      -3.115 -21.752  -9.272  1.00  0.77           C  
ATOM   1690  C   ALA A 120      -4.156 -20.816  -9.843  1.00  0.77           C  
ATOM   1691  O   ALA A 120      -5.362 -21.065  -9.762  1.00  0.77           O  
ATOM   1692  CB  ALA A 120      -2.899 -22.931 -10.195  1.00  0.77           C  
ATOM   1693  H   ALA A 120      -4.174 -22.969  -7.873  1.00  0.77           H  
ATOM   1694  HA  ALA A 120      -2.185 -21.198  -9.182  1.00  0.77           H  
ATOM   1695 1HB  ALA A 120      -2.588 -22.572 -11.171  1.00  0.77           H  
ATOM   1696 2HB  ALA A 120      -2.132 -23.581  -9.787  1.00  0.77           H  
ATOM   1697 3HB  ALA A 120      -3.830 -23.486 -10.295  1.00  0.77           H  
ATOM   1698  N   THR A 121      -3.665 -19.773 -10.469  1.00  0.83           N  
ATOM   1699  CA  THR A 121      -4.449 -18.760 -11.135  1.00  0.83           C  
ATOM   1700  C   THR A 121      -4.150 -18.845 -12.615  1.00  0.83           C  
ATOM   1701  O   THR A 121      -3.488 -19.772 -13.047  1.00  0.83           O  
ATOM   1702  CB  THR A 121      -4.098 -17.393 -10.558  1.00  0.83           C  
ATOM   1703  OG1 THR A 121      -2.749 -17.043 -10.890  1.00  0.83           O  
ATOM   1704  CG2 THR A 121      -4.202 -17.487  -9.030  1.00  0.83           C  
ATOM   1705  H   THR A 121      -2.658 -19.624 -10.425  1.00  0.83           H  
ATOM   1706  HA  THR A 121      -5.509 -18.958 -10.979  1.00  0.83           H  
ATOM   1707  HB  THR A 121      -4.775 -16.633 -10.937  1.00  0.83           H  
ATOM   1708  HG1 THR A 121      -2.160 -17.618 -10.347  1.00  0.83           H  
ATOM   1709 1HG2 THR A 121      -3.952 -16.552  -8.592  1.00  0.83           H  
ATOM   1710 2HG2 THR A 121      -5.215 -17.758  -8.743  1.00  0.83           H  
ATOM   1711 3HG2 THR A 121      -3.506 -18.243  -8.661  1.00  0.83           H  
ATOM   1712  N   ASN A 122      -4.649 -17.923 -13.420  1.00  0.86           N  
ATOM   1713  CA  ASN A 122      -4.369 -18.013 -14.852  1.00  0.86           C  
ATOM   1714  C   ASN A 122      -2.882 -17.832 -15.199  1.00  0.86           C  
ATOM   1715  O   ASN A 122      -2.417 -18.335 -16.226  1.00  0.86           O  
ATOM   1716  CB  ASN A 122      -5.202 -17.006 -15.607  1.00  0.86           C  
ATOM   1717  CG  ASN A 122      -6.656 -17.400 -15.662  1.00  0.86           C  
ATOM   1718  OD1 ASN A 122      -7.009 -18.575 -15.505  1.00  0.86           O  
ATOM   1719  ND2 ASN A 122      -7.509 -16.436 -15.882  1.00  0.86           N  
ATOM   1720  H   ASN A 122      -5.204 -17.165 -13.053  1.00  0.86           H  
ATOM   1721  HA  ASN A 122      -4.654 -19.011 -15.190  1.00  0.86           H  
ATOM   1722 1HB  ASN A 122      -5.115 -16.027 -15.131  1.00  0.86           H  
ATOM   1723 2HB  ASN A 122      -4.822 -16.911 -16.624  1.00  0.86           H  
ATOM   1724 1HD2 ASN A 122      -8.488 -16.633 -15.928  1.00  0.86           H  
ATOM   1725 2HD2 ASN A 122      -7.184 -15.498 -16.004  1.00  0.86           H  
ATOM   1726  N   THR A 123      -2.145 -17.098 -14.360  1.00  0.87           N  
ATOM   1727  CA  THR A 123      -0.737 -16.815 -14.627  1.00  0.87           C  
ATOM   1728  C   THR A 123       0.238 -17.231 -13.516  1.00  0.87           C  
ATOM   1729  O   THR A 123       1.441 -17.361 -13.771  1.00  0.87           O  
ATOM   1730  CB  THR A 123      -0.532 -15.303 -14.849  1.00  0.87           C  
ATOM   1731  OG1 THR A 123      -0.862 -14.614 -13.647  1.00  0.87           O  
ATOM   1732  CG2 THR A 123      -1.426 -14.778 -15.967  1.00  0.87           C  
ATOM   1733  H   THR A 123      -2.582 -16.726 -13.530  1.00  0.87           H  
ATOM   1734  HA  THR A 123      -0.448 -17.347 -15.533  1.00  0.87           H  
ATOM   1735  HB  THR A 123       0.513 -15.115 -15.095  1.00  0.87           H  
ATOM   1736  HG1 THR A 123      -0.430 -15.047 -12.903  1.00  0.87           H  
ATOM   1737 1HG2 THR A 123      -1.260 -13.706 -16.090  1.00  0.87           H  
ATOM   1738 2HG2 THR A 123      -1.187 -15.294 -16.896  1.00  0.87           H  
ATOM   1739 3HG2 THR A 123      -2.470 -14.951 -15.716  1.00  0.87           H  
ATOM   1740  N   CYS A 124      -0.256 -17.426 -12.292  1.00  0.84           N  
ATOM   1741  CA  CYS A 124       0.642 -17.592 -11.145  1.00  0.84           C  
ATOM   1742  C   CYS A 124       0.194 -18.592 -10.088  1.00  0.84           C  
ATOM   1743  O   CYS A 124      -0.998 -18.743  -9.811  1.00  0.84           O  
ATOM   1744  CB  CYS A 124       0.830 -16.249 -10.475  1.00  0.84           C  
ATOM   1745  SG  CYS A 124       1.909 -16.271  -9.129  1.00  0.84           S  
ATOM   1746  H   CYS A 124      -1.251 -17.382 -12.121  1.00  0.84           H  
ATOM   1747  HA  CYS A 124       1.610 -17.918 -11.515  1.00  0.84           H  
ATOM   1748 1HB  CYS A 124       1.225 -15.573 -11.197  1.00  0.84           H  
ATOM   1749 2HB  CYS A 124      -0.130 -15.855 -10.139  1.00  0.84           H  
ATOM   1750  HG  CYS A 124       2.771 -17.161  -9.651  1.00  0.84           H  
ATOM   1751  N   LEU A 125       1.174 -19.315  -9.554  1.00  0.79           N  
ATOM   1752  CA  LEU A 125       0.968 -20.278  -8.495  1.00  0.79           C  
ATOM   1753  C   LEU A 125       1.246 -19.583  -7.161  1.00  0.79           C  
ATOM   1754  O   LEU A 125       2.336 -19.028  -6.957  1.00  0.79           O  
ATOM   1755  CB  LEU A 125       1.960 -21.429  -8.667  1.00  0.79           C  
ATOM   1756  CG  LEU A 125       1.807 -22.645  -7.793  1.00  0.79           C  
ATOM   1757  CD1 LEU A 125       0.505 -23.318  -8.199  1.00  0.79           C  
ATOM   1758  CD2 LEU A 125       3.000 -23.600  -7.996  1.00  0.79           C  
ATOM   1759  H   LEU A 125       2.123 -19.142  -9.859  1.00  0.79           H  
ATOM   1760  HA  LEU A 125      -0.057 -20.636  -8.511  1.00  0.79           H  
ATOM   1761 1HB  LEU A 125       1.947 -21.751  -9.663  1.00  0.79           H  
ATOM   1762 2HB  LEU A 125       2.959 -21.027  -8.476  1.00  0.79           H  
ATOM   1763  HG  LEU A 125       1.747 -22.354  -6.743  1.00  0.79           H  
ATOM   1764 1HD1 LEU A 125       0.356 -24.196  -7.629  1.00  0.79           H  
ATOM   1765 2HD1 LEU A 125      -0.327 -22.631  -8.044  1.00  0.79           H  
ATOM   1766 3HD1 LEU A 125       0.559 -23.596  -9.245  1.00  0.79           H  
ATOM   1767 1HD2 LEU A 125       2.869 -24.476  -7.374  1.00  0.79           H  
ATOM   1768 2HD2 LEU A 125       3.061 -23.907  -9.041  1.00  0.79           H  
ATOM   1769 3HD2 LEU A 125       3.923 -23.099  -7.717  1.00  0.79           H  
ATOM   1770  N   LEU A 126       0.271 -19.582  -6.265  1.00  0.74           N  
ATOM   1771  CA  LEU A 126       0.454 -18.979  -4.954  1.00  0.74           C  
ATOM   1772  C   LEU A 126       0.546 -20.076  -3.919  1.00  0.74           C  
ATOM   1773  O   LEU A 126      -0.353 -20.910  -3.821  1.00  0.74           O  
ATOM   1774  CB  LEU A 126      -0.708 -18.061  -4.597  1.00  0.74           C  
ATOM   1775  CG  LEU A 126      -0.621 -17.396  -3.249  1.00  0.74           C  
ATOM   1776  CD1 LEU A 126       0.523 -16.473  -3.272  1.00  0.74           C  
ATOM   1777  CD2 LEU A 126      -1.880 -16.650  -2.976  1.00  0.74           C  
ATOM   1778  H   LEU A 126      -0.622 -20.012  -6.494  1.00  0.74           H  
ATOM   1779  HA  LEU A 126       1.383 -18.410  -4.942  1.00  0.74           H  
ATOM   1780 1HB  LEU A 126      -0.768 -17.278  -5.349  1.00  0.74           H  
ATOM   1781 2HB  LEU A 126      -1.635 -18.642  -4.631  1.00  0.74           H  
ATOM   1782  HG  LEU A 126      -0.451 -18.142  -2.472  1.00  0.74           H  
ATOM   1783 1HD1 LEU A 126       0.635 -15.968  -2.337  1.00  0.74           H  
ATOM   1784 2HD1 LEU A 126       1.434 -17.028  -3.487  1.00  0.74           H  
ATOM   1785 3HD1 LEU A 126       0.336 -15.748  -4.054  1.00  0.74           H  
ATOM   1786 1HD2 LEU A 126      -1.793 -16.168  -2.006  1.00  0.74           H  
ATOM   1787 2HD2 LEU A 126      -2.034 -15.898  -3.750  1.00  0.74           H  
ATOM   1788 3HD2 LEU A 126      -2.725 -17.330  -2.971  1.00  0.74           H  
ATOM   1789  N   ALA A 127       1.608 -20.094  -3.130  1.00  0.70           N  
ATOM   1790  CA  ALA A 127       1.721 -21.163  -2.151  1.00  0.70           C  
ATOM   1791  C   ALA A 127       2.107 -20.656  -0.794  1.00  0.70           C  
ATOM   1792  O   ALA A 127       2.866 -19.697  -0.651  1.00  0.70           O  
ATOM   1793  CB  ALA A 127       2.752 -22.179  -2.602  1.00  0.70           C  
ATOM   1794  H   ALA A 127       2.344 -19.395  -3.238  1.00  0.70           H  
ATOM   1795  HA  ALA A 127       0.755 -21.644  -2.052  1.00  0.70           H  
ATOM   1796 1HB  ALA A 127       2.810 -22.969  -1.861  1.00  0.70           H  
ATOM   1797 2HB  ALA A 127       2.471 -22.588  -3.567  1.00  0.70           H  
ATOM   1798 3HB  ALA A 127       3.681 -21.733  -2.686  1.00  0.70           H  
ATOM   1799  N   ALA A 128       1.631 -21.352   0.225  1.00  0.68           N  
ATOM   1800  CA  ALA A 128       2.044 -21.028   1.571  1.00  0.68           C  
ATOM   1801  C   ALA A 128       1.982 -22.227   2.496  1.00  0.68           C  
ATOM   1802  O   ALA A 128       1.146 -23.117   2.334  1.00  0.68           O  
ATOM   1803  CB  ALA A 128       1.185 -19.902   2.100  1.00  0.68           C  
ATOM   1804  H   ALA A 128       0.946 -22.086   0.049  1.00  0.68           H  
ATOM   1805  HA  ALA A 128       3.073 -20.713   1.533  1.00  0.68           H  
ATOM   1806 1HB  ALA A 128       1.519 -19.633   3.103  1.00  0.68           H  
ATOM   1807 2HB  ALA A 128       1.282 -19.046   1.443  1.00  0.68           H  
ATOM   1808 3HB  ALA A 128       0.168 -20.209   2.123  1.00  0.68           H  
ATOM   1809  N   ALA A 129       2.821 -22.215   3.530  1.00  0.68           N  
ATOM   1810  CA  ALA A 129       2.792 -23.274   4.532  1.00  0.68           C  
ATOM   1811  C   ALA A 129       3.004 -22.730   5.931  1.00  0.68           C  
ATOM   1812  O   ALA A 129       3.781 -21.782   6.126  1.00  0.68           O  
ATOM   1813  CB  ALA A 129       3.850 -24.323   4.249  1.00  0.68           C  
ATOM   1814  H   ALA A 129       3.495 -21.460   3.596  1.00  0.68           H  
ATOM   1815  HA  ALA A 129       1.809 -23.712   4.486  1.00  0.68           H  
ATOM   1816 1HB  ALA A 129       3.769 -25.121   4.996  1.00  0.68           H  
ATOM   1817 2HB  ALA A 129       3.694 -24.740   3.263  1.00  0.68           H  
ATOM   1818 3HB  ALA A 129       4.826 -23.889   4.307  1.00  0.68           H  
ATOM   1819  N   THR A 130       2.346 -23.360   6.917  1.00  0.71           N  
ATOM   1820  CA  THR A 130       2.390 -22.868   8.296  1.00  0.71           C  
ATOM   1821  C   THR A 130       3.492 -23.385   9.218  1.00  0.71           C  
ATOM   1822  O   THR A 130       4.092 -24.446   9.007  1.00  0.71           O  
ATOM   1823  CB  THR A 130       1.058 -23.135   9.033  1.00  0.71           C  
ATOM   1824  OG1 THR A 130       0.827 -24.542   9.256  1.00  0.71           O  
ATOM   1825  CG2 THR A 130      -0.064 -22.620   8.254  1.00  0.71           C  
ATOM   1826  H   THR A 130       1.764 -24.162   6.662  1.00  0.71           H  
ATOM   1827  HA  THR A 130       2.496 -21.802   8.256  1.00  0.71           H  
ATOM   1828  HB  THR A 130       1.090 -22.631   9.971  1.00  0.71           H  
ATOM   1829  HG1 THR A 130       0.155 -24.639   9.988  1.00  0.71           H  
ATOM   1830 1HG2 THR A 130      -1.002 -22.790   8.793  1.00  0.71           H  
ATOM   1831 2HG2 THR A 130       0.079 -21.571   8.089  1.00  0.71           H  
ATOM   1832 3HG2 THR A 130      -0.081 -23.132   7.320  1.00  0.71           H  
ATOM   1833  N   VAL A 131       3.669 -22.655  10.318  1.00  0.75           N  
ATOM   1834  CA  VAL A 131       4.460 -23.084  11.463  1.00  0.75           C  
ATOM   1835  C   VAL A 131       3.714 -24.226  12.118  1.00  0.75           C  
ATOM   1836  O   VAL A 131       2.489 -24.178  12.225  1.00  0.75           O  
ATOM   1837  CB  VAL A 131       4.694 -21.919  12.437  1.00  0.75           C  
ATOM   1838  CG1 VAL A 131       5.337 -22.402  13.712  1.00  0.75           C  
ATOM   1839  CG2 VAL A 131       5.601 -20.888  11.801  1.00  0.75           C  
ATOM   1840  H   VAL A 131       3.214 -21.740  10.376  1.00  0.75           H  
ATOM   1841  HA  VAL A 131       5.420 -23.460  11.128  1.00  0.75           H  
ATOM   1842  HB  VAL A 131       3.741 -21.456  12.669  1.00  0.75           H  
ATOM   1843 1HG1 VAL A 131       5.481 -21.548  14.378  1.00  0.75           H  
ATOM   1844 2HG1 VAL A 131       4.687 -23.131  14.199  1.00  0.75           H  
ATOM   1845 3HG1 VAL A 131       6.297 -22.858  13.488  1.00  0.75           H  
ATOM   1846 1HG2 VAL A 131       5.743 -20.060  12.493  1.00  0.75           H  
ATOM   1847 2HG2 VAL A 131       6.553 -21.335  11.593  1.00  0.75           H  
ATOM   1848 3HG2 VAL A 131       5.163 -20.514  10.885  1.00  0.75           H  
ATOM   1849  N   ASP A 132       4.430 -25.281  12.479  1.00  0.81           N  
ATOM   1850  CA  ASP A 132       3.778 -26.452  13.038  1.00  0.81           C  
ATOM   1851  C   ASP A 132       2.870 -26.021  14.194  1.00  0.81           C  
ATOM   1852  O   ASP A 132       3.303 -25.306  15.099  1.00  0.81           O  
ATOM   1853  CB  ASP A 132       4.851 -27.456  13.519  1.00  0.81           C  
ATOM   1854  CG  ASP A 132       4.321 -28.894  13.794  1.00  0.81           C  
ATOM   1855  OD1 ASP A 132       4.262 -29.666  12.840  1.00  0.81           O  
ATOM   1856  OD2 ASP A 132       4.008 -29.213  14.913  1.00  0.81           O  
ATOM   1857  H   ASP A 132       5.433 -25.271  12.368  1.00  0.81           H  
ATOM   1858  HA  ASP A 132       3.164 -26.916  12.268  1.00  0.81           H  
ATOM   1859 1HB  ASP A 132       5.642 -27.520  12.772  1.00  0.81           H  
ATOM   1860 2HB  ASP A 132       5.304 -27.079  14.437  1.00  0.81           H  
ATOM   1861  N   GLY A 133       1.617 -26.480  14.156  1.00  0.88           N  
ATOM   1862  CA  GLY A 133       0.605 -26.181  15.166  1.00  0.88           C  
ATOM   1863  C   GLY A 133      -0.425 -25.155  14.682  1.00  0.88           C  
ATOM   1864  O   GLY A 133      -1.528 -25.072  15.226  1.00  0.88           O  
ATOM   1865  H   GLY A 133       1.326 -27.041  13.356  1.00  0.88           H  
ATOM   1866 1HA  GLY A 133       0.095 -27.104  15.444  1.00  0.88           H  
ATOM   1867 2HA  GLY A 133       1.095 -25.808  16.064  1.00  0.88           H  
ATOM   1868  N   PHE A 134      -0.080 -24.394  13.649  1.00  0.94           N  
ATOM   1869  CA  PHE A 134      -1.009 -23.429  13.074  1.00  0.94           C  
ATOM   1870  C   PHE A 134      -1.836 -24.106  11.957  1.00  0.94           C  
ATOM   1871  O   PHE A 134      -1.265 -24.640  10.997  1.00  0.94           O  
ATOM   1872  CB  PHE A 134      -0.267 -22.204  12.599  1.00  0.94           C  
ATOM   1873  CG  PHE A 134       0.238 -21.376  13.719  1.00  0.94           C  
ATOM   1874  CD1 PHE A 134       1.452 -21.664  14.315  1.00  0.94           C  
ATOM   1875  CD2 PHE A 134      -0.491 -20.292  14.180  1.00  0.94           C  
ATOM   1876  CE1 PHE A 134       1.935 -20.897  15.342  1.00  0.94           C  
ATOM   1877  CE2 PHE A 134      -0.012 -19.516  15.215  1.00  0.94           C  
ATOM   1878  CZ  PHE A 134       1.206 -19.819  15.795  1.00  0.94           C  
ATOM   1879  H   PHE A 134       0.856 -24.482  13.248  1.00  0.94           H  
ATOM   1880  HA  PHE A 134      -1.639 -23.092  13.883  1.00  0.94           H  
ATOM   1881 1HB  PHE A 134       0.587 -22.517  12.040  1.00  0.94           H  
ATOM   1882 2HB  PHE A 134      -0.898 -21.593  11.956  1.00  0.94           H  
ATOM   1883  HD1 PHE A 134       2.029 -22.513  13.959  1.00  0.94           H  
ATOM   1884  HD2 PHE A 134      -1.448 -20.057  13.717  1.00  0.94           H  
ATOM   1885  HE1 PHE A 134       2.897 -21.137  15.795  1.00  0.94           H  
ATOM   1886  HE2 PHE A 134      -0.587 -18.664  15.573  1.00  0.94           H  
ATOM   1887  HZ  PHE A 134       1.592 -19.206  16.608  1.00  0.94           H  
ATOM   1888  N   PRO A 135      -3.180 -24.076  12.042  1.00  0.99           N  
ATOM   1889  CA  PRO A 135      -4.105 -24.800  11.184  1.00  0.99           C  
ATOM   1890  C   PRO A 135      -4.252 -24.330   9.721  1.00  0.99           C  
ATOM   1891  O   PRO A 135      -4.110 -23.137   9.406  1.00  0.99           O  
ATOM   1892  CB  PRO A 135      -5.437 -24.597  11.935  1.00  0.99           C  
ATOM   1893  CG  PRO A 135      -5.279 -23.292  12.669  1.00  0.99           C  
ATOM   1894  CD  PRO A 135      -3.837 -23.249  13.076  1.00  0.99           C  
ATOM   1895  HA  PRO A 135      -3.781 -25.846  11.238  1.00  0.99           H  
ATOM   1896 1HB  PRO A 135      -6.276 -24.576  11.232  1.00  0.99           H  
ATOM   1897 2HB  PRO A 135      -5.614 -25.442  12.618  1.00  0.99           H  
ATOM   1898 1HG  PRO A 135      -5.556 -22.453  12.017  1.00  0.99           H  
ATOM   1899 2HG  PRO A 135      -5.959 -23.261  13.534  1.00  0.99           H  
ATOM   1900 1HD  PRO A 135      -3.481 -22.207  13.040  1.00  0.99           H  
ATOM   1901 2HD  PRO A 135      -3.729 -23.712  14.077  1.00  0.99           H  
ATOM   1902  N   PRO A 136      -4.693 -25.263   8.840  1.00  1.00           N  
ATOM   1903  CA  PRO A 136      -5.004 -25.085   7.436  1.00  1.00           C  
ATOM   1904  C   PRO A 136      -6.176 -24.160   7.202  1.00  1.00           C  
ATOM   1905  O   PRO A 136      -6.352 -23.665   6.098  1.00  1.00           O  
ATOM   1906  CB  PRO A 136      -5.361 -26.503   6.973  1.00  1.00           C  
ATOM   1907  CG  PRO A 136      -5.792 -27.224   8.215  1.00  1.00           C  
ATOM   1908  CD  PRO A 136      -4.940 -26.659   9.309  1.00  1.00           C  
ATOM   1909  HA  PRO A 136      -4.109 -24.719   6.918  1.00  1.00           H  
ATOM   1910 1HB  PRO A 136      -6.173 -26.444   6.236  1.00  1.00           H  
ATOM   1911 2HB  PRO A 136      -4.523 -26.981   6.471  1.00  1.00           H  
ATOM   1912 1HG  PRO A 136      -6.866 -27.058   8.389  1.00  1.00           H  
ATOM   1913 2HG  PRO A 136      -5.656 -28.308   8.091  1.00  1.00           H  
ATOM   1914 1HD  PRO A 136      -5.537 -26.705  10.219  1.00  1.00           H  
ATOM   1915 2HD  PRO A 136      -3.996 -27.220   9.391  1.00  1.00           H  
ATOM   1916  N   GLY A 137      -7.007 -23.951   8.220  1.00  0.97           N  
ATOM   1917  CA  GLY A 137      -8.180 -23.100   8.074  1.00  0.97           C  
ATOM   1918  C   GLY A 137      -7.803 -21.692   7.636  1.00  0.97           C  
ATOM   1919  O   GLY A 137      -8.266 -21.207   6.601  1.00  0.97           O  
ATOM   1920  H   GLY A 137      -6.829 -24.384   9.110  1.00  0.97           H  
ATOM   1921 1HA  GLY A 137      -8.857 -23.540   7.341  1.00  0.97           H  
ATOM   1922 2HA  GLY A 137      -8.715 -23.057   9.021  1.00  0.97           H  
ATOM   1923  N   GLN A 138      -6.948 -21.037   8.425  1.00  0.92           N  
ATOM   1924  CA  GLN A 138      -6.558 -19.677   8.090  1.00  0.92           C  
ATOM   1925  C   GLN A 138      -5.611 -19.691   6.906  1.00  0.92           C  
ATOM   1926  O   GLN A 138      -5.653 -18.794   6.063  1.00  0.92           O  
ATOM   1927  CB  GLN A 138      -5.898 -18.980   9.282  1.00  0.92           C  
ATOM   1928  CG  GLN A 138      -6.808 -18.764  10.500  1.00  0.92           C  
ATOM   1929  CD  GLN A 138      -8.052 -17.883  10.238  1.00  0.92           C  
ATOM   1930  OE1 GLN A 138      -8.016 -16.774   9.670  1.00  0.92           O  
ATOM   1931  NE2 GLN A 138      -9.197 -18.396  10.686  1.00  0.92           N  
ATOM   1932  H   GLN A 138      -6.580 -21.485   9.253  1.00  0.92           H  
ATOM   1933  HA  GLN A 138      -7.448 -19.116   7.807  1.00  0.92           H  
ATOM   1934 1HB  GLN A 138      -5.032 -19.562   9.605  1.00  0.92           H  
ATOM   1935 2HB  GLN A 138      -5.536 -18.005   8.971  1.00  0.92           H  
ATOM   1936 1HG  GLN A 138      -7.150 -19.742  10.843  1.00  0.92           H  
ATOM   1937 2HG  GLN A 138      -6.220 -18.284  11.284  1.00  0.92           H  
ATOM   1938 1HE2 GLN A 138     -10.053 -17.890  10.568  1.00  0.92           H  
ATOM   1939 2HE2 GLN A 138      -9.204 -19.285  11.145  1.00  0.92           H  
ATOM   1940  N   LEU A 139      -4.774 -20.726   6.799  1.00  0.86           N  
ATOM   1941  CA  LEU A 139      -3.855 -20.764   5.673  1.00  0.86           C  
ATOM   1942  C   LEU A 139      -4.628 -20.759   4.361  1.00  0.86           C  
ATOM   1943  O   LEU A 139      -4.360 -19.944   3.473  1.00  0.86           O  
ATOM   1944  CB  LEU A 139      -3.037 -22.027   5.694  1.00  0.86           C  
ATOM   1945  CG  LEU A 139      -2.067 -22.181   4.583  1.00  0.86           C  
ATOM   1946  CD1 LEU A 139      -1.006 -21.138   4.717  1.00  0.86           C  
ATOM   1947  CD2 LEU A 139      -1.508 -23.549   4.590  1.00  0.86           C  
ATOM   1948  H   LEU A 139      -4.747 -21.466   7.507  1.00  0.86           H  
ATOM   1949  HA  LEU A 139      -3.205 -19.902   5.702  1.00  0.86           H  
ATOM   1950 1HB  LEU A 139      -2.501 -22.084   6.638  1.00  0.86           H  
ATOM   1951 2HB  LEU A 139      -3.713 -22.867   5.637  1.00  0.86           H  
ATOM   1952  HG  LEU A 139      -2.571 -22.012   3.636  1.00  0.86           H  
ATOM   1953 1HD1 LEU A 139      -0.329 -21.267   3.922  1.00  0.86           H  
ATOM   1954 2HD1 LEU A 139      -1.450 -20.141   4.681  1.00  0.86           H  
ATOM   1955 3HD1 LEU A 139      -0.479 -21.269   5.651  1.00  0.86           H  
ATOM   1956 1HD2 LEU A 139      -0.811 -23.636   3.783  1.00  0.86           H  
ATOM   1957 2HD2 LEU A 139      -1.005 -23.737   5.501  1.00  0.86           H  
ATOM   1958 3HD2 LEU A 139      -2.311 -24.278   4.465  1.00  0.86           H  
ATOM   1959  N   ASN A 140      -5.593 -21.684   4.264  1.00  0.81           N  
ATOM   1960  CA  ASN A 140      -6.426 -21.885   3.092  1.00  0.81           C  
ATOM   1961  C   ASN A 140      -7.222 -20.656   2.752  1.00  0.81           C  
ATOM   1962  O   ASN A 140      -7.220 -20.209   1.605  1.00  0.81           O  
ATOM   1963  CB  ASN A 140      -7.382 -23.053   3.304  1.00  0.81           C  
ATOM   1964  CG  ASN A 140      -8.209 -23.374   2.102  1.00  0.81           C  
ATOM   1965  OD1 ASN A 140      -7.685 -23.784   1.069  1.00  0.81           O  
ATOM   1966  ND2 ASN A 140      -9.501 -23.193   2.206  1.00  0.81           N  
ATOM   1967  H   ASN A 140      -5.764 -22.303   5.050  1.00  0.81           H  
ATOM   1968  HA  ASN A 140      -5.781 -22.099   2.245  1.00  0.81           H  
ATOM   1969 1HB  ASN A 140      -6.807 -23.937   3.575  1.00  0.81           H  
ATOM   1970 2HB  ASN A 140      -8.046 -22.827   4.144  1.00  0.81           H  
ATOM   1971 1HD2 ASN A 140     -10.101 -23.381   1.425  1.00  0.81           H  
ATOM   1972 2HD2 ASN A 140      -9.887 -22.851   3.065  1.00  0.81           H  
ATOM   1973  N   ASN A 141      -7.914 -20.082   3.737  1.00  0.77           N  
ATOM   1974  CA  ASN A 141      -8.742 -18.929   3.439  1.00  0.77           C  
ATOM   1975  C   ASN A 141      -7.912 -17.778   2.893  1.00  0.77           C  
ATOM   1976  O   ASN A 141      -8.321 -17.093   1.953  1.00  0.77           O  
ATOM   1977  CB  ASN A 141      -9.494 -18.500   4.679  1.00  0.77           C  
ATOM   1978  CG  ASN A 141     -10.605 -19.449   5.027  1.00  0.77           C  
ATOM   1979  OD1 ASN A 141     -11.078 -20.221   4.183  1.00  0.77           O  
ATOM   1980  ND2 ASN A 141     -11.038 -19.404   6.257  1.00  0.77           N  
ATOM   1981  H   ASN A 141      -7.891 -20.458   4.690  1.00  0.77           H  
ATOM   1982  HA  ASN A 141      -9.459 -19.210   2.666  1.00  0.77           H  
ATOM   1983 1HB  ASN A 141      -8.795 -18.454   5.521  1.00  0.77           H  
ATOM   1984 2HB  ASN A 141      -9.903 -17.502   4.535  1.00  0.77           H  
ATOM   1985 1HD2 ASN A 141     -11.776 -20.010   6.552  1.00  0.77           H  
ATOM   1986 2HD2 ASN A 141     -10.628 -18.762   6.901  1.00  0.77           H  
ATOM   1987  N   VAL A 142      -6.709 -17.590   3.422  1.00  0.76           N  
ATOM   1988  CA  VAL A 142      -5.886 -16.513   2.922  1.00  0.76           C  
ATOM   1989  C   VAL A 142      -5.335 -16.805   1.533  1.00  0.76           C  
ATOM   1990  O   VAL A 142      -5.449 -15.964   0.640  1.00  0.76           O  
ATOM   1991  CB  VAL A 142      -4.756 -16.226   3.902  1.00  0.76           C  
ATOM   1992  CG1 VAL A 142      -3.811 -15.242   3.330  1.00  0.76           C  
ATOM   1993  CG2 VAL A 142      -5.351 -15.678   5.179  1.00  0.76           C  
ATOM   1994  H   VAL A 142      -6.374 -18.164   4.199  1.00  0.76           H  
ATOM   1995  HA  VAL A 142      -6.505 -15.619   2.860  1.00  0.76           H  
ATOM   1996  HB  VAL A 142      -4.209 -17.152   4.111  1.00  0.76           H  
ATOM   1997 1HG1 VAL A 142      -3.057 -15.078   4.061  1.00  0.76           H  
ATOM   1998 2HG1 VAL A 142      -3.377 -15.639   2.420  1.00  0.76           H  
ATOM   1999 3HG1 VAL A 142      -4.323 -14.305   3.113  1.00  0.76           H  
ATOM   2000 1HG2 VAL A 142      -4.556 -15.480   5.868  1.00  0.76           H  
ATOM   2001 2HG2 VAL A 142      -5.886 -14.753   4.970  1.00  0.76           H  
ATOM   2002 3HG2 VAL A 142      -6.037 -16.399   5.612  1.00  0.76           H  
ATOM   2003  N   VAL A 143      -4.786 -17.999   1.313  1.00  0.76           N  
ATOM   2004  CA  VAL A 143      -4.226 -18.300   0.003  1.00  0.76           C  
ATOM   2005  C   VAL A 143      -5.309 -18.289  -1.074  1.00  0.76           C  
ATOM   2006  O   VAL A 143      -5.109 -17.714  -2.143  1.00  0.76           O  
ATOM   2007  CB  VAL A 143      -3.508 -19.663   0.002  1.00  0.76           C  
ATOM   2008  CG1 VAL A 143      -3.096 -20.058  -1.414  1.00  0.76           C  
ATOM   2009  CG2 VAL A 143      -2.262 -19.609   0.873  1.00  0.76           C  
ATOM   2010  H   VAL A 143      -4.735 -18.693   2.064  1.00  0.76           H  
ATOM   2011  HA  VAL A 143      -3.492 -17.529  -0.237  1.00  0.76           H  
ATOM   2012  HB  VAL A 143      -4.200 -20.418   0.383  1.00  0.76           H  
ATOM   2013 1HG1 VAL A 143      -2.610 -21.037  -1.403  1.00  0.76           H  
ATOM   2014 2HG1 VAL A 143      -3.974 -20.094  -2.028  1.00  0.76           H  
ATOM   2015 3HG1 VAL A 143      -2.412 -19.335  -1.811  1.00  0.76           H  
ATOM   2016 1HG2 VAL A 143      -1.784 -20.592   0.860  1.00  0.76           H  
ATOM   2017 2HG2 VAL A 143      -1.573 -18.860   0.479  1.00  0.76           H  
ATOM   2018 3HG2 VAL A 143      -2.533 -19.349   1.893  1.00  0.76           H  
ATOM   2019  N   GLU A 144      -6.462 -18.908  -0.805  1.00  0.77           N  
ATOM   2020  CA  GLU A 144      -7.529 -18.937  -1.795  1.00  0.77           C  
ATOM   2021  C   GLU A 144      -8.021 -17.531  -2.137  1.00  0.77           C  
ATOM   2022  O   GLU A 144      -8.184 -17.215  -3.318  1.00  0.77           O  
ATOM   2023  CB  GLU A 144      -8.686 -19.824  -1.326  1.00  0.77           C  
ATOM   2024  CG  GLU A 144      -9.793 -20.005  -2.362  1.00  0.77           C  
ATOM   2025  CD  GLU A 144     -10.879 -20.982  -1.939  1.00  0.77           C  
ATOM   2026  OE1 GLU A 144     -11.494 -20.774  -0.920  1.00  0.77           O  
ATOM   2027  OE2 GLU A 144     -11.086 -21.939  -2.651  1.00  0.77           O  
ATOM   2028  H   GLU A 144      -6.607 -19.367   0.093  1.00  0.77           H  
ATOM   2029  HA  GLU A 144      -7.133 -19.363  -2.711  1.00  0.77           H  
ATOM   2030 1HB  GLU A 144      -8.300 -20.812  -1.063  1.00  0.77           H  
ATOM   2031 2HB  GLU A 144      -9.126 -19.395  -0.422  1.00  0.77           H  
ATOM   2032 1HG  GLU A 144     -10.250 -19.033  -2.556  1.00  0.77           H  
ATOM   2033 2HG  GLU A 144      -9.343 -20.353  -3.291  1.00  0.77           H  
ATOM   2034  N   LYS A 145      -8.224 -16.664  -1.129  1.00  0.80           N  
ATOM   2035  CA  LYS A 145      -8.686 -15.312  -1.436  1.00  0.80           C  
ATOM   2036  C   LYS A 145      -7.646 -14.551  -2.249  1.00  0.80           C  
ATOM   2037  O   LYS A 145      -7.994 -13.824  -3.189  1.00  0.80           O  
ATOM   2038  CB  LYS A 145      -9.032 -14.552  -0.154  1.00  0.80           C  
ATOM   2039  CG  LYS A 145     -10.309 -15.048   0.530  1.00  0.80           C  
ATOM   2040  CD  LYS A 145     -10.583 -14.285   1.817  1.00  0.80           C  
ATOM   2041  CE  LYS A 145     -11.844 -14.791   2.502  1.00  0.80           C  
ATOM   2042  NZ  LYS A 145     -12.129 -14.049   3.765  1.00  0.80           N  
ATOM   2043  H   LYS A 145      -8.090 -16.936  -0.152  1.00  0.80           H  
ATOM   2044  HA  LYS A 145      -9.590 -15.389  -2.040  1.00  0.80           H  
ATOM   2045 1HB  LYS A 145      -8.207 -14.659   0.558  1.00  0.80           H  
ATOM   2046 2HB  LYS A 145      -9.145 -13.492  -0.373  1.00  0.80           H  
ATOM   2047 1HG  LYS A 145     -11.152 -14.912  -0.145  1.00  0.80           H  
ATOM   2048 2HG  LYS A 145     -10.219 -16.109   0.749  1.00  0.80           H  
ATOM   2049 1HD  LYS A 145      -9.735 -14.420   2.493  1.00  0.80           H  
ATOM   2050 2HD  LYS A 145     -10.691 -13.224   1.600  1.00  0.80           H  
ATOM   2051 1HE  LYS A 145     -12.689 -14.677   1.825  1.00  0.80           H  
ATOM   2052 2HE  LYS A 145     -11.718 -15.851   2.737  1.00  0.80           H  
ATOM   2053 1HZ  LYS A 145     -12.970 -14.416   4.189  1.00  0.80           H  
ATOM   2054 2HZ  LYS A 145     -11.354 -14.160   4.402  1.00  0.80           H  
ATOM   2055 3HZ  LYS A 145     -12.257 -13.068   3.558  1.00  0.80           H  
ATOM   2056  N   LEU A 146      -6.367 -14.744  -1.932  1.00  0.84           N  
ATOM   2057  CA  LEU A 146      -5.314 -14.094  -2.689  1.00  0.84           C  
ATOM   2058  C   LEU A 146      -5.266 -14.656  -4.100  1.00  0.84           C  
ATOM   2059  O   LEU A 146      -5.015 -13.927  -5.060  1.00  0.84           O  
ATOM   2060  CB  LEU A 146      -4.007 -14.241  -1.957  1.00  0.84           C  
ATOM   2061  CG  LEU A 146      -3.972 -13.474  -0.697  1.00  0.84           C  
ATOM   2062  CD1 LEU A 146      -2.710 -13.783   0.013  1.00  0.84           C  
ATOM   2063  CD2 LEU A 146      -4.142 -12.032  -1.026  1.00  0.84           C  
ATOM   2064  H   LEU A 146      -6.115 -15.336  -1.136  1.00  0.84           H  
ATOM   2065  HA  LEU A 146      -5.544 -13.034  -2.755  1.00  0.84           H  
ATOM   2066 1HB  LEU A 146      -3.901 -15.284  -1.687  1.00  0.84           H  
ATOM   2067 2HB  LEU A 146      -3.181 -13.931  -2.593  1.00  0.84           H  
ATOM   2068  HG  LEU A 146      -4.789 -13.776  -0.058  1.00  0.84           H  
ATOM   2069 1HD1 LEU A 146      -2.673 -13.250   0.953  1.00  0.84           H  
ATOM   2070 2HD1 LEU A 146      -2.678 -14.852   0.204  1.00  0.84           H  
ATOM   2071 3HD1 LEU A 146      -1.861 -13.494  -0.605  1.00  0.84           H  
ATOM   2072 1HD2 LEU A 146      -4.136 -11.447  -0.122  1.00  0.84           H  
ATOM   2073 2HD2 LEU A 146      -3.332 -11.725  -1.676  1.00  0.84           H  
ATOM   2074 3HD2 LEU A 146      -5.090 -11.883  -1.537  1.00  0.84           H  
ATOM   2075  N   GLY A 147      -5.561 -15.946  -4.236  1.00  0.88           N  
ATOM   2076  CA  GLY A 147      -5.637 -16.579  -5.533  1.00  0.88           C  
ATOM   2077  C   GLY A 147      -6.666 -15.815  -6.357  1.00  0.88           C  
ATOM   2078  O   GLY A 147      -6.378 -15.387  -7.478  1.00  0.88           O  
ATOM   2079  H   GLY A 147      -5.721 -16.516  -3.409  1.00  0.88           H  
ATOM   2080 1HA  GLY A 147      -4.661 -16.564  -6.018  1.00  0.88           H  
ATOM   2081 2HA  GLY A 147      -5.943 -17.618  -5.413  1.00  0.88           H  
ATOM   2082  N   ASP A 148      -7.868 -15.626  -5.796  1.00  0.93           N  
ATOM   2083  CA  ASP A 148      -8.927 -14.899  -6.493  1.00  0.93           C  
ATOM   2084  C   ASP A 148      -8.521 -13.455  -6.839  1.00  0.93           C  
ATOM   2085  O   ASP A 148      -8.845 -12.961  -7.920  1.00  0.93           O  
ATOM   2086  CB  ASP A 148     -10.240 -14.951  -5.701  1.00  0.93           C  
ATOM   2087  CG  ASP A 148     -10.945 -16.363  -5.766  1.00  0.93           C  
ATOM   2088  OD1 ASP A 148     -10.564 -17.198  -6.599  1.00  0.93           O  
ATOM   2089  OD2 ASP A 148     -11.868 -16.568  -5.011  1.00  0.93           O  
ATOM   2090  H   ASP A 148      -8.037 -16.013  -4.862  1.00  0.93           H  
ATOM   2091  HA  ASP A 148      -9.111 -15.407  -7.429  1.00  0.93           H  
ATOM   2092 1HB  ASP A 148     -10.030 -14.716  -4.655  1.00  0.93           H  
ATOM   2093 2HB  ASP A 148     -10.925 -14.194  -6.076  1.00  0.93           H  
ATOM   2094  N   TYR A 149      -7.782 -12.783  -5.952  1.00  0.99           N  
ATOM   2095  CA  TYR A 149      -7.274 -11.439  -6.260  1.00  0.99           C  
ATOM   2096  C   TYR A 149      -6.412 -11.460  -7.525  1.00  0.99           C  
ATOM   2097  O   TYR A 149      -6.605 -10.656  -8.451  1.00  0.99           O  
ATOM   2098  CB  TYR A 149      -6.456 -10.879  -5.092  1.00  0.99           C  
ATOM   2099  CG  TYR A 149      -5.724  -9.595  -5.404  1.00  0.99           C  
ATOM   2100  CD1 TYR A 149      -6.371  -8.373  -5.363  1.00  0.99           C  
ATOM   2101  CD2 TYR A 149      -4.373  -9.663  -5.759  1.00  0.99           C  
ATOM   2102  CE1 TYR A 149      -5.669  -7.217  -5.670  1.00  0.99           C  
ATOM   2103  CE2 TYR A 149      -3.680  -8.519  -6.071  1.00  0.99           C  
ATOM   2104  CZ  TYR A 149      -4.321  -7.295  -6.027  1.00  0.99           C  
ATOM   2105  OH  TYR A 149      -3.630  -6.147  -6.336  1.00  0.99           O  
ATOM   2106  H   TYR A 149      -7.577 -13.210  -5.048  1.00  0.99           H  
ATOM   2107  HA  TYR A 149      -8.124 -10.784  -6.443  1.00  0.99           H  
ATOM   2108 1HB  TYR A 149      -7.113 -10.705  -4.239  1.00  0.99           H  
ATOM   2109 2HB  TYR A 149      -5.724 -11.605  -4.783  1.00  0.99           H  
ATOM   2110  HD1 TYR A 149      -7.425  -8.320  -5.091  1.00  0.99           H  
ATOM   2111  HD2 TYR A 149      -3.870 -10.631  -5.794  1.00  0.99           H  
ATOM   2112  HE1 TYR A 149      -6.172  -6.250  -5.639  1.00  0.99           H  
ATOM   2113  HE2 TYR A 149      -2.627  -8.580  -6.354  1.00  0.99           H  
ATOM   2114  HH  TYR A 149      -4.222  -5.392  -6.282  1.00  0.99           H  
ATOM   2115  N   LEU A 150      -5.456 -12.387  -7.563  1.00  1.08           N  
ATOM   2116  CA  LEU A 150      -4.536 -12.498  -8.685  1.00  1.08           C  
ATOM   2117  C   LEU A 150      -5.317 -12.816  -9.975  1.00  1.08           C  
ATOM   2118  O   LEU A 150      -5.033 -12.280 -11.057  1.00  1.08           O  
ATOM   2119  CB  LEU A 150      -3.531 -13.616  -8.380  1.00  1.08           C  
ATOM   2120  CG  LEU A 150      -2.504 -13.394  -7.200  1.00  1.08           C  
ATOM   2121  CD1 LEU A 150      -1.724 -14.713  -6.919  1.00  1.08           C  
ATOM   2122  CD2 LEU A 150      -1.551 -12.305  -7.551  1.00  1.08           C  
ATOM   2123  H   LEU A 150      -5.359 -13.026  -6.771  1.00  1.08           H  
ATOM   2124  HA  LEU A 150      -4.008 -11.550  -8.811  1.00  1.08           H  
ATOM   2125 1HB  LEU A 150      -4.109 -14.471  -8.111  1.00  1.08           H  
ATOM   2126 2HB  LEU A 150      -2.968 -13.843  -9.288  1.00  1.08           H  
ATOM   2127  HG  LEU A 150      -3.047 -13.119  -6.302  1.00  1.08           H  
ATOM   2128 1HD1 LEU A 150      -1.026 -14.560  -6.095  1.00  1.08           H  
ATOM   2129 2HD1 LEU A 150      -2.429 -15.502  -6.652  1.00  1.08           H  
ATOM   2130 3HD1 LEU A 150      -1.172 -15.008  -7.811  1.00  1.08           H  
ATOM   2131 1HD2 LEU A 150      -0.862 -12.163  -6.726  1.00  1.08           H  
ATOM   2132 2HD2 LEU A 150      -0.993 -12.575  -8.448  1.00  1.08           H  
ATOM   2133 3HD2 LEU A 150      -2.105 -11.384  -7.733  1.00  1.08           H  
ATOM   2134  N   LYS A 151      -6.362 -13.654  -9.861  1.00  1.21           N  
ATOM   2135  CA  LYS A 151      -7.172 -14.002 -11.031  1.00  1.21           C  
ATOM   2136  C   LYS A 151      -7.919 -12.772 -11.538  1.00  1.21           C  
ATOM   2137  O   LYS A 151      -7.922 -12.490 -12.736  1.00  1.21           O  
ATOM   2138  CB  LYS A 151      -8.242 -15.040 -10.665  1.00  1.21           C  
ATOM   2139  CG  LYS A 151      -7.760 -16.431 -10.317  1.00  1.21           C  
ATOM   2140  CD  LYS A 151      -8.943 -17.265  -9.841  1.00  1.21           C  
ATOM   2141  CE  LYS A 151      -8.526 -18.555  -9.162  1.00  1.21           C  
ATOM   2142  NZ  LYS A 151      -9.707 -19.202  -8.500  1.00  1.21           N  
ATOM   2143  H   LYS A 151      -6.561 -14.088  -8.958  1.00  1.21           H  
ATOM   2144  HA  LYS A 151      -6.524 -14.375 -11.820  1.00  1.21           H  
ATOM   2145 1HB  LYS A 151      -8.810 -14.678  -9.815  1.00  1.21           H  
ATOM   2146 2HB  LYS A 151      -8.940 -15.133 -11.494  1.00  1.21           H  
ATOM   2147 1HG  LYS A 151      -7.321 -16.902 -11.197  1.00  1.21           H  
ATOM   2148 2HG  LYS A 151      -7.021 -16.384  -9.545  1.00  1.21           H  
ATOM   2149 1HD  LYS A 151      -9.560 -16.693  -9.158  1.00  1.21           H  
ATOM   2150 2HD  LYS A 151      -9.556 -17.521 -10.702  1.00  1.21           H  
ATOM   2151 1HE  LYS A 151      -8.102 -19.243  -9.893  1.00  1.21           H  
ATOM   2152 2HE  LYS A 151      -7.773 -18.335  -8.401  1.00  1.21           H  
ATOM   2153 1HZ  LYS A 151      -9.424 -20.044  -8.031  1.00  1.21           H  
ATOM   2154 2HZ  LYS A 151     -10.092 -18.527  -7.791  1.00  1.21           H  
ATOM   2155 3HZ  LYS A 151     -10.415 -19.414  -9.177  1.00  1.21           H  
ATOM   2156  N   ALA A 152      -8.495 -12.002 -10.608  1.00  1.41           N  
ATOM   2157  CA  ALA A 152      -9.295 -10.819 -10.913  1.00  1.41           C  
ATOM   2158  C   ALA A 152      -8.511  -9.775 -11.676  1.00  1.41           C  
ATOM   2159  O   ALA A 152      -9.050  -9.089 -12.546  1.00  1.41           O  
ATOM   2160  CB  ALA A 152      -9.821 -10.197  -9.631  1.00  1.41           C  
ATOM   2161  H   ALA A 152      -8.422 -12.283  -9.630  1.00  1.41           H  
ATOM   2162  HA  ALA A 152     -10.133 -11.134 -11.532  1.00  1.41           H  
ATOM   2163 1HB  ALA A 152     -10.441  -9.336  -9.871  1.00  1.41           H  
ATOM   2164 2HB  ALA A 152     -10.410 -10.935  -9.089  1.00  1.41           H  
ATOM   2165 3HB  ALA A 152      -8.984  -9.880  -9.014  1.00  1.41           H  
ATOM   2166  N   ASN A 153      -7.226  -9.666 -11.365  1.00  1.68           N  
ATOM   2167  CA  ASN A 153      -6.384  -8.676 -12.003  1.00  1.68           C  
ATOM   2168  C   ASN A 153      -5.606  -9.231 -13.190  1.00  1.68           C  
ATOM   2169  O   ASN A 153      -4.781  -8.526 -13.775  1.00  1.68           O  
ATOM   2170  CB  ASN A 153      -5.438  -8.138 -10.959  1.00  1.68           C  
ATOM   2171  CG  ASN A 153      -6.150  -7.314  -9.939  1.00  1.68           C  
ATOM   2172  OD1 ASN A 153      -6.446  -6.130 -10.149  1.00  1.68           O  
ATOM   2173  ND2 ASN A 153      -6.477  -7.933  -8.849  1.00  1.68           N  
ATOM   2174  H   ASN A 153      -6.845 -10.249 -10.615  1.00  1.68           H  
ATOM   2175  HA  ASN A 153      -7.017  -7.869 -12.373  1.00  1.68           H  
ATOM   2176 1HB  ASN A 153      -4.942  -8.979 -10.454  1.00  1.68           H  
ATOM   2177 2HB  ASN A 153      -4.664  -7.539 -11.435  1.00  1.68           H  
ATOM   2178 1HD2 ASN A 153      -6.970  -7.456  -8.125  1.00  1.68           H  
ATOM   2179 2HD2 ASN A 153      -6.250  -8.920  -8.747  1.00  1.68           H  
ATOM   2180  N   ASN A 154      -5.877 -10.486 -13.560  1.00  2.00           N  
ATOM   2181  CA  ASN A 154      -5.199 -11.154 -14.664  1.00  2.00           C  
ATOM   2182  C   ASN A 154      -3.670 -11.083 -14.556  1.00  2.00           C  
ATOM   2183  O   ASN A 154      -3.009 -10.905 -15.581  1.00  2.00           O  
ATOM   2184  CB  ASN A 154      -5.655 -10.574 -15.995  1.00  2.00           C  
ATOM   2185  CG  ASN A 154      -7.121 -10.831 -16.285  1.00  2.00           C  
ATOM   2186  OD1 ASN A 154      -7.618 -11.946 -16.096  1.00  2.00           O  
ATOM   2187  ND2 ASN A 154      -7.817  -9.814 -16.739  1.00  2.00           N  
ATOM   2188  H   ASN A 154      -6.591 -11.020 -13.068  1.00  2.00           H  
ATOM   2189  HA  ASN A 154      -5.474 -12.210 -14.632  1.00  2.00           H  
ATOM   2190 1HB  ASN A 154      -5.475  -9.502 -16.017  1.00  2.00           H  
ATOM   2191 2HB  ASN A 154      -5.063 -11.015 -16.795  1.00  2.00           H  
ATOM   2192 1HD2 ASN A 154      -8.790  -9.928 -16.944  1.00  2.00           H  
ATOM   2193 2HD2 ASN A 154      -7.377  -8.927 -16.876  1.00  2.00           H  
ATOM   2194  N   TYR A 155      -3.132 -11.250 -13.332  1.00  2.35           N  
ATOM   2195  CA  TYR A 155      -1.692 -11.182 -13.020  1.00  2.35           C  
ATOM   2196  C   TYR A 155      -1.524 -10.978 -11.523  1.00  2.35           C  
ATOM   2197  O   TYR A 155      -1.734  -9.881 -11.000  1.00  2.35           O  
ATOM   2198  OXT TYR A 155      -1.175 -11.927 -10.835  1.00  2.35           O  
ATOM   2199  CB  TYR A 155      -0.953 -10.037 -13.762  1.00  2.35           C  
ATOM   2200  CG  TYR A 155       0.549  -9.941 -13.480  1.00  2.35           C  
ATOM   2201  CD1 TYR A 155       1.429 -10.809 -14.119  1.00  2.35           C  
ATOM   2202  CD2 TYR A 155       1.045  -8.976 -12.621  1.00  2.35           C  
ATOM   2203  CE1 TYR A 155       2.794 -10.711 -13.886  1.00  2.35           C  
ATOM   2204  CE2 TYR A 155       2.409  -8.884 -12.390  1.00  2.35           C  
ATOM   2205  CZ  TYR A 155       3.277  -9.746 -13.016  1.00  2.35           C  
ATOM   2206  OH  TYR A 155       4.630  -9.646 -12.787  1.00  2.35           O  
ATOM   2207  H   TYR A 155      -3.777 -11.439 -12.559  1.00  2.35           H  
ATOM   2208  HA  TYR A 155      -1.229 -12.131 -13.287  1.00  2.35           H  
ATOM   2209 1HB  TYR A 155      -1.025 -10.156 -14.822  1.00  2.35           H  
ATOM   2210 2HB  TYR A 155      -1.415  -9.083 -13.510  1.00  2.35           H  
ATOM   2211  HD1 TYR A 155       1.044 -11.569 -14.802  1.00  2.35           H  
ATOM   2212  HD2 TYR A 155       0.362  -8.287 -12.123  1.00  2.35           H  
ATOM   2213  HE1 TYR A 155       3.480 -11.392 -14.388  1.00  2.35           H  
ATOM   2214  HE2 TYR A 155       2.792  -8.121 -11.713  1.00  2.35           H  
ATOM   2215  HH  TYR A 155       5.076 -10.392 -13.199  1.00  2.35           H  
TER    2216
ENDMDL

REMARK ID 615726 MODEL 2 2024-05-04_00000204_1_19
PFRMAT TS
TARGET 2024-05-04_00000204_1_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   SER A   8       1.820  -0.211   1.526  1.00 13.11           N  
ATOM      2  CA  SER A   8       2.944   0.710   1.449  1.00 13.11           C  
ATOM      3  C   SER A   8       2.496   2.138   1.793  1.00 13.11           C  
ATOM      4  O   SER A   8       1.592   2.326   2.607  1.00 13.11           O  
ATOM      5  CB  SER A   8       3.553   0.629   0.057  1.00 13.11           C  
ATOM      6  OG  SER A   8       4.692   1.422  -0.043  1.00 13.11           O  
ATOM      7 1H   SER A   8       2.134  -1.108   1.868  1.00 13.11           H  
ATOM      8 2H   SER A   8       1.122   0.166   2.151  1.00 13.11           H  
ATOM      9 3H   SER A   8       1.422  -0.318   0.604  1.00 13.11           H  
ATOM     10  HA  SER A   8       3.696   0.403   2.176  1.00 13.11           H  
ATOM     11 1HB  SER A   8       3.800  -0.402  -0.186  1.00 13.11           H  
ATOM     12 2HB  SER A   8       2.817   0.970  -0.675  1.00 13.11           H  
ATOM     13  HG  SER A   8       4.805   1.585  -1.011  1.00 13.11           H  
ATOM     14  N   SER A   9       3.124   3.135   1.173  1.00 12.88           N  
ATOM     15  CA  SER A   9       2.788   4.538   1.402  1.00 12.88           C  
ATOM     16  C   SER A   9       1.656   5.045   0.518  1.00 12.88           C  
ATOM     17  O   SER A   9       1.159   4.341  -0.362  1.00 12.88           O  
ATOM     18  CB  SER A   9       4.000   5.413   1.139  1.00 12.88           C  
ATOM     19  OG  SER A   9       3.673   6.771   1.305  1.00 12.88           O  
ATOM     20  H   SER A   9       3.874   2.897   0.538  1.00 12.88           H  
ATOM     21  HA  SER A   9       2.485   4.649   2.444  1.00 12.88           H  
ATOM     22 1HB  SER A   9       4.812   5.141   1.811  1.00 12.88           H  
ATOM     23 2HB  SER A   9       4.346   5.241   0.118  1.00 12.88           H  
ATOM     24  HG  SER A   9       3.748   6.940   2.257  1.00 12.88           H  
ATOM     25  N   GLY A  10       1.287   6.310   0.740  1.00 12.61           N  
ATOM     26  CA  GLY A  10       0.271   6.976  -0.060  1.00 12.61           C  
ATOM     27  C   GLY A  10       0.907   7.502  -1.336  1.00 12.61           C  
ATOM     28  O   GLY A  10       0.222   7.784  -2.321  1.00 12.61           O  
ATOM     29  H   GLY A  10       1.765   6.819   1.466  1.00 12.61           H  
ATOM     30 1HA  GLY A  10      -0.528   6.276  -0.298  1.00 12.61           H  
ATOM     31 2HA  GLY A  10      -0.166   7.797   0.507  1.00 12.61           H  
ATOM     32  N   VAL A  11       2.241   7.562  -1.337  1.00 12.30           N  
ATOM     33  CA  VAL A  11       2.981   8.042  -2.499  1.00 12.30           C  
ATOM     34  C   VAL A  11       2.741   7.072  -3.644  1.00 12.30           C  
ATOM     35  O   VAL A  11       2.510   7.476  -4.792  1.00 12.30           O  
ATOM     36  CB  VAL A  11       4.488   8.125  -2.196  1.00 12.30           C  
ATOM     37  CG1 VAL A  11       5.263   8.474  -3.472  1.00 12.30           C  
ATOM     38  CG2 VAL A  11       4.724   9.157  -1.117  1.00 12.30           C  
ATOM     39  H   VAL A  11       2.742   7.306  -0.484  1.00 12.30           H  
ATOM     40  HA  VAL A  11       2.617   9.033  -2.776  1.00 12.30           H  
ATOM     41  HB  VAL A  11       4.839   7.150  -1.855  1.00 12.30           H  
ATOM     42 1HG1 VAL A  11       6.328   8.517  -3.252  1.00 12.30           H  
ATOM     43 2HG1 VAL A  11       5.080   7.715  -4.233  1.00 12.30           H  
ATOM     44 3HG1 VAL A  11       4.931   9.446  -3.834  1.00 12.30           H  
ATOM     45 1HG2 VAL A  11       5.788   9.218  -0.892  1.00 12.30           H  
ATOM     46 2HG2 VAL A  11       4.373  10.121  -1.465  1.00 12.30           H  
ATOM     47 3HG2 VAL A  11       4.178   8.878  -0.221  1.00 12.30           H  
ATOM     48  N   ASP A  12       2.788   5.777  -3.320  1.00 11.98           N  
ATOM     49  CA  ASP A  12       2.560   4.725  -4.294  1.00 11.98           C  
ATOM     50  C   ASP A  12       1.141   4.783  -4.838  1.00 11.98           C  
ATOM     51  O   ASP A  12       0.924   4.596  -6.031  1.00 11.98           O  
ATOM     52  CB  ASP A  12       2.762   3.355  -3.659  1.00 11.98           C  
ATOM     53  CG  ASP A  12       4.217   3.015  -3.322  1.00 11.98           C  
ATOM     54  OD1 ASP A  12       5.111   3.688  -3.777  1.00 11.98           O  
ATOM     55  OD2 ASP A  12       4.412   2.058  -2.604  1.00 11.98           O  
ATOM     56  H   ASP A  12       2.973   5.525  -2.360  1.00 11.98           H  
ATOM     57  HA  ASP A  12       3.261   4.853  -5.118  1.00 11.98           H  
ATOM     58 1HB  ASP A  12       2.175   3.306  -2.736  1.00 11.98           H  
ATOM     59 2HB  ASP A  12       2.369   2.588  -4.328  1.00 11.98           H  
ATOM     60  N   LEU A  13       0.165   5.070  -3.973  1.00 11.63           N  
ATOM     61  CA  LEU A  13      -1.222   5.127  -4.423  1.00 11.63           C  
ATOM     62  C   LEU A  13      -1.395   6.309  -5.358  1.00 11.63           C  
ATOM     63  O   LEU A  13      -2.076   6.226  -6.384  1.00 11.63           O  
ATOM     64  CB  LEU A  13      -2.160   5.243  -3.227  1.00 11.63           C  
ATOM     65  CG  LEU A  13      -2.194   4.009  -2.334  1.00 11.63           C  
ATOM     66  CD1 LEU A  13      -3.051   4.293  -1.110  1.00 11.63           C  
ATOM     67  CD2 LEU A  13      -2.726   2.825  -3.137  1.00 11.63           C  
ATOM     68  H   LEU A  13       0.389   5.232  -2.999  1.00 11.63           H  
ATOM     69  HA  LEU A  13      -1.453   4.213  -4.971  1.00 11.63           H  
ATOM     70 1HB  LEU A  13      -1.848   6.090  -2.620  1.00 11.63           H  
ATOM     71 2HB  LEU A  13      -3.170   5.430  -3.590  1.00 11.63           H  
ATOM     72  HG  LEU A  13      -1.179   3.784  -1.985  1.00 11.63           H  
ATOM     73 1HD1 LEU A  13      -3.063   3.416  -0.464  1.00 11.63           H  
ATOM     74 2HD1 LEU A  13      -2.637   5.137  -0.564  1.00 11.63           H  
ATOM     75 3HD1 LEU A  13      -4.067   4.527  -1.424  1.00 11.63           H  
ATOM     76 1HD2 LEU A  13      -2.744   1.936  -2.507  1.00 11.63           H  
ATOM     77 2HD2 LEU A  13      -3.737   3.044  -3.484  1.00 11.63           H  
ATOM     78 3HD2 LEU A  13      -2.078   2.645  -4.001  1.00 11.63           H  
ATOM     79  N   GLY A  14      -0.712   7.404  -5.031  1.00 11.25           N  
ATOM     80  CA  GLY A  14      -0.714   8.583  -5.871  1.00 11.25           C  
ATOM     81  C   GLY A  14      -0.176   8.184  -7.233  1.00 11.25           C  
ATOM     82  O   GLY A  14      -0.829   8.396  -8.257  1.00 11.25           O  
ATOM     83  H   GLY A  14      -0.190   7.427  -4.155  1.00 11.25           H  
ATOM     84 1HA  GLY A  14      -1.724   8.981  -5.960  1.00 11.25           H  
ATOM     85 2HA  GLY A  14      -0.082   9.352  -5.426  1.00 11.25           H  
ATOM     86  N   THR A  15       0.999   7.552  -7.224  1.00 10.90           N  
ATOM     87  CA  THR A  15       1.680   7.123  -8.431  1.00 10.90           C  
ATOM     88  C   THR A  15       0.789   6.224  -9.290  1.00 10.90           C  
ATOM     89  O   THR A  15       0.687   6.434 -10.504  1.00 10.90           O  
ATOM     90  CB  THR A  15       2.962   6.358  -8.069  1.00 10.90           C  
ATOM     91  OG1 THR A  15       3.812   7.199  -7.274  1.00 10.90           O  
ATOM     92  CG2 THR A  15       3.696   5.955  -9.330  1.00 10.90           C  
ATOM     93  H   THR A  15       1.462   7.395  -6.330  1.00 10.90           H  
ATOM     94  HA  THR A  15       1.954   8.000  -9.012  1.00 10.90           H  
ATOM     95  HB  THR A  15       2.712   5.470  -7.507  1.00 10.90           H  
ATOM     96  HG1 THR A  15       3.336   7.412  -6.433  1.00 10.90           H  
ATOM     97 1HG2 THR A  15       4.602   5.415  -9.064  1.00 10.90           H  
ATOM     98 2HG2 THR A  15       3.053   5.315  -9.935  1.00 10.90           H  
ATOM     99 3HG2 THR A  15       3.955   6.838  -9.890  1.00 10.90           H  
ATOM    100  N   GLU A  16       0.132   5.222  -8.676  1.00 10.59           N  
ATOM    101  CA  GLU A  16      -0.734   4.333  -9.448  1.00 10.59           C  
ATOM    102  C   GLU A  16      -1.919   5.065 -10.056  1.00 10.59           C  
ATOM    103  O   GLU A  16      -2.228   4.858 -11.229  1.00 10.59           O  
ATOM    104  CB  GLU A  16      -1.266   3.169  -8.596  1.00 10.59           C  
ATOM    105  CG  GLU A  16      -0.233   2.100  -8.216  1.00 10.59           C  
ATOM    106  CD  GLU A  16      -0.817   0.971  -7.362  1.00 10.59           C  
ATOM    107  OE1 GLU A  16      -1.958   1.066  -6.966  1.00 10.59           O  
ATOM    108  OE2 GLU A  16      -0.117   0.012  -7.124  1.00 10.59           O  
ATOM    109  H   GLU A  16       0.256   5.079  -7.676  1.00 10.59           H  
ATOM    110  HA  GLU A  16      -0.145   3.911 -10.260  1.00 10.59           H  
ATOM    111 1HB  GLU A  16      -1.678   3.573  -7.667  1.00 10.59           H  
ATOM    112 2HB  GLU A  16      -2.078   2.679  -9.124  1.00 10.59           H  
ATOM    113 1HG  GLU A  16       0.179   1.674  -9.131  1.00 10.59           H  
ATOM    114 2HG  GLU A  16       0.582   2.578  -7.673  1.00 10.59           H  
ATOM    115  N   ASN A  17      -2.538   5.977  -9.307  1.00 10.31           N  
ATOM    116  CA  ASN A  17      -3.677   6.694  -9.854  1.00 10.31           C  
ATOM    117  C   ASN A  17      -3.244   7.577 -11.012  1.00 10.31           C  
ATOM    118  O   ASN A  17      -3.936   7.665 -12.037  1.00 10.31           O  
ATOM    119  CB  ASN A  17      -4.359   7.495  -8.772  1.00 10.31           C  
ATOM    120  CG  ASN A  17      -5.133   6.617  -7.821  1.00 10.31           C  
ATOM    121  OD1 ASN A  17      -5.501   5.479  -8.147  1.00 10.31           O  
ATOM    122  ND2 ASN A  17      -5.391   7.125  -6.644  1.00 10.31           N  
ATOM    123  H   ASN A  17      -2.247   6.140  -8.340  1.00 10.31           H  
ATOM    124  HA  ASN A  17      -4.386   5.972 -10.245  1.00 10.31           H  
ATOM    125 1HB  ASN A  17      -3.601   8.046  -8.205  1.00 10.31           H  
ATOM    126 2HB  ASN A  17      -5.031   8.222  -9.220  1.00 10.31           H  
ATOM    127 1HD2 ASN A  17      -5.902   6.592  -5.971  1.00 10.31           H  
ATOM    128 2HD2 ASN A  17      -5.072   8.044  -6.419  1.00 10.31           H  
ATOM    129  N   LEU A  18      -2.068   8.187 -10.880  1.00 10.01           N  
ATOM    130  CA  LEU A  18      -1.560   9.023 -11.942  1.00 10.01           C  
ATOM    131  C   LEU A  18      -1.305   8.179 -13.161  1.00 10.01           C  
ATOM    132  O   LEU A  18      -1.756   8.548 -14.231  1.00 10.01           O  
ATOM    133  CB  LEU A  18      -0.268   9.681 -11.499  1.00 10.01           C  
ATOM    134  CG  LEU A  18      -0.400  10.728 -10.450  1.00 10.01           C  
ATOM    135  CD1 LEU A  18       0.952  11.006  -9.930  1.00 10.01           C  
ATOM    136  CD2 LEU A  18      -1.031  11.998 -11.053  1.00 10.01           C  
ATOM    137  H   LEU A  18      -1.540   8.089 -10.011  1.00 10.01           H  
ATOM    138  HA  LEU A  18      -2.299   9.785 -12.182  1.00 10.01           H  
ATOM    139 1HB  LEU A  18       0.401   8.917 -11.115  1.00 10.01           H  
ATOM    140 2HB  LEU A  18       0.198  10.146 -12.369  1.00 10.01           H  
ATOM    141  HG  LEU A  18      -1.019  10.375  -9.639  1.00 10.01           H  
ATOM    142 1HD1 LEU A  18       0.867  11.743  -9.174  1.00 10.01           H  
ATOM    143 2HD1 LEU A  18       1.364  10.105  -9.512  1.00 10.01           H  
ATOM    144 3HD1 LEU A  18       1.600  11.352 -10.723  1.00 10.01           H  
ATOM    145 1HD2 LEU A  18      -1.107  12.769 -10.284  1.00 10.01           H  
ATOM    146 2HD2 LEU A  18      -0.417  12.362 -11.868  1.00 10.01           H  
ATOM    147 3HD2 LEU A  18      -2.024  11.765 -11.434  1.00 10.01           H  
ATOM    148  N   TYR A  19      -0.694   7.003 -12.965  1.00  9.65           N  
ATOM    149  CA  TYR A  19      -0.387   6.036 -14.016  1.00  9.65           C  
ATOM    150  C   TYR A  19      -1.637   5.648 -14.784  1.00  9.65           C  
ATOM    151  O   TYR A  19      -1.648   5.592 -16.014  1.00  9.65           O  
ATOM    152  CB  TYR A  19       0.293   4.800 -13.427  1.00  9.65           C  
ATOM    153  CG  TYR A  19       0.567   3.716 -14.419  1.00  9.65           C  
ATOM    154  CD1 TYR A  19       1.655   3.800 -15.272  1.00  9.65           C  
ATOM    155  CD2 TYR A  19      -0.275   2.622 -14.466  1.00  9.65           C  
ATOM    156  CE1 TYR A  19       1.895   2.784 -16.179  1.00  9.65           C  
ATOM    157  CE2 TYR A  19      -0.042   1.607 -15.367  1.00  9.65           C  
ATOM    158  CZ  TYR A  19       1.040   1.684 -16.225  1.00  9.65           C  
ATOM    159  OH  TYR A  19       1.276   0.672 -17.129  1.00  9.65           O  
ATOM    160  H   TYR A  19      -0.379   6.775 -12.024  1.00  9.65           H  
ATOM    161  HA  TYR A  19       0.304   6.498 -14.715  1.00  9.65           H  
ATOM    162 1HB  TYR A  19       1.235   5.091 -12.962  1.00  9.65           H  
ATOM    163 2HB  TYR A  19      -0.328   4.383 -12.656  1.00  9.65           H  
ATOM    164  HD1 TYR A  19       2.318   4.665 -15.228  1.00  9.65           H  
ATOM    165  HD2 TYR A  19      -1.119   2.570 -13.788  1.00  9.65           H  
ATOM    166  HE1 TYR A  19       2.749   2.845 -16.854  1.00  9.65           H  
ATOM    167  HE2 TYR A  19      -0.711   0.746 -15.402  1.00  9.65           H  
ATOM    168  HH  TYR A  19       2.052   0.887 -17.652  1.00  9.65           H  
ATOM    169  N   PHE A  20      -2.698   5.348 -14.050  1.00  9.13           N  
ATOM    170  CA  PHE A  20      -3.946   4.935 -14.655  1.00  9.13           C  
ATOM    171  C   PHE A  20      -4.483   6.026 -15.591  1.00  9.13           C  
ATOM    172  O   PHE A  20      -5.048   5.721 -16.644  1.00  9.13           O  
ATOM    173  CB  PHE A  20      -4.972   4.633 -13.561  1.00  9.13           C  
ATOM    174  CG  PHE A  20      -4.613   3.419 -12.740  1.00  9.13           C  
ATOM    175  CD1 PHE A  20      -3.893   2.379 -13.296  1.00  9.13           C  
ATOM    176  CD2 PHE A  20      -4.978   3.328 -11.399  1.00  9.13           C  
ATOM    177  CE1 PHE A  20      -3.537   1.281 -12.536  1.00  9.13           C  
ATOM    178  CE2 PHE A  20      -4.627   2.236 -10.640  1.00  9.13           C  
ATOM    179  CZ  PHE A  20      -3.901   1.210 -11.208  1.00  9.13           C  
ATOM    180  H   PHE A  20      -2.621   5.391 -13.034  1.00  9.13           H  
ATOM    181  HA  PHE A  20      -3.766   4.033 -15.238  1.00  9.13           H  
ATOM    182 1HB  PHE A  20      -5.047   5.487 -12.891  1.00  9.13           H  
ATOM    183 2HB  PHE A  20      -5.948   4.474 -14.007  1.00  9.13           H  
ATOM    184  HD1 PHE A  20      -3.597   2.437 -14.343  1.00  9.13           H  
ATOM    185  HD2 PHE A  20      -5.545   4.138 -10.946  1.00  9.13           H  
ATOM    186  HE1 PHE A  20      -2.963   0.473 -12.987  1.00  9.13           H  
ATOM    187  HE2 PHE A  20      -4.915   2.184  -9.590  1.00  9.13           H  
ATOM    188  HZ  PHE A  20      -3.617   0.348 -10.606  1.00  9.13           H  
ATOM    189  N   GLN A  21      -4.317   7.296 -15.200  1.00  8.33           N  
ATOM    190  CA  GLN A  21      -4.813   8.425 -15.986  1.00  8.33           C  
ATOM    191  C   GLN A  21      -3.781   9.118 -16.910  1.00  8.33           C  
ATOM    192  O   GLN A  21      -4.167   9.865 -17.814  1.00  8.33           O  
ATOM    193  CB  GLN A  21      -5.373   9.479 -15.026  1.00  8.33           C  
ATOM    194  CG  GLN A  21      -6.530   8.995 -14.155  1.00  8.33           C  
ATOM    195  CD  GLN A  21      -7.745   8.566 -14.961  1.00  8.33           C  
ATOM    196  OE1 GLN A  21      -8.293   9.350 -15.742  1.00  8.33           O  
ATOM    197  NE2 GLN A  21      -8.179   7.324 -14.773  1.00  8.33           N  
ATOM    198  H   GLN A  21      -3.862   7.481 -14.301  1.00  8.33           H  
ATOM    199  HA  GLN A  21      -5.622   8.059 -16.615  1.00  8.33           H  
ATOM    200 1HB  GLN A  21      -4.569   9.804 -14.357  1.00  8.33           H  
ATOM    201 2HB  GLN A  21      -5.704  10.348 -15.590  1.00  8.33           H  
ATOM    202 1HG  GLN A  21      -6.185   8.139 -13.571  1.00  8.33           H  
ATOM    203 2HG  GLN A  21      -6.828   9.802 -13.487  1.00  8.33           H  
ATOM    204 1HE2 GLN A  21      -8.977   6.990 -15.278  1.00  8.33           H  
ATOM    205 2HE2 GLN A  21      -7.708   6.723 -14.128  1.00  8.33           H  
ATOM    206  N   SER A  22      -2.485   8.906 -16.672  1.00  7.17           N  
ATOM    207  CA  SER A  22      -1.412   9.615 -17.378  1.00  7.17           C  
ATOM    208  C   SER A  22      -0.046   8.938 -17.332  1.00  7.17           C  
ATOM    209  O   SER A  22       0.315   8.262 -16.372  1.00  7.17           O  
ATOM    210  CB  SER A  22      -1.228  11.001 -16.809  1.00  7.17           C  
ATOM    211  OG  SER A  22      -0.161  11.646 -17.447  1.00  7.17           O  
ATOM    212  H   SER A  22      -2.225   8.267 -15.931  1.00  7.17           H  
ATOM    213  HA  SER A  22      -1.705   9.701 -18.424  1.00  7.17           H  
ATOM    214 1HB  SER A  22      -2.140  11.576 -16.943  1.00  7.17           H  
ATOM    215 2HB  SER A  22      -1.030  10.934 -15.735  1.00  7.17           H  
ATOM    216  HG  SER A  22       0.672  11.172 -17.143  1.00  7.17           H  
ATOM    217  N   GLY A  23       0.763   9.172 -18.357  1.00  5.74           N  
ATOM    218  CA  GLY A  23       2.117   8.658 -18.281  1.00  5.74           C  
ATOM    219  C   GLY A  23       2.874   9.536 -17.295  1.00  5.74           C  
ATOM    220  O   GLY A  23       2.305  10.500 -16.775  1.00  5.74           O  
ATOM    221  H   GLY A  23       0.448   9.716 -19.149  1.00  5.74           H  
ATOM    222 1HA  GLY A  23       2.110   7.620 -17.946  1.00  5.74           H  
ATOM    223 2HA  GLY A  23       2.590   8.696 -19.263  1.00  5.74           H  
ATOM    224  N   SER A  24       4.140   9.192 -17.034  1.00  4.31           N  
ATOM    225  CA  SER A  24       5.023   9.902 -16.092  1.00  4.31           C  
ATOM    226  C   SER A  24       4.471  10.021 -14.658  1.00  4.31           C  
ATOM    227  O   SER A  24       4.786  10.969 -13.938  1.00  4.31           O  
ATOM    228  CB  SER A  24       5.324  11.289 -16.623  1.00  4.31           C  
ATOM    229  OG  SER A  24       5.926  11.214 -17.881  1.00  4.31           O  
ATOM    230  H   SER A  24       4.517   8.387 -17.516  1.00  4.31           H  
ATOM    231  HA  SER A  24       5.964   9.351 -16.038  1.00  4.31           H  
ATOM    232 1HB  SER A  24       4.418  11.868 -16.686  1.00  4.31           H  
ATOM    233 2HB  SER A  24       5.986  11.810 -15.932  1.00  4.31           H  
ATOM    234  HG  SER A  24       5.788  12.084 -18.286  1.00  4.31           H  
ATOM    235  N   GLY A  25       3.740   8.998 -14.194  1.00  3.11           N  
ATOM    236  CA  GLY A  25       3.190   8.991 -12.827  1.00  3.11           C  
ATOM    237  C   GLY A  25       4.294   8.948 -11.766  1.00  3.11           C  
ATOM    238  O   GLY A  25       4.096   9.323 -10.607  1.00  3.11           O  
ATOM    239  H   GLY A  25       3.520   8.239 -14.822  1.00  3.11           H  
ATOM    240 1HA  GLY A  25       2.587   9.888 -12.686  1.00  3.11           H  
ATOM    241 2HA  GLY A  25       2.523   8.137 -12.706  1.00  3.11           H  
ATOM    242  N   SER A  26       5.491   8.540 -12.187  1.00  2.24           N  
ATOM    243  CA  SER A  26       6.665   8.438 -11.332  1.00  2.24           C  
ATOM    244  C   SER A  26       7.101   9.802 -10.799  1.00  2.24           C  
ATOM    245  O   SER A  26       7.835   9.880  -9.804  1.00  2.24           O  
ATOM    246  CB  SER A  26       7.806   7.782 -12.085  1.00  2.24           C  
ATOM    247  OG  SER A  26       8.256   8.591 -13.134  1.00  2.24           O  
ATOM    248  H   SER A  26       5.577   8.267 -13.152  1.00  2.24           H  
ATOM    249  HA  SER A  26       6.411   7.809 -10.478  1.00  2.24           H  
ATOM    250 1HB  SER A  26       8.629   7.587 -11.397  1.00  2.24           H  
ATOM    251 2HB  SER A  26       7.477   6.822 -12.479  1.00  2.24           H  
ATOM    252  HG  SER A  26       8.447   9.444 -12.738  1.00  2.24           H  
ATOM    253  N   TRP A  27       6.600  10.890 -11.412  1.00  1.66           N  
ATOM    254  CA  TRP A  27       6.941  12.236 -10.968  1.00  1.66           C  
ATOM    255  C   TRP A  27       6.348  12.568  -9.608  1.00  1.66           C  
ATOM    256  O   TRP A  27       6.737  13.561  -8.986  1.00  1.66           O  
ATOM    257  CB  TRP A  27       6.483  13.282 -11.963  1.00  1.66           C  
ATOM    258  CG  TRP A  27       7.291  13.336 -13.188  1.00  1.66           C  
ATOM    259  CD1 TRP A  27       8.348  12.551 -13.529  1.00  1.66           C  
ATOM    260  CD2 TRP A  27       7.144  14.292 -14.240  1.00  1.66           C  
ATOM    261  NE1 TRP A  27       8.862  12.957 -14.732  1.00  1.66           N  
ATOM    262  CE2 TRP A  27       8.140  14.031 -15.173  1.00  1.66           C  
ATOM    263  CE3 TRP A  27       6.273  15.334 -14.455  1.00  1.66           C  
ATOM    264  CZ2 TRP A  27       8.287  14.795 -16.303  1.00  1.66           C  
ATOM    265  CZ3 TRP A  27       6.414  16.095 -15.587  1.00  1.66           C  
ATOM    266  CH2 TRP A  27       7.397  15.840 -16.484  1.00  1.66           C  
ATOM    267  H   TRP A  27       5.974  10.788 -12.215  1.00  1.66           H  
ATOM    268  HA  TRP A  27       8.026  12.301 -10.890  1.00  1.66           H  
ATOM    269 1HB  TRP A  27       5.450  13.073 -12.256  1.00  1.66           H  
ATOM    270 2HB  TRP A  27       6.501  14.256 -11.497  1.00  1.66           H  
ATOM    271  HD1 TRP A  27       8.735  11.730 -12.932  1.00  1.66           H  
ATOM    272  HE1 TRP A  27       9.653  12.547 -15.209  1.00  1.66           H  
ATOM    273  HE3 TRP A  27       5.491  15.547 -13.730  1.00  1.66           H  
ATOM    274  HZ2 TRP A  27       9.075  14.608 -17.037  1.00  1.66           H  
ATOM    275  HZ3 TRP A  27       5.718  16.908 -15.732  1.00  1.66           H  
ATOM    276  HH2 TRP A  27       7.498  16.467 -17.366  1.00  1.66           H  
ATOM    277  N   GLN A  28       5.497  11.687  -9.083  1.00  1.31           N  
ATOM    278  CA  GLN A  28       4.978  11.859  -7.742  1.00  1.31           C  
ATOM    279  C   GLN A  28       6.145  11.882  -6.772  1.00  1.31           C  
ATOM    280  O   GLN A  28       6.111  12.591  -5.767  1.00  1.31           O  
ATOM    281  CB  GLN A  28       4.017  10.726  -7.400  1.00  1.31           C  
ATOM    282  CG  GLN A  28       3.301  10.884  -6.107  1.00  1.31           C  
ATOM    283  CD  GLN A  28       2.397  12.072  -6.102  1.00  1.31           C  
ATOM    284  OE1 GLN A  28       1.767  12.418  -7.123  1.00  1.31           O  
ATOM    285  NE2 GLN A  28       2.292  12.696  -4.958  1.00  1.31           N  
ATOM    286  H   GLN A  28       5.182  10.883  -9.632  1.00  1.31           H  
ATOM    287  HA  GLN A  28       4.463  12.806  -7.656  1.00  1.31           H  
ATOM    288 1HB  GLN A  28       3.285  10.621  -8.191  1.00  1.31           H  
ATOM    289 2HB  GLN A  28       4.572   9.788  -7.357  1.00  1.31           H  
ATOM    290 1HG  GLN A  28       2.708   9.987  -5.910  1.00  1.31           H  
ATOM    291 2HG  GLN A  28       4.035  11.028  -5.315  1.00  1.31           H  
ATOM    292 1HE2 GLN A  28       1.663  13.472  -4.887  1.00  1.31           H  
ATOM    293 2HE2 GLN A  28       2.843  12.385  -4.140  1.00  1.31           H  
ATOM    294  N   SER A  29       7.212  11.140  -7.086  1.00  1.11           N  
ATOM    295  CA  SER A  29       8.363  11.109  -6.210  1.00  1.11           C  
ATOM    296  C   SER A  29       9.104  12.450  -6.183  1.00  1.11           C  
ATOM    297  O   SER A  29       9.851  12.719  -5.248  1.00  1.11           O  
ATOM    298  CB  SER A  29       9.291   9.976  -6.610  1.00  1.11           C  
ATOM    299  OG  SER A  29       9.861  10.186  -7.879  1.00  1.11           O  
ATOM    300  H   SER A  29       7.237  10.604  -7.955  1.00  1.11           H  
ATOM    301  HA  SER A  29       8.008  10.905  -5.199  1.00  1.11           H  
ATOM    302 1HB  SER A  29      10.082   9.888  -5.868  1.00  1.11           H  
ATOM    303 2HB  SER A  29       8.738   9.039  -6.611  1.00  1.11           H  
ATOM    304  HG  SER A  29       9.128  10.078  -8.531  1.00  1.11           H  
ATOM    305  N   TYR A  30       8.892  13.313  -7.182  1.00  1.02           N  
ATOM    306  CA  TYR A  30       9.547  14.611  -7.180  1.00  1.02           C  
ATOM    307  C   TYR A  30       8.759  15.489  -6.242  1.00  1.02           C  
ATOM    308  O   TYR A  30       9.292  16.133  -5.328  1.00  1.02           O  
ATOM    309  CB  TYR A  30       9.534  15.267  -8.565  1.00  1.02           C  
ATOM    310  CG  TYR A  30      10.343  14.593  -9.632  1.00  1.02           C  
ATOM    311  CD1 TYR A  30      10.069  14.871 -10.970  1.00  1.02           C  
ATOM    312  CD2 TYR A  30      11.347  13.707  -9.296  1.00  1.02           C  
ATOM    313  CE1 TYR A  30      10.810  14.270 -11.959  1.00  1.02           C  
ATOM    314  CE2 TYR A  30      12.086  13.102 -10.286  1.00  1.02           C  
ATOM    315  CZ  TYR A  30      11.825  13.380 -11.613  1.00  1.02           C  
ATOM    316  OH  TYR A  30      12.579  12.774 -12.598  1.00  1.02           O  
ATOM    317  H   TYR A  30       8.245  13.094  -7.929  1.00  1.02           H  
ATOM    318  HA  TYR A  30      10.567  14.513  -6.811  1.00  1.02           H  
ATOM    319 1HB  TYR A  30       8.509  15.340  -8.920  1.00  1.02           H  
ATOM    320 2HB  TYR A  30       9.906  16.288  -8.466  1.00  1.02           H  
ATOM    321  HD1 TYR A  30       9.273  15.569 -11.232  1.00  1.02           H  
ATOM    322  HD2 TYR A  30      11.556  13.492  -8.247  1.00  1.02           H  
ATOM    323  HE1 TYR A  30      10.601  14.494 -13.007  1.00  1.02           H  
ATOM    324  HE2 TYR A  30      12.881  12.406 -10.021  1.00  1.02           H  
ATOM    325  HH  TYR A  30      13.134  12.092 -12.200  1.00  1.02           H  
ATOM    326  N   VAL A  31       7.452  15.421  -6.409  1.00  1.00           N  
ATOM    327  CA  VAL A  31       6.571  16.245  -5.624  1.00  1.00           C  
ATOM    328  C   VAL A  31       6.717  15.936  -4.140  1.00  1.00           C  
ATOM    329  O   VAL A  31       6.864  16.847  -3.313  1.00  1.00           O  
ATOM    330  CB  VAL A  31       5.126  16.008  -6.062  1.00  1.00           C  
ATOM    331  CG1 VAL A  31       4.226  16.679  -5.144  1.00  1.00           C  
ATOM    332  CG2 VAL A  31       4.913  16.536  -7.477  1.00  1.00           C  
ATOM    333  H   VAL A  31       7.077  14.818  -7.145  1.00  1.00           H  
ATOM    334  HA  VAL A  31       6.829  17.285  -5.794  1.00  1.00           H  
ATOM    335  HB  VAL A  31       4.906  14.938  -6.023  1.00  1.00           H  
ATOM    336 1HG1 VAL A  31       3.211  16.507  -5.447  1.00  1.00           H  
ATOM    337 2HG1 VAL A  31       4.383  16.298  -4.135  1.00  1.00           H  
ATOM    338 3HG1 VAL A  31       4.449  17.718  -5.183  1.00  1.00           H  
ATOM    339 1HG2 VAL A  31       3.881  16.364  -7.774  1.00  1.00           H  
ATOM    340 2HG2 VAL A  31       5.125  17.604  -7.506  1.00  1.00           H  
ATOM    341 3HG2 VAL A  31       5.585  16.010  -8.162  1.00  1.00           H  
ATOM    342  N   ASP A  32       6.759  14.653  -3.800  1.00  1.00           N  
ATOM    343  CA  ASP A  32       6.872  14.326  -2.401  1.00  1.00           C  
ATOM    344  C   ASP A  32       8.291  14.362  -1.854  1.00  1.00           C  
ATOM    345  O   ASP A  32       8.454  14.785  -0.721  1.00  1.00           O  
ATOM    346  CB  ASP A  32       6.275  12.951  -2.099  1.00  1.00           C  
ATOM    347  CG  ASP A  32       4.755  12.876  -2.283  1.00  1.00           C  
ATOM    348  OD1 ASP A  32       4.049  13.653  -1.698  1.00  1.00           O  
ATOM    349  OD2 ASP A  32       4.308  12.005  -2.983  1.00  1.00           O  
ATOM    350  H   ASP A  32       6.661  13.923  -4.507  1.00  1.00           H  
ATOM    351  HA  ASP A  32       6.287  15.059  -1.848  1.00  1.00           H  
ATOM    352 1HB  ASP A  32       6.734  12.215  -2.766  1.00  1.00           H  
ATOM    353 2HB  ASP A  32       6.526  12.662  -1.078  1.00  1.00           H  
ATOM    354  N   ASN A  33       9.330  13.976  -2.613  1.00  1.02           N  
ATOM    355  CA  ASN A  33      10.656  13.941  -1.991  1.00  1.02           C  
ATOM    356  C   ASN A  33      11.539  15.151  -2.284  1.00  1.02           C  
ATOM    357  O   ASN A  33      12.522  15.377  -1.572  1.00  1.02           O  
ATOM    358  CB  ASN A  33      11.390  12.675  -2.369  1.00  1.02           C  
ATOM    359  CG  ASN A  33      10.716  11.433  -1.839  1.00  1.02           C  
ATOM    360  OD1 ASN A  33      10.155  11.419  -0.732  1.00  1.02           O  
ATOM    361  ND2 ASN A  33      10.772  10.380  -2.613  1.00  1.02           N  
ATOM    362  H   ASN A  33       9.234  13.651  -3.575  1.00  1.02           H  
ATOM    363  HA  ASN A  33      10.516  13.919  -0.913  1.00  1.02           H  
ATOM    364 1HB  ASN A  33      11.479  12.608  -3.446  1.00  1.02           H  
ATOM    365 2HB  ASN A  33      12.401  12.720  -1.967  1.00  1.02           H  
ATOM    366 1HD2 ASN A  33      10.354   9.519  -2.323  1.00  1.02           H  
ATOM    367 2HD2 ASN A  33      11.253  10.439  -3.491  1.00  1.02           H  
ATOM    368  N   GLN A  34      11.230  15.920  -3.332  1.00  1.03           N  
ATOM    369  CA  GLN A  34      12.049  17.076  -3.667  1.00  1.03           C  
ATOM    370  C   GLN A  34      11.372  18.365  -3.210  1.00  1.03           C  
ATOM    371  O   GLN A  34      12.052  19.355  -2.944  1.00  1.03           O  
ATOM    372  CB  GLN A  34      12.365  17.123  -5.150  1.00  1.03           C  
ATOM    373  CG  GLN A  34      13.187  15.925  -5.640  1.00  1.03           C  
ATOM    374  CD  GLN A  34      13.470  15.940  -7.142  1.00  1.03           C  
ATOM    375  OE1 GLN A  34      12.646  16.352  -7.953  1.00  1.03           O  
ATOM    376  NE2 GLN A  34      14.658  15.481  -7.513  1.00  1.03           N  
ATOM    377  H   GLN A  34      10.433  15.720  -3.926  1.00  1.03           H  
ATOM    378  HA  GLN A  34      12.997  16.996  -3.136  1.00  1.03           H  
ATOM    379 1HB  GLN A  34      11.456  17.205  -5.736  1.00  1.03           H  
ATOM    380 2HB  GLN A  34      12.949  18.007  -5.329  1.00  1.03           H  
ATOM    381 1HG  GLN A  34      14.137  15.916  -5.110  1.00  1.03           H  
ATOM    382 2HG  GLN A  34      12.627  15.015  -5.414  1.00  1.03           H  
ATOM    383 1HE2 GLN A  34      14.910  15.463  -8.481  1.00  1.03           H  
ATOM    384 2HE2 GLN A  34      15.306  15.152  -6.824  1.00  1.03           H  
ATOM    385  N   ILE A  35      10.038  18.365  -3.119  1.00  1.04           N  
ATOM    386  CA  ILE A  35       9.380  19.584  -2.655  1.00  1.04           C  
ATOM    387  C   ILE A  35       8.889  19.499  -1.222  1.00  1.04           C  
ATOM    388  O   ILE A  35       9.387  20.200  -0.335  1.00  1.04           O  
ATOM    389  CB  ILE A  35       8.158  19.970  -3.519  1.00  1.04           C  
ATOM    390  CG1 ILE A  35       8.585  20.211  -4.870  1.00  1.04           C  
ATOM    391  CG2 ILE A  35       7.451  21.217  -2.945  1.00  1.04           C  
ATOM    392  CD1 ILE A  35       7.496  20.406  -5.818  1.00  1.04           C  
ATOM    393  H   ILE A  35       9.512  17.544  -3.419  1.00  1.04           H  
ATOM    394  HA  ILE A  35      10.094  20.382  -2.711  1.00  1.04           H  
ATOM    395  HB  ILE A  35       7.453  19.154  -3.540  1.00  1.04           H  
ATOM    396 1HG1 ILE A  35       9.213  21.085  -4.882  1.00  1.04           H  
ATOM    397 2HG1 ILE A  35       9.164  19.348  -5.198  1.00  1.04           H  
ATOM    398 1HG2 ILE A  35       6.594  21.462  -3.566  1.00  1.04           H  
ATOM    399 2HG2 ILE A  35       7.110  21.019  -1.931  1.00  1.04           H  
ATOM    400 3HG2 ILE A  35       8.143  22.055  -2.933  1.00  1.04           H  
ATOM    401 1HD1 ILE A  35       7.951  20.556  -6.773  1.00  1.04           H  
ATOM    402 2HD1 ILE A  35       6.859  19.533  -5.843  1.00  1.04           H  
ATOM    403 3HD1 ILE A  35       6.906  21.277  -5.538  1.00  1.04           H  
ATOM    404  N   CYS A  36       7.970  18.589  -0.963  1.00  1.04           N  
ATOM    405  CA  CYS A  36       7.273  18.591   0.317  1.00  1.04           C  
ATOM    406  C   CYS A  36       8.104  18.052   1.486  1.00  1.04           C  
ATOM    407  O   CYS A  36       7.701  18.176   2.647  1.00  1.04           O  
ATOM    408  CB  CYS A  36       5.964  17.844   0.156  1.00  1.04           C  
ATOM    409  SG  CYS A  36       4.804  18.742  -0.937  1.00  1.04           S  
ATOM    410  H   CYS A  36       7.647  17.965  -1.701  1.00  1.04           H  
ATOM    411  HA  CYS A  36       7.023  19.627   0.545  1.00  1.04           H  
ATOM    412 1HB  CYS A  36       6.150  16.859  -0.273  1.00  1.04           H  
ATOM    413 2HB  CYS A  36       5.489  17.702   1.127  1.00  1.04           H  
ATOM    414  N   GLN A  37       9.274  17.483   1.210  1.00  1.02           N  
ATOM    415  CA  GLN A  37      10.203  17.071   2.269  1.00  1.02           C  
ATOM    416  C   GLN A  37      11.260  18.140   2.554  1.00  1.02           C  
ATOM    417  O   GLN A  37      12.105  17.961   3.431  1.00  1.02           O  
ATOM    418  CB  GLN A  37      10.882  15.734   1.961  1.00  1.02           C  
ATOM    419  CG  GLN A  37       9.959  14.525   1.999  1.00  1.02           C  
ATOM    420  CD  GLN A  37       9.430  14.218   3.383  1.00  1.02           C  
ATOM    421  OE1 GLN A  37      10.201  14.067   4.339  1.00  1.02           O  
ATOM    422  NE2 GLN A  37       8.110  14.113   3.506  1.00  1.02           N  
ATOM    423  H   GLN A  37       9.533  17.359   0.241  1.00  1.02           H  
ATOM    424  HA  GLN A  37       9.628  16.937   3.184  1.00  1.02           H  
ATOM    425 1HB  GLN A  37      11.324  15.780   0.962  1.00  1.02           H  
ATOM    426 2HB  GLN A  37      11.692  15.568   2.667  1.00  1.02           H  
ATOM    427 1HG  GLN A  37       9.102  14.764   1.438  1.00  1.02           H  
ATOM    428 2HG  GLN A  37      10.455  13.644   1.590  1.00  1.02           H  
ATOM    429 1HE2 GLN A  37       7.707  13.910   4.397  1.00  1.02           H  
ATOM    430 2HE2 GLN A  37       7.519  14.239   2.708  1.00  1.02           H  
ATOM    431  N   HIS A  38      11.225  19.241   1.803  1.00  0.98           N  
ATOM    432  CA  HIS A  38      12.181  20.331   1.971  1.00  0.98           C  
ATOM    433  C   HIS A  38      11.496  21.575   2.508  1.00  0.98           C  
ATOM    434  O   HIS A  38      12.062  22.289   3.336  1.00  0.98           O  
ATOM    435  CB  HIS A  38      12.883  20.576   0.645  1.00  0.98           C  
ATOM    436  CG  HIS A  38      13.707  19.392   0.280  1.00  0.98           C  
ATOM    437  ND1 HIS A  38      15.037  19.264   0.636  1.00  0.98           N  
ATOM    438  CD2 HIS A  38      13.367  18.237  -0.317  1.00  0.98           C  
ATOM    439  CE1 HIS A  38      15.483  18.090   0.224  1.00  0.98           C  
ATOM    440  NE2 HIS A  38      14.489  17.448  -0.354  1.00  0.98           N  
ATOM    441  H   HIS A  38      10.503  19.348   1.096  1.00  0.98           H  
ATOM    442  HA  HIS A  38      12.940  20.041   2.695  1.00  0.98           H  
ATOM    443 1HB  HIS A  38      12.141  20.746  -0.145  1.00  0.98           H  
ATOM    444 2HB  HIS A  38      13.517  21.457   0.709  1.00  0.98           H  
ATOM    445  HD2 HIS A  38      12.384  17.974  -0.687  1.00  0.98           H  
ATOM    446  HE1 HIS A  38      16.495  17.709   0.353  1.00  0.98           H  
ATOM    447  HE2 HIS A  38      14.525  16.515  -0.755  1.00  0.98           H  
ATOM    448  N   VAL A  39      10.256  21.789   2.085  1.00  0.94           N  
ATOM    449  CA  VAL A  39       9.460  22.918   2.549  1.00  0.94           C  
ATOM    450  C   VAL A  39       8.134  22.331   3.003  1.00  0.94           C  
ATOM    451  O   VAL A  39       7.604  21.429   2.355  1.00  0.94           O  
ATOM    452  CB  VAL A  39       9.255  23.965   1.428  1.00  0.94           C  
ATOM    453  CG1 VAL A  39       8.489  23.370   0.268  1.00  0.94           C  
ATOM    454  CG2 VAL A  39       8.529  25.183   1.973  1.00  0.94           C  
ATOM    455  H   VAL A  39       9.860  21.165   1.383  1.00  0.94           H  
ATOM    456  HA  VAL A  39       9.953  23.394   3.397  1.00  0.94           H  
ATOM    457  HB  VAL A  39      10.226  24.265   1.052  1.00  0.94           H  
ATOM    458 1HG1 VAL A  39       8.379  24.115  -0.511  1.00  0.94           H  
ATOM    459 2HG1 VAL A  39       9.032  22.531  -0.122  1.00  0.94           H  
ATOM    460 3HG1 VAL A  39       7.503  23.047   0.607  1.00  0.94           H  
ATOM    461 1HG2 VAL A  39       8.415  25.920   1.179  1.00  0.94           H  
ATOM    462 2HG2 VAL A  39       7.551  24.893   2.339  1.00  0.94           H  
ATOM    463 3HG2 VAL A  39       9.105  25.620   2.787  1.00  0.94           H  
ATOM    464  N   ASP A  40       7.557  22.838   4.087  1.00  0.90           N  
ATOM    465  CA  ASP A  40       6.303  22.256   4.551  1.00  0.90           C  
ATOM    466  C   ASP A  40       5.148  22.740   3.685  1.00  0.90           C  
ATOM    467  O   ASP A  40       4.450  23.698   4.026  1.00  0.90           O  
ATOM    468  CB  ASP A  40       6.036  22.578   6.028  1.00  0.90           C  
ATOM    469  CG  ASP A  40       4.812  21.797   6.633  1.00  0.90           C  
ATOM    470  OD1 ASP A  40       4.340  20.871   5.997  1.00  0.90           O  
ATOM    471  OD2 ASP A  40       4.370  22.131   7.709  1.00  0.90           O  
ATOM    472  H   ASP A  40       7.996  23.593   4.597  1.00  0.90           H  
ATOM    473  HA  ASP A  40       6.366  21.170   4.450  1.00  0.90           H  
ATOM    474 1HB  ASP A  40       6.924  22.362   6.621  1.00  0.90           H  
ATOM    475 2HB  ASP A  40       5.832  23.638   6.116  1.00  0.90           H  
ATOM    476  N   CYS A  41       5.004  22.088   2.537  1.00  0.86           N  
ATOM    477  CA  CYS A  41       4.000  22.427   1.546  1.00  0.86           C  
ATOM    478  C   CYS A  41       2.594  21.989   1.988  1.00  0.86           C  
ATOM    479  O   CYS A  41       2.433  21.044   2.764  1.00  0.86           O  
ATOM    480  CB  CYS A  41       4.283  21.699   0.237  1.00  0.86           C  
ATOM    481  SG  CYS A  41       3.784  19.956   0.369  1.00  0.86           S  
ATOM    482  H   CYS A  41       5.679  21.347   2.353  1.00  0.86           H  
ATOM    483  HA  CYS A  41       4.031  23.486   1.368  1.00  0.86           H  
ATOM    484 1HB  CYS A  41       3.727  22.162  -0.584  1.00  0.86           H  
ATOM    485 2HB  CYS A  41       5.347  21.742   0.003  1.00  0.86           H  
ATOM    486  N   ARG A  42       1.583  22.606   1.386  1.00  0.83           N  
ATOM    487  CA  ARG A  42       0.172  22.219   1.504  1.00  0.83           C  
ATOM    488  C   ARG A  42      -0.242  21.735   0.142  1.00  0.83           C  
ATOM    489  O   ARG A  42      -1.152  20.930  -0.048  1.00  0.83           O  
ATOM    490  CB  ARG A  42      -0.738  23.395   1.849  1.00  0.83           C  
ATOM    491  CG  ARG A  42      -0.624  23.923   3.191  1.00  0.83           C  
ATOM    492  CD  ARG A  42      -1.630  24.993   3.464  1.00  0.83           C  
ATOM    493  NE  ARG A  42      -1.344  26.214   2.690  1.00  0.83           N  
ATOM    494  CZ  ARG A  42      -2.089  26.682   1.652  1.00  0.83           C  
ATOM    495  NH1 ARG A  42      -3.189  26.065   1.303  1.00  0.83           N  
ATOM    496  NH2 ARG A  42      -1.711  27.768   1.004  1.00  0.83           N  
ATOM    497  H   ARG A  42       1.813  23.389   0.792  1.00  0.83           H  
ATOM    498  HA  ARG A  42       0.060  21.423   2.235  1.00  0.83           H  
ATOM    499 1HB  ARG A  42      -0.567  24.211   1.146  1.00  0.83           H  
ATOM    500 2HB  ARG A  42      -1.766  23.075   1.741  1.00  0.83           H  
ATOM    501 1HG  ARG A  42      -0.784  23.109   3.899  1.00  0.83           H  
ATOM    502 2HG  ARG A  42       0.359  24.327   3.309  1.00  0.83           H  
ATOM    503 1HD  ARG A  42      -2.624  24.632   3.183  1.00  0.83           H  
ATOM    504 2HD  ARG A  42      -1.622  25.245   4.521  1.00  0.83           H  
ATOM    505  HE  ARG A  42      -0.480  26.727   2.917  1.00  0.83           H  
ATOM    506 1HH1 ARG A  42      -3.483  25.238   1.802  1.00  0.83           H  
ATOM    507 2HH1 ARG A  42      -3.782  26.439   0.548  1.00  0.83           H  
ATOM    508 1HH2 ARG A  42      -0.876  28.265   1.287  1.00  0.83           H  
ATOM    509 2HH2 ARG A  42      -2.236  28.122   0.203  1.00  0.83           H  
ATOM    510  N   LEU A  43       0.436  22.287  -0.836  1.00  0.81           N  
ATOM    511  CA  LEU A  43       0.110  22.023  -2.212  1.00  0.81           C  
ATOM    512  C   LEU A  43       1.362  21.900  -3.032  1.00  0.81           C  
ATOM    513  O   LEU A  43       2.275  22.720  -2.919  1.00  0.81           O  
ATOM    514  CB  LEU A  43      -0.752  23.184  -2.730  1.00  0.81           C  
ATOM    515  CG  LEU A  43      -1.252  23.194  -4.141  1.00  0.81           C  
ATOM    516  CD1 LEU A  43      -2.564  24.032  -4.164  1.00  0.81           C  
ATOM    517  CD2 LEU A  43      -0.159  23.824  -5.062  1.00  0.81           C  
ATOM    518  H   LEU A  43       1.180  22.944  -0.610  1.00  0.81           H  
ATOM    519  HA  LEU A  43      -0.444  21.090  -2.277  1.00  0.81           H  
ATOM    520 1HB  LEU A  43      -1.620  23.272  -2.083  1.00  0.81           H  
ATOM    521 2HB  LEU A  43      -0.171  24.072  -2.621  1.00  0.81           H  
ATOM    522  HG  LEU A  43      -1.474  22.176  -4.473  1.00  0.81           H  
ATOM    523 1HD1 LEU A  43      -2.968  24.084  -5.155  1.00  0.81           H  
ATOM    524 2HD1 LEU A  43      -3.300  23.577  -3.506  1.00  0.81           H  
ATOM    525 3HD1 LEU A  43      -2.349  25.046  -3.819  1.00  0.81           H  
ATOM    526 1HD2 LEU A  43      -0.511  23.842  -6.075  1.00  0.81           H  
ATOM    527 2HD2 LEU A  43       0.060  24.841  -4.730  1.00  0.81           H  
ATOM    528 3HD2 LEU A  43       0.742  23.239  -5.021  1.00  0.81           H  
ATOM    529  N   ALA A  44       1.394  20.900  -3.887  1.00  0.81           N  
ATOM    530  CA  ALA A  44       2.466  20.812  -4.856  1.00  0.81           C  
ATOM    531  C   ALA A  44       1.947  20.070  -6.077  1.00  0.81           C  
ATOM    532  O   ALA A  44       1.309  19.027  -5.960  1.00  0.81           O  
ATOM    533  CB  ALA A  44       3.680  20.171  -4.235  1.00  0.81           C  
ATOM    534  H   ALA A  44       0.653  20.200  -3.862  1.00  0.81           H  
ATOM    535  HA  ALA A  44       2.732  21.805  -5.170  1.00  0.81           H  
ATOM    536 1HB  ALA A  44       4.479  20.126  -4.970  1.00  0.81           H  
ATOM    537 2HB  ALA A  44       4.011  20.762  -3.379  1.00  0.81           H  
ATOM    538 3HB  ALA A  44       3.431  19.190  -3.900  1.00  0.81           H  
ATOM    539  N   VAL A  45       2.189  20.624  -7.257  1.00  0.82           N  
ATOM    540  CA  VAL A  45       1.692  20.000  -8.481  1.00  0.82           C  
ATOM    541  C   VAL A  45       2.574  20.209  -9.696  1.00  0.82           C  
ATOM    542  O   VAL A  45       3.117  21.294  -9.918  1.00  0.82           O  
ATOM    543  CB  VAL A  45       0.272  20.558  -8.788  1.00  0.82           C  
ATOM    544  CG1 VAL A  45       0.364  22.015  -8.989  1.00  0.82           C  
ATOM    545  CG2 VAL A  45      -0.338  19.923 -10.044  1.00  0.82           C  
ATOM    546  H   VAL A  45       2.711  21.498  -7.294  1.00  0.82           H  
ATOM    547  HA  VAL A  45       1.615  18.931  -8.307  1.00  0.82           H  
ATOM    548  HB  VAL A  45      -0.376  20.359  -7.932  1.00  0.82           H  
ATOM    549 1HG1 VAL A  45      -0.601  22.428  -9.189  1.00  0.82           H  
ATOM    550 2HG1 VAL A  45       0.773  22.456  -8.081  1.00  0.82           H  
ATOM    551 3HG1 VAL A  45       1.020  22.216  -9.836  1.00  0.82           H  
ATOM    552 1HG2 VAL A  45      -1.330  20.336 -10.211  1.00  0.82           H  
ATOM    553 2HG2 VAL A  45       0.275  20.130 -10.909  1.00  0.82           H  
ATOM    554 3HG2 VAL A  45      -0.411  18.858  -9.899  1.00  0.82           H  
ATOM    555  N   ILE A  46       2.679  19.170 -10.514  1.00  0.85           N  
ATOM    556  CA  ILE A  46       3.343  19.298 -11.798  1.00  0.85           C  
ATOM    557  C   ILE A  46       2.271  19.043 -12.840  1.00  0.85           C  
ATOM    558  O   ILE A  46       1.602  18.001 -12.807  1.00  0.85           O  
ATOM    559  CB  ILE A  46       4.506  18.313 -12.008  1.00  0.85           C  
ATOM    560  CG1 ILE A  46       5.566  18.469 -10.984  1.00  0.85           C  
ATOM    561  CG2 ILE A  46       5.134  18.622 -13.362  1.00  0.85           C  
ATOM    562  CD1 ILE A  46       6.588  17.339 -10.978  1.00  0.85           C  
ATOM    563  H   ILE A  46       2.230  18.293 -10.252  1.00  0.85           H  
ATOM    564  HA  ILE A  46       3.716  20.313 -11.923  1.00  0.85           H  
ATOM    565  HB  ILE A  46       4.147  17.283 -11.981  1.00  0.85           H  
ATOM    566 1HG1 ILE A  46       6.074  19.370 -11.211  1.00  0.85           H  
ATOM    567 2HG1 ILE A  46       5.117  18.546  -9.998  1.00  0.85           H  
ATOM    568 1HG2 ILE A  46       5.965  17.963 -13.528  1.00  0.85           H  
ATOM    569 2HG2 ILE A  46       4.402  18.495 -14.151  1.00  0.85           H  
ATOM    570 3HG2 ILE A  46       5.493  19.653 -13.363  1.00  0.85           H  
ATOM    571 1HD1 ILE A  46       7.346  17.538 -10.222  1.00  0.85           H  
ATOM    572 2HD1 ILE A  46       6.086  16.404 -10.746  1.00  0.85           H  
ATOM    573 3HD1 ILE A  46       7.064  17.265 -11.956  1.00  0.85           H  
ATOM    574  N   ALA A  47       2.103  19.978 -13.765  1.00  0.89           N  
ATOM    575  CA  ALA A  47       1.049  19.845 -14.760  1.00  0.89           C  
ATOM    576  C   ALA A  47       1.499  20.298 -16.135  1.00  0.89           C  
ATOM    577  O   ALA A  47       2.449  21.055 -16.272  1.00  0.89           O  
ATOM    578  CB  ALA A  47      -0.143  20.650 -14.315  1.00  0.89           C  
ATOM    579  H   ALA A  47       2.679  20.821 -13.726  1.00  0.89           H  
ATOM    580  HA  ALA A  47       0.783  18.797 -14.829  1.00  0.89           H  
ATOM    581 1HB  ALA A  47      -0.953  20.532 -15.036  1.00  0.89           H  
ATOM    582 2HB  ALA A  47      -0.464  20.288 -13.344  1.00  0.89           H  
ATOM    583 3HB  ALA A  47       0.129  21.701 -14.244  1.00  0.89           H  
ATOM    584  N   GLY A  48       0.853  19.809 -17.181  1.00  0.93           N  
ATOM    585  CA  GLY A  48       1.270  20.210 -18.522  1.00  0.93           C  
ATOM    586  C   GLY A  48       0.904  21.651 -18.862  1.00  0.93           C  
ATOM    587  O   GLY A  48      -0.216  22.103 -18.619  1.00  0.93           O  
ATOM    588  H   GLY A  48       0.073  19.167 -17.031  1.00  0.93           H  
ATOM    589 1HA  GLY A  48       2.347  20.077 -18.620  1.00  0.93           H  
ATOM    590 2HA  GLY A  48       0.808  19.539 -19.247  1.00  0.93           H  
ATOM    591  N   LEU A  49       1.799  22.345 -19.556  1.00  0.97           N  
ATOM    592  CA  LEU A  49       1.504  23.708 -20.005  1.00  0.97           C  
ATOM    593  C   LEU A  49       0.499  23.734 -21.144  1.00  0.97           C  
ATOM    594  O   LEU A  49      -0.213  24.713 -21.347  1.00  0.97           O  
ATOM    595  CB  LEU A  49       2.782  24.415 -20.443  1.00  0.97           C  
ATOM    596  CG  LEU A  49       3.738  24.739 -19.349  1.00  0.97           C  
ATOM    597  CD1 LEU A  49       5.030  25.212 -19.894  1.00  0.97           C  
ATOM    598  CD2 LEU A  49       3.170  25.819 -18.508  1.00  0.97           C  
ATOM    599  H   LEU A  49       2.717  21.937 -19.752  1.00  0.97           H  
ATOM    600  HA  LEU A  49       1.078  24.257 -19.166  1.00  0.97           H  
ATOM    601 1HB  LEU A  49       3.300  23.784 -21.166  1.00  0.97           H  
ATOM    602 2HB  LEU A  49       2.501  25.345 -20.925  1.00  0.97           H  
ATOM    603  HG  LEU A  49       3.896  23.868 -18.774  1.00  0.97           H  
ATOM    604 1HD1 LEU A  49       5.694  25.429 -19.063  1.00  0.97           H  
ATOM    605 2HD1 LEU A  49       5.472  24.446 -20.516  1.00  0.97           H  
ATOM    606 3HD1 LEU A  49       4.881  26.110 -20.481  1.00  0.97           H  
ATOM    607 1HD2 LEU A  49       3.869  26.043 -17.704  1.00  0.97           H  
ATOM    608 2HD2 LEU A  49       3.015  26.712 -19.113  1.00  0.97           H  
ATOM    609 3HD2 LEU A  49       2.224  25.487 -18.101  1.00  0.97           H  
ATOM    610  N   GLN A  50       0.455  22.652 -21.905  1.00  1.00           N  
ATOM    611  CA  GLN A  50      -0.415  22.580 -23.066  1.00  1.00           C  
ATOM    612  C   GLN A  50      -1.892  22.364 -22.718  1.00  1.00           C  
ATOM    613  O   GLN A  50      -2.767  22.756 -23.493  1.00  1.00           O  
ATOM    614  CB  GLN A  50       0.078  21.487 -24.011  1.00  1.00           C  
ATOM    615  CG  GLN A  50       1.457  21.780 -24.606  1.00  1.00           C  
ATOM    616  CD  GLN A  50       1.476  23.090 -25.401  1.00  1.00           C  
ATOM    617  OE1 GLN A  50       2.234  24.033 -25.085  1.00  1.00           O  
ATOM    618  NE2 GLN A  50       0.649  23.154 -26.444  1.00  1.00           N  
ATOM    619  H   GLN A  50       1.049  21.870 -21.675  1.00  1.00           H  
ATOM    620  HA  GLN A  50      -0.344  23.530 -23.594  1.00  1.00           H  
ATOM    621 1HB  GLN A  50       0.126  20.538 -23.474  1.00  1.00           H  
ATOM    622 2HB  GLN A  50      -0.631  21.364 -24.829  1.00  1.00           H  
ATOM    623 1HG  GLN A  50       2.182  21.859 -23.795  1.00  1.00           H  
ATOM    624 2HG  GLN A  50       1.731  20.965 -25.278  1.00  1.00           H  
ATOM    625 1HE2 GLN A  50       0.614  23.977 -27.012  1.00  1.00           H  
ATOM    626 2HE2 GLN A  50       0.061  22.373 -26.666  1.00  1.00           H  
ATOM    627  N   ASP A  51      -2.184  21.717 -21.586  1.00  1.03           N  
ATOM    628  CA  ASP A  51      -3.588  21.478 -21.249  1.00  1.03           C  
ATOM    629  C   ASP A  51      -3.960  21.495 -19.759  1.00  1.03           C  
ATOM    630  O   ASP A  51      -5.119  21.273 -19.415  1.00  1.03           O  
ATOM    631  CB  ASP A  51      -4.015  20.134 -21.856  1.00  1.03           C  
ATOM    632  CG  ASP A  51      -3.211  18.945 -21.308  1.00  1.03           C  
ATOM    633  OD1 ASP A  51      -2.459  19.137 -20.370  1.00  1.03           O  
ATOM    634  OD2 ASP A  51      -3.340  17.871 -21.848  1.00  1.03           O  
ATOM    635  H   ASP A  51      -1.442  21.418 -20.974  1.00  1.03           H  
ATOM    636  HA  ASP A  51      -4.176  22.260 -21.730  1.00  1.03           H  
ATOM    637 1HB  ASP A  51      -5.070  19.964 -21.651  1.00  1.03           H  
ATOM    638 2HB  ASP A  51      -3.896  20.171 -22.940  1.00  1.03           H  
ATOM    639  N   GLY A  52      -3.008  21.743 -18.858  1.00  1.05           N  
ATOM    640  CA  GLY A  52      -3.312  21.783 -17.431  1.00  1.05           C  
ATOM    641  C   GLY A  52      -3.408  20.387 -16.788  1.00  1.05           C  
ATOM    642  O   GLY A  52      -3.706  20.271 -15.598  1.00  1.05           O  
ATOM    643  H   GLY A  52      -2.043  21.903 -19.122  1.00  1.05           H  
ATOM    644 1HA  GLY A  52      -2.530  22.353 -16.930  1.00  1.05           H  
ATOM    645 2HA  GLY A  52      -4.245  22.325 -17.274  1.00  1.05           H  
ATOM    646  N   ALA A  53      -3.201  19.318 -17.569  1.00  1.05           N  
ATOM    647  CA  ALA A  53      -3.326  17.974 -17.019  1.00  1.05           C  
ATOM    648  C   ALA A  53      -2.284  17.743 -15.945  1.00  1.05           C  
ATOM    649  O   ALA A  53      -1.122  18.110 -16.103  1.00  1.05           O  
ATOM    650  CB  ALA A  53      -3.186  16.933 -18.116  1.00  1.05           C  
ATOM    651  H   ALA A  53      -2.955  19.426 -18.561  1.00  1.05           H  
ATOM    652  HA  ALA A  53      -4.311  17.881 -16.564  1.00  1.05           H  
ATOM    653 1HB  ALA A  53      -3.298  15.937 -17.692  1.00  1.05           H  
ATOM    654 2HB  ALA A  53      -3.954  17.100 -18.875  1.00  1.05           H  
ATOM    655 3HB  ALA A  53      -2.202  17.026 -18.578  1.00  1.05           H  
ATOM    656  N   VAL A  54      -2.667  17.074 -14.871  1.00  1.05           N  
ATOM    657  CA  VAL A  54      -1.708  16.825 -13.804  1.00  1.05           C  
ATOM    658  C   VAL A  54      -0.850  15.588 -14.007  1.00  1.05           C  
ATOM    659  O   VAL A  54      -1.363  14.484 -14.197  1.00  1.05           O  
ATOM    660  CB  VAL A  54      -2.446  16.743 -12.462  1.00  1.05           C  
ATOM    661  CG1 VAL A  54      -1.478  16.373 -11.372  1.00  1.05           C  
ATOM    662  CG2 VAL A  54      -3.061  18.106 -12.175  1.00  1.05           C  
ATOM    663  H   VAL A  54      -3.624  16.768 -14.774  1.00  1.05           H  
ATOM    664  HA  VAL A  54      -1.042  17.684 -13.748  1.00  1.05           H  
ATOM    665  HB  VAL A  54      -3.222  15.981 -12.504  1.00  1.05           H  
ATOM    666 1HG1 VAL A  54      -1.989  16.330 -10.426  1.00  1.05           H  
ATOM    667 2HG1 VAL A  54      -1.052  15.400 -11.588  1.00  1.05           H  
ATOM    668 3HG1 VAL A  54      -0.689  17.114 -11.329  1.00  1.05           H  
ATOM    669 1HG2 VAL A  54      -3.587  18.082 -11.222  1.00  1.05           H  
ATOM    670 2HG2 VAL A  54      -2.267  18.850 -12.134  1.00  1.05           H  
ATOM    671 3HG2 VAL A  54      -3.761  18.371 -12.972  1.00  1.05           H  
ATOM    672  N   TRP A  55       0.467  15.792 -13.966  1.00  1.03           N  
ATOM    673  CA  TRP A  55       1.427  14.708 -14.097  1.00  1.03           C  
ATOM    674  C   TRP A  55       1.701  14.129 -12.710  1.00  1.03           C  
ATOM    675  O   TRP A  55       1.948  12.935 -12.563  1.00  1.03           O  
ATOM    676  CB  TRP A  55       2.745  15.198 -14.697  1.00  1.03           C  
ATOM    677  CG  TRP A  55       2.685  15.709 -16.122  1.00  1.03           C  
ATOM    678  CD1 TRP A  55       2.808  16.996 -16.529  1.00  1.03           C  
ATOM    679  CD2 TRP A  55       2.494  14.939 -17.325  1.00  1.03           C  
ATOM    680  NE1 TRP A  55       2.707  17.070 -17.903  1.00  1.03           N  
ATOM    681  CE2 TRP A  55       2.519  15.833 -18.397  1.00  1.03           C  
ATOM    682  CE3 TRP A  55       2.315  13.597 -17.575  1.00  1.03           C  
ATOM    683  CZ2 TRP A  55       2.363  15.415 -19.706  1.00  1.03           C  
ATOM    684  CZ3 TRP A  55       2.161  13.166 -18.887  1.00  1.03           C  
ATOM    685  CH2 TRP A  55       2.184  14.052 -19.927  1.00  1.03           C  
ATOM    686  H   TRP A  55       0.807  16.733 -13.801  1.00  1.03           H  
ATOM    687  HA  TRP A  55       1.007  13.928 -14.733  1.00  1.03           H  
ATOM    688 1HB  TRP A  55       3.137  16.000 -14.070  1.00  1.03           H  
ATOM    689 2HB  TRP A  55       3.466  14.380 -14.666  1.00  1.03           H  
ATOM    690  HD1 TRP A  55       2.968  17.840 -15.873  1.00  1.03           H  
ATOM    691  HE1 TRP A  55       2.767  17.904 -18.467  1.00  1.03           H  
ATOM    692  HE3 TRP A  55       2.291  12.892 -16.748  1.00  1.03           H  
ATOM    693  HZ2 TRP A  55       2.382  16.113 -20.543  1.00  1.03           H  
ATOM    694  HZ3 TRP A  55       2.020  12.098 -19.061  1.00  1.03           H  
ATOM    695  HH2 TRP A  55       2.060  13.684 -20.944  1.00  1.03           H  
ATOM    696  N   ALA A  56       1.638  14.998 -11.689  1.00  1.02           N  
ATOM    697  CA  ALA A  56       1.851  14.587 -10.294  1.00  1.02           C  
ATOM    698  C   ALA A  56       1.287  15.590  -9.301  1.00  1.02           C  
ATOM    699  O   ALA A  56       1.224  16.785  -9.601  1.00  1.02           O  
ATOM    700  CB  ALA A  56       3.312  14.396 -10.024  1.00  1.02           C  
ATOM    701  H   ALA A  56       1.457  15.977 -11.912  1.00  1.02           H  
ATOM    702  HA  ALA A  56       1.330  13.661 -10.143  1.00  1.02           H  
ATOM    703 1HB  ALA A  56       3.421  14.078  -9.012  1.00  1.02           H  
ATOM    704 2HB  ALA A  56       3.707  13.641 -10.696  1.00  1.02           H  
ATOM    705 3HB  ALA A  56       3.841  15.330 -10.171  1.00  1.02           H  
ATOM    706  N   LYS A  57       0.931  15.140  -8.082  1.00  1.02           N  
ATOM    707  CA  LYS A  57       0.502  16.134  -7.091  1.00  1.02           C  
ATOM    708  C   LYS A  57       0.490  15.670  -5.640  1.00  1.02           C  
ATOM    709  O   LYS A  57       0.329  14.493  -5.332  1.00  1.02           O  
ATOM    710  CB  LYS A  57      -0.900  16.679  -7.380  1.00  1.02           C  
ATOM    711  CG  LYS A  57      -2.030  15.681  -7.296  1.00  1.02           C  
ATOM    712  CD  LYS A  57      -3.355  16.388  -7.557  1.00  1.02           C  
ATOM    713  CE  LYS A  57      -4.545  15.472  -7.373  1.00  1.02           C  
ATOM    714  NZ  LYS A  57      -5.827  16.200  -7.582  1.00  1.02           N  
ATOM    715  H   LYS A  57       1.009  14.150  -7.825  1.00  1.02           H  
ATOM    716  HA  LYS A  57       1.203  16.957  -7.147  1.00  1.02           H  
ATOM    717 1HB  LYS A  57      -1.120  17.476  -6.664  1.00  1.02           H  
ATOM    718 2HB  LYS A  57      -0.929  17.129  -8.362  1.00  1.02           H  
ATOM    719 1HG  LYS A  57      -1.882  14.889  -8.034  1.00  1.02           H  
ATOM    720 2HG  LYS A  57      -2.044  15.238  -6.300  1.00  1.02           H  
ATOM    721 1HD  LYS A  57      -3.455  17.221  -6.856  1.00  1.02           H  
ATOM    722 2HD  LYS A  57      -3.372  16.791  -8.569  1.00  1.02           H  
ATOM    723 1HE  LYS A  57      -4.480  14.648  -8.080  1.00  1.02           H  
ATOM    724 2HE  LYS A  57      -4.530  15.073  -6.357  1.00  1.02           H  
ATOM    725 1HZ  LYS A  57      -6.611  15.575  -7.438  1.00  1.02           H  
ATOM    726 2HZ  LYS A  57      -5.886  16.980  -6.899  1.00  1.02           H  
ATOM    727 3HZ  LYS A  57      -5.863  16.580  -8.518  1.00  1.02           H  
ATOM    728  N   PHE A  58       0.526  16.653  -4.753  1.00  1.03           N  
ATOM    729  CA  PHE A  58       0.402  16.492  -3.315  1.00  1.03           C  
ATOM    730  C   PHE A  58      -0.540  17.539  -2.751  1.00  1.03           C  
ATOM    731  O   PHE A  58      -0.468  18.723  -3.107  1.00  1.03           O  
ATOM    732  CB  PHE A  58       1.740  16.661  -2.612  1.00  1.03           C  
ATOM    733  CG  PHE A  58       1.632  16.605  -1.143  1.00  1.03           C  
ATOM    734  CD1 PHE A  58       1.715  15.417  -0.458  1.00  1.03           C  
ATOM    735  CD2 PHE A  58       1.406  17.763  -0.437  1.00  1.03           C  
ATOM    736  CE1 PHE A  58       1.606  15.395   0.916  1.00  1.03           C  
ATOM    737  CE2 PHE A  58       1.294  17.747   0.923  1.00  1.03           C  
ATOM    738  CZ  PHE A  58       1.401  16.564   1.604  1.00  1.03           C  
ATOM    739  H   PHE A  58       0.684  17.585  -5.112  1.00  1.03           H  
ATOM    740  HA  PHE A  58      -0.004  15.502  -3.100  1.00  1.03           H  
ATOM    741 1HB  PHE A  58       2.420  15.869  -2.922  1.00  1.03           H  
ATOM    742 2HB  PHE A  58       2.179  17.610  -2.881  1.00  1.03           H  
ATOM    743  HD1 PHE A  58       1.882  14.488  -1.012  1.00  1.03           H  
ATOM    744  HD2 PHE A  58       1.322  18.709  -0.979  1.00  1.03           H  
ATOM    745  HE1 PHE A  58       1.683  14.451   1.454  1.00  1.03           H  
ATOM    746  HE2 PHE A  58       1.129  18.683   1.457  1.00  1.03           H  
ATOM    747  HZ  PHE A  58       1.320  16.551   2.685  1.00  1.03           H  
ATOM    748  N   GLU A  59      -1.443  17.091  -1.886  1.00  1.07           N  
ATOM    749  CA  GLU A  59      -2.390  17.980  -1.243  1.00  1.07           C  
ATOM    750  C   GLU A  59      -2.483  17.688   0.261  1.00  1.07           C  
ATOM    751  O   GLU A  59      -2.663  16.535   0.662  1.00  1.07           O  
ATOM    752  CB  GLU A  59      -3.771  17.781  -1.903  1.00  1.07           C  
ATOM    753  CG  GLU A  59      -3.877  18.159  -3.424  1.00  1.07           C  
ATOM    754  CD  GLU A  59      -5.264  17.880  -4.029  1.00  1.07           C  
ATOM    755  OE1 GLU A  59      -6.084  17.330  -3.336  1.00  1.07           O  
ATOM    756  OE2 GLU A  59      -5.495  18.221  -5.186  1.00  1.07           O  
ATOM    757  H   GLU A  59      -1.452  16.110  -1.646  1.00  1.07           H  
ATOM    758  HA  GLU A  59      -2.058  19.009  -1.375  1.00  1.07           H  
ATOM    759 1HB  GLU A  59      -4.045  16.730  -1.826  1.00  1.07           H  
ATOM    760 2HB  GLU A  59      -4.522  18.340  -1.353  1.00  1.07           H  
ATOM    761 1HG  GLU A  59      -3.636  19.214  -3.546  1.00  1.07           H  
ATOM    762 2HG  GLU A  59      -3.140  17.584  -3.978  1.00  1.07           H  
ATOM    763  N   LYS A  60      -2.441  18.743   1.078  1.00  1.14           N  
ATOM    764  CA  LYS A  60      -2.607  18.660   2.531  1.00  1.14           C  
ATOM    765  C   LYS A  60      -3.314  19.883   3.095  1.00  1.14           C  
ATOM    766  O   LYS A  60      -2.982  21.018   2.767  1.00  1.14           O  
ATOM    767  CB  LYS A  60      -1.258  18.488   3.232  1.00  1.14           C  
ATOM    768  CG  LYS A  60      -1.331  18.416   4.761  1.00  1.14           C  
ATOM    769  CD  LYS A  60       0.023  18.080   5.408  1.00  1.14           C  
ATOM    770  CE  LYS A  60       1.020  19.256   5.317  1.00  1.14           C  
ATOM    771  NZ  LYS A  60       2.250  19.004   6.141  1.00  1.14           N  
ATOM    772  H   LYS A  60      -2.235  19.651   0.668  1.00  1.14           H  
ATOM    773  HA  LYS A  60      -3.223  17.789   2.756  1.00  1.14           H  
ATOM    774 1HB  LYS A  60      -0.829  17.559   2.906  1.00  1.14           H  
ATOM    775 2HB  LYS A  60      -0.586  19.291   2.955  1.00  1.14           H  
ATOM    776 1HG  LYS A  60      -1.643  19.388   5.143  1.00  1.14           H  
ATOM    777 2HG  LYS A  60      -2.070  17.678   5.066  1.00  1.14           H  
ATOM    778 1HD  LYS A  60      -0.138  17.836   6.461  1.00  1.14           H  
ATOM    779 2HD  LYS A  60       0.455  17.213   4.915  1.00  1.14           H  
ATOM    780 1HE  LYS A  60       1.314  19.385   4.279  1.00  1.14           H  
ATOM    781 2HE  LYS A  60       0.540  20.173   5.665  1.00  1.14           H  
ATOM    782 1HZ  LYS A  60       2.929  19.785   6.075  1.00  1.14           H  
ATOM    783 2HZ  LYS A  60       1.990  18.895   7.102  1.00  1.14           H  
ATOM    784 3HZ  LYS A  60       2.705  18.173   5.819  1.00  1.14           H  
ATOM    785  N   ASP A  61      -4.304  19.639   3.946  1.00  1.24           N  
ATOM    786  CA  ASP A  61      -5.075  20.699   4.588  1.00  1.24           C  
ATOM    787  C   ASP A  61      -5.660  21.707   3.596  1.00  1.24           C  
ATOM    788  O   ASP A  61      -5.694  22.908   3.872  1.00  1.24           O  
ATOM    789  CB  ASP A  61      -4.206  21.443   5.609  1.00  1.24           C  
ATOM    790  CG  ASP A  61      -3.753  20.546   6.768  1.00  1.24           C  
ATOM    791  OD1 ASP A  61      -4.494  19.665   7.141  1.00  1.24           O  
ATOM    792  OD2 ASP A  61      -2.660  20.740   7.250  1.00  1.24           O  
ATOM    793  H   ASP A  61      -4.527  18.679   4.163  1.00  1.24           H  
ATOM    794  HA  ASP A  61      -5.906  20.237   5.120  1.00  1.24           H  
ATOM    795 1HB  ASP A  61      -3.324  21.859   5.121  1.00  1.24           H  
ATOM    796 2HB  ASP A  61      -4.771  22.278   6.020  1.00  1.24           H  
ATOM    797  N   LEU A  62      -6.148  21.222   2.456  1.00  1.33           N  
ATOM    798  CA  LEU A  62      -6.761  22.122   1.499  1.00  1.33           C  
ATOM    799  C   LEU A  62      -8.266  21.910   1.546  1.00  1.33           C  
ATOM    800  O   LEU A  62      -8.708  20.770   1.681  1.00  1.33           O  
ATOM    801  CB  LEU A  62      -6.273  21.826   0.077  1.00  1.33           C  
ATOM    802  CG  LEU A  62      -4.771  21.889  -0.157  1.00  1.33           C  
ATOM    803  CD1 LEU A  62      -4.496  21.533  -1.582  1.00  1.33           C  
ATOM    804  CD2 LEU A  62      -4.268  23.252   0.162  1.00  1.33           C  
ATOM    805  H   LEU A  62      -6.089  20.233   2.269  1.00  1.33           H  
ATOM    806  HA  LEU A  62      -6.487  23.135   1.767  1.00  1.33           H  
ATOM    807 1HB  LEU A  62      -6.603  20.825  -0.202  1.00  1.33           H  
ATOM    808 2HB  LEU A  62      -6.740  22.536  -0.610  1.00  1.33           H  
ATOM    809  HG  LEU A  62      -4.266  21.159   0.473  1.00  1.33           H  
ATOM    810 1HD1 LEU A  62      -3.422  21.556  -1.766  1.00  1.33           H  
ATOM    811 2HD1 LEU A  62      -4.874  20.543  -1.783  1.00  1.33           H  
ATOM    812 3HD1 LEU A  62      -4.998  22.245  -2.238  1.00  1.33           H  
ATOM    813 1HD2 LEU A  62      -3.199  23.284  -0.020  1.00  1.33           H  
ATOM    814 2HD2 LEU A  62      -4.768  23.987  -0.473  1.00  1.33           H  
ATOM    815 3HD2 LEU A  62      -4.475  23.469   1.212  1.00  1.33           H  
ATOM    816  N   PRO A  63      -9.086  22.963   1.454  1.00  1.38           N  
ATOM    817  CA  PRO A  63     -10.530  22.883   1.344  1.00  1.38           C  
ATOM    818  C   PRO A  63     -10.992  22.564  -0.076  1.00  1.38           C  
ATOM    819  O   PRO A  63     -12.157  22.240  -0.308  1.00  1.38           O  
ATOM    820  CB  PRO A  63     -10.949  24.296   1.756  1.00  1.38           C  
ATOM    821  CG  PRO A  63      -9.792  25.182   1.293  1.00  1.38           C  
ATOM    822  CD  PRO A  63      -8.547  24.345   1.508  1.00  1.38           C  
ATOM    823  HA  PRO A  63     -10.909  22.131   2.055  1.00  1.38           H  
ATOM    824 1HB  PRO A  63     -11.904  24.556   1.275  1.00  1.38           H  
ATOM    825 2HB  PRO A  63     -11.116  24.339   2.841  1.00  1.38           H  
ATOM    826 1HG  PRO A  63      -9.920  25.473   0.240  1.00  1.38           H  
ATOM    827 2HG  PRO A  63      -9.772  26.119   1.873  1.00  1.38           H  
ATOM    828 1HD  PRO A  63      -7.841  24.541   0.679  1.00  1.38           H  
ATOM    829 2HD  PRO A  63      -8.107  24.559   2.500  1.00  1.38           H  
ATOM    830  N   LYS A  64     -10.075  22.739  -1.028  1.00  1.37           N  
ATOM    831  CA  LYS A  64     -10.378  22.679  -2.450  1.00  1.37           C  
ATOM    832  C   LYS A  64      -9.272  22.003  -3.272  1.00  1.37           C  
ATOM    833  O   LYS A  64      -8.091  22.098  -2.937  1.00  1.37           O  
ATOM    834  CB  LYS A  64     -10.596  24.108  -2.936  1.00  1.37           C  
ATOM    835  CG  LYS A  64     -11.812  24.849  -2.338  1.00  1.37           C  
ATOM    836  CD  LYS A  64     -11.882  26.277  -2.832  1.00  1.37           C  
ATOM    837  CE  LYS A  64     -13.040  27.034  -2.205  1.00  1.37           C  
ATOM    838  NZ  LYS A  64     -13.013  28.485  -2.563  1.00  1.37           N  
ATOM    839  H   LYS A  64      -9.132  22.966  -0.765  1.00  1.37           H  
ATOM    840  HA  LYS A  64     -11.294  22.105  -2.586  1.00  1.37           H  
ATOM    841 1HB  LYS A  64      -9.747  24.683  -2.622  1.00  1.37           H  
ATOM    842 2HB  LYS A  64     -10.639  24.138  -4.027  1.00  1.37           H  
ATOM    843 1HG  LYS A  64     -12.728  24.323  -2.608  1.00  1.37           H  
ATOM    844 2HG  LYS A  64     -11.747  24.888  -1.267  1.00  1.37           H  
ATOM    845 1HD  LYS A  64     -10.941  26.792  -2.607  1.00  1.37           H  
ATOM    846 2HD  LYS A  64     -12.025  26.268  -3.906  1.00  1.37           H  
ATOM    847 1HE  LYS A  64     -13.973  26.601  -2.562  1.00  1.37           H  
ATOM    848 2HE  LYS A  64     -12.995  26.934  -1.120  1.00  1.37           H  
ATOM    849 1HZ  LYS A  64     -13.798  28.954  -2.138  1.00  1.37           H  
ATOM    850 2HZ  LYS A  64     -12.149  28.894  -2.214  1.00  1.37           H  
ATOM    851 3HZ  LYS A  64     -13.057  28.597  -3.566  1.00  1.37           H  
ATOM    852  N   GLN A  65      -9.659  21.366  -4.376  1.00  1.31           N  
ATOM    853  CA  GLN A  65      -8.716  20.749  -5.319  1.00  1.31           C  
ATOM    854  C   GLN A  65      -8.311  21.719  -6.427  1.00  1.31           C  
ATOM    855  O   GLN A  65      -9.064  22.635  -6.755  1.00  1.31           O  
ATOM    856  CB  GLN A  65      -9.327  19.497  -5.956  1.00  1.31           C  
ATOM    857  CG  GLN A  65      -9.611  18.365  -4.976  1.00  1.31           C  
ATOM    858  CD  GLN A  65     -10.201  17.129  -5.663  1.00  1.31           C  
ATOM    859  OE1 GLN A  65      -9.854  16.805  -6.807  1.00  1.31           O  
ATOM    860  NE2 GLN A  65     -11.097  16.435  -4.966  1.00  1.31           N  
ATOM    861  H   GLN A  65     -10.646  21.316  -4.579  1.00  1.31           H  
ATOM    862  HA  GLN A  65      -7.814  20.460  -4.775  1.00  1.31           H  
ATOM    863 1HB  GLN A  65     -10.259  19.760  -6.454  1.00  1.31           H  
ATOM    864 2HB  GLN A  65      -8.647  19.117  -6.720  1.00  1.31           H  
ATOM    865 1HG  GLN A  65      -8.666  18.076  -4.499  1.00  1.31           H  
ATOM    866 2HG  GLN A  65     -10.316  18.713  -4.224  1.00  1.31           H  
ATOM    867 1HE2 GLN A  65     -11.518  15.619  -5.364  1.00  1.31           H  
ATOM    868 2HE2 GLN A  65     -11.349  16.729  -4.044  1.00  1.31           H  
ATOM    869  N   ILE A  66      -7.144  21.496  -7.035  1.00  1.20           N  
ATOM    870  CA  ILE A  66      -6.730  22.322  -8.175  1.00  1.20           C  
ATOM    871  C   ILE A  66      -7.393  21.806  -9.436  1.00  1.20           C  
ATOM    872  O   ILE A  66      -7.302  20.612  -9.735  1.00  1.20           O  
ATOM    873  CB  ILE A  66      -5.220  22.255  -8.448  1.00  1.20           C  
ATOM    874  CG1 ILE A  66      -4.390  22.718  -7.318  1.00  1.20           C  
ATOM    875  CG2 ILE A  66      -4.913  23.121  -9.615  1.00  1.20           C  
ATOM    876  CD1 ILE A  66      -2.960  22.373  -7.582  1.00  1.20           C  
ATOM    877  H   ILE A  66      -6.551  20.740  -6.712  1.00  1.20           H  
ATOM    878  HA  ILE A  66      -7.047  23.352  -8.029  1.00  1.20           H  
ATOM    879  HB  ILE A  66      -4.930  21.229  -8.675  1.00  1.20           H  
ATOM    880 1HG1 ILE A  66      -4.476  23.790  -7.206  1.00  1.20           H  
ATOM    881 2HG1 ILE A  66      -4.709  22.238  -6.390  1.00  1.20           H  
ATOM    882 1HG2 ILE A  66      -3.857  23.071  -9.820  1.00  1.20           H  
ATOM    883 2HG2 ILE A  66      -5.460  22.779 -10.478  1.00  1.20           H  
ATOM    884 3HG2 ILE A  66      -5.196  24.144  -9.396  1.00  1.20           H  
ATOM    885 1HD1 ILE A  66      -2.335  22.693  -6.790  1.00  1.20           H  
ATOM    886 2HD1 ILE A  66      -2.862  21.292  -7.693  1.00  1.20           H  
ATOM    887 3HD1 ILE A  66      -2.660  22.859  -8.492  1.00  1.20           H  
ATOM    888  N   THR A  67      -8.061  22.683 -10.172  1.00  1.08           N  
ATOM    889  CA  THR A  67      -8.704  22.253 -11.395  1.00  1.08           C  
ATOM    890  C   THR A  67      -7.786  22.378 -12.599  1.00  1.08           C  
ATOM    891  O   THR A  67      -6.855  23.190 -12.615  1.00  1.08           O  
ATOM    892  CB  THR A  67      -9.942  23.105 -11.644  1.00  1.08           C  
ATOM    893  OG1 THR A  67      -9.523  24.467 -11.799  1.00  1.08           O  
ATOM    894  CG2 THR A  67     -10.880  23.002 -10.461  1.00  1.08           C  
ATOM    895  H   THR A  67      -8.124  23.665  -9.880  1.00  1.08           H  
ATOM    896  HA  THR A  67      -8.997  21.209 -11.288  1.00  1.08           H  
ATOM    897  HB  THR A  67     -10.446  22.775 -12.551  1.00  1.08           H  
ATOM    898  HG1 THR A  67      -9.125  24.771 -10.932  1.00  1.08           H  
ATOM    899 1HG2 THR A  67     -11.756  23.625 -10.633  1.00  1.08           H  
ATOM    900 2HG2 THR A  67     -11.189  21.966 -10.331  1.00  1.08           H  
ATOM    901 3HG2 THR A  67     -10.361  23.343  -9.559  1.00  1.08           H  
ATOM    902  N   GLN A  68      -8.126  21.646 -13.655  1.00  0.97           N  
ATOM    903  CA  GLN A  68      -7.396  21.723 -14.914  1.00  0.97           C  
ATOM    904  C   GLN A  68      -7.447  23.140 -15.477  1.00  0.97           C  
ATOM    905  O   GLN A  68      -6.458  23.654 -16.006  1.00  0.97           O  
ATOM    906  CB  GLN A  68      -7.989  20.725 -15.911  1.00  0.97           C  
ATOM    907  CG  GLN A  68      -7.272  20.641 -17.224  1.00  0.97           C  
ATOM    908  CD  GLN A  68      -7.871  19.598 -18.158  1.00  0.97           C  
ATOM    909  OE1 GLN A  68      -8.820  18.880 -17.812  1.00  0.97           O  
ATOM    910  NE2 GLN A  68      -7.313  19.513 -19.352  1.00  0.97           N  
ATOM    911  H   GLN A  68      -8.900  21.001 -13.573  1.00  0.97           H  
ATOM    912  HA  GLN A  68      -6.350  21.464 -14.733  1.00  0.97           H  
ATOM    913 1HB  GLN A  68      -7.989  19.730 -15.470  1.00  0.97           H  
ATOM    914 2HB  GLN A  68      -9.024  20.993 -16.118  1.00  0.97           H  
ATOM    915 1HG  GLN A  68      -7.310  21.611 -17.720  1.00  0.97           H  
ATOM    916 2HG  GLN A  68      -6.242  20.364 -17.041  1.00  0.97           H  
ATOM    917 1HE2 GLN A  68      -7.643  18.852 -20.022  1.00  0.97           H  
ATOM    918 2HE2 GLN A  68      -6.528  20.132 -19.571  1.00  0.97           H  
ATOM    919  N   GLN A  69      -8.610  23.782 -15.332  1.00  0.88           N  
ATOM    920  CA  GLN A  69      -8.802  25.128 -15.842  1.00  0.88           C  
ATOM    921  C   GLN A  69      -7.887  26.123 -15.136  1.00  0.88           C  
ATOM    922  O   GLN A  69      -7.311  27.001 -15.788  1.00  0.88           O  
ATOM    923  CB  GLN A  69     -10.271  25.547 -15.698  1.00  0.88           C  
ATOM    924  CG  GLN A  69     -11.219  24.799 -16.629  1.00  0.88           C  
ATOM    925  CD  GLN A  69     -12.680  25.191 -16.436  1.00  0.88           C  
ATOM    926  OE1 GLN A  69     -13.090  25.639 -15.361  1.00  0.88           O  
ATOM    927  NE2 GLN A  69     -13.475  25.023 -17.488  1.00  0.88           N  
ATOM    928  H   GLN A  69      -9.373  23.316 -14.866  1.00  0.88           H  
ATOM    929  HA  GLN A  69      -8.548  25.132 -16.901  1.00  0.88           H  
ATOM    930 1HB  GLN A  69     -10.595  25.371 -14.668  1.00  0.88           H  
ATOM    931 2HB  GLN A  69     -10.367  26.614 -15.893  1.00  0.88           H  
ATOM    932 1HG  GLN A  69     -10.940  25.016 -17.660  1.00  0.88           H  
ATOM    933 2HG  GLN A  69     -11.123  23.731 -16.435  1.00  0.88           H  
ATOM    934 1HE2 GLN A  69     -14.445  25.262 -17.426  1.00  0.88           H  
ATOM    935 2HE2 GLN A  69     -13.105  24.659 -18.342  1.00  0.88           H  
ATOM    936  N   GLU A  70      -7.693  25.984 -13.815  1.00  0.82           N  
ATOM    937  CA  GLU A  70      -6.765  26.897 -13.142  1.00  0.82           C  
ATOM    938  C   GLU A  70      -5.345  26.712 -13.652  1.00  0.82           C  
ATOM    939  O   GLU A  70      -4.640  27.676 -13.944  1.00  0.82           O  
ATOM    940  CB  GLU A  70      -6.778  26.672 -11.630  1.00  0.82           C  
ATOM    941  CG  GLU A  70      -8.011  27.161 -10.920  1.00  0.82           C  
ATOM    942  CD  GLU A  70      -8.086  26.650  -9.530  1.00  0.82           C  
ATOM    943  OE1 GLU A  70      -8.251  25.452  -9.383  1.00  0.82           O  
ATOM    944  OE2 GLU A  70      -7.974  27.428  -8.608  1.00  0.82           O  
ATOM    945  H   GLU A  70      -8.196  25.273 -13.275  1.00  0.82           H  
ATOM    946  HA  GLU A  70      -7.073  27.922 -13.350  1.00  0.82           H  
ATOM    947 1HB  GLU A  70      -6.683  25.602 -11.427  1.00  0.82           H  
ATOM    948 2HB  GLU A  70      -5.912  27.165 -11.180  1.00  0.82           H  
ATOM    949 1HG  GLU A  70      -7.977  28.251 -10.885  1.00  0.82           H  
ATOM    950 2HG  GLU A  70      -8.896  26.875 -11.478  1.00  0.82           H  
ATOM    951  N   LEU A  71      -4.939  25.464 -13.841  1.00  0.78           N  
ATOM    952  CA  LEU A  71      -3.584  25.203 -14.305  1.00  0.78           C  
ATOM    953  C   LEU A  71      -3.349  25.742 -15.712  1.00  0.78           C  
ATOM    954  O   LEU A  71      -2.289  26.310 -15.997  1.00  0.78           O  
ATOM    955  CB  LEU A  71      -3.343  23.713 -14.206  1.00  0.78           C  
ATOM    956  CG  LEU A  71      -3.262  23.227 -12.749  1.00  0.78           C  
ATOM    957  CD1 LEU A  71      -3.322  21.713 -12.685  1.00  0.78           C  
ATOM    958  CD2 LEU A  71      -1.941  23.741 -12.116  1.00  0.78           C  
ATOM    959  H   LEU A  71      -5.566  24.686 -13.609  1.00  0.78           H  
ATOM    960  HA  LEU A  71      -2.894  25.708 -13.631  1.00  0.78           H  
ATOM    961 1HB  LEU A  71      -4.165  23.184 -14.695  1.00  0.78           H  
ATOM    962 2HB  LEU A  71      -2.411  23.461 -14.708  1.00  0.78           H  
ATOM    963  HG  LEU A  71      -4.107  23.626 -12.207  1.00  0.78           H  
ATOM    964 1HD1 LEU A  71      -3.275  21.384 -11.649  1.00  0.78           H  
ATOM    965 2HD1 LEU A  71      -4.263  21.374 -13.129  1.00  0.78           H  
ATOM    966 3HD1 LEU A  71      -2.515  21.296 -13.226  1.00  0.78           H  
ATOM    967 1HD2 LEU A  71      -1.880  23.418 -11.083  1.00  0.78           H  
ATOM    968 2HD2 LEU A  71      -1.091  23.339 -12.669  1.00  0.78           H  
ATOM    969 3HD2 LEU A  71      -1.918  24.832 -12.156  1.00  0.78           H  
ATOM    970  N   LYS A  72      -4.355  25.606 -16.579  1.00  0.74           N  
ATOM    971  CA  LYS A  72      -4.246  26.121 -17.935  1.00  0.74           C  
ATOM    972  C   LYS A  72      -4.240  27.645 -17.917  1.00  0.74           C  
ATOM    973  O   LYS A  72      -3.426  28.272 -18.593  1.00  0.74           O  
ATOM    974  CB  LYS A  72      -5.383  25.618 -18.818  1.00  0.74           C  
ATOM    975  CG  LYS A  72      -5.297  26.092 -20.287  1.00  0.74           C  
ATOM    976  CD  LYS A  72      -4.039  25.541 -20.985  1.00  0.74           C  
ATOM    977  CE  LYS A  72      -4.137  25.656 -22.530  1.00  0.74           C  
ATOM    978  NZ  LYS A  72      -4.035  27.063 -23.043  1.00  0.74           N  
ATOM    979  H   LYS A  72      -5.201  25.107 -16.297  1.00  0.74           H  
ATOM    980  HA  LYS A  72      -3.302  25.782 -18.362  1.00  0.74           H  
ATOM    981 1HB  LYS A  72      -5.391  24.524 -18.809  1.00  0.74           H  
ATOM    982 2HB  LYS A  72      -6.336  25.952 -18.402  1.00  0.74           H  
ATOM    983 1HG  LYS A  72      -6.179  25.759 -20.830  1.00  0.74           H  
ATOM    984 2HG  LYS A  72      -5.260  27.186 -20.320  1.00  0.74           H  
ATOM    985 1HD  LYS A  72      -3.168  26.120 -20.662  1.00  0.74           H  
ATOM    986 2HD  LYS A  72      -3.879  24.504 -20.709  1.00  0.74           H  
ATOM    987 1HE  LYS A  72      -3.339  25.081 -22.974  1.00  0.74           H  
ATOM    988 2HE  LYS A  72      -5.091  25.238 -22.841  1.00  0.74           H  
ATOM    989 1HZ  LYS A  72      -4.102  27.070 -24.035  1.00  0.74           H  
ATOM    990 2HZ  LYS A  72      -4.743  27.700 -22.665  1.00  0.74           H  
ATOM    991 3HZ  LYS A  72      -3.142  27.481 -22.779  1.00  0.74           H  
ATOM    992  N   THR A  73      -5.127  28.245 -17.116  1.00  0.72           N  
ATOM    993  CA  THR A  73      -5.231  29.692 -17.046  1.00  0.72           C  
ATOM    994  C   THR A  73      -3.904  30.296 -16.630  1.00  0.72           C  
ATOM    995  O   THR A  73      -3.433  31.256 -17.245  1.00  0.72           O  
ATOM    996  CB  THR A  73      -6.318  30.126 -16.044  1.00  0.72           C  
ATOM    997  OG1 THR A  73      -7.590  29.614 -16.467  1.00  0.72           O  
ATOM    998  CG2 THR A  73      -6.371  31.642 -15.955  1.00  0.72           C  
ATOM    999  H   THR A  73      -5.776  27.687 -16.563  1.00  0.72           H  
ATOM   1000  HA  THR A  73      -5.488  30.072 -18.036  1.00  0.72           H  
ATOM   1001  HB  THR A  73      -6.084  29.715 -15.061  1.00  0.72           H  
ATOM   1002  HG1 THR A  73      -7.562  28.630 -16.416  1.00  0.72           H  
ATOM   1003 1HG2 THR A  73      -7.139  31.936 -15.241  1.00  0.72           H  
ATOM   1004 2HG2 THR A  73      -5.402  32.019 -15.625  1.00  0.72           H  
ATOM   1005 3HG2 THR A  73      -6.607  32.055 -16.934  1.00  0.72           H  
ATOM   1006  N   ILE A  74      -3.280  29.707 -15.611  1.00  0.70           N  
ATOM   1007  CA  ILE A  74      -2.000  30.189 -15.134  1.00  0.70           C  
ATOM   1008  C   ILE A  74      -0.947  30.032 -16.216  1.00  0.70           C  
ATOM   1009  O   ILE A  74      -0.182  30.958 -16.478  1.00  0.70           O  
ATOM   1010  CB  ILE A  74      -1.548  29.409 -13.906  1.00  0.70           C  
ATOM   1011  CG1 ILE A  74      -2.462  29.696 -12.742  1.00  0.70           C  
ATOM   1012  CG2 ILE A  74      -0.105  29.808 -13.572  1.00  0.70           C  
ATOM   1013  CD1 ILE A  74      -2.268  28.736 -11.602  1.00  0.70           C  
ATOM   1014  H   ILE A  74      -3.724  28.918 -15.140  1.00  0.70           H  
ATOM   1015  HA  ILE A  74      -2.092  31.241 -14.878  1.00  0.70           H  
ATOM   1016  HB  ILE A  74      -1.602  28.336 -14.112  1.00  0.70           H  
ATOM   1017 1HG1 ILE A  74      -2.285  30.700 -12.401  1.00  0.70           H  
ATOM   1018 2HG1 ILE A  74      -3.494  29.636 -13.074  1.00  0.70           H  
ATOM   1019 1HG2 ILE A  74       0.221  29.256 -12.710  1.00  0.70           H  
ATOM   1020 2HG2 ILE A  74       0.538  29.575 -14.417  1.00  0.70           H  
ATOM   1021 3HG2 ILE A  74      -0.053  30.873 -13.360  1.00  0.70           H  
ATOM   1022 1HD1 ILE A  74      -2.947  28.987 -10.796  1.00  0.70           H  
ATOM   1023 2HD1 ILE A  74      -2.476  27.724 -11.950  1.00  0.70           H  
ATOM   1024 3HD1 ILE A  74      -1.257  28.794 -11.247  1.00  0.70           H  
ATOM   1025  N   ALA A  75      -0.905  28.866 -16.868  1.00  0.69           N  
ATOM   1026  CA  ALA A  75       0.080  28.646 -17.914  1.00  0.69           C  
ATOM   1027  C   ALA A  75      -0.049  29.675 -19.038  1.00  0.69           C  
ATOM   1028  O   ALA A  75       0.961  30.203 -19.528  1.00  0.69           O  
ATOM   1029  CB  ALA A  75      -0.111  27.260 -18.492  1.00  0.69           C  
ATOM   1030  H   ALA A  75      -1.547  28.110 -16.625  1.00  0.69           H  
ATOM   1031  HA  ALA A  75       1.073  28.734 -17.475  1.00  0.69           H  
ATOM   1032 1HB  ALA A  75       0.624  27.076 -19.267  1.00  0.69           H  
ATOM   1033 2HB  ALA A  75      -0.008  26.517 -17.703  1.00  0.69           H  
ATOM   1034 3HB  ALA A  75      -1.106  27.184 -18.926  1.00  0.69           H  
ATOM   1035  N   ASP A  76      -1.288  30.005 -19.418  1.00  0.69           N  
ATOM   1036  CA  ASP A  76      -1.498  30.974 -20.480  1.00  0.69           C  
ATOM   1037  C   ASP A  76      -1.126  32.367 -20.029  1.00  0.69           C  
ATOM   1038  O   ASP A  76      -0.477  33.110 -20.767  1.00  0.69           O  
ATOM   1039  CB  ASP A  76      -2.956  30.966 -20.951  1.00  0.69           C  
ATOM   1040  CG  ASP A  76      -3.316  29.720 -21.770  1.00  0.69           C  
ATOM   1041  OD1 ASP A  76      -2.423  29.010 -22.182  1.00  0.69           O  
ATOM   1042  OD2 ASP A  76      -4.487  29.448 -22.008  1.00  0.69           O  
ATOM   1043  H   ASP A  76      -2.089  29.544 -18.983  1.00  0.69           H  
ATOM   1044  HA  ASP A  76      -0.861  30.704 -21.321  1.00  0.69           H  
ATOM   1045 1HB  ASP A  76      -3.610  31.001 -20.071  1.00  0.69           H  
ATOM   1046 2HB  ASP A  76      -3.155  31.855 -21.543  1.00  0.69           H  
ATOM   1047  N   ALA A  77      -1.495  32.718 -18.800  1.00  0.68           N  
ATOM   1048  CA  ALA A  77      -1.176  34.028 -18.268  1.00  0.68           C  
ATOM   1049  C   ALA A  77       0.333  34.231 -18.179  1.00  0.68           C  
ATOM   1050  O   ALA A  77       0.835  35.284 -18.574  1.00  0.68           O  
ATOM   1051  CB  ALA A  77      -1.821  34.184 -16.915  1.00  0.68           C  
ATOM   1052  H   ALA A  77      -2.032  32.070 -18.225  1.00  0.68           H  
ATOM   1053  HA  ALA A  77      -1.575  34.784 -18.941  1.00  0.68           H  
ATOM   1054 1HB  ALA A  77      -1.599  35.169 -16.501  1.00  0.68           H  
ATOM   1055 2HB  ALA A  77      -2.898  34.059 -17.011  1.00  0.68           H  
ATOM   1056 3HB  ALA A  77      -1.440  33.418 -16.291  1.00  0.68           H  
ATOM   1057  N   ILE A  78       1.077  33.192 -17.777  1.00  0.69           N  
ATOM   1058  CA  ILE A  78       2.527  33.329 -17.696  1.00  0.69           C  
ATOM   1059  C   ILE A  78       3.110  33.534 -19.085  1.00  0.69           C  
ATOM   1060  O   ILE A  78       3.924  34.433 -19.295  1.00  0.69           O  
ATOM   1061  CB  ILE A  78       3.216  32.090 -17.065  1.00  0.69           C  
ATOM   1062  CG1 ILE A  78       2.872  31.945 -15.612  1.00  0.69           C  
ATOM   1063  CG2 ILE A  78       4.724  32.229 -17.197  1.00  0.69           C  
ATOM   1064  CD1 ILE A  78       3.296  30.623 -15.021  1.00  0.69           C  
ATOM   1065  H   ILE A  78       0.628  32.327 -17.475  1.00  0.69           H  
ATOM   1066  HA  ILE A  78       2.762  34.200 -17.097  1.00  0.69           H  
ATOM   1067  HB  ILE A  78       2.880  31.186 -17.580  1.00  0.69           H  
ATOM   1068 1HG1 ILE A  78       3.358  32.740 -15.075  1.00  0.69           H  
ATOM   1069 2HG1 ILE A  78       1.805  32.042 -15.493  1.00  0.69           H  
ATOM   1070 1HG2 ILE A  78       5.215  31.358 -16.768  1.00  0.69           H  
ATOM   1071 2HG2 ILE A  78       4.981  32.307 -18.250  1.00  0.69           H  
ATOM   1072 3HG2 ILE A  78       5.064  33.129 -16.673  1.00  0.69           H  
ATOM   1073 1HD1 ILE A  78       3.019  30.583 -13.965  1.00  0.69           H  
ATOM   1074 2HD1 ILE A  78       2.794  29.825 -15.561  1.00  0.69           H  
ATOM   1075 3HD1 ILE A  78       4.377  30.508 -15.115  1.00  0.69           H  
ATOM   1076  N   ARG A  79       2.689  32.717 -20.050  1.00  0.69           N  
ATOM   1077  CA  ARG A  79       3.216  32.854 -21.398  1.00  0.69           C  
ATOM   1078  C   ARG A  79       2.813  34.142 -22.127  1.00  0.69           C  
ATOM   1079  O   ARG A  79       3.616  34.704 -22.876  1.00  0.69           O  
ATOM   1080  CB  ARG A  79       2.789  31.678 -22.262  1.00  0.69           C  
ATOM   1081  CG  ARG A  79       3.463  30.328 -21.966  1.00  0.69           C  
ATOM   1082  CD  ARG A  79       2.911  29.264 -22.868  1.00  0.69           C  
ATOM   1083  NE  ARG A  79       3.614  27.983 -22.763  1.00  0.69           N  
ATOM   1084  CZ  ARG A  79       3.253  26.863 -23.440  1.00  0.69           C  
ATOM   1085  NH1 ARG A  79       2.212  26.860 -24.231  1.00  0.69           N  
ATOM   1086  NH2 ARG A  79       3.934  25.744 -23.335  1.00  0.69           N  
ATOM   1087  H   ARG A  79       2.010  31.979 -19.844  1.00  0.69           H  
ATOM   1088  HA  ARG A  79       4.303  32.837 -21.324  1.00  0.69           H  
ATOM   1089 1HB  ARG A  79       1.713  31.530 -22.135  1.00  0.69           H  
ATOM   1090 2HB  ARG A  79       2.961  31.918 -23.310  1.00  0.69           H  
ATOM   1091 1HG  ARG A  79       4.539  30.408 -22.123  1.00  0.69           H  
ATOM   1092 2HG  ARG A  79       3.262  30.043 -20.929  1.00  0.69           H  
ATOM   1093 1HD  ARG A  79       1.863  29.094 -22.605  1.00  0.69           H  
ATOM   1094 2HD  ARG A  79       2.973  29.601 -23.901  1.00  0.69           H  
ATOM   1095  HE  ARG A  79       4.428  27.935 -22.162  1.00  0.69           H  
ATOM   1096 1HH1 ARG A  79       1.649  27.690 -24.348  1.00  0.69           H  
ATOM   1097 2HH1 ARG A  79       1.987  25.984 -24.724  1.00  0.69           H  
ATOM   1098 1HH2 ARG A  79       4.750  25.692 -22.742  1.00  0.69           H  
ATOM   1099 2HH2 ARG A  79       3.602  24.925 -23.868  1.00  0.69           H  
ATOM   1100  N   SER A  80       1.574  34.602 -21.936  1.00  0.69           N  
ATOM   1101  CA  SER A  80       1.090  35.769 -22.664  1.00  0.69           C  
ATOM   1102  C   SER A  80       1.371  37.120 -22.011  1.00  0.69           C  
ATOM   1103  O   SER A  80       1.740  38.074 -22.697  1.00  0.69           O  
ATOM   1104  CB  SER A  80      -0.408  35.654 -22.859  1.00  0.69           C  
ATOM   1105  OG  SER A  80      -0.732  34.551 -23.655  1.00  0.69           O  
ATOM   1106  H   SER A  80       0.941  34.110 -21.312  1.00  0.69           H  
ATOM   1107  HA  SER A  80       1.568  35.766 -23.643  1.00  0.69           H  
ATOM   1108 1HB  SER A  80      -0.894  35.560 -21.886  1.00  0.69           H  
ATOM   1109 2HB  SER A  80      -0.779  36.565 -23.324  1.00  0.69           H  
ATOM   1110  HG  SER A  80      -0.605  33.781 -23.080  1.00  0.69           H  
ATOM   1111  N   ASN A  81       1.138  37.233 -20.704  1.00  0.69           N  
ATOM   1112  CA  ASN A  81       1.296  38.507 -20.024  1.00  0.69           C  
ATOM   1113  C   ASN A  81       1.489  38.322 -18.520  1.00  0.69           C  
ATOM   1114  O   ASN A  81       0.574  38.640 -17.754  1.00  0.69           O  
ATOM   1115  CB  ASN A  81       0.116  39.413 -20.291  1.00  0.69           C  
ATOM   1116  CG  ASN A  81       0.343  40.816 -19.757  1.00  0.69           C  
ATOM   1117  OD1 ASN A  81       1.455  41.166 -19.334  1.00  0.69           O  
ATOM   1118  ND2 ASN A  81      -0.691  41.625 -19.778  1.00  0.69           N  
ATOM   1119  H   ASN A  81       0.865  36.422 -20.149  1.00  0.69           H  
ATOM   1120  HA  ASN A  81       2.161  39.005 -20.443  1.00  0.69           H  
ATOM   1121 1HB  ASN A  81      -0.076  39.471 -21.364  1.00  0.69           H  
ATOM   1122 2HB  ASN A  81      -0.774  38.997 -19.818  1.00  0.69           H  
ATOM   1123 1HD2 ASN A  81      -0.602  42.566 -19.447  1.00  0.69           H  
ATOM   1124 2HD2 ASN A  81      -1.569  41.303 -20.132  1.00  0.69           H  
ATOM   1125  N   PRO A  82       2.663  37.885 -18.047  1.00  0.68           N  
ATOM   1126  CA  PRO A  82       2.924  37.514 -16.666  1.00  0.68           C  
ATOM   1127  C   PRO A  82       2.765  38.693 -15.722  1.00  0.68           C  
ATOM   1128  O   PRO A  82       2.470  38.542 -14.539  1.00  0.68           O  
ATOM   1129  CB  PRO A  82       4.371  37.053 -16.720  1.00  0.68           C  
ATOM   1130  CG  PRO A  82       4.961  37.751 -17.919  1.00  0.68           C  
ATOM   1131  CD  PRO A  82       3.846  37.834 -18.918  1.00  0.68           C  
ATOM   1132  HA  PRO A  82       2.252  36.688 -16.384  1.00  0.68           H  
ATOM   1133 1HB  PRO A  82       4.880  37.310 -15.781  1.00  0.68           H  
ATOM   1134 2HB  PRO A  82       4.410  35.957 -16.819  1.00  0.68           H  
ATOM   1135 1HG  PRO A  82       5.353  38.735 -17.625  1.00  0.68           H  
ATOM   1136 2HG  PRO A  82       5.802  37.186 -18.303  1.00  0.68           H  
ATOM   1137 1HD  PRO A  82       3.997  38.757 -19.477  1.00  0.68           H  
ATOM   1138 2HD  PRO A  82       3.822  36.942 -19.565  1.00  0.68           H  
ATOM   1139  N   ASN A  83       2.882  39.898 -16.259  1.00  0.67           N  
ATOM   1140  CA  ASN A  83       2.745  41.087 -15.450  1.00  0.67           C  
ATOM   1141  C   ASN A  83       1.315  41.247 -14.968  1.00  0.67           C  
ATOM   1142  O   ASN A  83       1.060  41.908 -13.968  1.00  0.67           O  
ATOM   1143  CB  ASN A  83       3.193  42.302 -16.219  1.00  0.67           C  
ATOM   1144  CG  ASN A  83       4.682  42.332 -16.392  1.00  0.67           C  
ATOM   1145  OD1 ASN A  83       5.432  41.690 -15.647  1.00  0.67           O  
ATOM   1146  ND2 ASN A  83       5.132  43.069 -17.372  1.00  0.67           N  
ATOM   1147  H   ASN A  83       3.093  40.002 -17.239  1.00  0.67           H  
ATOM   1148  HA  ASN A  83       3.377  40.980 -14.568  1.00  0.67           H  
ATOM   1149 1HB  ASN A  83       2.718  42.305 -17.201  1.00  0.67           H  
ATOM   1150 2HB  ASN A  83       2.874  43.204 -15.695  1.00  0.67           H  
ATOM   1151 1HD2 ASN A  83       6.116  43.130 -17.541  1.00  0.67           H  
ATOM   1152 2HD2 ASN A  83       4.492  43.571 -17.953  1.00  0.67           H  
ATOM   1153  N   SER A  84       0.359  40.610 -15.649  1.00  0.67           N  
ATOM   1154  CA  SER A  84      -1.032  40.722 -15.251  1.00  0.67           C  
ATOM   1155  C   SER A  84      -1.259  40.139 -13.863  1.00  0.67           C  
ATOM   1156  O   SER A  84      -2.184  40.550 -13.157  1.00  0.67           O  
ATOM   1157  CB  SER A  84      -1.933  40.024 -16.256  1.00  0.67           C  
ATOM   1158  OG  SER A  84      -1.717  38.637 -16.271  1.00  0.67           O  
ATOM   1159  H   SER A  84       0.592  40.024 -16.450  1.00  0.67           H  
ATOM   1160  HA  SER A  84      -1.298  41.781 -15.226  1.00  0.67           H  
ATOM   1161 1HB  SER A  84      -2.972  40.228 -16.006  1.00  0.67           H  
ATOM   1162 2HB  SER A  84      -1.749  40.428 -17.248  1.00  0.67           H  
ATOM   1163  HG  SER A  84      -0.824  38.512 -16.666  1.00  0.67           H  
ATOM   1164  N   PHE A  85      -0.366  39.253 -13.407  1.00  0.66           N  
ATOM   1165  CA  PHE A  85      -0.546  38.651 -12.098  1.00  0.66           C  
ATOM   1166  C   PHE A  85      -0.324  39.699 -11.018  1.00  0.66           C  
ATOM   1167  O   PHE A  85      -0.884  39.613  -9.925  1.00  0.66           O  
ATOM   1168  CB  PHE A  85       0.433  37.506 -11.860  1.00  0.66           C  
ATOM   1169  CG  PHE A  85       0.208  36.258 -12.629  1.00  0.66           C  
ATOM   1170  CD1 PHE A  85       1.122  35.854 -13.562  1.00  0.66           C  
ATOM   1171  CD2 PHE A  85      -0.902  35.480 -12.422  1.00  0.66           C  
ATOM   1172  CE1 PHE A  85       0.955  34.705 -14.259  1.00  0.66           C  
ATOM   1173  CE2 PHE A  85      -1.073  34.307 -13.127  1.00  0.66           C  
ATOM   1174  CZ  PHE A  85      -0.130  33.921 -14.032  1.00  0.66           C  
ATOM   1175  H   PHE A  85       0.441  38.981 -13.971  1.00  0.66           H  
ATOM   1176  HA  PHE A  85      -1.566  38.271 -12.018  1.00  0.66           H  
ATOM   1177 1HB  PHE A  85       1.447  37.857 -12.074  1.00  0.66           H  
ATOM   1178 2HB  PHE A  85       0.402  37.243 -10.815  1.00  0.66           H  
ATOM   1179  HD1 PHE A  85       2.002  36.449 -13.729  1.00  0.66           H  
ATOM   1180  HD2 PHE A  85      -1.646  35.796 -11.689  1.00  0.66           H  
ATOM   1181  HE1 PHE A  85       1.700  34.415 -14.981  1.00  0.66           H  
ATOM   1182  HE2 PHE A  85      -1.952  33.686 -12.955  1.00  0.66           H  
ATOM   1183  HZ  PHE A  85      -0.246  32.990 -14.579  1.00  0.66           H  
ATOM   1184  N   LEU A  86       0.447  40.733 -11.341  1.00  0.66           N  
ATOM   1185  CA  LEU A  86       0.803  41.775 -10.398  1.00  0.66           C  
ATOM   1186  C   LEU A  86      -0.330  42.793 -10.256  1.00  0.66           C  
ATOM   1187  O   LEU A  86      -0.266  43.690  -9.413  1.00  0.66           O  
ATOM   1188  CB  LEU A  86       2.102  42.433 -10.887  1.00  0.66           C  
ATOM   1189  CG  LEU A  86       3.310  41.474 -10.884  1.00  0.66           C  
ATOM   1190  CD1 LEU A  86       4.502  42.098 -11.576  1.00  0.66           C  
ATOM   1191  CD2 LEU A  86       3.663  41.164  -9.450  1.00  0.66           C  
ATOM   1192  H   LEU A  86       0.812  40.822 -12.287  1.00  0.66           H  
ATOM   1193  HA  LEU A  86       0.982  41.321  -9.424  1.00  0.66           H  
ATOM   1194 1HB  LEU A  86       1.957  42.808 -11.894  1.00  0.66           H  
ATOM   1195 2HB  LEU A  86       2.335  43.273 -10.235  1.00  0.66           H  
ATOM   1196  HG  LEU A  86       3.041  40.556 -11.410  1.00  0.66           H  
ATOM   1197 1HD1 LEU A  86       5.338  41.398 -11.559  1.00  0.66           H  
ATOM   1198 2HD1 LEU A  86       4.241  42.323 -12.613  1.00  0.66           H  
ATOM   1199 3HD1 LEU A  86       4.782  43.014 -11.064  1.00  0.66           H  
ATOM   1200 1HD2 LEU A  86       4.493  40.482  -9.427  1.00  0.66           H  
ATOM   1201 2HD2 LEU A  86       3.934  42.082  -8.928  1.00  0.66           H  
ATOM   1202 3HD2 LEU A  86       2.810  40.723  -8.956  1.00  0.66           H  
ATOM   1203  N   GLU A  87      -1.368  42.657 -11.092  1.00  0.67           N  
ATOM   1204  CA  GLU A  87      -2.513  43.548 -11.034  1.00  0.67           C  
ATOM   1205  C   GLU A  87      -3.767  42.788 -10.589  1.00  0.67           C  
ATOM   1206  O   GLU A  87      -4.580  43.312  -9.825  1.00  0.67           O  
ATOM   1207  CB  GLU A  87      -2.755  44.192 -12.405  1.00  0.67           C  
ATOM   1208  CG  GLU A  87      -1.615  45.090 -12.899  1.00  0.67           C  
ATOM   1209  CD  GLU A  87      -1.894  45.734 -14.253  1.00  0.67           C  
ATOM   1210  OE1 GLU A  87      -2.914  45.444 -14.835  1.00  0.67           O  
ATOM   1211  OE2 GLU A  87      -1.088  46.524 -14.689  1.00  0.67           O  
ATOM   1212  H   GLU A  87      -1.384  41.908 -11.773  1.00  0.67           H  
ATOM   1213  HA  GLU A  87      -2.314  44.332 -10.305  1.00  0.67           H  
ATOM   1214 1HB  GLU A  87      -2.903  43.405 -13.148  1.00  0.67           H  
ATOM   1215 2HB  GLU A  87      -3.666  44.788 -12.371  1.00  0.67           H  
ATOM   1216 1HG  GLU A  87      -1.438  45.872 -12.162  1.00  0.67           H  
ATOM   1217 2HG  GLU A  87      -0.707  44.485 -12.973  1.00  0.67           H  
ATOM   1218  N   GLY A  88      -3.922  41.547 -11.070  1.00  0.68           N  
ATOM   1219  CA  GLY A  88      -5.113  40.758 -10.764  1.00  0.68           C  
ATOM   1220  C   GLY A  88      -4.932  39.626  -9.741  1.00  0.68           C  
ATOM   1221  O   GLY A  88      -5.926  39.081  -9.249  1.00  0.68           O  
ATOM   1222  H   GLY A  88      -3.225  41.158 -11.702  1.00  0.68           H  
ATOM   1223 1HA  GLY A  88      -5.898  41.428 -10.414  1.00  0.68           H  
ATOM   1224 2HA  GLY A  88      -5.481  40.328 -11.694  1.00  0.68           H  
ATOM   1225  N   GLY A  89      -3.691  39.275  -9.396  1.00  0.70           N  
ATOM   1226  CA  GLY A  89      -3.437  38.159  -8.489  1.00  0.70           C  
ATOM   1227  C   GLY A  89      -3.538  36.837  -9.244  1.00  0.70           C  
ATOM   1228  O   GLY A  89      -3.673  36.820 -10.470  1.00  0.70           O  
ATOM   1229  H   GLY A  89      -2.876  39.741  -9.779  1.00  0.70           H  
ATOM   1230 1HA  GLY A  89      -2.440  38.258  -8.060  1.00  0.70           H  
ATOM   1231 2HA  GLY A  89      -4.146  38.171  -7.663  1.00  0.70           H  
ATOM   1232  N   ILE A  90      -3.477  35.738  -8.508  1.00  0.72           N  
ATOM   1233  CA  ILE A  90      -3.494  34.403  -9.096  1.00  0.72           C  
ATOM   1234  C   ILE A  90      -4.330  33.449  -8.268  1.00  0.72           C  
ATOM   1235  O   ILE A  90      -4.341  33.522  -7.041  1.00  0.72           O  
ATOM   1236  CB  ILE A  90      -2.060  33.848  -9.223  1.00  0.72           C  
ATOM   1237  CG1 ILE A  90      -2.033  32.535  -9.980  1.00  0.72           C  
ATOM   1238  CG2 ILE A  90      -1.464  33.651  -7.884  1.00  0.72           C  
ATOM   1239  CD1 ILE A  90      -0.659  32.144 -10.367  1.00  0.72           C  
ATOM   1240  H   ILE A  90      -3.378  35.843  -7.498  1.00  0.72           H  
ATOM   1241  HA  ILE A  90      -3.935  34.464 -10.091  1.00  0.72           H  
ATOM   1242  HB  ILE A  90      -1.450  34.557  -9.763  1.00  0.72           H  
ATOM   1243 1HG1 ILE A  90      -2.438  31.743  -9.349  1.00  0.72           H  
ATOM   1244 2HG1 ILE A  90      -2.646  32.617 -10.873  1.00  0.72           H  
ATOM   1245 1HG2 ILE A  90      -0.445  33.280  -7.988  1.00  0.72           H  
ATOM   1246 2HG2 ILE A  90      -1.454  34.601  -7.346  1.00  0.72           H  
ATOM   1247 3HG2 ILE A  90      -2.068  32.922  -7.342  1.00  0.72           H  
ATOM   1248 1HD1 ILE A  90      -0.681  31.207 -10.886  1.00  0.72           H  
ATOM   1249 2HD1 ILE A  90      -0.233  32.884 -11.002  1.00  0.72           H  
ATOM   1250 3HD1 ILE A  90      -0.056  32.049  -9.469  1.00  0.72           H  
ATOM   1251  N   HIS A  91      -5.021  32.531  -8.929  1.00  0.73           N  
ATOM   1252  CA  HIS A  91      -5.783  31.557  -8.171  1.00  0.73           C  
ATOM   1253  C   HIS A  91      -5.217  30.170  -8.385  1.00  0.73           C  
ATOM   1254  O   HIS A  91      -4.861  29.806  -9.504  1.00  0.73           O  
ATOM   1255  CB  HIS A  91      -7.256  31.569  -8.593  1.00  0.73           C  
ATOM   1256  CG  HIS A  91      -7.951  32.855  -8.311  1.00  0.73           C  
ATOM   1257  ND1 HIS A  91      -7.787  33.978  -9.100  1.00  0.73           N  
ATOM   1258  CD2 HIS A  91      -8.829  33.197  -7.346  1.00  0.73           C  
ATOM   1259  CE1 HIS A  91      -8.533  34.958  -8.623  1.00  0.73           C  
ATOM   1260  NE2 HIS A  91      -9.180  34.509  -7.564  1.00  0.73           N  
ATOM   1261  H   HIS A  91      -5.007  32.500  -9.937  1.00  0.73           H  
ATOM   1262  HA  HIS A  91      -5.725  31.786  -7.121  1.00  0.73           H  
ATOM   1263 1HB  HIS A  91      -7.335  31.353  -9.657  1.00  0.73           H  
ATOM   1264 2HB  HIS A  91      -7.782  30.773  -8.056  1.00  0.73           H  
ATOM   1265  HD2 HIS A  91      -9.194  32.550  -6.545  1.00  0.73           H  
ATOM   1266  HE1 HIS A  91      -8.606  35.964  -9.038  1.00  0.73           H  
ATOM   1267  HE2 HIS A  91      -9.828  35.036  -6.997  1.00  0.73           H  
ATOM   1268  N   LEU A  92      -5.138  29.402  -7.306  1.00  0.74           N  
ATOM   1269  CA  LEU A  92      -4.661  28.029  -7.413  1.00  0.74           C  
ATOM   1270  C   LEU A  92      -5.285  27.202  -6.307  1.00  0.74           C  
ATOM   1271  O   LEU A  92      -5.218  27.564  -5.136  1.00  0.74           O  
ATOM   1272  CB  LEU A  92      -3.130  27.968  -7.314  1.00  0.74           C  
ATOM   1273  CG  LEU A  92      -2.530  26.549  -7.492  1.00  0.74           C  
ATOM   1274  CD1 LEU A  92      -2.812  26.071  -8.899  1.00  0.74           C  
ATOM   1275  CD2 LEU A  92      -1.066  26.584  -7.261  1.00  0.74           C  
ATOM   1276  H   LEU A  92      -5.437  29.789  -6.408  1.00  0.74           H  
ATOM   1277  HA  LEU A  92      -4.978  27.620  -8.372  1.00  0.74           H  
ATOM   1278 1HB  LEU A  92      -2.699  28.613  -8.081  1.00  0.74           H  
ATOM   1279 2HB  LEU A  92      -2.824  28.344  -6.335  1.00  0.74           H  
ATOM   1280  HG  LEU A  92      -2.999  25.859  -6.796  1.00  0.74           H  
ATOM   1281 1HD1 LEU A  92      -2.403  25.079  -9.036  1.00  0.74           H  
ATOM   1282 2HD1 LEU A  92      -3.885  26.052  -9.068  1.00  0.74           H  
ATOM   1283 3HD1 LEU A  92      -2.352  26.744  -9.603  1.00  0.74           H  
ATOM   1284 1HD2 LEU A  92      -0.657  25.598  -7.409  1.00  0.74           H  
ATOM   1285 2HD2 LEU A  92      -0.610  27.269  -7.963  1.00  0.74           H  
ATOM   1286 3HD2 LEU A  92      -0.879  26.912  -6.246  1.00  0.74           H  
ATOM   1287  N   GLY A  93      -5.953  26.118  -6.660  1.00  0.73           N  
ATOM   1288  CA  GLY A  93      -6.581  25.295  -5.632  1.00  0.73           C  
ATOM   1289  C   GLY A  93      -7.821  26.001  -5.115  1.00  0.73           C  
ATOM   1290  O   GLY A  93      -8.240  25.798  -3.983  1.00  0.73           O  
ATOM   1291  H   GLY A  93      -6.030  25.866  -7.637  1.00  0.73           H  
ATOM   1292 1HA  GLY A  93      -6.856  24.328  -6.036  1.00  0.73           H  
ATOM   1293 2HA  GLY A  93      -5.881  25.120  -4.817  1.00  0.73           H  
ATOM   1294  N   GLY A  94      -8.323  26.950  -5.898  1.00  0.72           N  
ATOM   1295  CA  GLY A  94      -9.473  27.747  -5.535  1.00  0.72           C  
ATOM   1296  C   GLY A  94      -9.137  28.906  -4.590  1.00  0.72           C  
ATOM   1297  O   GLY A  94     -10.033  29.674  -4.228  1.00  0.72           O  
ATOM   1298  H   GLY A  94      -7.943  27.083  -6.833  1.00  0.72           H  
ATOM   1299 1HA  GLY A  94      -9.917  28.146  -6.447  1.00  0.72           H  
ATOM   1300 2HA  GLY A  94     -10.216  27.104  -5.081  1.00  0.72           H  
ATOM   1301  N   GLU A  95      -7.865  29.041  -4.190  1.00  0.70           N  
ATOM   1302  CA  GLU A  95      -7.470  30.099  -3.269  1.00  0.70           C  
ATOM   1303  C   GLU A  95      -6.822  31.247  -4.023  1.00  0.70           C  
ATOM   1304  O   GLU A  95      -6.077  31.018  -4.973  1.00  0.70           O  
ATOM   1305  CB  GLU A  95      -6.521  29.531  -2.205  1.00  0.70           C  
ATOM   1306  CG  GLU A  95      -7.185  28.509  -1.261  1.00  0.70           C  
ATOM   1307  CD  GLU A  95      -6.264  27.958  -0.176  1.00  0.70           C  
ATOM   1308  OE1 GLU A  95      -5.259  27.341  -0.492  1.00  0.70           O  
ATOM   1309  OE2 GLU A  95      -6.582  28.169   0.979  1.00  0.70           O  
ATOM   1310  H   GLU A  95      -7.149  28.389  -4.513  1.00  0.70           H  
ATOM   1311  HA  GLU A  95      -8.360  30.480  -2.769  1.00  0.70           H  
ATOM   1312 1HB  GLU A  95      -5.710  29.008  -2.704  1.00  0.70           H  
ATOM   1313 2HB  GLU A  95      -6.084  30.331  -1.632  1.00  0.70           H  
ATOM   1314 1HG  GLU A  95      -8.043  28.984  -0.785  1.00  0.70           H  
ATOM   1315 2HG  GLU A  95      -7.559  27.679  -1.864  1.00  0.70           H  
ATOM   1316  N   LYS A  96      -7.091  32.484  -3.599  1.00  0.68           N  
ATOM   1317  CA  LYS A  96      -6.474  33.645  -4.246  1.00  0.68           C  
ATOM   1318  C   LYS A  96      -5.213  34.100  -3.542  1.00  0.68           C  
ATOM   1319  O   LYS A  96      -5.219  34.344  -2.336  1.00  0.68           O  
ATOM   1320  CB  LYS A  96      -7.423  34.838  -4.332  1.00  0.68           C  
ATOM   1321  CG  LYS A  96      -6.810  36.024  -5.114  1.00  0.68           C  
ATOM   1322  CD  LYS A  96      -7.766  37.202  -5.273  1.00  0.68           C  
ATOM   1323  CE  LYS A  96      -7.098  38.324  -6.078  1.00  0.68           C  
ATOM   1324  NZ  LYS A  96      -7.998  39.500  -6.271  1.00  0.68           N  
ATOM   1325  H   LYS A  96      -7.723  32.619  -2.822  1.00  0.68           H  
ATOM   1326  HA  LYS A  96      -6.196  33.366  -5.262  1.00  0.68           H  
ATOM   1327 1HB  LYS A  96      -8.348  34.545  -4.809  1.00  0.68           H  
ATOM   1328 2HB  LYS A  96      -7.664  35.185  -3.329  1.00  0.68           H  
ATOM   1329 1HG  LYS A  96      -5.921  36.382  -4.592  1.00  0.68           H  
ATOM   1330 2HG  LYS A  96      -6.502  35.675  -6.106  1.00  0.68           H  
ATOM   1331 1HD  LYS A  96      -8.670  36.881  -5.789  1.00  0.68           H  
ATOM   1332 2HD  LYS A  96      -8.041  37.583  -4.290  1.00  0.68           H  
ATOM   1333 1HE  LYS A  96      -6.201  38.648  -5.555  1.00  0.68           H  
ATOM   1334 2HE  LYS A  96      -6.811  37.933  -7.056  1.00  0.68           H  
ATOM   1335 1HZ  LYS A  96      -7.514  40.214  -6.806  1.00  0.68           H  
ATOM   1336 2HZ  LYS A  96      -8.827  39.212  -6.769  1.00  0.68           H  
ATOM   1337 3HZ  LYS A  96      -8.259  39.876  -5.374  1.00  0.68           H  
ATOM   1338  N   TYR A  97      -4.155  34.268  -4.317  1.00  0.66           N  
ATOM   1339  CA  TYR A  97      -2.880  34.729  -3.805  1.00  0.66           C  
ATOM   1340  C   TYR A  97      -2.543  36.072  -4.437  1.00  0.66           C  
ATOM   1341  O   TYR A  97      -2.925  36.365  -5.580  1.00  0.66           O  
ATOM   1342  CB  TYR A  97      -1.802  33.703  -4.132  1.00  0.66           C  
ATOM   1343  CG  TYR A  97      -2.018  32.362  -3.475  1.00  0.66           C  
ATOM   1344  CD1 TYR A  97      -2.903  31.462  -4.059  1.00  0.66           C  
ATOM   1345  CD2 TYR A  97      -1.323  32.008  -2.325  1.00  0.66           C  
ATOM   1346  CE1 TYR A  97      -3.105  30.226  -3.491  1.00  0.66           C  
ATOM   1347  CE2 TYR A  97      -1.527  30.766  -1.750  1.00  0.66           C  
ATOM   1348  CZ  TYR A  97      -2.420  29.876  -2.329  1.00  0.66           C  
ATOM   1349  OH  TYR A  97      -2.637  28.636  -1.761  1.00  0.66           O  
ATOM   1350  H   TYR A  97      -4.233  34.037  -5.303  1.00  0.66           H  
ATOM   1351  HA  TYR A  97      -2.947  34.868  -2.726  1.00  0.66           H  
ATOM   1352 1HB  TYR A  97      -1.769  33.551  -5.180  1.00  0.66           H  
ATOM   1353 2HB  TYR A  97      -0.827  34.087  -3.820  1.00  0.66           H  
ATOM   1354  HD1 TYR A  97      -3.442  31.736  -4.973  1.00  0.66           H  
ATOM   1355  HD2 TYR A  97      -0.622  32.703  -1.875  1.00  0.66           H  
ATOM   1356  HE1 TYR A  97      -3.804  29.527  -3.955  1.00  0.66           H  
ATOM   1357  HE2 TYR A  97      -0.983  30.489  -0.842  1.00  0.66           H  
ATOM   1358  HH  TYR A  97      -3.353  28.184  -2.239  1.00  0.66           H  
ATOM   1359  N   ILE A  98      -1.833  36.898  -3.689  1.00  0.64           N  
ATOM   1360  CA  ILE A  98      -1.415  38.195  -4.172  1.00  0.64           C  
ATOM   1361  C   ILE A  98      -0.014  38.110  -4.716  1.00  0.64           C  
ATOM   1362  O   ILE A  98       0.913  37.722  -4.008  1.00  0.64           O  
ATOM   1363  CB  ILE A  98      -1.491  39.229  -3.054  1.00  0.64           C  
ATOM   1364  CG1 ILE A  98      -2.912  39.221  -2.479  1.00  0.64           C  
ATOM   1365  CG2 ILE A  98      -1.104  40.603  -3.587  1.00  0.64           C  
ATOM   1366  CD1 ILE A  98      -3.988  39.513  -3.516  1.00  0.64           C  
ATOM   1367  H   ILE A  98      -1.564  36.611  -2.754  1.00  0.64           H  
ATOM   1368  HA  ILE A  98      -2.078  38.507  -4.977  1.00  0.64           H  
ATOM   1369  HB  ILE A  98      -0.812  38.943  -2.248  1.00  0.64           H  
ATOM   1370 1HG1 ILE A  98      -3.106  38.238  -2.041  1.00  0.64           H  
ATOM   1371 2HG1 ILE A  98      -2.979  39.970  -1.691  1.00  0.64           H  
ATOM   1372 1HG2 ILE A  98      -1.159  41.335  -2.785  1.00  0.64           H  
ATOM   1373 2HG2 ILE A  98      -0.084  40.569  -3.979  1.00  0.64           H  
ATOM   1374 3HG2 ILE A  98      -1.787  40.888  -4.387  1.00  0.64           H  
ATOM   1375 1HD1 ILE A  98      -4.967  39.487  -3.039  1.00  0.64           H  
ATOM   1376 2HD1 ILE A  98      -3.819  40.500  -3.949  1.00  0.64           H  
ATOM   1377 3HD1 ILE A  98      -3.950  38.761  -4.304  1.00  0.64           H  
ATOM   1378  N   CYS A  99       0.128  38.393  -5.999  1.00  0.63           N  
ATOM   1379  CA  CYS A  99       1.418  38.239  -6.639  1.00  0.63           C  
ATOM   1380  C   CYS A  99       2.370  39.357  -6.230  1.00  0.63           C  
ATOM   1381  O   CYS A  99       2.016  40.535  -6.248  1.00  0.63           O  
ATOM   1382  CB  CYS A  99       1.273  38.185  -8.138  1.00  0.63           C  
ATOM   1383  SG  CYS A  99       2.798  37.836  -8.992  1.00  0.63           S  
ATOM   1384  H   CYS A  99      -0.666  38.713  -6.534  1.00  0.63           H  
ATOM   1385  HA  CYS A  99       1.852  37.296  -6.331  1.00  0.63           H  
ATOM   1386 1HB  CYS A  99       0.524  37.446  -8.423  1.00  0.63           H  
ATOM   1387 2HB  CYS A  99       0.939  39.144  -8.465  1.00  0.63           H  
ATOM   1388  HG  CYS A  99       3.539  38.708  -8.306  1.00  0.63           H  
ATOM   1389  N   ILE A 100       3.560  38.954  -5.833  1.00  0.63           N  
ATOM   1390  CA  ILE A 100       4.657  39.811  -5.410  1.00  0.63           C  
ATOM   1391  C   ILE A 100       5.590  40.095  -6.580  1.00  0.63           C  
ATOM   1392  O   ILE A 100       6.033  41.225  -6.793  1.00  0.63           O  
ATOM   1393  CB  ILE A 100       5.457  39.115  -4.299  1.00  0.63           C  
ATOM   1394  CG1 ILE A 100       4.590  38.923  -3.060  1.00  0.63           C  
ATOM   1395  CG2 ILE A 100       6.692  39.911  -3.973  1.00  0.63           C  
ATOM   1396  CD1 ILE A 100       5.205  37.960  -2.063  1.00  0.63           C  
ATOM   1397  H   ILE A 100       3.735  37.962  -5.847  1.00  0.63           H  
ATOM   1398  HA  ILE A 100       4.253  40.752  -5.043  1.00  0.63           H  
ATOM   1399  HB  ILE A 100       5.755  38.124  -4.641  1.00  0.63           H  
ATOM   1400 1HG1 ILE A 100       4.457  39.886  -2.572  1.00  0.63           H  
ATOM   1401 2HG1 ILE A 100       3.613  38.562  -3.356  1.00  0.63           H  
ATOM   1402 1HG2 ILE A 100       7.255  39.401  -3.199  1.00  0.63           H  
ATOM   1403 2HG2 ILE A 100       7.306  40.006  -4.868  1.00  0.63           H  
ATOM   1404 3HG2 ILE A 100       6.405  40.901  -3.622  1.00  0.63           H  
ATOM   1405 1HD1 ILE A 100       4.553  37.866  -1.206  1.00  0.63           H  
ATOM   1406 2HD1 ILE A 100       5.330  36.982  -2.533  1.00  0.63           H  
ATOM   1407 3HD1 ILE A 100       6.174  38.336  -1.743  1.00  0.63           H  
ATOM   1408  N   GLN A 101       5.906  39.032  -7.316  1.00  0.64           N  
ATOM   1409  CA  GLN A 101       6.850  39.079  -8.425  1.00  0.64           C  
ATOM   1410  C   GLN A 101       6.413  38.208  -9.589  1.00  0.64           C  
ATOM   1411  O   GLN A 101       5.936  37.086  -9.406  1.00  0.64           O  
ATOM   1412  CB  GLN A 101       8.232  38.619  -7.948  1.00  0.64           C  
ATOM   1413  CG  GLN A 101       9.311  38.630  -9.007  1.00  0.64           C  
ATOM   1414  CD  GLN A 101      10.683  38.241  -8.464  1.00  0.64           C  
ATOM   1415  OE1 GLN A 101      10.879  37.933  -7.272  1.00  0.64           O  
ATOM   1416  NE2 GLN A 101      11.665  38.249  -9.357  1.00  0.64           N  
ATOM   1417  H   GLN A 101       5.479  38.141  -7.070  1.00  0.64           H  
ATOM   1418  HA  GLN A 101       6.918  40.108  -8.780  1.00  0.64           H  
ATOM   1419 1HB  GLN A 101       8.559  39.260  -7.131  1.00  0.64           H  
ATOM   1420 2HB  GLN A 101       8.158  37.607  -7.559  1.00  0.64           H  
ATOM   1421 1HG  GLN A 101       9.048  37.911  -9.786  1.00  0.64           H  
ATOM   1422 2HG  GLN A 101       9.380  39.632  -9.430  1.00  0.64           H  
ATOM   1423 1HE2 GLN A 101      12.596  38.005  -9.086  1.00  0.64           H  
ATOM   1424 2HE2 GLN A 101      11.473  38.496 -10.310  1.00  0.64           H  
ATOM   1425  N   ALA A 102       6.582  38.701 -10.810  1.00  0.64           N  
ATOM   1426  CA  ALA A 102       6.247  37.854 -11.942  1.00  0.64           C  
ATOM   1427  C   ALA A 102       7.118  38.153 -13.154  1.00  0.64           C  
ATOM   1428  O   ALA A 102       7.500  39.302 -13.394  1.00  0.64           O  
ATOM   1429  CB  ALA A 102       4.777  38.017 -12.314  1.00  0.64           C  
ATOM   1430  H   ALA A 102       6.951  39.630 -10.953  1.00  0.64           H  
ATOM   1431  HA  ALA A 102       6.427  36.833 -11.646  1.00  0.64           H  
ATOM   1432 1HB  ALA A 102       4.543  37.346 -13.141  1.00  0.64           H  
ATOM   1433 2HB  ALA A 102       4.159  37.768 -11.476  1.00  0.64           H  
ATOM   1434 3HB  ALA A 102       4.584  39.042 -12.620  1.00  0.64           H  
ATOM   1435  N   ASP A 103       7.390  37.109 -13.936  1.00  0.65           N  
ATOM   1436  CA  ASP A 103       8.119  37.234 -15.194  1.00  0.65           C  
ATOM   1437  C   ASP A 103       7.661  36.152 -16.170  1.00  0.65           C  
ATOM   1438  O   ASP A 103       6.698  35.440 -15.906  1.00  0.65           O  
ATOM   1439  CB  ASP A 103       9.650  37.189 -14.990  1.00  0.65           C  
ATOM   1440  CG  ASP A 103      10.310  35.859 -14.492  1.00  0.65           C  
ATOM   1441  OD1 ASP A 103       9.907  34.757 -14.893  1.00  0.65           O  
ATOM   1442  OD2 ASP A 103      11.224  35.967 -13.710  1.00  0.65           O  
ATOM   1443  H   ASP A 103       7.080  36.192 -13.615  1.00  0.65           H  
ATOM   1444  HA  ASP A 103       7.875  38.200 -15.638  1.00  0.65           H  
ATOM   1445 1HB  ASP A 103      10.140  37.479 -15.917  1.00  0.65           H  
ATOM   1446 2HB  ASP A 103       9.908  37.964 -14.262  1.00  0.65           H  
ATOM   1447  N   ASN A 104       8.363  36.012 -17.288  1.00  0.65           N  
ATOM   1448  CA  ASN A 104       7.992  35.073 -18.348  1.00  0.65           C  
ATOM   1449  C   ASN A 104       7.966  33.597 -17.927  1.00  0.65           C  
ATOM   1450  O   ASN A 104       7.404  32.767 -18.641  1.00  0.65           O  
ATOM   1451  CB  ASN A 104       8.932  35.238 -19.516  1.00  0.65           C  
ATOM   1452  CG  ASN A 104       8.727  36.529 -20.272  1.00  0.65           C  
ATOM   1453  OD1 ASN A 104       7.696  37.201 -20.157  1.00  0.65           O  
ATOM   1454  ND2 ASN A 104       9.712  36.892 -21.051  1.00  0.65           N  
ATOM   1455  H   ASN A 104       9.169  36.598 -17.433  1.00  0.65           H  
ATOM   1456  HA  ASN A 104       6.981  35.310 -18.679  1.00  0.65           H  
ATOM   1457 1HB  ASN A 104       9.962  35.198 -19.156  1.00  0.65           H  
ATOM   1458 2HB  ASN A 104       8.795  34.405 -20.203  1.00  0.65           H  
ATOM   1459 1HD2 ASN A 104       9.644  37.738 -21.581  1.00  0.65           H  
ATOM   1460 2HD2 ASN A 104      10.532  36.324 -21.117  1.00  0.65           H  
ATOM   1461  N   SER A 105       8.644  33.250 -16.830  1.00  0.65           N  
ATOM   1462  CA  SER A 105       8.671  31.870 -16.371  1.00  0.65           C  
ATOM   1463  C   SER A 105       8.163  31.693 -14.939  1.00  0.65           C  
ATOM   1464  O   SER A 105       7.703  30.615 -14.567  1.00  0.65           O  
ATOM   1465  CB  SER A 105      10.094  31.371 -16.439  1.00  0.65           C  
ATOM   1466  OG  SER A 105      10.941  32.099 -15.546  1.00  0.65           O  
ATOM   1467  H   SER A 105       9.108  33.963 -16.270  1.00  0.65           H  
ATOM   1468  HA  SER A 105       8.045  31.272 -17.031  1.00  0.65           H  
ATOM   1469 1HB  SER A 105      10.130  30.305 -16.201  1.00  0.65           H  
ATOM   1470 2HB  SER A 105      10.458  31.492 -17.456  1.00  0.65           H  
ATOM   1471  HG  SER A 105      10.528  33.000 -15.398  1.00  0.65           H  
ATOM   1472  N   LEU A 106       8.214  32.745 -14.134  1.00  0.65           N  
ATOM   1473  CA  LEU A 106       7.914  32.634 -12.708  1.00  0.65           C  
ATOM   1474  C   LEU A 106       6.835  33.552 -12.160  1.00  0.65           C  
ATOM   1475  O   LEU A 106       6.758  34.730 -12.505  1.00  0.65           O  
ATOM   1476  CB  LEU A 106       9.206  32.886 -11.909  1.00  0.65           C  
ATOM   1477  CG  LEU A 106       9.081  32.897 -10.366  1.00  0.65           C  
ATOM   1478  CD1 LEU A 106      10.358  32.392  -9.759  1.00  0.65           C  
ATOM   1479  CD2 LEU A 106       8.808  34.358  -9.889  1.00  0.65           C  
ATOM   1480  H   LEU A 106       8.585  33.619 -14.496  1.00  0.65           H  
ATOM   1481  HA  LEU A 106       7.596  31.617 -12.523  1.00  0.65           H  
ATOM   1482 1HB  LEU A 106       9.925  32.109 -12.170  1.00  0.65           H  
ATOM   1483 2HB  LEU A 106       9.621  33.846 -12.223  1.00  0.65           H  
ATOM   1484  HG  LEU A 106       8.272  32.235 -10.048  1.00  0.65           H  
ATOM   1485 1HD1 LEU A 106      10.267  32.404  -8.686  1.00  0.65           H  
ATOM   1486 2HD1 LEU A 106      10.552  31.380 -10.086  1.00  0.65           H  
ATOM   1487 3HD1 LEU A 106      11.192  33.029 -10.056  1.00  0.65           H  
ATOM   1488 1HD2 LEU A 106       8.733  34.379  -8.811  1.00  0.65           H  
ATOM   1489 2HD2 LEU A 106       9.633  35.001 -10.206  1.00  0.65           H  
ATOM   1490 3HD2 LEU A 106       7.886  34.731 -10.322  1.00  0.65           H  
ATOM   1491  N   VAL A 107       5.995  32.991 -11.288  1.00  0.64           N  
ATOM   1492  CA  VAL A 107       5.013  33.782 -10.560  1.00  0.64           C  
ATOM   1493  C   VAL A 107       5.202  33.502  -9.065  1.00  0.64           C  
ATOM   1494  O   VAL A 107       5.239  32.341  -8.644  1.00  0.64           O  
ATOM   1495  CB  VAL A 107       3.583  33.387 -10.949  1.00  0.64           C  
ATOM   1496  CG1 VAL A 107       2.579  34.269 -10.212  1.00  0.64           C  
ATOM   1497  CG2 VAL A 107       3.432  33.432 -12.401  1.00  0.64           C  
ATOM   1498  H   VAL A 107       6.072  31.990 -11.112  1.00  0.64           H  
ATOM   1499  HA  VAL A 107       5.173  34.843 -10.750  1.00  0.64           H  
ATOM   1500  HB  VAL A 107       3.403  32.374 -10.619  1.00  0.64           H  
ATOM   1501 1HG1 VAL A 107       1.582  33.982 -10.463  1.00  0.64           H  
ATOM   1502 2HG1 VAL A 107       2.718  34.179  -9.138  1.00  0.64           H  
ATOM   1503 3HG1 VAL A 107       2.736  35.301 -10.515  1.00  0.64           H  
ATOM   1504 1HG2 VAL A 107       2.432  33.110 -12.644  1.00  0.64           H  
ATOM   1505 2HG2 VAL A 107       3.607  34.450 -12.756  1.00  0.64           H  
ATOM   1506 3HG2 VAL A 107       4.151  32.758 -12.857  1.00  0.64           H  
ATOM   1507  N   ARG A 108       5.327  34.539  -8.253  1.00  0.64           N  
ATOM   1508  CA  ARG A 108       5.468  34.340  -6.812  1.00  0.64           C  
ATOM   1509  C   ARG A 108       4.550  35.278  -6.052  1.00  0.64           C  
ATOM   1510  O   ARG A 108       4.511  36.477  -6.346  1.00  0.64           O  
ATOM   1511  CB  ARG A 108       6.908  34.542  -6.373  1.00  0.64           C  
ATOM   1512  CG  ARG A 108       7.190  34.357  -4.903  1.00  0.64           C  
ATOM   1513  CD  ARG A 108       8.647  34.420  -4.650  1.00  0.64           C  
ATOM   1514  NE  ARG A 108       9.200  35.736  -4.991  1.00  0.64           N  
ATOM   1515  CZ  ARG A 108       9.234  36.801  -4.163  1.00  0.64           C  
ATOM   1516  NH1 ARG A 108       8.736  36.709  -2.949  1.00  0.64           N  
ATOM   1517  NH2 ARG A 108       9.773  37.929  -4.582  1.00  0.64           N  
ATOM   1518  H   ARG A 108       5.347  35.482  -8.642  1.00  0.64           H  
ATOM   1519  HA  ARG A 108       5.183  33.320  -6.576  1.00  0.64           H  
ATOM   1520 1HB  ARG A 108       7.536  33.823  -6.892  1.00  0.64           H  
ATOM   1521 2HB  ARG A 108       7.239  35.537  -6.658  1.00  0.64           H  
ATOM   1522 1HG  ARG A 108       6.701  35.151  -4.332  1.00  0.64           H  
ATOM   1523 2HG  ARG A 108       6.814  33.382  -4.573  1.00  0.64           H  
ATOM   1524 1HD  ARG A 108       8.854  34.219  -3.603  1.00  0.64           H  
ATOM   1525 2HD  ARG A 108       9.145  33.672  -5.266  1.00  0.64           H  
ATOM   1526  HE  ARG A 108       9.602  35.856  -5.919  1.00  0.64           H  
ATOM   1527 1HH1 ARG A 108       8.319  35.841  -2.648  1.00  0.64           H  
ATOM   1528 2HH1 ARG A 108       8.763  37.504  -2.328  1.00  0.64           H  
ATOM   1529 1HH2 ARG A 108      10.154  37.983  -5.541  1.00  0.64           H  
ATOM   1530 2HH2 ARG A 108       9.825  38.730  -3.972  1.00  0.64           H  
ATOM   1531  N   GLY A 109       3.847  34.741  -5.049  1.00  0.65           N  
ATOM   1532  CA  GLY A 109       2.913  35.540  -4.263  1.00  0.65           C  
ATOM   1533  C   GLY A 109       2.574  34.961  -2.897  1.00  0.65           C  
ATOM   1534  O   GLY A 109       3.226  34.026  -2.417  1.00  0.65           O  
ATOM   1535  H   GLY A 109       3.944  33.742  -4.861  1.00  0.65           H  
ATOM   1536 1HA  GLY A 109       3.305  36.539  -4.147  1.00  0.65           H  
ATOM   1537 2HA  GLY A 109       1.989  35.631  -4.827  1.00  0.65           H  
ATOM   1538  N   ARG A 110       1.550  35.527  -2.250  1.00  0.66           N  
ATOM   1539  CA  ARG A 110       1.178  35.055  -0.913  1.00  0.66           C  
ATOM   1540  C   ARG A 110      -0.295  35.249  -0.545  1.00  0.66           C  
ATOM   1541  O   ARG A 110      -1.026  36.028  -1.158  1.00  0.66           O  
ATOM   1542  CB  ARG A 110       2.020  35.755   0.152  1.00  0.66           C  
ATOM   1543  CG  ARG A 110       1.796  37.250   0.271  1.00  0.66           C  
ATOM   1544  CD  ARG A 110       2.709  37.871   1.287  1.00  0.66           C  
ATOM   1545  NE  ARG A 110       2.417  37.453   2.664  1.00  0.66           N  
ATOM   1546  CZ  ARG A 110       3.198  37.721   3.721  1.00  0.66           C  
ATOM   1547  NH1 ARG A 110       4.316  38.405   3.584  1.00  0.66           N  
ATOM   1548  NH2 ARG A 110       2.819  37.282   4.894  1.00  0.66           N  
ATOM   1549  H   ARG A 110       1.075  36.311  -2.698  1.00  0.66           H  
ATOM   1550  HA  ARG A 110       1.389  33.986  -0.865  1.00  0.66           H  
ATOM   1551 1HB  ARG A 110       1.804  35.324   1.130  1.00  0.66           H  
ATOM   1552 2HB  ARG A 110       3.078  35.587  -0.049  1.00  0.66           H  
ATOM   1553 1HG  ARG A 110       1.972  37.725  -0.698  1.00  0.66           H  
ATOM   1554 2HG  ARG A 110       0.765  37.429   0.580  1.00  0.66           H  
ATOM   1555 1HD  ARG A 110       3.734  37.586   1.065  1.00  0.66           H  
ATOM   1556 2HD  ARG A 110       2.618  38.955   1.237  1.00  0.66           H  
ATOM   1557  HE  ARG A 110       1.556  36.915   2.871  1.00  0.66           H  
ATOM   1558 1HH1 ARG A 110       4.595  38.737   2.672  1.00  0.66           H  
ATOM   1559 2HH1 ARG A 110       4.891  38.598   4.390  1.00  0.66           H  
ATOM   1560 1HH2 ARG A 110       1.938  36.748   4.939  1.00  0.66           H  
ATOM   1561 2HH2 ARG A 110       3.369  37.459   5.717  1.00  0.66           H  
ATOM   1562  N   LYS A 111      -0.711  34.523   0.482  1.00  0.67           N  
ATOM   1563  CA  LYS A 111      -2.053  34.610   1.047  1.00  0.67           C  
ATOM   1564  C   LYS A 111      -1.924  34.545   2.554  1.00  0.67           C  
ATOM   1565  O   LYS A 111      -1.551  33.515   3.113  1.00  0.67           O  
ATOM   1566  CB  LYS A 111      -2.924  33.454   0.536  1.00  0.67           C  
ATOM   1567  CG  LYS A 111      -4.356  33.413   1.028  1.00  0.67           C  
ATOM   1568  CD  LYS A 111      -5.096  32.229   0.392  1.00  0.67           C  
ATOM   1569  CE  LYS A 111      -6.559  32.165   0.830  1.00  0.67           C  
ATOM   1570  NZ  LYS A 111      -6.695  31.801   2.271  1.00  0.67           N  
ATOM   1571  H   LYS A 111      -0.036  33.891   0.916  1.00  0.67           H  
ATOM   1572  HA  LYS A 111      -2.505  35.563   0.774  1.00  0.67           H  
ATOM   1573 1HB  LYS A 111      -2.983  33.512  -0.548  1.00  0.67           H  
ATOM   1574 2HB  LYS A 111      -2.455  32.503   0.788  1.00  0.67           H  
ATOM   1575 1HG  LYS A 111      -4.378  33.324   2.114  1.00  0.67           H  
ATOM   1576 2HG  LYS A 111      -4.857  34.337   0.740  1.00  0.67           H  
ATOM   1577 1HD  LYS A 111      -5.055  32.327  -0.695  1.00  0.67           H  
ATOM   1578 2HD  LYS A 111      -4.606  31.293   0.668  1.00  0.67           H  
ATOM   1579 1HE  LYS A 111      -7.022  33.136   0.663  1.00  0.67           H  
ATOM   1580 2HE  LYS A 111      -7.078  31.419   0.233  1.00  0.67           H  
ATOM   1581 1HZ  LYS A 111      -7.673  31.765   2.519  1.00  0.67           H  
ATOM   1582 2HZ  LYS A 111      -6.273  30.888   2.429  1.00  0.67           H  
ATOM   1583 3HZ  LYS A 111      -6.227  32.489   2.839  1.00  0.67           H  
ATOM   1584  N   GLY A 112      -2.224  35.632   3.240  1.00  0.67           N  
ATOM   1585  CA  GLY A 112      -1.988  35.600   4.669  1.00  0.67           C  
ATOM   1586  C   GLY A 112      -0.500  35.323   4.897  1.00  0.67           C  
ATOM   1587  O   GLY A 112       0.360  36.024   4.346  1.00  0.67           O  
ATOM   1588  H   GLY A 112      -2.565  36.466   2.781  1.00  0.67           H  
ATOM   1589 1HA  GLY A 112      -2.267  36.553   5.119  1.00  0.67           H  
ATOM   1590 2HA  GLY A 112      -2.594  34.821   5.134  1.00  0.67           H  
ATOM   1591  N   SER A 113      -0.217  34.285   5.687  1.00  0.66           N  
ATOM   1592  CA  SER A 113       1.139  33.864   6.034  1.00  0.66           C  
ATOM   1593  C   SER A 113       1.686  32.713   5.160  1.00  0.66           C  
ATOM   1594  O   SER A 113       2.761  32.177   5.461  1.00  0.66           O  
ATOM   1595  CB  SER A 113       1.181  33.470   7.489  1.00  0.66           C  
ATOM   1596  OG  SER A 113       0.874  34.563   8.317  1.00  0.66           O  
ATOM   1597  H   SER A 113      -0.991  33.757   6.071  1.00  0.66           H  
ATOM   1598  HA  SER A 113       1.799  34.719   5.898  1.00  0.66           H  
ATOM   1599 1HB  SER A 113       0.470  32.666   7.663  1.00  0.66           H  
ATOM   1600 2HB  SER A 113       2.170  33.094   7.735  1.00  0.66           H  
ATOM   1601  HG  SER A 113       0.953  34.243   9.221  1.00  0.66           H  
ATOM   1602  N   SER A 114       0.918  32.294   4.144  1.00  0.65           N  
ATOM   1603  CA  SER A 114       1.293  31.217   3.207  1.00  0.65           C  
ATOM   1604  C   SER A 114       1.942  31.761   1.938  1.00  0.65           C  
ATOM   1605  O   SER A 114       1.530  32.803   1.421  1.00  0.65           O  
ATOM   1606  CB  SER A 114       0.076  30.413   2.815  1.00  0.65           C  
ATOM   1607  OG  SER A 114       0.380  29.508   1.785  1.00  0.65           O  
ATOM   1608  H   SER A 114       0.033  32.774   3.972  1.00  0.65           H  
ATOM   1609  HA  SER A 114       2.008  30.553   3.702  1.00  0.65           H  
ATOM   1610 1HB  SER A 114      -0.294  29.866   3.687  1.00  0.65           H  
ATOM   1611 2HB  SER A 114      -0.714  31.088   2.490  1.00  0.65           H  
ATOM   1612  HG  SER A 114       0.891  28.802   2.201  1.00  0.65           H  
ATOM   1613  N   ALA A 115       2.915  31.038   1.389  1.00  0.63           N  
ATOM   1614  CA  ALA A 115       3.554  31.463   0.146  1.00  0.63           C  
ATOM   1615  C   ALA A 115       3.205  30.549  -1.023  1.00  0.63           C  
ATOM   1616  O   ALA A 115       2.982  29.358  -0.834  1.00  0.63           O  
ATOM   1617  CB  ALA A 115       5.046  31.505   0.339  1.00  0.63           C  
ATOM   1618  H   ALA A 115       3.230  30.180   1.837  1.00  0.63           H  
ATOM   1619  HA  ALA A 115       3.203  32.465  -0.101  1.00  0.63           H  
ATOM   1620 1HB  ALA A 115       5.500  31.840  -0.580  1.00  0.63           H  
ATOM   1621 2HB  ALA A 115       5.281  32.187   1.146  1.00  0.63           H  
ATOM   1622 3HB  ALA A 115       5.415  30.508   0.587  1.00  0.63           H  
ATOM   1623  N   LEU A 116       3.202  31.119  -2.234  1.00  0.62           N  
ATOM   1624  CA  LEU A 116       2.983  30.397  -3.498  1.00  0.62           C  
ATOM   1625  C   LEU A 116       4.032  30.718  -4.553  1.00  0.62           C  
ATOM   1626  O   LEU A 116       4.326  31.884  -4.829  1.00  0.62           O  
ATOM   1627  CB  LEU A 116       1.596  30.701  -4.089  1.00  0.62           C  
ATOM   1628  CG  LEU A 116       1.301  30.186  -5.569  1.00  0.62           C  
ATOM   1629  CD1 LEU A 116       1.295  28.699  -5.624  1.00  0.62           C  
ATOM   1630  CD2 LEU A 116      -0.036  30.698  -6.029  1.00  0.62           C  
ATOM   1631  H   LEU A 116       3.355  32.125  -2.283  1.00  0.62           H  
ATOM   1632  HA  LEU A 116       3.033  29.334  -3.292  1.00  0.62           H  
ATOM   1633 1HB  LEU A 116       0.857  30.238  -3.443  1.00  0.62           H  
ATOM   1634 2HB  LEU A 116       1.439  31.779  -4.074  1.00  0.62           H  
ATOM   1635  HG  LEU A 116       2.081  30.555  -6.235  1.00  0.62           H  
ATOM   1636 1HD1 LEU A 116       1.105  28.378  -6.634  1.00  0.62           H  
ATOM   1637 2HD1 LEU A 116       2.228  28.343  -5.326  1.00  0.62           H  
ATOM   1638 3HD1 LEU A 116       0.527  28.319  -4.967  1.00  0.62           H  
ATOM   1639 1HD2 LEU A 116      -0.236  30.363  -7.043  1.00  0.62           H  
ATOM   1640 2HD2 LEU A 116      -0.797  30.313  -5.373  1.00  0.62           H  
ATOM   1641 3HD2 LEU A 116      -0.034  31.783  -5.999  1.00  0.62           H  
ATOM   1642  N   CYS A 117       4.595  29.676  -5.154  1.00  0.62           N  
ATOM   1643  CA  CYS A 117       5.549  29.872  -6.233  1.00  0.62           C  
ATOM   1644  C   CYS A 117       5.284  28.930  -7.380  1.00  0.62           C  
ATOM   1645  O   CYS A 117       5.115  27.717  -7.195  1.00  0.62           O  
ATOM   1646  CB  CYS A 117       6.984  29.669  -5.796  1.00  0.62           C  
ATOM   1647  SG  CYS A 117       8.169  29.930  -7.156  1.00  0.62           S  
ATOM   1648  H   CYS A 117       4.330  28.733  -4.862  1.00  0.62           H  
ATOM   1649  HA  CYS A 117       5.450  30.888  -6.605  1.00  0.62           H  
ATOM   1650 1HB  CYS A 117       7.229  30.360  -4.991  1.00  0.62           H  
ATOM   1651 2HB  CYS A 117       7.117  28.661  -5.423  1.00  0.62           H  
ATOM   1652  HG  CYS A 117       7.613  31.050  -7.616  1.00  0.62           H  
ATOM   1653  N   ILE A 118       5.202  29.507  -8.573  1.00  0.65           N  
ATOM   1654  CA  ILE A 118       4.946  28.737  -9.766  1.00  0.65           C  
ATOM   1655  C   ILE A 118       5.981  28.998 -10.846  1.00  0.65           C  
ATOM   1656  O   ILE A 118       6.249  30.156 -11.178  1.00  0.65           O  
ATOM   1657  CB  ILE A 118       3.571  29.069 -10.330  1.00  0.65           C  
ATOM   1658  CG1 ILE A 118       2.523  28.832  -9.289  1.00  0.65           C  
ATOM   1659  CG2 ILE A 118       3.310  28.268 -11.528  1.00  0.65           C  
ATOM   1660  CD1 ILE A 118       1.204  29.212  -9.732  1.00  0.65           C  
ATOM   1661  H   ILE A 118       5.312  30.516  -8.648  1.00  0.65           H  
ATOM   1662  HA  ILE A 118       4.983  27.693  -9.507  1.00  0.65           H  
ATOM   1663  HB  ILE A 118       3.534  30.115 -10.593  1.00  0.65           H  
ATOM   1664 1HG1 ILE A 118       2.540  27.833  -8.996  1.00  0.65           H  
ATOM   1665 2HG1 ILE A 118       2.750  29.443  -8.423  1.00  0.65           H  
ATOM   1666 1HG2 ILE A 118       2.337  28.515 -11.931  1.00  0.65           H  
ATOM   1667 2HG2 ILE A 118       4.079  28.492 -12.259  1.00  0.65           H  
ATOM   1668 3HG2 ILE A 118       3.346  27.210 -11.275  1.00  0.65           H  
ATOM   1669 1HD1 ILE A 118       0.474  29.060  -8.947  1.00  0.65           H  
ATOM   1670 2HD1 ILE A 118       1.243  30.245 -10.002  1.00  0.65           H  
ATOM   1671 3HD1 ILE A 118       0.942  28.611 -10.589  1.00  0.65           H  
ATOM   1672  N   VAL A 119       6.579  27.937 -11.376  1.00  0.69           N  
ATOM   1673  CA  VAL A 119       7.565  28.069 -12.437  1.00  0.69           C  
ATOM   1674  C   VAL A 119       7.243  27.255 -13.685  1.00  0.69           C  
ATOM   1675  O   VAL A 119       7.007  26.043 -13.628  1.00  0.69           O  
ATOM   1676  CB  VAL A 119       8.968  27.708 -11.919  1.00  0.69           C  
ATOM   1677  CG1 VAL A 119       9.981  27.769 -13.053  1.00  0.69           C  
ATOM   1678  CG2 VAL A 119       9.378  28.730 -10.838  1.00  0.69           C  
ATOM   1679  H   VAL A 119       6.311  27.015 -11.042  1.00  0.69           H  
ATOM   1680  HA  VAL A 119       7.597  29.113 -12.723  1.00  0.69           H  
ATOM   1681  HB  VAL A 119       8.962  26.696 -11.508  1.00  0.69           H  
ATOM   1682 1HG1 VAL A 119      10.972  27.525 -12.670  1.00  0.69           H  
ATOM   1683 2HG1 VAL A 119       9.710  27.056 -13.834  1.00  0.69           H  
ATOM   1684 3HG1 VAL A 119       9.988  28.779 -13.473  1.00  0.69           H  
ATOM   1685 1HG2 VAL A 119      10.370  28.499 -10.465  1.00  0.69           H  
ATOM   1686 2HG2 VAL A 119       9.380  29.720 -11.285  1.00  0.69           H  
ATOM   1687 3HG2 VAL A 119       8.677  28.717 -10.016  1.00  0.69           H  
ATOM   1688  N   ALA A 120       7.220  27.931 -14.825  1.00  0.74           N  
ATOM   1689  CA  ALA A 120       6.973  27.283 -16.090  1.00  0.74           C  
ATOM   1690  C   ALA A 120       8.292  26.885 -16.713  1.00  0.74           C  
ATOM   1691  O   ALA A 120       9.281  27.624 -16.658  1.00  0.74           O  
ATOM   1692  CB  ALA A 120       6.185  28.184 -17.020  1.00  0.74           C  
ATOM   1693  H   ALA A 120       7.407  28.926 -14.810  1.00  0.74           H  
ATOM   1694  HA  ALA A 120       6.403  26.374 -15.916  1.00  0.74           H  
ATOM   1695 1HB  ALA A 120       6.010  27.667 -17.961  1.00  0.74           H  
ATOM   1696 2HB  ALA A 120       5.234  28.440 -16.564  1.00  0.74           H  
ATOM   1697 3HB  ALA A 120       6.753  29.094 -17.206  1.00  0.74           H  
ATOM   1698  N   THR A 121       8.265  25.745 -17.353  1.00  0.79           N  
ATOM   1699  CA  THR A 121       9.368  25.170 -18.086  1.00  0.79           C  
ATOM   1700  C   THR A 121       8.928  25.171 -19.526  1.00  0.79           C  
ATOM   1701  O   THR A 121       7.987  25.875 -19.875  1.00  0.79           O  
ATOM   1702  CB  THR A 121       9.634  23.740 -17.633  1.00  0.79           C  
ATOM   1703  OG1 THR A 121       8.539  22.930 -18.055  1.00  0.79           O  
ATOM   1704  CG2 THR A 121       9.721  23.703 -16.096  1.00  0.79           C  
ATOM   1705  H   THR A 121       7.413  25.188 -17.295  1.00  0.79           H  
ATOM   1706  HA  THR A 121      10.259  25.786 -17.974  1.00  0.79           H  
ATOM   1707  HB  THR A 121      10.558  23.364 -18.067  1.00  0.79           H  
ATOM   1708  HG1 THR A 121       7.751  23.251 -17.547  1.00  0.79           H  
ATOM   1709 1HG2 THR A 121       9.881  22.695 -15.771  1.00  0.79           H  
ATOM   1710 2HG2 THR A 121      10.542  24.330 -15.754  1.00  0.79           H  
ATOM   1711 3HG2 THR A 121       8.785  24.071 -15.668  1.00  0.79           H  
ATOM   1712  N   ASN A 122       9.621  24.445 -20.386  1.00  0.82           N  
ATOM   1713  CA  ASN A 122       9.209  24.429 -21.779  1.00  0.82           C  
ATOM   1714  C   ASN A 122       8.049  23.451 -22.035  1.00  0.82           C  
ATOM   1715  O   ASN A 122       7.490  23.441 -23.135  1.00  0.82           O  
ATOM   1716  CB  ASN A 122      10.388  24.087 -22.660  1.00  0.82           C  
ATOM   1717  CG  ASN A 122      11.419  25.197 -22.697  1.00  0.82           C  
ATOM   1718  OD1 ASN A 122      11.110  26.372 -22.464  1.00  0.82           O  
ATOM   1719  ND2 ASN A 122      12.642  24.841 -22.979  1.00  0.82           N  
ATOM   1720  H   ASN A 122      10.403  23.888 -20.075  1.00  0.82           H  
ATOM   1721  HA  ASN A 122       8.855  25.425 -22.046  1.00  0.82           H  
ATOM   1722 1HB  ASN A 122      10.860  23.171 -22.296  1.00  0.82           H  
ATOM   1723 2HB  ASN A 122      10.038  23.894 -23.674  1.00  0.82           H  
ATOM   1724 1HD2 ASN A 122      13.369  25.528 -23.017  1.00  0.82           H  
ATOM   1725 2HD2 ASN A 122      12.854  23.880 -23.158  1.00  0.82           H  
ATOM   1726  N   THR A 123       7.706  22.611 -21.040  1.00  0.84           N  
ATOM   1727  CA  THR A 123       6.635  21.630 -21.246  1.00  0.84           C  
ATOM   1728  C   THR A 123       5.617  21.565 -20.099  1.00  0.84           C  
ATOM   1729  O   THR A 123       4.432  21.284 -20.329  1.00  0.84           O  
ATOM   1730  CB  THR A 123       7.224  20.216 -21.404  1.00  0.84           C  
ATOM   1731  OG1 THR A 123       7.889  19.867 -20.204  1.00  0.84           O  
ATOM   1732  CG2 THR A 123       8.226  20.135 -22.550  1.00  0.84           C  
ATOM   1733  H   THR A 123       8.164  22.680 -20.133  1.00  0.84           H  
ATOM   1734  HA  THR A 123       6.096  21.894 -22.154  1.00  0.84           H  
ATOM   1735  HB  THR A 123       6.412  19.516 -21.583  1.00  0.84           H  
ATOM   1736  HG1 THR A 123       7.289  19.995 -19.462  1.00  0.84           H  
ATOM   1737 1HG2 THR A 123       8.615  19.121 -22.622  1.00  0.84           H  
ATOM   1738 2HG2 THR A 123       7.732  20.400 -23.485  1.00  0.84           H  
ATOM   1739 3HG2 THR A 123       9.050  20.817 -22.371  1.00  0.84           H  
ATOM   1740  N   CYS A 124       6.089  21.802 -18.875  1.00  0.82           N  
ATOM   1741  CA  CYS A 124       5.294  21.647 -17.659  1.00  0.82           C  
ATOM   1742  C   CYS A 124       5.330  22.885 -16.771  1.00  0.82           C  
ATOM   1743  O   CYS A 124       6.231  23.723 -16.900  1.00  0.82           O  
ATOM   1744  CB  CYS A 124       5.794  20.452 -16.855  1.00  0.82           C  
ATOM   1745  SG  CYS A 124       5.725  18.899 -17.777  1.00  0.82           S  
ATOM   1746  H   CYS A 124       7.049  22.075 -18.770  1.00  0.82           H  
ATOM   1747  HA  CYS A 124       4.261  21.463 -17.942  1.00  0.82           H  
ATOM   1748 1HB  CYS A 124       6.827  20.620 -16.538  1.00  0.82           H  
ATOM   1749 2HB  CYS A 124       5.184  20.342 -15.957  1.00  0.82           H  
ATOM   1750  HG  CYS A 124       6.315  18.149 -16.840  1.00  0.82           H  
ATOM   1751  N   LEU A 125       4.336  22.982 -15.898  1.00  0.79           N  
ATOM   1752  CA  LEU A 125       4.203  24.041 -14.922  1.00  0.79           C  
ATOM   1753  C   LEU A 125       4.367  23.419 -13.543  1.00  0.79           C  
ATOM   1754  O   LEU A 125       3.661  22.461 -13.206  1.00  0.79           O  
ATOM   1755  CB  LEU A 125       2.793  24.647 -15.023  1.00  0.79           C  
ATOM   1756  CG  LEU A 125       2.458  25.852 -14.182  1.00  0.79           C  
ATOM   1757  CD1 LEU A 125       3.293  27.000 -14.700  1.00  0.79           C  
ATOM   1758  CD2 LEU A 125       0.948  26.172 -14.287  1.00  0.79           C  
ATOM   1759  H   LEU A 125       3.631  22.261 -15.913  1.00  0.79           H  
ATOM   1760  HA  LEU A 125       4.970  24.793 -15.076  1.00  0.79           H  
ATOM   1761 1HB  LEU A 125       2.607  24.902 -16.022  1.00  0.79           H  
ATOM   1762 2HB  LEU A 125       2.078  23.865 -14.756  1.00  0.79           H  
ATOM   1763  HG  LEU A 125       2.719  25.671 -13.137  1.00  0.79           H  
ATOM   1764 1HD1 LEU A 125       3.082  27.878 -14.151  1.00  0.79           H  
ATOM   1765 2HD1 LEU A 125       4.346  26.750 -14.606  1.00  0.79           H  
ATOM   1766 3HD1 LEU A 125       3.049  27.178 -15.742  1.00  0.79           H  
ATOM   1767 1HD2 LEU A 125       0.727  27.046 -13.689  1.00  0.79           H  
ATOM   1768 2HD2 LEU A 125       0.679  26.366 -15.324  1.00  0.79           H  
ATOM   1769 3HD2 LEU A 125       0.366  25.328 -13.919  1.00  0.79           H  
ATOM   1770  N   LEU A 126       5.309  23.927 -12.762  1.00  0.75           N  
ATOM   1771  CA  LEU A 126       5.521  23.434 -11.410  1.00  0.75           C  
ATOM   1772  C   LEU A 126       5.005  24.421 -10.392  1.00  0.75           C  
ATOM   1773  O   LEU A 126       5.435  25.571 -10.367  1.00  0.75           O  
ATOM   1774  CB  LEU A 126       7.000  23.178 -11.129  1.00  0.75           C  
ATOM   1775  CG  LEU A 126       7.296  22.778  -9.692  1.00  0.75           C  
ATOM   1776  CD1 LEU A 126       6.660  21.496  -9.411  1.00  0.75           C  
ATOM   1777  CD2 LEU A 126       8.776  22.661  -9.489  1.00  0.75           C  
ATOM   1778  H   LEU A 126       5.888  24.692 -13.103  1.00  0.75           H  
ATOM   1779  HA  LEU A 126       4.974  22.502 -11.286  1.00  0.75           H  
ATOM   1780 1HB  LEU A 126       7.344  22.375 -11.780  1.00  0.75           H  
ATOM   1781 2HB  LEU A 126       7.567  24.085 -11.360  1.00  0.75           H  
ATOM   1782  HG  LEU A 126       6.873  23.524  -9.019  1.00  0.75           H  
ATOM   1783 1HD1 LEU A 126       6.828  21.216  -8.418  1.00  0.75           H  
ATOM   1784 2HD1 LEU A 126       5.591  21.564  -9.578  1.00  0.75           H  
ATOM   1785 3HD1 LEU A 126       7.096  20.780 -10.063  1.00  0.75           H  
ATOM   1786 1HD2 LEU A 126       8.974  22.373  -8.457  1.00  0.75           H  
ATOM   1787 2HD2 LEU A 126       9.171  21.901 -10.165  1.00  0.75           H  
ATOM   1788 3HD2 LEU A 126       9.258  23.608  -9.702  1.00  0.75           H  
ATOM   1789  N   ALA A 127       4.100  23.988  -9.532  1.00  0.73           N  
ATOM   1790  CA  ALA A 127       3.572  24.904  -8.540  1.00  0.73           C  
ATOM   1791  C   ALA A 127       3.652  24.322  -7.158  1.00  0.73           C  
ATOM   1792  O   ALA A 127       3.470  23.123  -6.952  1.00  0.73           O  
ATOM   1793  CB  ALA A 127       2.127  25.244  -8.853  1.00  0.73           C  
ATOM   1794  H   ALA A 127       3.759  23.027  -9.590  1.00  0.73           H  
ATOM   1795  HA  ALA A 127       4.172  25.810  -8.548  1.00  0.73           H  
ATOM   1796 1HB  ALA A 127       1.758  25.936  -8.102  1.00  0.73           H  
ATOM   1797 2HB  ALA A 127       2.060  25.695  -9.841  1.00  0.73           H  
ATOM   1798 3HB  ALA A 127       1.544  24.381  -8.835  1.00  0.73           H  
ATOM   1799  N   ALA A 128       3.859  25.190  -6.186  1.00  0.71           N  
ATOM   1800  CA  ALA A 128       3.819  24.747  -4.809  1.00  0.71           C  
ATOM   1801  C   ALA A 128       3.384  25.866  -3.882  1.00  0.71           C  
ATOM   1802  O   ALA A 128       3.658  27.040  -4.124  1.00  0.71           O  
ATOM   1803  CB  ALA A 128       5.180  24.205  -4.411  1.00  0.71           C  
ATOM   1804  H   ALA A 128       4.081  26.157  -6.420  1.00  0.71           H  
ATOM   1805  HA  ALA A 128       3.082  23.967  -4.735  1.00  0.71           H  
ATOM   1806 1HB  ALA A 128       5.140  23.845  -3.382  1.00  0.71           H  
ATOM   1807 2HB  ALA A 128       5.448  23.383  -5.073  1.00  0.71           H  
ATOM   1808 3HB  ALA A 128       5.902  24.979  -4.504  1.00  0.71           H  
ATOM   1809  N   ALA A 129       2.757  25.494  -2.770  1.00  0.72           N  
ATOM   1810  CA  ALA A 129       2.356  26.483  -1.773  1.00  0.72           C  
ATOM   1811  C   ALA A 129       2.570  25.956  -0.372  1.00  0.72           C  
ATOM   1812  O   ALA A 129       2.422  24.749  -0.132  1.00  0.72           O  
ATOM   1813  CB  ALA A 129       0.899  26.873  -1.935  1.00  0.72           C  
ATOM   1814  H   ALA A 129       2.550  24.507  -2.641  1.00  0.72           H  
ATOM   1815  HA  ALA A 129       2.988  27.348  -1.911  1.00  0.72           H  
ATOM   1816 1HB  ALA A 129       0.653  27.639  -1.193  1.00  0.72           H  
ATOM   1817 2HB  ALA A 129       0.740  27.274  -2.926  1.00  0.72           H  
ATOM   1818 3HB  ALA A 129       0.267  26.025  -1.783  1.00  0.72           H  
ATOM   1819  N   THR A 130       2.864  26.866   0.564  1.00  0.74           N  
ATOM   1820  CA  THR A 130       3.195  26.454   1.928  1.00  0.74           C  
ATOM   1821  C   THR A 130       2.171  26.590   3.033  1.00  0.74           C  
ATOM   1822  O   THR A 130       1.218  27.366   2.963  1.00  0.74           O  
ATOM   1823  CB  THR A 130       4.424  27.221   2.435  1.00  0.74           C  
ATOM   1824  OG1 THR A 130       4.137  28.642   2.613  1.00  0.74           O  
ATOM   1825  CG2 THR A 130       5.519  27.081   1.486  1.00  0.74           C  
ATOM   1826  H   THR A 130       2.927  27.845   0.277  1.00  0.74           H  
ATOM   1827  HA  THR A 130       3.456  25.412   1.896  1.00  0.74           H  
ATOM   1828  HB  THR A 130       4.718  26.800   3.369  1.00  0.74           H  
ATOM   1829  HG1 THR A 130       4.846  29.060   3.177  1.00  0.74           H  
ATOM   1830 1HG2 THR A 130       6.398  27.611   1.860  1.00  0.74           H  
ATOM   1831 2HG2 THR A 130       5.746  26.028   1.355  1.00  0.74           H  
ATOM   1832 3HG2 THR A 130       5.205  27.501   0.559  1.00  0.74           H  
ATOM   1833  N   VAL A 131       2.465  25.877   4.113  1.00  0.78           N  
ATOM   1834  CA  VAL A 131       1.787  25.954   5.394  1.00  0.78           C  
ATOM   1835  C   VAL A 131       2.057  27.306   6.018  1.00  0.78           C  
ATOM   1836  O   VAL A 131       3.166  27.833   5.896  1.00  0.78           O  
ATOM   1837  CB  VAL A 131       2.248  24.809   6.305  1.00  0.78           C  
ATOM   1838  CG1 VAL A 131       1.725  24.983   7.710  1.00  0.78           C  
ATOM   1839  CG2 VAL A 131       1.736  23.492   5.751  1.00  0.78           C  
ATOM   1840  H   VAL A 131       3.238  25.207   4.046  1.00  0.78           H  
ATOM   1841  HA  VAL A 131       0.716  25.858   5.235  1.00  0.78           H  
ATOM   1842  HB  VAL A 131       3.338  24.792   6.339  1.00  0.78           H  
ATOM   1843 1HG1 VAL A 131       2.079  24.147   8.319  1.00  0.78           H  
ATOM   1844 2HG1 VAL A 131       2.099  25.916   8.131  1.00  0.78           H  
ATOM   1845 3HG1 VAL A 131       0.639  24.993   7.699  1.00  0.78           H  
ATOM   1846 1HG2 VAL A 131       2.075  22.678   6.388  1.00  0.78           H  
ATOM   1847 2HG2 VAL A 131       0.655  23.507   5.738  1.00  0.78           H  
ATOM   1848 3HG2 VAL A 131       2.114  23.335   4.746  1.00  0.78           H  
ATOM   1849  N   ASP A 132       1.031  27.899   6.612  1.00  0.82           N  
ATOM   1850  CA  ASP A 132       1.180  29.220   7.187  1.00  0.82           C  
ATOM   1851  C   ASP A 132       2.425  29.290   8.065  1.00  0.82           C  
ATOM   1852  O   ASP A 132       2.641  28.434   8.925  1.00  0.82           O  
ATOM   1853  CB  ASP A 132      -0.030  29.553   8.068  1.00  0.82           C  
ATOM   1854  CG  ASP A 132      -1.356  29.706   7.330  1.00  0.82           C  
ATOM   1855  OD1 ASP A 132      -1.359  29.671   6.131  1.00  0.82           O  
ATOM   1856  OD2 ASP A 132      -2.355  29.872   7.986  1.00  0.82           O  
ATOM   1857  H   ASP A 132       0.144  27.421   6.675  1.00  0.82           H  
ATOM   1858  HA  ASP A 132       1.271  29.949   6.382  1.00  0.82           H  
ATOM   1859 1HB  ASP A 132      -0.149  28.770   8.817  1.00  0.82           H  
ATOM   1860 2HB  ASP A 132       0.172  30.475   8.608  1.00  0.82           H  
ATOM   1861  N   GLY A 133       3.219  30.343   7.864  1.00  0.85           N  
ATOM   1862  CA  GLY A 133       4.439  30.590   8.628  1.00  0.85           C  
ATOM   1863  C   GLY A 133       5.711  30.183   7.880  1.00  0.85           C  
ATOM   1864  O   GLY A 133       6.804  30.636   8.222  1.00  0.85           O  
ATOM   1865  H   GLY A 133       2.992  30.996   7.112  1.00  0.85           H  
ATOM   1866 1HA  GLY A 133       4.491  31.648   8.879  1.00  0.85           H  
ATOM   1867 2HA  GLY A 133       4.386  30.045   9.570  1.00  0.85           H  
ATOM   1868  N   PHE A 134       5.574  29.356   6.847  1.00  0.88           N  
ATOM   1869  CA  PHE A 134       6.729  28.948   6.052  1.00  0.88           C  
ATOM   1870  C   PHE A 134       6.930  29.924   4.868  1.00  0.88           C  
ATOM   1871  O   PHE A 134       6.076  30.011   3.976  1.00  0.88           O  
ATOM   1872  CB  PHE A 134       6.563  27.519   5.601  1.00  0.88           C  
ATOM   1873  CG  PHE A 134       6.717  26.547   6.716  1.00  0.88           C  
ATOM   1874  CD1 PHE A 134       5.645  26.228   7.538  1.00  0.88           C  
ATOM   1875  CD2 PHE A 134       7.940  25.934   6.946  1.00  0.88           C  
ATOM   1876  CE1 PHE A 134       5.784  25.328   8.564  1.00  0.88           C  
ATOM   1877  CE2 PHE A 134       8.086  25.028   7.977  1.00  0.88           C  
ATOM   1878  CZ  PHE A 134       7.004  24.723   8.787  1.00  0.88           C  
ATOM   1879  H   PHE A 134       4.650  28.985   6.612  1.00  0.88           H  
ATOM   1880  HA  PHE A 134       7.576  28.949   6.718  1.00  0.88           H  
ATOM   1881 1HB  PHE A 134       5.573  27.401   5.221  1.00  0.88           H  
ATOM   1882 2HB  PHE A 134       7.271  27.274   4.811  1.00  0.88           H  
ATOM   1883  HD1 PHE A 134       4.684  26.700   7.367  1.00  0.88           H  
ATOM   1884  HD2 PHE A 134       8.791  26.177   6.303  1.00  0.88           H  
ATOM   1885  HE1 PHE A 134       4.928  25.086   9.196  1.00  0.88           H  
ATOM   1886  HE2 PHE A 134       9.050  24.549   8.150  1.00  0.88           H  
ATOM   1887  HZ  PHE A 134       7.115  24.007   9.600  1.00  0.88           H  
ATOM   1888  N   PRO A 135       8.085  30.623   4.807  1.00  0.89           N  
ATOM   1889  CA  PRO A 135       8.371  31.717   3.896  1.00  0.89           C  
ATOM   1890  C   PRO A 135       8.566  31.332   2.424  1.00  0.89           C  
ATOM   1891  O   PRO A 135       9.011  30.221   2.112  1.00  0.89           O  
ATOM   1892  CB  PRO A 135       9.696  32.260   4.473  1.00  0.89           C  
ATOM   1893  CG  PRO A 135      10.343  31.083   5.146  1.00  0.89           C  
ATOM   1894  CD  PRO A 135       9.207  30.284   5.712  1.00  0.89           C  
ATOM   1895  HA  PRO A 135       7.559  32.436   4.026  1.00  0.89           H  
ATOM   1896 1HB  PRO A 135      10.321  32.683   3.679  1.00  0.89           H  
ATOM   1897 2HB  PRO A 135       9.481  33.079   5.179  1.00  0.89           H  
ATOM   1898 1HG  PRO A 135      10.936  30.507   4.420  1.00  0.89           H  
ATOM   1899 2HG  PRO A 135      11.041  31.429   5.923  1.00  0.89           H  
ATOM   1900 1HD  PRO A 135       9.462  29.212   5.651  1.00  0.89           H  
ATOM   1901 2HD  PRO A 135       9.002  30.624   6.745  1.00  0.89           H  
ATOM   1902  N   PRO A 136       8.330  32.307   1.514  1.00  0.87           N  
ATOM   1903  CA  PRO A 136       8.516  32.228   0.081  1.00  0.87           C  
ATOM   1904  C   PRO A 136       9.955  32.041  -0.328  1.00  0.87           C  
ATOM   1905  O   PRO A 136      10.214  31.599  -1.436  1.00  0.87           O  
ATOM   1906  CB  PRO A 136       8.003  33.587  -0.409  1.00  0.87           C  
ATOM   1907  CG  PRO A 136       8.123  34.507   0.776  1.00  0.87           C  
ATOM   1908  CD  PRO A 136       7.861  33.646   1.971  1.00  0.87           C  
ATOM   1909  HA  PRO A 136       7.897  31.413  -0.313  1.00  0.87           H  
ATOM   1910 1HB  PRO A 136       8.629  33.923  -1.240  1.00  0.87           H  
ATOM   1911 2HB  PRO A 136       6.985  33.512  -0.796  1.00  0.87           H  
ATOM   1912 1HG  PRO A 136       9.124  34.964   0.796  1.00  0.87           H  
ATOM   1913 2HG  PRO A 136       7.400  35.333   0.685  1.00  0.87           H  
ATOM   1914 1HD  PRO A 136       8.464  34.046   2.788  1.00  0.87           H  
ATOM   1915 2HD  PRO A 136       6.789  33.634   2.207  1.00  0.87           H  
ATOM   1916  N   GLY A 137      10.902  32.395   0.537  1.00  0.84           N  
ATOM   1917  CA  GLY A 137      12.309  32.241   0.188  1.00  0.84           C  
ATOM   1918  C   GLY A 137      12.619  30.776  -0.067  1.00  0.84           C  
ATOM   1919  O   GLY A 137      13.096  30.394  -1.140  1.00  0.84           O  
ATOM   1920  H   GLY A 137      10.653  32.769   1.438  1.00  0.84           H  
ATOM   1921 1HA  GLY A 137      12.533  32.828  -0.703  1.00  0.84           H  
ATOM   1922 2HA  GLY A 137      12.932  32.620   0.998  1.00  0.84           H  
ATOM   1923  N   GLN A 138      12.341  29.951   0.940  1.00  0.80           N  
ATOM   1924  CA  GLN A 138      12.574  28.524   0.830  1.00  0.80           C  
ATOM   1925  C   GLN A 138      11.729  27.923  -0.271  1.00  0.80           C  
ATOM   1926  O   GLN A 138      12.228  27.171  -1.109  1.00  0.80           O  
ATOM   1927  CB  GLN A 138      12.271  27.825   2.148  1.00  0.80           C  
ATOM   1928  CG  GLN A 138      12.525  26.336   2.102  1.00  0.80           C  
ATOM   1929  CD  GLN A 138      12.272  25.644   3.423  1.00  0.80           C  
ATOM   1930  OE1 GLN A 138      11.341  25.967   4.177  1.00  0.80           O  
ATOM   1931  NE2 GLN A 138      13.114  24.673   3.718  1.00  0.80           N  
ATOM   1932  H   GLN A 138      11.943  30.325   1.789  1.00  0.80           H  
ATOM   1933  HA  GLN A 138      13.622  28.363   0.577  1.00  0.80           H  
ATOM   1934 1HB  GLN A 138      12.881  28.255   2.941  1.00  0.80           H  
ATOM   1935 2HB  GLN A 138      11.222  27.985   2.414  1.00  0.80           H  
ATOM   1936 1HG  GLN A 138      11.867  25.902   1.357  1.00  0.80           H  
ATOM   1937 2HG  GLN A 138      13.563  26.165   1.823  1.00  0.80           H  
ATOM   1938 1HE2 GLN A 138      13.005  24.148   4.566  1.00  0.80           H  
ATOM   1939 2HE2 GLN A 138      13.842  24.429   3.085  1.00  0.80           H  
ATOM   1940  N   LEU A 139      10.448  28.284  -0.307  1.00  0.76           N  
ATOM   1941  CA  LEU A 139       9.580  27.714  -1.322  1.00  0.76           C  
ATOM   1942  C   LEU A 139      10.117  27.990  -2.716  1.00  0.76           C  
ATOM   1943  O   LEU A 139      10.210  27.082  -3.546  1.00  0.76           O  
ATOM   1944  CB  LEU A 139       8.208  28.333  -1.245  1.00  0.76           C  
ATOM   1945  CG  LEU A 139       7.227  27.853  -2.249  1.00  0.76           C  
ATOM   1946  CD1 LEU A 139       6.944  26.406  -1.996  1.00  0.76           C  
ATOM   1947  CD2 LEU A 139       6.002  28.698  -2.181  1.00  0.76           C  
ATOM   1948  H   LEU A 139      10.064  28.932   0.389  1.00  0.76           H  
ATOM   1949  HA  LEU A 139       9.521  26.638  -1.169  1.00  0.76           H  
ATOM   1950 1HB  LEU A 139       7.801  28.163  -0.250  1.00  0.76           H  
ATOM   1951 2HB  LEU A 139       8.314  29.400  -1.389  1.00  0.76           H  
ATOM   1952  HG  LEU A 139       7.651  27.932  -3.246  1.00  0.76           H  
ATOM   1953 1HD1 LEU A 139       6.242  26.081  -2.710  1.00  0.76           H  
ATOM   1954 2HD1 LEU A 139       7.866  25.833  -2.085  1.00  0.76           H  
ATOM   1955 3HD1 LEU A 139       6.531  26.273  -1.012  1.00  0.76           H  
ATOM   1956 1HD2 LEU A 139       5.302  28.346  -2.905  1.00  0.76           H  
ATOM   1957 2HD2 LEU A 139       5.559  28.642  -1.214  1.00  0.76           H  
ATOM   1958 3HD2 LEU A 139       6.260  29.736  -2.392  1.00  0.76           H  
ATOM   1959  N   ASN A 140      10.463  29.257  -2.965  1.00  0.73           N  
ATOM   1960  CA  ASN A 140      10.959  29.697  -4.249  1.00  0.73           C  
ATOM   1961  C   ASN A 140      12.187  28.912  -4.638  1.00  0.73           C  
ATOM   1962  O   ASN A 140      12.257  28.388  -5.745  1.00  0.73           O  
ATOM   1963  CB  ASN A 140      11.282  31.185  -4.223  1.00  0.73           C  
ATOM   1964  CG  ASN A 140      11.610  31.713  -5.547  1.00  0.73           C  
ATOM   1965  OD1 ASN A 140      10.724  31.726  -6.393  1.00  0.73           O  
ATOM   1966  ND2 ASN A 140      12.822  32.140  -5.770  1.00  0.73           N  
ATOM   1967  H   ASN A 140      10.376  29.961  -2.239  1.00  0.73           H  
ATOM   1968  HA  ASN A 140      10.196  29.507  -4.999  1.00  0.73           H  
ATOM   1969 1HB  ASN A 140      10.418  31.728  -3.857  1.00  0.73           H  
ATOM   1970 2HB  ASN A 140      12.110  31.374  -3.536  1.00  0.73           H  
ATOM   1971 1HD2 ASN A 140      13.073  32.474  -6.699  1.00  0.73           H  
ATOM   1972 2HD2 ASN A 140      13.510  32.100  -5.046  1.00  0.73           H  
ATOM   1973  N   ASN A 141      13.149  28.780  -3.723  1.00  0.72           N  
ATOM   1974  CA  ASN A 141      14.371  28.064  -4.059  1.00  0.72           C  
ATOM   1975  C   ASN A 141      14.081  26.613  -4.441  1.00  0.72           C  
ATOM   1976  O   ASN A 141      14.651  26.084  -5.400  1.00  0.72           O  
ATOM   1977  CB  ASN A 141      15.332  28.118  -2.888  1.00  0.72           C  
ATOM   1978  CG  ASN A 141      15.935  29.485  -2.699  1.00  0.72           C  
ATOM   1979  OD1 ASN A 141      15.943  30.319  -3.612  1.00  0.72           O  
ATOM   1980  ND2 ASN A 141      16.443  29.732  -1.519  1.00  0.72           N  
ATOM   1981  H   ASN A 141      13.048  29.211  -2.800  1.00  0.72           H  
ATOM   1982  HA  ASN A 141      14.828  28.547  -4.924  1.00  0.72           H  
ATOM   1983 1HB  ASN A 141      14.794  27.844  -1.975  1.00  0.72           H  
ATOM   1984 2HB  ASN A 141      16.127  27.392  -3.034  1.00  0.72           H  
ATOM   1985 1HD2 ASN A 141      16.855  30.622  -1.328  1.00  0.72           H  
ATOM   1986 2HD2 ASN A 141      16.412  29.033  -0.808  1.00  0.72           H  
ATOM   1987  N   VAL A 142      13.145  25.980  -3.738  1.00  0.73           N  
ATOM   1988  CA  VAL A 142      12.789  24.606  -4.054  1.00  0.73           C  
ATOM   1989  C   VAL A 142      12.145  24.496  -5.435  1.00  0.73           C  
ATOM   1990  O   VAL A 142      12.540  23.653  -6.250  1.00  0.73           O  
ATOM   1991  CB  VAL A 142      11.826  24.066  -2.982  1.00  0.73           C  
ATOM   1992  CG1 VAL A 142      11.271  22.759  -3.377  1.00  0.73           C  
ATOM   1993  CG2 VAL A 142      12.560  23.911  -1.628  1.00  0.73           C  
ATOM   1994  H   VAL A 142      12.694  26.454  -2.952  1.00  0.73           H  
ATOM   1995  HA  VAL A 142      13.698  24.005  -4.044  1.00  0.73           H  
ATOM   1996  HB  VAL A 142      10.997  24.765  -2.872  1.00  0.73           H  
ATOM   1997 1HG1 VAL A 142      10.593  22.457  -2.593  1.00  0.73           H  
ATOM   1998 2HG1 VAL A 142      10.734  22.860  -4.315  1.00  0.73           H  
ATOM   1999 3HG1 VAL A 142      12.070  22.025  -3.488  1.00  0.73           H  
ATOM   2000 1HG2 VAL A 142      11.860  23.544  -0.875  1.00  0.73           H  
ATOM   2001 2HG2 VAL A 142      13.378  23.201  -1.741  1.00  0.73           H  
ATOM   2002 3HG2 VAL A 142      12.957  24.868  -1.313  1.00  0.73           H  
ATOM   2003  N   VAL A 143      11.173  25.364  -5.710  1.00  0.75           N  
ATOM   2004  CA  VAL A 143      10.462  25.322  -6.977  1.00  0.75           C  
ATOM   2005  C   VAL A 143      11.353  25.706  -8.157  1.00  0.75           C  
ATOM   2006  O   VAL A 143      11.338  25.016  -9.177  1.00  0.75           O  
ATOM   2007  CB  VAL A 143       9.221  26.224  -6.920  1.00  0.75           C  
ATOM   2008  CG1 VAL A 143       8.562  26.329  -8.285  1.00  0.75           C  
ATOM   2009  CG2 VAL A 143       8.216  25.659  -5.923  1.00  0.75           C  
ATOM   2010  H   VAL A 143      10.910  26.056  -5.005  1.00  0.75           H  
ATOM   2011  HA  VAL A 143      10.119  24.300  -7.128  1.00  0.75           H  
ATOM   2012  HB  VAL A 143       9.533  27.226  -6.613  1.00  0.75           H  
ATOM   2013 1HG1 VAL A 143       7.694  26.988  -8.231  1.00  0.75           H  
ATOM   2014 2HG1 VAL A 143       9.280  26.722  -8.976  1.00  0.75           H  
ATOM   2015 3HG1 VAL A 143       8.244  25.366  -8.610  1.00  0.75           H  
ATOM   2016 1HG2 VAL A 143       7.345  26.315  -5.885  1.00  0.75           H  
ATOM   2017 2HG2 VAL A 143       7.907  24.662  -6.243  1.00  0.75           H  
ATOM   2018 3HG2 VAL A 143       8.671  25.600  -4.935  1.00  0.75           H  
ATOM   2019  N   GLU A 144      12.144  26.778  -8.040  1.00  0.79           N  
ATOM   2020  CA  GLU A 144      13.009  27.164  -9.150  1.00  0.79           C  
ATOM   2021  C   GLU A 144      14.029  26.086  -9.481  1.00  0.79           C  
ATOM   2022  O   GLU A 144      14.270  25.811 -10.655  1.00  0.79           O  
ATOM   2023  CB  GLU A 144      13.788  28.457  -8.875  1.00  0.79           C  
ATOM   2024  CG  GLU A 144      13.007  29.762  -8.872  1.00  0.79           C  
ATOM   2025  CD  GLU A 144      13.943  30.958  -8.612  1.00  0.79           C  
ATOM   2026  OE1 GLU A 144      15.114  30.730  -8.421  1.00  0.79           O  
ATOM   2027  OE2 GLU A 144      13.484  32.080  -8.583  1.00  0.79           O  
ATOM   2028  H   GLU A 144      12.143  27.325  -7.183  1.00  0.79           H  
ATOM   2029  HA  GLU A 144      12.386  27.315 -10.031  1.00  0.79           H  
ATOM   2030 1HB  GLU A 144      14.260  28.372  -7.890  1.00  0.79           H  
ATOM   2031 2HB  GLU A 144      14.589  28.553  -9.606  1.00  0.79           H  
ATOM   2032 1HG  GLU A 144      12.521  29.888  -9.836  1.00  0.79           H  
ATOM   2033 2HG  GLU A 144      12.234  29.721  -8.101  1.00  0.79           H  
ATOM   2034  N   LYS A 145      14.611  25.430  -8.465  1.00  0.83           N  
ATOM   2035  CA  LYS A 145      15.593  24.399  -8.774  1.00  0.83           C  
ATOM   2036  C   LYS A 145      14.942  23.240  -9.515  1.00  0.83           C  
ATOM   2037  O   LYS A 145      15.504  22.718 -10.483  1.00  0.83           O  
ATOM   2038  CB  LYS A 145      16.290  23.919  -7.501  1.00  0.83           C  
ATOM   2039  CG  LYS A 145      17.253  24.941  -6.898  1.00  0.83           C  
ATOM   2040  CD  LYS A 145      17.884  24.421  -5.616  1.00  0.83           C  
ATOM   2041  CE  LYS A 145      18.838  25.442  -5.013  1.00  0.83           C  
ATOM   2042  NZ  LYS A 145      19.459  24.946  -3.751  1.00  0.83           N  
ATOM   2043  H   LYS A 145      14.412  25.663  -7.488  1.00  0.83           H  
ATOM   2044  HA  LYS A 145      16.347  24.831  -9.432  1.00  0.83           H  
ATOM   2045 1HB  LYS A 145      15.530  23.691  -6.744  1.00  0.83           H  
ATOM   2046 2HB  LYS A 145      16.838  23.003  -7.705  1.00  0.83           H  
ATOM   2047 1HG  LYS A 145      18.042  25.156  -7.617  1.00  0.83           H  
ATOM   2048 2HG  LYS A 145      16.723  25.866  -6.691  1.00  0.83           H  
ATOM   2049 1HD  LYS A 145      17.091  24.210  -4.894  1.00  0.83           H  
ATOM   2050 2HD  LYS A 145      18.424  23.499  -5.821  1.00  0.83           H  
ATOM   2051 1HE  LYS A 145      19.625  25.663  -5.732  1.00  0.83           H  
ATOM   2052 2HE  LYS A 145      18.286  26.360  -4.799  1.00  0.83           H  
ATOM   2053 1HZ  LYS A 145      20.082  25.650  -3.382  1.00  0.83           H  
ATOM   2054 2HZ  LYS A 145      18.734  24.750  -3.076  1.00  0.83           H  
ATOM   2055 3HZ  LYS A 145      19.980  24.101  -3.941  1.00  0.83           H  
ATOM   2056  N   LEU A 146      13.732  22.869  -9.104  1.00  0.89           N  
ATOM   2057  CA  LEU A 146      13.019  21.799  -9.774  1.00  0.89           C  
ATOM   2058  C   LEU A 146      12.559  22.222 -11.160  1.00  0.89           C  
ATOM   2059  O   LEU A 146      12.547  21.422 -12.099  1.00  0.89           O  
ATOM   2060  CB  LEU A 146      11.891  21.358  -8.886  1.00  0.89           C  
ATOM   2061  CG  LEU A 146      12.393  20.689  -7.671  1.00  0.89           C  
ATOM   2062  CD1 LEU A 146      11.267  20.420  -6.769  1.00  0.89           C  
ATOM   2063  CD2 LEU A 146      13.124  19.443  -8.092  1.00  0.89           C  
ATOM   2064  H   LEU A 146      13.304  23.316  -8.287  1.00  0.89           H  
ATOM   2065  HA  LEU A 146      13.699  20.961  -9.887  1.00  0.89           H  
ATOM   2066 1HB  LEU A 146      11.352  22.241  -8.564  1.00  0.89           H  
ATOM   2067 2HB  LEU A 146      11.225  20.687  -9.425  1.00  0.89           H  
ATOM   2068  HG  LEU A 146      13.085  21.350  -7.150  1.00  0.89           H  
ATOM   2069 1HD1 LEU A 146      11.627  19.946  -5.860  1.00  0.89           H  
ATOM   2070 2HD1 LEU A 146      10.799  21.371  -6.522  1.00  0.89           H  
ATOM   2071 3HD1 LEU A 146      10.549  19.769  -7.264  1.00  0.89           H  
ATOM   2072 1HD2 LEU A 146      13.520  18.944  -7.231  1.00  0.89           H  
ATOM   2073 2HD2 LEU A 146      12.435  18.782  -8.617  1.00  0.89           H  
ATOM   2074 3HD2 LEU A 146      13.947  19.704  -8.754  1.00  0.89           H  
ATOM   2075  N   GLY A 147      12.226  23.499 -11.308  1.00  0.94           N  
ATOM   2076  CA  GLY A 147      11.858  24.043 -12.595  1.00  0.94           C  
ATOM   2077  C   GLY A 147      13.038  23.823 -13.535  1.00  0.94           C  
ATOM   2078  O   GLY A 147      12.883  23.250 -14.615  1.00  0.94           O  
ATOM   2079  H   GLY A 147      12.214  24.114 -10.499  1.00  0.94           H  
ATOM   2080 1HA  GLY A 147      10.964  23.549 -12.974  1.00  0.94           H  
ATOM   2081 2HA  GLY A 147      11.647  25.108 -12.493  1.00  0.94           H  
ATOM   2082  N   ASP A 148      14.232  24.265 -13.109  1.00  1.00           N  
ATOM   2083  CA  ASP A 148      15.442  24.117 -13.914  1.00  1.00           C  
ATOM   2084  C   ASP A 148      15.771  22.650 -14.218  1.00  1.00           C  
ATOM   2085  O   ASP A 148      16.197  22.328 -15.329  1.00  1.00           O  
ATOM   2086  CB  ASP A 148      16.624  24.837 -13.252  1.00  1.00           C  
ATOM   2087  CG  ASP A 148      16.518  26.410 -13.359  1.00  1.00           C  
ATOM   2088  OD1 ASP A 148      15.683  26.914 -14.126  1.00  1.00           O  
ATOM   2089  OD2 ASP A 148      17.293  27.077 -12.712  1.00  1.00           O  
ATOM   2090  H   ASP A 148      14.290  24.724 -12.198  1.00  1.00           H  
ATOM   2091  HA  ASP A 148      15.269  24.607 -14.858  1.00  1.00           H  
ATOM   2092 1HB  ASP A 148      16.657  24.562 -12.193  1.00  1.00           H  
ATOM   2093 2HB  ASP A 148      17.555  24.508 -13.707  1.00  1.00           H  
ATOM   2094  N   TYR A 149      15.546  21.746 -13.265  1.00  1.08           N  
ATOM   2095  CA  TYR A 149      15.746  20.318 -13.517  1.00  1.08           C  
ATOM   2096  C   TYR A 149      14.878  19.845 -14.688  1.00  1.08           C  
ATOM   2097  O   TYR A 149      15.362  19.208 -15.636  1.00  1.08           O  
ATOM   2098  CB  TYR A 149      15.426  19.510 -12.259  1.00  1.08           C  
ATOM   2099  CG  TYR A 149      15.388  18.018 -12.446  1.00  1.08           C  
ATOM   2100  CD1 TYR A 149      16.546  17.260 -12.483  1.00  1.08           C  
ATOM   2101  CD2 TYR A 149      14.148  17.404 -12.587  1.00  1.08           C  
ATOM   2102  CE1 TYR A 149      16.457  15.884 -12.659  1.00  1.08           C  
ATOM   2103  CE2 TYR A 149      14.061  16.050 -12.767  1.00  1.08           C  
ATOM   2104  CZ  TYR A 149      15.202  15.282 -12.800  1.00  1.08           C  
ATOM   2105  OH  TYR A 149      15.113  13.913 -12.973  1.00  1.08           O  
ATOM   2106  H   TYR A 149      15.241  22.054 -12.341  1.00  1.08           H  
ATOM   2107  HA  TYR A 149      16.789  20.157 -13.787  1.00  1.08           H  
ATOM   2108 1HB  TYR A 149      16.158  19.742 -11.485  1.00  1.08           H  
ATOM   2109 2HB  TYR A 149      14.462  19.814 -11.881  1.00  1.08           H  
ATOM   2110  HD1 TYR A 149      17.519  17.739 -12.373  1.00  1.08           H  
ATOM   2111  HD2 TYR A 149      13.239  18.006 -12.559  1.00  1.08           H  
ATOM   2112  HE1 TYR A 149      17.363  15.279 -12.687  1.00  1.08           H  
ATOM   2113  HE2 TYR A 149      13.093  15.587 -12.879  1.00  1.08           H  
ATOM   2114  HH  TYR A 149      14.183  13.632 -12.930  1.00  1.08           H  
ATOM   2115  N   LEU A 150      13.589  20.168 -14.625  1.00  1.17           N  
ATOM   2116  CA  LEU A 150      12.657  19.757 -15.665  1.00  1.17           C  
ATOM   2117  C   LEU A 150      13.044  20.409 -17.015  1.00  1.17           C  
ATOM   2118  O   LEU A 150      12.947  19.785 -18.081  1.00  1.17           O  
ATOM   2119  CB  LEU A 150      11.235  20.140 -15.229  1.00  1.17           C  
ATOM   2120  CG  LEU A 150      10.609  19.353 -13.968  1.00  1.17           C  
ATOM   2121  CD1 LEU A 150       9.254  20.008 -13.561  1.00  1.17           C  
ATOM   2122  CD2 LEU A 150      10.394  17.865 -14.303  1.00  1.17           C  
ATOM   2123  H   LEU A 150      13.244  20.702 -13.824  1.00  1.17           H  
ATOM   2124  HA  LEU A 150      12.709  18.674 -15.773  1.00  1.17           H  
ATOM   2125 1HB  LEU A 150      11.265  21.182 -14.950  1.00  1.17           H  
ATOM   2126 2HB  LEU A 150      10.561  20.017 -16.081  1.00  1.17           H  
ATOM   2127  HG  LEU A 150      11.295  19.436 -13.126  1.00  1.17           H  
ATOM   2128 1HD1 LEU A 150       8.841  19.489 -12.694  1.00  1.17           H  
ATOM   2129 2HD1 LEU A 150       9.422  21.058 -13.309  1.00  1.17           H  
ATOM   2130 3HD1 LEU A 150       8.552  19.940 -14.391  1.00  1.17           H  
ATOM   2131 1HD2 LEU A 150       9.981  17.349 -13.436  1.00  1.17           H  
ATOM   2132 2HD2 LEU A 150       9.699  17.775 -15.138  1.00  1.17           H  
ATOM   2133 3HD2 LEU A 150      11.345  17.408 -14.577  1.00  1.17           H  
ATOM   2134  N   LYS A 151      13.535  21.662 -16.984  1.00  1.28           N  
ATOM   2135  CA  LYS A 151      13.948  22.332 -18.222  1.00  1.28           C  
ATOM   2136  C   LYS A 151      15.163  21.628 -18.825  1.00  1.28           C  
ATOM   2137  O   LYS A 151      15.209  21.366 -20.026  1.00  1.28           O  
ATOM   2138  CB  LYS A 151      14.380  23.777 -17.951  1.00  1.28           C  
ATOM   2139  CG  LYS A 151      13.297  24.754 -17.542  1.00  1.28           C  
ATOM   2140  CD  LYS A 151      13.941  26.080 -17.170  1.00  1.28           C  
ATOM   2141  CE  LYS A 151      13.000  27.019 -16.440  1.00  1.28           C  
ATOM   2142  NZ  LYS A 151      13.768  28.183 -15.888  1.00  1.28           N  
ATOM   2143  H   LYS A 151      13.585  22.161 -16.094  1.00  1.28           H  
ATOM   2144  HA  LYS A 151      13.129  22.302 -18.939  1.00  1.28           H  
ATOM   2145 1HB  LYS A 151      15.129  23.781 -17.167  1.00  1.28           H  
ATOM   2146 2HB  LYS A 151      14.857  24.178 -18.844  1.00  1.28           H  
ATOM   2147 1HG  LYS A 151      12.616  24.912 -18.377  1.00  1.28           H  
ATOM   2148 2HG  LYS A 151      12.743  24.372 -16.710  1.00  1.28           H  
ATOM   2149 1HD  LYS A 151      14.819  25.920 -16.558  1.00  1.28           H  
ATOM   2150 2HD  LYS A 151      14.261  26.577 -18.082  1.00  1.28           H  
ATOM   2151 1HE  LYS A 151      12.229  27.384 -17.118  1.00  1.28           H  
ATOM   2152 2HE  LYS A 151      12.522  26.483 -15.614  1.00  1.28           H  
ATOM   2153 1HZ  LYS A 151      13.163  28.805 -15.382  1.00  1.28           H  
ATOM   2154 2HZ  LYS A 151      14.498  27.807 -15.230  1.00  1.28           H  
ATOM   2155 3HZ  LYS A 151      14.215  28.686 -16.632  1.00  1.28           H  
ATOM   2156  N   ALA A 152      16.124  21.269 -17.963  1.00  1.42           N  
ATOM   2157  CA  ALA A 152      17.380  20.633 -18.362  1.00  1.42           C  
ATOM   2158  C   ALA A 152      17.148  19.317 -19.069  1.00  1.42           C  
ATOM   2159  O   ALA A 152      17.879  18.962 -19.997  1.00  1.42           O  
ATOM   2160  CB  ALA A 152      18.252  20.386 -17.142  1.00  1.42           C  
ATOM   2161  H   ALA A 152      16.005  21.500 -16.979  1.00  1.42           H  
ATOM   2162  HA  ALA A 152      17.894  21.304 -19.044  1.00  1.42           H  
ATOM   2163 1HB  ALA A 152      19.193  19.937 -17.451  1.00  1.42           H  
ATOM   2164 2HB  ALA A 152      18.443  21.333 -16.638  1.00  1.42           H  
ATOM   2165 3HB  ALA A 152      17.736  19.713 -16.460  1.00  1.42           H  
ATOM   2166  N   ASN A 153      16.110  18.608 -18.655  1.00  1.57           N  
ATOM   2167  CA  ASN A 153      15.798  17.318 -19.232  1.00  1.57           C  
ATOM   2168  C   ASN A 153      14.761  17.408 -20.350  1.00  1.57           C  
ATOM   2169  O   ASN A 153      14.313  16.383 -20.868  1.00  1.57           O  
ATOM   2170  CB  ASN A 153      15.306  16.416 -18.124  1.00  1.57           C  
ATOM   2171  CG  ASN A 153      16.403  16.041 -17.170  1.00  1.57           C  
ATOM   2172  OD1 ASN A 153      17.218  15.150 -17.448  1.00  1.57           O  
ATOM   2173  ND2 ASN A 153      16.463  16.726 -16.067  1.00  1.57           N  
ATOM   2174  H   ASN A 153      15.562  18.952 -17.861  1.00  1.57           H  
ATOM   2175  HA  ASN A 153      16.709  16.901 -19.662  1.00  1.57           H  
ATOM   2176 1HB  ASN A 153      14.516  16.936 -17.567  1.00  1.57           H  
ATOM   2177 2HB  ASN A 153      14.867  15.514 -18.548  1.00  1.57           H  
ATOM   2178 1HD2 ASN A 153      17.175  16.536 -15.392  1.00  1.57           H  
ATOM   2179 2HD2 ASN A 153      15.795  17.475 -15.903  1.00  1.57           H  
ATOM   2180  N   ASN A 154      14.403  18.636 -20.743  1.00  1.72           N  
ATOM   2181  CA  ASN A 154      13.425  18.899 -21.792  1.00  1.72           C  
ATOM   2182  C   ASN A 154      12.090  18.183 -21.568  1.00  1.72           C  
ATOM   2183  O   ASN A 154      11.511  17.686 -22.538  1.00  1.72           O  
ATOM   2184  CB  ASN A 154      13.999  18.524 -23.148  1.00  1.72           C  
ATOM   2185  CG  ASN A 154      15.191  19.369 -23.535  1.00  1.72           C  
ATOM   2186  OD1 ASN A 154      15.179  20.596 -23.388  1.00  1.72           O  
ATOM   2187  ND2 ASN A 154      16.224  18.728 -24.029  1.00  1.72           N  
ATOM   2188  H   ASN A 154      14.826  19.452 -20.304  1.00  1.72           H  
ATOM   2189  HA  ASN A 154      13.217  19.971 -21.789  1.00  1.72           H  
ATOM   2190 1HB  ASN A 154      14.295  17.478 -23.150  1.00  1.72           H  
ATOM   2191 2HB  ASN A 154      13.228  18.641 -23.908  1.00  1.72           H  
ATOM   2192 1HD2 ASN A 154      17.043  19.234 -24.300  1.00  1.72           H  
ATOM   2193 2HD2 ASN A 154      16.193  17.734 -24.130  1.00  1.72           H  
ATOM   2194  N   TYR A 155      11.624  18.154 -20.305  1.00  1.85           N  
ATOM   2195  CA  TYR A 155      10.380  17.516 -19.841  1.00  1.85           C  
ATOM   2196  C   TYR A 155      10.632  16.829 -18.512  1.00  1.85           C  
ATOM   2197  O   TYR A 155      11.211  15.744 -18.449  1.00  1.85           O  
ATOM   2198  OXT TYR A 155      10.217  17.361 -17.493  1.00  1.85           O  
ATOM   2199  CB  TYR A 155       9.776  16.523 -20.852  1.00  1.85           C  
ATOM   2200  CG  TYR A 155       8.556  15.774 -20.351  1.00  1.85           C  
ATOM   2201  CD1 TYR A 155       7.308  16.392 -20.293  1.00  1.85           C  
ATOM   2202  CD2 TYR A 155       8.687  14.452 -19.978  1.00  1.85           C  
ATOM   2203  CE1 TYR A 155       6.207  15.680 -19.852  1.00  1.85           C  
ATOM   2204  CE2 TYR A 155       7.595  13.748 -19.546  1.00  1.85           C  
ATOM   2205  CZ  TYR A 155       6.366  14.352 -19.480  1.00  1.85           C  
ATOM   2206  OH  TYR A 155       5.307  13.635 -19.052  1.00  1.85           O  
ATOM   2207  H   TYR A 155      12.186  18.624 -19.591  1.00  1.85           H  
ATOM   2208  HA  TYR A 155       9.645  18.293 -19.661  1.00  1.85           H  
ATOM   2209 1HB  TYR A 155       9.442  17.055 -21.733  1.00  1.85           H  
ATOM   2210 2HB  TYR A 155      10.526  15.790 -21.156  1.00  1.85           H  
ATOM   2211  HD1 TYR A 155       7.199  17.427 -20.591  1.00  1.85           H  
ATOM   2212  HD2 TYR A 155       9.664  13.968 -20.032  1.00  1.85           H  
ATOM   2213  HE1 TYR A 155       5.231  16.159 -19.801  1.00  1.85           H  
ATOM   2214  HE2 TYR A 155       7.708  12.703 -19.254  1.00  1.85           H  
ATOM   2215  HH  TYR A 155       4.517  14.187 -19.081  1.00  1.85           H  
TER    2216
ENDMDL

REMARK ID 615726 MODEL 3 2024-05-04_00000204_1_19
PFRMAT TS
TARGET 2024-05-04_00000204_1_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   SER A   8      -0.436   1.685   0.256  1.00 13.38           N  
ATOM      2  CA  SER A   8       0.961   1.567   0.644  1.00 13.38           C  
ATOM      3  C   SER A   8       1.764   2.732   0.113  1.00 13.38           C  
ATOM      4  O   SER A   8       1.237   3.632  -0.558  1.00 13.38           O  
ATOM      5  CB  SER A   8       1.569   0.293   0.088  1.00 13.38           C  
ATOM      6  OG  SER A   8       1.746   0.389  -1.307  1.00 13.38           O  
ATOM      7 1H   SER A   8      -0.905   0.807   0.419  1.00 13.38           H  
ATOM      8 2H   SER A   8      -0.876   2.411   0.801  1.00 13.38           H  
ATOM      9 3H   SER A   8      -0.489   1.918  -0.726  1.00 13.38           H  
ATOM     10  HA  SER A   8       1.027   1.561   1.732  1.00 13.38           H  
ATOM     11 1HB  SER A   8       2.528   0.102   0.564  1.00 13.38           H  
ATOM     12 2HB  SER A   8       0.918  -0.549   0.315  1.00 13.38           H  
ATOM     13  HG  SER A   8       2.391   1.140  -1.464  1.00 13.38           H  
ATOM     14  N   SER A   9       3.054   2.718   0.395  1.00 13.13           N  
ATOM     15  CA  SER A   9       3.886   3.758  -0.155  1.00 13.13           C  
ATOM     16  C   SER A   9       3.850   3.522  -1.645  1.00 13.13           C  
ATOM     17  O   SER A   9       3.460   2.434  -2.087  1.00 13.13           O  
ATOM     18  CB  SER A   9       5.301   3.676   0.389  1.00 13.13           C  
ATOM     19  OG  SER A   9       5.954   2.525  -0.069  1.00 13.13           O  
ATOM     20  H   SER A   9       3.461   1.988   0.967  1.00 13.13           H  
ATOM     21  HA  SER A   9       3.458   4.736   0.070  1.00 13.13           H  
ATOM     22 1HB  SER A   9       5.857   4.559   0.079  1.00 13.13           H  
ATOM     23 2HB  SER A   9       5.274   3.674   1.478  1.00 13.13           H  
ATOM     24  HG  SER A   9       5.945   2.582  -1.029  1.00 13.13           H  
ATOM     25  N   GLY A  10       4.191   4.541  -2.421  1.00 12.78           N  
ATOM     26  CA  GLY A  10       4.186   4.422  -3.872  1.00 12.78           C  
ATOM     27  C   GLY A  10       2.807   4.683  -4.492  1.00 12.78           C  
ATOM     28  O   GLY A  10       2.702   4.786  -5.711  1.00 12.78           O  
ATOM     29  H   GLY A  10       4.480   5.413  -2.000  1.00 12.78           H  
ATOM     30 1HA  GLY A  10       4.910   5.118  -4.294  1.00 12.78           H  
ATOM     31 2HA  GLY A  10       4.516   3.421  -4.147  1.00 12.78           H  
ATOM     32  N   VAL A  11       1.782   4.950  -3.670  1.00 12.35           N  
ATOM     33  CA  VAL A  11       0.403   5.156  -4.145  1.00 12.35           C  
ATOM     34  C   VAL A  11       0.220   6.157  -5.295  1.00 12.35           C  
ATOM     35  O   VAL A  11      -0.750   6.054  -6.053  1.00 12.35           O  
ATOM     36  CB  VAL A  11      -0.482   5.608  -2.968  1.00 12.35           C  
ATOM     37  CG1 VAL A  11      -0.083   7.007  -2.492  1.00 12.35           C  
ATOM     38  CG2 VAL A  11      -1.931   5.603  -3.415  1.00 12.35           C  
ATOM     39  H   VAL A  11       1.920   4.861  -2.660  1.00 12.35           H  
ATOM     40  HA  VAL A  11       0.032   4.192  -4.483  1.00 12.35           H  
ATOM     41  HB  VAL A  11      -0.341   4.918  -2.135  1.00 12.35           H  
ATOM     42 1HG1 VAL A  11      -0.714   7.293  -1.653  1.00 12.35           H  
ATOM     43 2HG1 VAL A  11       0.959   6.999  -2.175  1.00 12.35           H  
ATOM     44 3HG1 VAL A  11      -0.211   7.734  -3.293  1.00 12.35           H  
ATOM     45 1HG2 VAL A  11      -2.566   5.908  -2.585  1.00 12.35           H  
ATOM     46 2HG2 VAL A  11      -2.054   6.300  -4.245  1.00 12.35           H  
ATOM     47 3HG2 VAL A  11      -2.209   4.600  -3.735  1.00 12.35           H  
ATOM     48  N   ASP A  12       1.155   7.088  -5.464  1.00 11.89           N  
ATOM     49  CA  ASP A  12       1.103   8.096  -6.521  1.00 11.89           C  
ATOM     50  C   ASP A  12       1.094   7.431  -7.904  1.00 11.89           C  
ATOM     51  O   ASP A  12       0.674   8.026  -8.895  1.00 11.89           O  
ATOM     52  CB  ASP A  12       2.291   9.043  -6.409  1.00 11.89           C  
ATOM     53  CG  ASP A  12       2.196   9.977  -5.201  1.00 11.89           C  
ATOM     54  OD1 ASP A  12       1.146  10.059  -4.604  1.00 11.89           O  
ATOM     55  OD2 ASP A  12       3.182  10.595  -4.885  1.00 11.89           O  
ATOM     56  H   ASP A  12       1.930   7.099  -4.822  1.00 11.89           H  
ATOM     57  HA  ASP A  12       0.184   8.670  -6.408  1.00 11.89           H  
ATOM     58 1HB  ASP A  12       3.209   8.461  -6.334  1.00 11.89           H  
ATOM     59 2HB  ASP A  12       2.360   9.646  -7.313  1.00 11.89           H  
ATOM     60  N   LEU A  13       1.530   6.171  -7.964  1.00 11.41           N  
ATOM     61  CA  LEU A  13       1.554   5.378  -9.184  1.00 11.41           C  
ATOM     62  C   LEU A  13       0.148   5.222  -9.787  1.00 11.41           C  
ATOM     63  O   LEU A  13       0.009   4.900 -10.966  1.00 11.41           O  
ATOM     64  CB  LEU A  13       2.163   3.995  -8.892  1.00 11.41           C  
ATOM     65  CG  LEU A  13       1.331   3.029  -7.990  1.00 11.41           C  
ATOM     66  CD1 LEU A  13       0.316   2.274  -8.827  1.00 11.41           C  
ATOM     67  CD2 LEU A  13       2.273   2.036  -7.298  1.00 11.41           C  
ATOM     68  H   LEU A  13       1.864   5.731  -7.108  1.00 11.41           H  
ATOM     69  HA  LEU A  13       2.185   5.886  -9.911  1.00 11.41           H  
ATOM     70 1HB  LEU A  13       2.351   3.511  -9.818  1.00 11.41           H  
ATOM     71 2HB  LEU A  13       3.117   4.148  -8.392  1.00 11.41           H  
ATOM     72  HG  LEU A  13       0.793   3.611  -7.239  1.00 11.41           H  
ATOM     73 1HD1 LEU A  13      -0.252   1.611  -8.181  1.00 11.41           H  
ATOM     74 2HD1 LEU A  13      -0.356   2.945  -9.323  1.00 11.41           H  
ATOM     75 3HD1 LEU A  13       0.833   1.694  -9.563  1.00 11.41           H  
ATOM     76 1HD2 LEU A  13       1.692   1.368  -6.666  1.00 11.41           H  
ATOM     77 2HD2 LEU A  13       2.800   1.459  -8.034  1.00 11.41           H  
ATOM     78 3HD2 LEU A  13       2.992   2.567  -6.692  1.00 11.41           H  
ATOM     79  N   GLY A  14      -0.898   5.457  -8.973  1.00 10.93           N  
ATOM     80  CA  GLY A  14      -2.288   5.345  -9.400  1.00 10.93           C  
ATOM     81  C   GLY A  14      -2.796   6.616 -10.093  1.00 10.93           C  
ATOM     82  O   GLY A  14      -3.986   6.719 -10.409  1.00 10.93           O  
ATOM     83  H   GLY A  14      -0.723   5.721  -8.003  1.00 10.93           H  
ATOM     84 1HA  GLY A  14      -2.389   4.499 -10.077  1.00 10.93           H  
ATOM     85 2HA  GLY A  14      -2.910   5.133  -8.532  1.00 10.93           H  
ATOM     86  N   THR A  15      -1.899   7.585 -10.301  1.00 10.45           N  
ATOM     87  CA  THR A  15      -2.204   8.849 -10.956  1.00 10.45           C  
ATOM     88  C   THR A  15      -2.684   8.650 -12.396  1.00 10.45           C  
ATOM     89  O   THR A  15      -2.708   7.536 -12.921  1.00 10.45           O  
ATOM     90  CB  THR A  15      -0.990   9.800 -10.946  1.00 10.45           C  
ATOM     91  OG1 THR A  15      -1.402  11.095 -11.437  1.00 10.45           O  
ATOM     92  CG2 THR A  15       0.129   9.242 -11.831  1.00 10.45           C  
ATOM     93  H   THR A  15      -0.945   7.454  -9.964  1.00 10.45           H  
ATOM     94  HA  THR A  15      -3.010   9.333 -10.403  1.00 10.45           H  
ATOM     95  HB  THR A  15      -0.628   9.910  -9.927  1.00 10.45           H  
ATOM     96  HG1 THR A  15      -0.699  11.730 -11.269  1.00 10.45           H  
ATOM     97 1HG2 THR A  15       0.980   9.921 -11.815  1.00 10.45           H  
ATOM     98 2HG2 THR A  15       0.435   8.264 -11.452  1.00 10.45           H  
ATOM     99 3HG2 THR A  15      -0.222   9.135 -12.837  1.00 10.45           H  
ATOM    100  N   GLU A  16      -3.011   9.769 -13.041  1.00  9.96           N  
ATOM    101  CA  GLU A  16      -3.651   9.845 -14.359  1.00  9.96           C  
ATOM    102  C   GLU A  16      -2.861   9.187 -15.487  1.00  9.96           C  
ATOM    103  O   GLU A  16      -3.431   8.795 -16.503  1.00  9.96           O  
ATOM    104  CB  GLU A  16      -3.911  11.310 -14.715  1.00  9.96           C  
ATOM    105  CG  GLU A  16      -4.981  11.983 -13.857  1.00  9.96           C  
ATOM    106  CD  GLU A  16      -5.197  13.439 -14.203  1.00  9.96           C  
ATOM    107  OE1 GLU A  16      -4.464  13.959 -15.012  1.00  9.96           O  
ATOM    108  OE2 GLU A  16      -6.100  14.029 -13.656  1.00  9.96           O  
ATOM    109  H   GLU A  16      -2.824  10.621 -12.532  1.00  9.96           H  
ATOM    110  HA  GLU A  16      -4.613   9.334 -14.288  1.00  9.96           H  
ATOM    111 1HB  GLU A  16      -2.986  11.876 -14.606  1.00  9.96           H  
ATOM    112 2HB  GLU A  16      -4.218  11.380 -15.758  1.00  9.96           H  
ATOM    113 1HG  GLU A  16      -5.922  11.448 -13.984  1.00  9.96           H  
ATOM    114 2HG  GLU A  16      -4.688  11.902 -12.811  1.00  9.96           H  
ATOM    115  N   ASN A  17      -1.554   9.060 -15.315  1.00  9.48           N  
ATOM    116  CA  ASN A  17      -0.702   8.420 -16.309  1.00  9.48           C  
ATOM    117  C   ASN A  17      -1.130   6.954 -16.514  1.00  9.48           C  
ATOM    118  O   ASN A  17      -0.954   6.372 -17.592  1.00  9.48           O  
ATOM    119  CB  ASN A  17       0.744   8.484 -15.863  1.00  9.48           C  
ATOM    120  CG  ASN A  17       1.323   9.868 -15.955  1.00  9.48           C  
ATOM    121  OD1 ASN A  17       0.815  10.734 -16.679  1.00  9.48           O  
ATOM    122  ND2 ASN A  17       2.382  10.099 -15.223  1.00  9.48           N  
ATOM    123  H   ASN A  17      -1.151   9.414 -14.463  1.00  9.48           H  
ATOM    124  HA  ASN A  17      -0.818   8.938 -17.262  1.00  9.48           H  
ATOM    125 1HB  ASN A  17       0.819   8.134 -14.833  1.00  9.48           H  
ATOM    126 2HB  ASN A  17       1.342   7.811 -16.477  1.00  9.48           H  
ATOM    127 1HD2 ASN A  17       2.814  11.001 -15.238  1.00  9.48           H  
ATOM    128 2HD2 ASN A  17       2.762   9.374 -14.650  1.00  9.48           H  
ATOM    129  N   LEU A  18      -1.711   6.344 -15.479  1.00  8.98           N  
ATOM    130  CA  LEU A  18      -2.133   4.959 -15.563  1.00  8.98           C  
ATOM    131  C   LEU A  18      -3.488   4.883 -16.241  1.00  8.98           C  
ATOM    132  O   LEU A  18      -4.518   4.705 -15.596  1.00  8.98           O  
ATOM    133  CB  LEU A  18      -2.231   4.349 -14.162  1.00  8.98           C  
ATOM    134  CG  LEU A  18      -2.519   2.843 -14.098  1.00  8.98           C  
ATOM    135  CD1 LEU A  18      -1.347   2.030 -14.686  1.00  8.98           C  
ATOM    136  CD2 LEU A  18      -2.788   2.478 -12.662  1.00  8.98           C  
ATOM    137  H   LEU A  18      -1.897   6.853 -14.613  1.00  8.98           H  
ATOM    138  HA  LEU A  18      -1.408   4.402 -16.154  1.00  8.98           H  
ATOM    139 1HB  LEU A  18      -1.294   4.536 -13.631  1.00  8.98           H  
ATOM    140 2HB  LEU A  18      -3.029   4.867 -13.621  1.00  8.98           H  
ATOM    141  HG  LEU A  18      -3.396   2.624 -14.703  1.00  8.98           H  
ATOM    142 1HD1 LEU A  18      -1.578   0.962 -14.642  1.00  8.98           H  
ATOM    143 2HD1 LEU A  18      -1.185   2.317 -15.725  1.00  8.98           H  
ATOM    144 3HD1 LEU A  18      -0.440   2.224 -14.110  1.00  8.98           H  
ATOM    145 1HD2 LEU A  18      -3.023   1.434 -12.616  1.00  8.98           H  
ATOM    146 2HD2 LEU A  18      -1.902   2.697 -12.057  1.00  8.98           H  
ATOM    147 3HD2 LEU A  18      -3.633   3.060 -12.291  1.00  8.98           H  
ATOM    148  N   TYR A  19      -3.476   4.997 -17.562  1.00  8.43           N  
ATOM    149  CA  TYR A  19      -4.710   5.003 -18.341  1.00  8.43           C  
ATOM    150  C   TYR A  19      -5.521   3.737 -18.066  1.00  8.43           C  
ATOM    151  O   TYR A  19      -6.707   3.783 -17.729  1.00  8.43           O  
ATOM    152  CB  TYR A  19      -4.418   5.123 -19.836  1.00  8.43           C  
ATOM    153  CG  TYR A  19      -5.671   5.150 -20.689  1.00  8.43           C  
ATOM    154  CD1 TYR A  19      -6.380   6.334 -20.841  1.00  8.43           C  
ATOM    155  CD2 TYR A  19      -6.117   4.007 -21.296  1.00  8.43           C  
ATOM    156  CE1 TYR A  19      -7.527   6.355 -21.612  1.00  8.43           C  
ATOM    157  CE2 TYR A  19      -7.255   4.015 -22.064  1.00  8.43           C  
ATOM    158  CZ  TYR A  19      -7.963   5.185 -22.226  1.00  8.43           C  
ATOM    159  OH  TYR A  19      -9.106   5.200 -22.993  1.00  8.43           O  
ATOM    160  H   TYR A  19      -2.568   5.169 -17.998  1.00  8.43           H  
ATOM    161  HA  TYR A  19      -5.311   5.860 -18.030  1.00  8.43           H  
ATOM    162 1HB  TYR A  19      -3.852   6.036 -20.025  1.00  8.43           H  
ATOM    163 2HB  TYR A  19      -3.804   4.281 -20.158  1.00  8.43           H  
ATOM    164  HD1 TYR A  19      -6.031   7.247 -20.353  1.00  8.43           H  
ATOM    165  HD2 TYR A  19      -5.570   3.101 -21.165  1.00  8.43           H  
ATOM    166  HE1 TYR A  19      -8.085   7.282 -21.736  1.00  8.43           H  
ATOM    167  HE2 TYR A  19      -7.596   3.096 -22.540  1.00  8.43           H  
ATOM    168  HH  TYR A  19      -9.474   6.088 -23.000  1.00  8.43           H  
ATOM    169  N   PHE A  20      -4.867   2.581 -18.161  1.00  7.81           N  
ATOM    170  CA  PHE A  20      -5.556   1.305 -17.979  1.00  7.81           C  
ATOM    171  C   PHE A  20      -5.600   0.970 -16.482  1.00  7.81           C  
ATOM    172  O   PHE A  20      -5.034  -0.017 -16.029  1.00  7.81           O  
ATOM    173  CB  PHE A  20      -4.813   0.214 -18.762  1.00  7.81           C  
ATOM    174  CG  PHE A  20      -4.774   0.479 -20.255  1.00  7.81           C  
ATOM    175  CD1 PHE A  20      -3.654   1.085 -20.822  1.00  7.81           C  
ATOM    176  CD2 PHE A  20      -5.843   0.160 -21.082  1.00  7.81           C  
ATOM    177  CE1 PHE A  20      -3.599   1.362 -22.176  1.00  7.81           C  
ATOM    178  CE2 PHE A  20      -5.792   0.437 -22.443  1.00  7.81           C  
ATOM    179  CZ  PHE A  20      -4.668   1.040 -22.990  1.00  7.81           C  
ATOM    180  H   PHE A  20      -3.884   2.592 -18.391  1.00  7.81           H  
ATOM    181  HA  PHE A  20      -6.577   1.394 -18.355  1.00  7.81           H  
ATOM    182 1HB  PHE A  20      -3.780   0.137 -18.403  1.00  7.81           H  
ATOM    183 2HB  PHE A  20      -5.292  -0.750 -18.597  1.00  7.81           H  
ATOM    184  HD1 PHE A  20      -2.809   1.340 -20.177  1.00  7.81           H  
ATOM    185  HD2 PHE A  20      -6.728  -0.310 -20.653  1.00  7.81           H  
ATOM    186  HE1 PHE A  20      -2.715   1.837 -22.598  1.00  7.81           H  
ATOM    187  HE2 PHE A  20      -6.637   0.180 -23.082  1.00  7.81           H  
ATOM    188  HZ  PHE A  20      -4.630   1.258 -24.057  1.00  7.81           H  
ATOM    189  N   GLN A  21      -6.329   1.807 -15.755  1.00  7.02           N  
ATOM    190  CA  GLN A  21      -6.459   1.891 -14.295  1.00  7.02           C  
ATOM    191  C   GLN A  21      -7.117   0.749 -13.519  1.00  7.02           C  
ATOM    192  O   GLN A  21      -7.041   0.729 -12.286  1.00  7.02           O  
ATOM    193  CB  GLN A  21      -7.197   3.184 -13.956  1.00  7.02           C  
ATOM    194  CG  GLN A  21      -8.636   3.208 -14.407  1.00  7.02           C  
ATOM    195  CD  GLN A  21      -9.297   4.544 -14.154  1.00  7.02           C  
ATOM    196  OE1 GLN A  21      -9.325   5.042 -13.024  1.00  7.02           O  
ATOM    197  NE2 GLN A  21      -9.841   5.141 -15.210  1.00  7.02           N  
ATOM    198  H   GLN A  21      -6.777   2.545 -16.300  1.00  7.02           H  
ATOM    199  HA  GLN A  21      -5.453   1.984 -13.901  1.00  7.02           H  
ATOM    200 1HB  GLN A  21      -7.166   3.352 -12.882  1.00  7.02           H  
ATOM    201 2HB  GLN A  21      -6.686   4.021 -14.435  1.00  7.02           H  
ATOM    202 1HG  GLN A  21      -8.658   3.012 -15.482  1.00  7.02           H  
ATOM    203 2HG  GLN A  21      -9.193   2.437 -13.874  1.00  7.02           H  
ATOM    204 1HE2 GLN A  21     -10.291   6.027 -15.109  1.00  7.02           H  
ATOM    205 2HE2 GLN A  21      -9.791   4.704 -16.110  1.00  7.02           H  
ATOM    206  N   SER A  22      -7.783  -0.186 -14.187  1.00  6.00           N  
ATOM    207  CA  SER A  22      -8.558  -1.221 -13.479  1.00  6.00           C  
ATOM    208  C   SER A  22      -7.748  -2.313 -12.754  1.00  6.00           C  
ATOM    209  O   SER A  22      -7.785  -3.484 -13.123  1.00  6.00           O  
ATOM    210  CB  SER A  22      -9.497  -1.904 -14.457  1.00  6.00           C  
ATOM    211  OG  SER A  22     -10.432  -1.000 -14.990  1.00  6.00           O  
ATOM    212  H   SER A  22      -7.773  -0.163 -15.196  1.00  6.00           H  
ATOM    213  HA  SER A  22      -9.164  -0.712 -12.730  1.00  6.00           H  
ATOM    214 1HB  SER A  22      -8.917  -2.351 -15.263  1.00  6.00           H  
ATOM    215 2HB  SER A  22     -10.020  -2.711 -13.945  1.00  6.00           H  
ATOM    216  HG  SER A  22     -11.061  -1.533 -15.490  1.00  6.00           H  
ATOM    217  N   GLY A  23      -7.035  -1.901 -11.700  1.00  4.82           N  
ATOM    218  CA  GLY A  23      -6.214  -2.765 -10.835  1.00  4.82           C  
ATOM    219  C   GLY A  23      -4.762  -2.908 -11.301  1.00  4.82           C  
ATOM    220  O   GLY A  23      -3.890  -3.391 -10.562  1.00  4.82           O  
ATOM    221  H   GLY A  23      -7.073  -0.903 -11.513  1.00  4.82           H  
ATOM    222 1HA  GLY A  23      -6.228  -2.364  -9.821  1.00  4.82           H  
ATOM    223 2HA  GLY A  23      -6.673  -3.752 -10.783  1.00  4.82           H  
ATOM    224  N   SER A  24      -4.492  -2.404 -12.500  1.00  3.66           N  
ATOM    225  CA  SER A  24      -3.187  -2.474 -13.153  1.00  3.66           C  
ATOM    226  C   SER A  24      -2.067  -1.819 -12.373  1.00  3.66           C  
ATOM    227  O   SER A  24      -0.904  -2.188 -12.509  1.00  3.66           O  
ATOM    228  CB  SER A  24      -3.260  -1.762 -14.464  1.00  3.66           C  
ATOM    229  OG  SER A  24      -4.133  -2.384 -15.355  1.00  3.66           O  
ATOM    230  H   SER A  24      -5.260  -1.995 -13.015  1.00  3.66           H  
ATOM    231  HA  SER A  24      -2.942  -3.523 -13.312  1.00  3.66           H  
ATOM    232 1HB  SER A  24      -3.586  -0.744 -14.270  1.00  3.66           H  
ATOM    233 2HB  SER A  24      -2.287  -1.703 -14.901  1.00  3.66           H  
ATOM    234  HG  SER A  24      -4.490  -1.643 -15.888  1.00  3.66           H  
ATOM    235  N   GLY A  25      -2.408  -0.869 -11.521  1.00  2.71           N  
ATOM    236  CA  GLY A  25      -1.414  -0.154 -10.746  1.00  2.71           C  
ATOM    237  C   GLY A  25      -0.552  -1.089  -9.910  1.00  2.71           C  
ATOM    238  O   GLY A  25       0.628  -0.820  -9.702  1.00  2.71           O  
ATOM    239  H   GLY A  25      -3.383  -0.625 -11.434  1.00  2.71           H  
ATOM    240 1HA  GLY A  25      -0.778   0.420 -11.421  1.00  2.71           H  
ATOM    241 2HA  GLY A  25      -1.912   0.564 -10.095  1.00  2.71           H  
ATOM    242  N   SER A  26      -1.098  -2.229  -9.469  1.00  2.01           N  
ATOM    243  CA  SER A  26      -0.284  -3.123  -8.659  1.00  2.01           C  
ATOM    244  C   SER A  26       0.908  -3.680  -9.446  1.00  2.01           C  
ATOM    245  O   SER A  26       1.939  -4.023  -8.861  1.00  2.01           O  
ATOM    246  CB  SER A  26      -1.129  -4.255  -8.094  1.00  2.01           C  
ATOM    247  OG  SER A  26      -1.584  -5.119  -9.097  1.00  2.01           O  
ATOM    248  H   SER A  26      -2.060  -2.479  -9.707  1.00  2.01           H  
ATOM    249  HA  SER A  26       0.110  -2.551  -7.819  1.00  2.01           H  
ATOM    250 1HB  SER A  26      -0.539  -4.816  -7.371  1.00  2.01           H  
ATOM    251 2HB  SER A  26      -1.983  -3.836  -7.563  1.00  2.01           H  
ATOM    252  HG  SER A  26      -2.177  -4.590  -9.662  1.00  2.01           H  
ATOM    253  N   TRP A  27       0.829  -3.684 -10.784  1.00  1.54           N  
ATOM    254  CA  TRP A  27       1.921  -4.207 -11.587  1.00  1.54           C  
ATOM    255  C   TRP A  27       3.131  -3.296 -11.517  1.00  1.54           C  
ATOM    256  O   TRP A  27       4.266  -3.743 -11.703  1.00  1.54           O  
ATOM    257  CB  TRP A  27       1.506  -4.501 -13.014  1.00  1.54           C  
ATOM    258  CG  TRP A  27       0.703  -5.715 -13.105  1.00  1.54           C  
ATOM    259  CD1 TRP A  27      -0.588  -5.831 -13.484  1.00  1.54           C  
ATOM    260  CD2 TRP A  27       1.131  -7.034 -12.725  1.00  1.54           C  
ATOM    261  NE1 TRP A  27      -0.985  -7.137 -13.382  1.00  1.54           N  
ATOM    262  CE2 TRP A  27       0.052  -7.880 -12.909  1.00  1.54           C  
ATOM    263  CE3 TRP A  27       2.327  -7.550 -12.239  1.00  1.54           C  
ATOM    264  CZ2 TRP A  27       0.123  -9.220 -12.618  1.00  1.54           C  
ATOM    265  CZ3 TRP A  27       2.403  -8.893 -11.937  1.00  1.54           C  
ATOM    266  CH2 TRP A  27       1.322  -9.703 -12.118  1.00  1.54           C  
ATOM    267  H   TRP A  27       0.007  -3.316 -11.258  1.00  1.54           H  
ATOM    268  HA  TRP A  27       2.199  -5.168 -11.177  1.00  1.54           H  
ATOM    269 1HB  TRP A  27       0.894  -3.693 -13.386  1.00  1.54           H  
ATOM    270 2HB  TRP A  27       2.366  -4.585 -13.643  1.00  1.54           H  
ATOM    271  HD1 TRP A  27      -1.214  -5.009 -13.817  1.00  1.54           H  
ATOM    272  HE1 TRP A  27      -1.898  -7.499 -13.602  1.00  1.54           H  
ATOM    273  HE3 TRP A  27       3.179  -6.900 -12.098  1.00  1.54           H  
ATOM    274  HZ2 TRP A  27      -0.722  -9.895 -12.760  1.00  1.54           H  
ATOM    275  HZ3 TRP A  27       3.343  -9.290 -11.552  1.00  1.54           H  
ATOM    276  HH2 TRP A  27       1.400 -10.762 -11.881  1.00  1.54           H  
ATOM    277  N   GLN A  28       2.911  -2.016 -11.200  1.00  1.26           N  
ATOM    278  CA  GLN A  28       4.001  -1.058 -11.103  1.00  1.26           C  
ATOM    279  C   GLN A  28       4.972  -1.502 -10.018  1.00  1.26           C  
ATOM    280  O   GLN A  28       6.168  -1.197 -10.075  1.00  1.26           O  
ATOM    281  CB  GLN A  28       3.485   0.339 -10.733  1.00  1.26           C  
ATOM    282  CG  GLN A  28       2.648   1.114 -11.778  1.00  1.26           C  
ATOM    283  CD  GLN A  28       3.424   1.501 -12.972  1.00  1.26           C  
ATOM    284  OE1 GLN A  28       2.975   1.330 -14.096  1.00  1.26           O  
ATOM    285  NE2 GLN A  28       4.611   2.019 -12.762  1.00  1.26           N  
ATOM    286  H   GLN A  28       1.967  -1.693 -10.988  1.00  1.26           H  
ATOM    287  HA  GLN A  28       4.533  -1.017 -12.049  1.00  1.26           H  
ATOM    288 1HB  GLN A  28       2.862   0.234  -9.864  1.00  1.26           H  
ATOM    289 2HB  GLN A  28       4.325   0.971 -10.449  1.00  1.26           H  
ATOM    290 1HG  GLN A  28       1.833   0.462 -12.102  1.00  1.26           H  
ATOM    291 2HG  GLN A  28       2.243   2.001 -11.354  1.00  1.26           H  
ATOM    292 1HE2 GLN A  28       5.197   2.287 -13.552  1.00  1.26           H  
ATOM    293 2HE2 GLN A  28       4.948   2.138 -11.834  1.00  1.26           H  
ATOM    294  N   SER A  29       4.465  -2.214  -8.998  1.00  1.11           N  
ATOM    295  CA  SER A  29       5.318  -2.627  -7.903  1.00  1.11           C  
ATOM    296  C   SER A  29       6.186  -3.819  -8.282  1.00  1.11           C  
ATOM    297  O   SER A  29       7.164  -4.098  -7.607  1.00  1.11           O  
ATOM    298  CB  SER A  29       4.495  -2.950  -6.664  1.00  1.11           C  
ATOM    299  OG  SER A  29       3.731  -4.122  -6.818  1.00  1.11           O  
ATOM    300  H   SER A  29       3.487  -2.507  -8.991  1.00  1.11           H  
ATOM    301  HA  SER A  29       5.980  -1.797  -7.656  1.00  1.11           H  
ATOM    302 1HB  SER A  29       5.158  -3.057  -5.808  1.00  1.11           H  
ATOM    303 2HB  SER A  29       3.828  -2.114  -6.457  1.00  1.11           H  
ATOM    304  HG  SER A  29       3.247  -4.031  -7.670  1.00  1.11           H  
ATOM    305  N   TYR A  30       5.884  -4.492  -9.391  1.00  1.04           N  
ATOM    306  CA  TYR A  30       6.678  -5.633  -9.828  1.00  1.04           C  
ATOM    307  C   TYR A  30       7.717  -5.122 -10.791  1.00  1.04           C  
ATOM    308  O   TYR A  30       8.909  -5.447 -10.695  1.00  1.04           O  
ATOM    309  CB  TYR A  30       5.788  -6.670 -10.503  1.00  1.04           C  
ATOM    310  CG  TYR A  30       4.859  -7.392  -9.565  1.00  1.04           C  
ATOM    311  CD1 TYR A  30       3.664  -6.820  -9.230  1.00  1.04           C  
ATOM    312  CD2 TYR A  30       5.184  -8.655  -9.086  1.00  1.04           C  
ATOM    313  CE1 TYR A  30       2.774  -7.465  -8.419  1.00  1.04           C  
ATOM    314  CE2 TYR A  30       4.293  -9.318  -8.263  1.00  1.04           C  
ATOM    315  CZ  TYR A  30       3.084  -8.720  -7.932  1.00  1.04           C  
ATOM    316  OH  TYR A  30       2.179  -9.365  -7.122  1.00  1.04           O  
ATOM    317  H   TYR A  30       5.097  -4.210  -9.962  1.00  1.04           H  
ATOM    318  HA  TYR A  30       7.183  -6.077  -8.971  1.00  1.04           H  
ATOM    319 1HB  TYR A  30       5.190  -6.177 -11.266  1.00  1.04           H  
ATOM    320 2HB  TYR A  30       6.412  -7.411 -11.005  1.00  1.04           H  
ATOM    321  HD1 TYR A  30       3.433  -5.845  -9.607  1.00  1.04           H  
ATOM    322  HD2 TYR A  30       6.132  -9.121  -9.360  1.00  1.04           H  
ATOM    323  HE1 TYR A  30       1.827  -6.987  -8.162  1.00  1.04           H  
ATOM    324  HE2 TYR A  30       4.537 -10.311  -7.883  1.00  1.04           H  
ATOM    325  HH  TYR A  30       1.453  -8.765  -6.920  1.00  1.04           H  
ATOM    326  N   VAL A  31       7.281  -4.206 -11.644  1.00  1.02           N  
ATOM    327  CA  VAL A  31       8.189  -3.634 -12.604  1.00  1.02           C  
ATOM    328  C   VAL A  31       9.316  -2.949 -11.832  1.00  1.02           C  
ATOM    329  O   VAL A  31      10.498  -3.149 -12.130  1.00  1.02           O  
ATOM    330  CB  VAL A  31       7.440  -2.624 -13.485  1.00  1.02           C  
ATOM    331  CG1 VAL A  31       8.385  -1.898 -14.301  1.00  1.02           C  
ATOM    332  CG2 VAL A  31       6.448  -3.345 -14.411  1.00  1.02           C  
ATOM    333  H   VAL A  31       6.295  -3.950 -11.657  1.00  1.02           H  
ATOM    334  HA  VAL A  31       8.600  -4.425 -13.228  1.00  1.02           H  
ATOM    335  HB  VAL A  31       6.914  -1.912 -12.846  1.00  1.02           H  
ATOM    336 1HG1 VAL A  31       7.862  -1.181 -14.920  1.00  1.02           H  
ATOM    337 2HG1 VAL A  31       9.104  -1.388 -13.664  1.00  1.02           H  
ATOM    338 3HG1 VAL A  31       8.877  -2.618 -14.912  1.00  1.02           H  
ATOM    339 1HG2 VAL A  31       5.933  -2.609 -15.030  1.00  1.02           H  
ATOM    340 2HG2 VAL A  31       6.989  -4.042 -15.050  1.00  1.02           H  
ATOM    341 3HG2 VAL A  31       5.720  -3.890 -13.811  1.00  1.02           H  
ATOM    342  N   ASP A  32       8.959  -2.201 -10.784  1.00  1.02           N  
ATOM    343  CA  ASP A  32       9.980  -1.565  -9.985  1.00  1.02           C  
ATOM    344  C   ASP A  32      10.669  -2.527  -8.993  1.00  1.02           C  
ATOM    345  O   ASP A  32      11.885  -2.717  -9.072  1.00  1.02           O  
ATOM    346  CB  ASP A  32       9.392  -0.360  -9.234  1.00  1.02           C  
ATOM    347  CG  ASP A  32      10.458   0.467  -8.485  1.00  1.02           C  
ATOM    348  OD1 ASP A  32      11.564   0.584  -8.988  1.00  1.02           O  
ATOM    349  OD2 ASP A  32      10.156   0.985  -7.434  1.00  1.02           O  
ATOM    350  H   ASP A  32       7.974  -2.043 -10.557  1.00  1.02           H  
ATOM    351  HA  ASP A  32      10.736  -1.184 -10.664  1.00  1.02           H  
ATOM    352 1HB  ASP A  32       8.871   0.288  -9.941  1.00  1.02           H  
ATOM    353 2HB  ASP A  32       8.651  -0.711  -8.512  1.00  1.02           H  
ATOM    354  N   ASN A  33       9.932  -3.183  -8.079  1.00  1.01           N  
ATOM    355  CA  ASN A  33      10.628  -3.954  -7.044  1.00  1.01           C  
ATOM    356  C   ASN A  33      11.334  -5.208  -7.528  1.00  1.01           C  
ATOM    357  O   ASN A  33      12.264  -5.670  -6.867  1.00  1.01           O  
ATOM    358  CB  ASN A  33       9.714  -4.318  -5.893  1.00  1.01           C  
ATOM    359  CG  ASN A  33       9.357  -3.132  -5.038  1.00  1.01           C  
ATOM    360  OD1 ASN A  33      10.114  -2.157  -4.945  1.00  1.01           O  
ATOM    361  ND2 ASN A  33       8.209  -3.191  -4.417  1.00  1.01           N  
ATOM    362  H   ASN A  33       8.917  -3.136  -8.045  1.00  1.01           H  
ATOM    363  HA  ASN A  33      11.401  -3.309  -6.634  1.00  1.01           H  
ATOM    364 1HB  ASN A  33       8.843  -4.829  -6.231  1.00  1.01           H  
ATOM    365 2HB  ASN A  33      10.246  -5.026  -5.260  1.00  1.01           H  
ATOM    366 1HD2 ASN A  33       7.917  -2.433  -3.835  1.00  1.01           H  
ATOM    367 2HD2 ASN A  33       7.624  -3.995  -4.530  1.00  1.01           H  
ATOM    368  N   GLN A  34      10.890  -5.801  -8.638  1.00  1.01           N  
ATOM    369  CA  GLN A  34      11.533  -7.016  -9.083  1.00  1.01           C  
ATOM    370  C   GLN A  34      12.506  -6.737 -10.224  1.00  1.01           C  
ATOM    371  O   GLN A  34      13.605  -7.295 -10.244  1.00  1.01           O  
ATOM    372  CB  GLN A  34      10.484  -8.042  -9.472  1.00  1.01           C  
ATOM    373  CG  GLN A  34       9.550  -8.409  -8.324  1.00  1.01           C  
ATOM    374  CD  GLN A  34      10.284  -9.015  -7.162  1.00  1.01           C  
ATOM    375  OE1 GLN A  34      11.008 -10.005  -7.306  1.00  1.01           O  
ATOM    376  NE2 GLN A  34      10.103  -8.425  -5.985  1.00  1.01           N  
ATOM    377  H   GLN A  34      10.116  -5.429  -9.181  1.00  1.01           H  
ATOM    378  HA  GLN A  34      12.099  -7.428  -8.255  1.00  1.01           H  
ATOM    379 1HB  GLN A  34       9.878  -7.655 -10.282  1.00  1.01           H  
ATOM    380 2HB  GLN A  34      10.977  -8.948  -9.826  1.00  1.01           H  
ATOM    381 1HG  GLN A  34       9.066  -7.497  -7.978  1.00  1.01           H  
ATOM    382 2HG  GLN A  34       8.801  -9.115  -8.659  1.00  1.01           H  
ATOM    383 1HE2 GLN A  34      10.565  -8.779  -5.169  1.00  1.01           H  
ATOM    384 2HE2 GLN A  34       9.505  -7.626  -5.912  1.00  1.01           H  
ATOM    385  N   ILE A  35      12.159  -5.856 -11.159  1.00  1.00           N  
ATOM    386  CA  ILE A  35      13.117  -5.644 -12.243  1.00  1.00           C  
ATOM    387  C   ILE A  35      14.086  -4.518 -11.996  1.00  1.00           C  
ATOM    388  O   ILE A  35      15.297  -4.749 -11.911  1.00  1.00           O  
ATOM    389  CB  ILE A  35      12.434  -5.387 -13.594  1.00  1.00           C  
ATOM    390  CG1 ILE A  35      11.655  -6.552 -13.976  1.00  1.00           C  
ATOM    391  CG2 ILE A  35      13.490  -5.084 -14.675  1.00  1.00           C  
ATOM    392  CD1 ILE A  35      10.784  -6.349 -15.158  1.00  1.00           C  
ATOM    393  H   ILE A  35      11.243  -5.401 -11.136  1.00  1.00           H  
ATOM    394  HA  ILE A  35      13.713  -6.526 -12.353  1.00  1.00           H  
ATOM    395  HB  ILE A  35      11.768  -4.547 -13.519  1.00  1.00           H  
ATOM    396 1HG1 ILE A  35      12.333  -7.370 -14.189  1.00  1.00           H  
ATOM    397 2HG1 ILE A  35      11.034  -6.814 -13.136  1.00  1.00           H  
ATOM    398 1HG2 ILE A  35      12.981  -4.904 -15.616  1.00  1.00           H  
ATOM    399 2HG2 ILE A  35      14.061  -4.202 -14.402  1.00  1.00           H  
ATOM    400 3HG2 ILE A  35      14.164  -5.938 -14.780  1.00  1.00           H  
ATOM    401 1HD1 ILE A  35      10.264  -7.271 -15.342  1.00  1.00           H  
ATOM    402 2HD1 ILE A  35      10.072  -5.549 -14.961  1.00  1.00           H  
ATOM    403 3HD1 ILE A  35      11.386  -6.095 -16.017  1.00  1.00           H  
ATOM    404  N   CYS A  36      13.579  -3.314 -11.814  1.00  0.98           N  
ATOM    405  CA  CYS A  36      14.452  -2.155 -11.771  1.00  0.98           C  
ATOM    406  C   CYS A  36      15.188  -1.980 -10.444  1.00  0.98           C  
ATOM    407  O   CYS A  36      16.224  -1.297 -10.396  1.00  0.98           O  
ATOM    408  CB  CYS A  36      13.654  -0.920 -12.131  1.00  0.98           C  
ATOM    409  SG  CYS A  36      13.099  -0.973 -13.872  1.00  0.98           S  
ATOM    410  H   CYS A  36      12.565  -3.184 -11.809  1.00  0.98           H  
ATOM    411  HA  CYS A  36      15.204  -2.283 -12.545  1.00  0.98           H  
ATOM    412 1HB  CYS A  36      12.780  -0.836 -11.489  1.00  0.98           H  
ATOM    413 2HB  CYS A  36      14.258  -0.025 -11.989  1.00  0.98           H  
ATOM    414  N   GLN A  37      14.747  -2.632  -9.377  1.00  0.96           N  
ATOM    415  CA  GLN A  37      15.513  -2.572  -8.137  1.00  0.96           C  
ATOM    416  C   GLN A  37      16.581  -3.683  -8.051  1.00  0.96           C  
ATOM    417  O   GLN A  37      17.404  -3.674  -7.135  1.00  0.96           O  
ATOM    418  CB  GLN A  37      14.611  -2.628  -6.899  1.00  0.96           C  
ATOM    419  CG  GLN A  37      13.660  -1.412  -6.714  1.00  0.96           C  
ATOM    420  CD  GLN A  37      14.374  -0.097  -6.549  1.00  0.96           C  
ATOM    421  OE1 GLN A  37      15.296   0.018  -5.729  1.00  0.96           O  
ATOM    422  NE2 GLN A  37      13.946   0.918  -7.302  1.00  0.96           N  
ATOM    423  H   GLN A  37      13.852  -3.112  -9.416  1.00  0.96           H  
ATOM    424  HA  GLN A  37      16.033  -1.613  -8.115  1.00  0.96           H  
ATOM    425 1HB  GLN A  37      13.989  -3.521  -6.968  1.00  0.96           H  
ATOM    426 2HB  GLN A  37      15.226  -2.729  -6.005  1.00  0.96           H  
ATOM    427 1HG  GLN A  37      13.042  -1.307  -7.587  1.00  0.96           H  
ATOM    428 2HG  GLN A  37      13.038  -1.577  -5.838  1.00  0.96           H  
ATOM    429 1HE2 GLN A  37      14.368   1.815  -7.223  1.00  0.96           H  
ATOM    430 2HE2 GLN A  37      13.149   0.787  -7.952  1.00  0.96           H  
ATOM    431  N   HIS A  38      16.579  -4.634  -8.996  1.00  0.94           N  
ATOM    432  CA  HIS A  38      17.603  -5.687  -9.029  1.00  0.94           C  
ATOM    433  C   HIS A  38      18.598  -5.475 -10.164  1.00  0.94           C  
ATOM    434  O   HIS A  38      19.785  -5.773 -10.027  1.00  0.94           O  
ATOM    435  CB  HIS A  38      17.007  -7.095  -9.142  1.00  0.94           C  
ATOM    436  CG  HIS A  38      16.265  -7.547  -7.920  1.00  0.94           C  
ATOM    437  ND1 HIS A  38      14.954  -7.911  -7.949  1.00  0.94           N  
ATOM    438  CD2 HIS A  38      16.668  -7.686  -6.629  1.00  0.94           C  
ATOM    439  CE1 HIS A  38      14.559  -8.259  -6.739  1.00  0.94           C  
ATOM    440  NE2 HIS A  38      15.586  -8.136  -5.911  1.00  0.94           N  
ATOM    441  H   HIS A  38      15.880  -4.609  -9.731  1.00  0.94           H  
ATOM    442  HA  HIS A  38      18.167  -5.657  -8.100  1.00  0.94           H  
ATOM    443 1HB  HIS A  38      16.312  -7.121  -9.985  1.00  0.94           H  
ATOM    444 2HB  HIS A  38      17.801  -7.810  -9.351  1.00  0.94           H  
ATOM    445  HD1 HIS A  38      14.374  -7.896  -8.778  1.00  0.94           H  
ATOM    446  HD2 HIS A  38      17.621  -7.512  -6.127  1.00  0.94           H  
ATOM    447  HE1 HIS A  38      13.529  -8.584  -6.568  1.00  0.94           H  
ATOM    448  N   VAL A  39      18.108  -4.964 -11.283  1.00  0.91           N  
ATOM    449  CA  VAL A  39      18.910  -4.733 -12.465  1.00  0.91           C  
ATOM    450  C   VAL A  39      18.803  -3.249 -12.767  1.00  0.91           C  
ATOM    451  O   VAL A  39      17.701  -2.705 -12.763  1.00  0.91           O  
ATOM    452  CB  VAL A  39      18.375  -5.565 -13.648  1.00  0.91           C  
ATOM    453  CG1 VAL A  39      19.208  -5.319 -14.887  1.00  0.91           C  
ATOM    454  CG2 VAL A  39      18.358  -7.036 -13.261  1.00  0.91           C  
ATOM    455  H   VAL A  39      17.116  -4.746 -11.346  1.00  0.91           H  
ATOM    456  HA  VAL A  39      19.951  -4.998 -12.264  1.00  0.91           H  
ATOM    457  HB  VAL A  39      17.354  -5.244 -13.872  1.00  0.91           H  
ATOM    458 1HG1 VAL A  39      18.804  -5.901 -15.711  1.00  0.91           H  
ATOM    459 2HG1 VAL A  39      19.179  -4.261 -15.138  1.00  0.91           H  
ATOM    460 3HG1 VAL A  39      20.239  -5.624 -14.704  1.00  0.91           H  
ATOM    461 1HG2 VAL A  39      17.960  -7.627 -14.063  1.00  0.91           H  
ATOM    462 2HG2 VAL A  39      19.367  -7.355 -13.039  1.00  0.91           H  
ATOM    463 3HG2 VAL A  39      17.734  -7.174 -12.384  1.00  0.91           H  
ATOM    464  N   ASP A  40      19.909  -2.570 -13.049  1.00  0.88           N  
ATOM    465  CA  ASP A  40      19.789  -1.134 -13.292  1.00  0.88           C  
ATOM    466  C   ASP A  40      19.196  -0.897 -14.671  1.00  0.88           C  
ATOM    467  O   ASP A  40      19.913  -0.696 -15.654  1.00  0.88           O  
ATOM    468  CB  ASP A  40      21.140  -0.420 -13.173  1.00  0.88           C  
ATOM    469  CG  ASP A  40      21.038   1.149 -13.225  1.00  0.88           C  
ATOM    470  OD1 ASP A  40      19.948   1.664 -13.082  1.00  0.88           O  
ATOM    471  OD2 ASP A  40      22.039   1.802 -13.405  1.00  0.88           O  
ATOM    472  H   ASP A  40      20.807  -3.031 -13.068  1.00  0.88           H  
ATOM    473  HA  ASP A  40      19.111  -0.712 -12.551  1.00  0.88           H  
ATOM    474 1HB  ASP A  40      21.634  -0.716 -12.247  1.00  0.88           H  
ATOM    475 2HB  ASP A  40      21.766  -0.736 -13.997  1.00  0.88           H  
ATOM    476  N   CYS A  41      17.871  -0.990 -14.728  1.00  0.85           N  
ATOM    477  CA  CYS A  41      17.119  -0.872 -15.960  1.00  0.85           C  
ATOM    478  C   CYS A  41      17.038   0.582 -16.426  1.00  0.85           C  
ATOM    479  O   CYS A  41      17.091   1.515 -15.622  1.00  0.85           O  
ATOM    480  CB  CYS A  41      15.676  -1.350 -15.769  1.00  0.85           C  
ATOM    481  SG  CYS A  41      14.650  -0.084 -14.909  1.00  0.85           S  
ATOM    482  H   CYS A  41      17.393  -1.207 -13.855  1.00  0.85           H  
ATOM    483  HA  CYS A  41      17.583  -1.483 -16.706  1.00  0.85           H  
ATOM    484 1HB  CYS A  41      15.224  -1.563 -16.740  1.00  0.85           H  
ATOM    485 2HB  CYS A  41      15.669  -2.270 -15.179  1.00  0.85           H  
ATOM    486  N   ARG A  42      16.768   0.758 -17.713  1.00  0.83           N  
ATOM    487  CA  ARG A  42      16.442   2.055 -18.297  1.00  0.83           C  
ATOM    488  C   ARG A  42      14.963   2.049 -18.583  1.00  0.83           C  
ATOM    489  O   ARG A  42      14.296   3.090 -18.565  1.00  0.83           O  
ATOM    490  CB  ARG A  42      17.184   2.334 -19.604  1.00  0.83           C  
ATOM    491  CG  ARG A  42      18.645   2.569 -19.457  1.00  0.83           C  
ATOM    492  CD  ARG A  42      19.292   3.029 -20.735  1.00  0.83           C  
ATOM    493  NE  ARG A  42      19.376   1.981 -21.739  1.00  0.83           N  
ATOM    494  CZ  ARG A  42      19.222   2.205 -23.067  1.00  0.83           C  
ATOM    495  NH1 ARG A  42      18.977   3.431 -23.489  1.00  0.83           N  
ATOM    496  NH2 ARG A  42      19.298   1.220 -23.944  1.00  0.83           N  
ATOM    497  H   ARG A  42      16.778  -0.057 -18.306  1.00  0.83           H  
ATOM    498  HA  ARG A  42      16.671   2.842 -17.579  1.00  0.83           H  
ATOM    499 1HB  ARG A  42      17.051   1.488 -20.283  1.00  0.83           H  
ATOM    500 2HB  ARG A  42      16.755   3.212 -20.086  1.00  0.83           H  
ATOM    501 1HG  ARG A  42      18.805   3.315 -18.686  1.00  0.83           H  
ATOM    502 2HG  ARG A  42      19.087   1.652 -19.159  1.00  0.83           H  
ATOM    503 1HD  ARG A  42      18.709   3.852 -21.152  1.00  0.83           H  
ATOM    504 2HD  ARG A  42      20.301   3.380 -20.520  1.00  0.83           H  
ATOM    505  HE  ARG A  42      19.597   1.023 -21.422  1.00  0.83           H  
ATOM    506 1HH1 ARG A  42      18.913   4.189 -22.830  1.00  0.83           H  
ATOM    507 2HH1 ARG A  42      18.821   3.618 -24.495  1.00  0.83           H  
ATOM    508 1HH2 ARG A  42      19.504   0.265 -23.653  1.00  0.83           H  
ATOM    509 2HH2 ARG A  42      19.132   1.421 -24.937  1.00  0.83           H  
ATOM    510  N   LEU A  43      14.466   0.845 -18.847  1.00  0.82           N  
ATOM    511  CA  LEU A  43      13.067   0.611 -19.144  1.00  0.82           C  
ATOM    512  C   LEU A  43      12.576  -0.748 -18.690  1.00  0.82           C  
ATOM    513  O   LEU A  43      13.258  -1.764 -18.840  1.00  0.82           O  
ATOM    514  CB  LEU A  43      12.767   0.794 -20.640  1.00  0.82           C  
ATOM    515  CG  LEU A  43      11.322   0.491 -21.057  1.00  0.82           C  
ATOM    516  CD1 LEU A  43      10.903   1.397 -22.165  1.00  0.82           C  
ATOM    517  CD2 LEU A  43      11.242  -0.999 -21.510  1.00  0.82           C  
ATOM    518  H   LEU A  43      15.102   0.050 -18.846  1.00  0.82           H  
ATOM    519  HA  LEU A  43      12.492   1.358 -18.611  1.00  0.82           H  
ATOM    520 1HB  LEU A  43      12.947   1.829 -20.864  1.00  0.82           H  
ATOM    521 2HB  LEU A  43      13.442   0.176 -21.225  1.00  0.82           H  
ATOM    522  HG  LEU A  43      10.650   0.678 -20.221  1.00  0.82           H  
ATOM    523 1HD1 LEU A  43       9.886   1.188 -22.417  1.00  0.82           H  
ATOM    524 2HD1 LEU A  43      10.967   2.420 -21.834  1.00  0.82           H  
ATOM    525 3HD1 LEU A  43      11.542   1.251 -23.033  1.00  0.82           H  
ATOM    526 1HD2 LEU A  43      10.229  -1.228 -21.797  1.00  0.82           H  
ATOM    527 2HD2 LEU A  43      11.909  -1.157 -22.359  1.00  0.82           H  
ATOM    528 3HD2 LEU A  43      11.538  -1.655 -20.708  1.00  0.82           H  
ATOM    529  N   ALA A  44      11.355  -0.768 -18.174  1.00  0.82           N  
ATOM    530  CA  ALA A  44      10.679  -2.019 -17.897  1.00  0.82           C  
ATOM    531  C   ALA A  44       9.170  -1.833 -18.107  1.00  0.82           C  
ATOM    532  O   ALA A  44       8.589  -0.832 -17.684  1.00  0.82           O  
ATOM    533  CB  ALA A  44      11.037  -2.483 -16.519  1.00  0.82           C  
ATOM    534  H   ALA A  44      10.891   0.120 -17.988  1.00  0.82           H  
ATOM    535  HA  ALA A  44      11.015  -2.759 -18.605  1.00  0.82           H  
ATOM    536 1HB  ALA A  44      10.549  -3.433 -16.318  1.00  0.82           H  
ATOM    537 2HB  ALA A  44      12.118  -2.611 -16.451  1.00  0.82           H  
ATOM    538 3HB  ALA A  44      10.729  -1.743 -15.801  1.00  0.82           H  
ATOM    539  N   VAL A  45       8.537  -2.796 -18.790  1.00  0.83           N  
ATOM    540  CA  VAL A  45       7.103  -2.703 -19.101  1.00  0.83           C  
ATOM    541  C   VAL A  45       6.346  -4.032 -19.160  1.00  0.83           C  
ATOM    542  O   VAL A  45       6.852  -5.037 -19.662  1.00  0.83           O  
ATOM    543  CB  VAL A  45       6.938  -1.975 -20.476  1.00  0.83           C  
ATOM    544  CG1 VAL A  45       7.605  -2.754 -21.528  1.00  0.83           C  
ATOM    545  CG2 VAL A  45       5.469  -1.806 -20.868  1.00  0.83           C  
ATOM    546  H   VAL A  45       9.077  -3.594 -19.117  1.00  0.83           H  
ATOM    547  HA  VAL A  45       6.638  -2.094 -18.330  1.00  0.83           H  
ATOM    548  HB  VAL A  45       7.416  -0.994 -20.407  1.00  0.83           H  
ATOM    549 1HG1 VAL A  45       7.515  -2.244 -22.479  1.00  0.83           H  
ATOM    550 2HG1 VAL A  45       8.653  -2.862 -21.261  1.00  0.83           H  
ATOM    551 3HG1 VAL A  45       7.134  -3.735 -21.594  1.00  0.83           H  
ATOM    552 1HG2 VAL A  45       5.406  -1.284 -21.820  1.00  0.83           H  
ATOM    553 2HG2 VAL A  45       4.986  -2.768 -20.968  1.00  0.83           H  
ATOM    554 3HG2 VAL A  45       4.976  -1.231 -20.109  1.00  0.83           H  
ATOM    555  N   ILE A  46       5.103  -4.011 -18.681  1.00  0.84           N  
ATOM    556  CA  ILE A  46       4.181  -5.135 -18.837  1.00  0.84           C  
ATOM    557  C   ILE A  46       3.021  -4.673 -19.704  1.00  0.84           C  
ATOM    558  O   ILE A  46       2.372  -3.665 -19.388  1.00  0.84           O  
ATOM    559  CB  ILE A  46       3.629  -5.686 -17.502  1.00  0.84           C  
ATOM    560  CG1 ILE A  46       4.700  -6.221 -16.647  1.00  0.84           C  
ATOM    561  CG2 ILE A  46       2.621  -6.808 -17.791  1.00  0.84           C  
ATOM    562  CD1 ILE A  46       4.271  -6.535 -15.232  1.00  0.84           C  
ATOM    563  H   ILE A  46       4.774  -3.148 -18.248  1.00  0.84           H  
ATOM    564  HA  ILE A  46       4.689  -5.947 -19.352  1.00  0.84           H  
ATOM    565  HB  ILE A  46       3.134  -4.882 -16.954  1.00  0.84           H  
ATOM    566 1HG1 ILE A  46       5.015  -7.133 -17.108  1.00  0.84           H  
ATOM    567 2HG1 ILE A  46       5.534  -5.523 -16.621  1.00  0.84           H  
ATOM    568 1HG2 ILE A  46       2.225  -7.196 -16.852  1.00  0.84           H  
ATOM    569 2HG2 ILE A  46       1.801  -6.428 -18.399  1.00  0.84           H  
ATOM    570 3HG2 ILE A  46       3.128  -7.612 -18.329  1.00  0.84           H  
ATOM    571 1HD1 ILE A  46       5.111  -6.957 -14.679  1.00  0.84           H  
ATOM    572 2HD1 ILE A  46       3.952  -5.626 -14.750  1.00  0.84           H  
ATOM    573 3HD1 ILE A  46       3.449  -7.253 -15.244  1.00  0.84           H  
ATOM    574  N   ALA A  47       2.746  -5.408 -20.783  1.00  0.86           N  
ATOM    575  CA  ALA A  47       1.676  -5.003 -21.689  1.00  0.86           C  
ATOM    576  C   ALA A  47       0.876  -6.180 -22.240  1.00  0.86           C  
ATOM    577  O   ALA A  47       1.386  -7.281 -22.396  1.00  0.86           O  
ATOM    578  CB  ALA A  47       2.286  -4.226 -22.832  1.00  0.86           C  
ATOM    579  H   ALA A  47       3.335  -6.214 -20.993  1.00  0.86           H  
ATOM    580  HA  ALA A  47       0.992  -4.377 -21.129  1.00  0.86           H  
ATOM    581 1HB  ALA A  47       1.495  -3.883 -23.495  1.00  0.86           H  
ATOM    582 2HB  ALA A  47       2.823  -3.372 -22.432  1.00  0.86           H  
ATOM    583 3HB  ALA A  47       2.972  -4.865 -23.382  1.00  0.86           H  
ATOM    584  N   GLY A  48      -0.394  -5.956 -22.554  1.00  0.89           N  
ATOM    585  CA  GLY A  48      -1.240  -7.044 -23.056  1.00  0.89           C  
ATOM    586  C   GLY A  48      -0.822  -7.612 -24.419  1.00  0.89           C  
ATOM    587  O   GLY A  48      -0.675  -6.889 -25.409  1.00  0.89           O  
ATOM    588  H   GLY A  48      -0.770  -5.015 -22.433  1.00  0.89           H  
ATOM    589 1HA  GLY A  48      -1.255  -7.848 -22.318  1.00  0.89           H  
ATOM    590 2HA  GLY A  48      -2.265  -6.678 -23.125  1.00  0.89           H  
ATOM    591  N   LEU A  49      -0.783  -8.936 -24.532  1.00  0.92           N  
ATOM    592  CA  LEU A  49      -0.415  -9.560 -25.814  1.00  0.92           C  
ATOM    593  C   LEU A  49      -1.444  -9.335 -26.904  1.00  0.92           C  
ATOM    594  O   LEU A  49      -1.132  -9.385 -28.090  1.00  0.92           O  
ATOM    595  CB  LEU A  49      -0.175 -11.057 -25.653  1.00  0.92           C  
ATOM    596  CG  LEU A  49       1.051 -11.416 -24.912  1.00  0.92           C  
ATOM    597  CD1 LEU A  49       1.085 -12.850 -24.596  1.00  0.92           C  
ATOM    598  CD2 LEU A  49       2.245 -11.092 -25.735  1.00  0.92           C  
ATOM    599  H   LEU A  49      -0.968  -9.516 -23.709  1.00  0.92           H  
ATOM    600  HA  LEU A  49       0.521  -9.109 -26.144  1.00  0.92           H  
ATOM    601 1HB  LEU A  49      -1.027 -11.496 -25.130  1.00  0.92           H  
ATOM    602 2HB  LEU A  49      -0.106 -11.494 -26.643  1.00  0.92           H  
ATOM    603  HG  LEU A  49       1.070 -10.871 -24.040  1.00  0.92           H  
ATOM    604 1HD1 LEU A  49       1.998 -13.055 -24.046  1.00  0.92           H  
ATOM    605 2HD1 LEU A  49       0.228 -13.115 -23.985  1.00  0.92           H  
ATOM    606 3HD1 LEU A  49       1.073 -13.436 -25.508  1.00  0.92           H  
ATOM    607 1HD2 LEU A  49       3.142 -11.345 -25.171  1.00  0.92           H  
ATOM    608 2HD2 LEU A  49       2.219 -11.672 -26.655  1.00  0.92           H  
ATOM    609 3HD2 LEU A  49       2.236 -10.033 -25.969  1.00  0.92           H  
ATOM    610  N   GLN A  50      -2.684  -9.107 -26.504  1.00  0.96           N  
ATOM    611  CA  GLN A  50      -3.753  -8.940 -27.465  1.00  0.96           C  
ATOM    612  C   GLN A  50      -3.870  -7.522 -28.030  1.00  0.96           C  
ATOM    613  O   GLN A  50      -4.600  -7.316 -29.004  1.00  0.96           O  
ATOM    614  CB  GLN A  50      -5.080  -9.345 -26.821  1.00  0.96           C  
ATOM    615  CG  GLN A  50      -5.140 -10.808 -26.376  1.00  0.96           C  
ATOM    616  CD  GLN A  50      -4.974 -11.779 -27.543  1.00  0.96           C  
ATOM    617  OE1 GLN A  50      -4.043 -12.611 -27.574  1.00  0.96           O  
ATOM    618  NE2 GLN A  50      -5.885 -11.690 -28.510  1.00  0.96           N  
ATOM    619  H   GLN A  50      -2.880  -9.056 -25.516  1.00  0.96           H  
ATOM    620  HA  GLN A  50      -3.560  -9.611 -28.301  1.00  0.96           H  
ATOM    621 1HB  GLN A  50      -5.264  -8.713 -25.951  1.00  0.96           H  
ATOM    622 2HB  GLN A  50      -5.892  -9.171 -27.528  1.00  0.96           H  
ATOM    623 1HG  GLN A  50      -4.337 -10.990 -25.661  1.00  0.96           H  
ATOM    624 2HG  GLN A  50      -6.108 -10.994 -25.909  1.00  0.96           H  
ATOM    625 1HE2 GLN A  50      -5.844 -12.299 -29.303  1.00  0.96           H  
ATOM    626 2HE2 GLN A  50      -6.620 -11.011 -28.445  1.00  0.96           H  
ATOM    627  N   ASP A  51      -3.196  -6.530 -27.429  1.00  1.00           N  
ATOM    628  CA  ASP A  51      -3.346  -5.178 -27.971  1.00  1.00           C  
ATOM    629  C   ASP A  51      -2.216  -4.191 -27.664  1.00  1.00           C  
ATOM    630  O   ASP A  51      -2.265  -3.046 -28.108  1.00  1.00           O  
ATOM    631  CB  ASP A  51      -4.685  -4.581 -27.493  1.00  1.00           C  
ATOM    632  CG  ASP A  51      -4.794  -4.433 -25.963  1.00  1.00           C  
ATOM    633  OD1 ASP A  51      -3.820  -4.693 -25.279  1.00  1.00           O  
ATOM    634  OD2 ASP A  51      -5.856  -4.078 -25.500  1.00  1.00           O  
ATOM    635  H   ASP A  51      -2.564  -6.721 -26.657  1.00  1.00           H  
ATOM    636  HA  ASP A  51      -3.399  -5.270 -29.056  1.00  1.00           H  
ATOM    637 1HB  ASP A  51      -4.817  -3.598 -27.940  1.00  1.00           H  
ATOM    638 2HB  ASP A  51      -5.511  -5.203 -27.841  1.00  1.00           H  
ATOM    639  N   GLY A  52      -1.197  -4.602 -26.914  1.00  1.04           N  
ATOM    640  CA  GLY A  52      -0.087  -3.716 -26.593  1.00  1.04           C  
ATOM    641  C   GLY A  52      -0.408  -2.755 -25.437  1.00  1.04           C  
ATOM    642  O   GLY A  52       0.418  -1.912 -25.081  1.00  1.04           O  
ATOM    643  H   GLY A  52      -1.172  -5.533 -26.521  1.00  1.04           H  
ATOM    644 1HA  GLY A  52       0.771  -4.329 -26.320  1.00  1.04           H  
ATOM    645 2HA  GLY A  52       0.197  -3.149 -27.480  1.00  1.04           H  
ATOM    646  N   ALA A  53      -1.610  -2.849 -24.856  1.00  1.07           N  
ATOM    647  CA  ALA A  53      -1.977  -1.937 -23.783  1.00  1.07           C  
ATOM    648  C   ALA A  53      -1.016  -2.079 -22.631  1.00  1.07           C  
ATOM    649  O   ALA A  53      -0.765  -3.185 -22.156  1.00  1.07           O  
ATOM    650  CB  ALA A  53      -3.382  -2.223 -23.305  1.00  1.07           C  
ATOM    651  H   ALA A  53      -2.292  -3.559 -25.155  1.00  1.07           H  
ATOM    652  HA  ALA A  53      -1.917  -0.914 -24.156  1.00  1.07           H  
ATOM    653 1HB  ALA A  53      -3.637  -1.550 -22.506  1.00  1.07           H  
ATOM    654 2HB  ALA A  53      -4.085  -2.103 -24.132  1.00  1.07           H  
ATOM    655 3HB  ALA A  53      -3.435  -3.246 -22.938  1.00  1.07           H  
ATOM    656  N   VAL A  54      -0.527  -0.970 -22.111  1.00  1.08           N  
ATOM    657  CA  VAL A  54       0.410  -1.077 -21.010  1.00  1.08           C  
ATOM    658  C   VAL A  54      -0.268  -1.194 -19.667  1.00  1.08           C  
ATOM    659  O   VAL A  54      -1.082  -0.353 -19.292  1.00  1.08           O  
ATOM    660  CB  VAL A  54       1.384   0.109 -21.025  1.00  1.08           C  
ATOM    661  CG1 VAL A  54       2.271   0.042 -19.813  1.00  1.08           C  
ATOM    662  CG2 VAL A  54       2.227   0.016 -22.290  1.00  1.08           C  
ATOM    663  H   VAL A  54      -0.763  -0.071 -22.503  1.00  1.08           H  
ATOM    664  HA  VAL A  54       1.007  -1.974 -21.161  1.00  1.08           H  
ATOM    665  HB  VAL A  54       0.836   1.049 -21.005  1.00  1.08           H  
ATOM    666 1HG1 VAL A  54       2.973   0.858 -19.823  1.00  1.08           H  
ATOM    667 2HG1 VAL A  54       1.661   0.111 -18.921  1.00  1.08           H  
ATOM    668 3HG1 VAL A  54       2.802  -0.900 -19.813  1.00  1.08           H  
ATOM    669 1HG2 VAL A  54       2.937   0.841 -22.324  1.00  1.08           H  
ATOM    670 2HG2 VAL A  54       2.768  -0.928 -22.284  1.00  1.08           H  
ATOM    671 3HG2 VAL A  54       1.579   0.056 -23.170  1.00  1.08           H  
ATOM    672  N   TRP A  55       0.066  -2.259 -18.947  1.00  1.08           N  
ATOM    673  CA  TRP A  55      -0.485  -2.486 -17.625  1.00  1.08           C  
ATOM    674  C   TRP A  55       0.391  -1.737 -16.635  1.00  1.08           C  
ATOM    675  O   TRP A  55      -0.082  -1.167 -15.655  1.00  1.08           O  
ATOM    676  CB  TRP A  55      -0.450  -3.962 -17.254  1.00  1.08           C  
ATOM    677  CG  TRP A  55      -1.251  -4.888 -18.112  1.00  1.08           C  
ATOM    678  CD1 TRP A  55      -2.039  -4.591 -19.191  1.00  1.08           C  
ATOM    679  CD2 TRP A  55      -1.345  -6.320 -17.923  1.00  1.08           C  
ATOM    680  NE1 TRP A  55      -2.611  -5.745 -19.687  1.00  1.08           N  
ATOM    681  CE2 TRP A  55      -2.194  -6.814 -18.915  1.00  1.08           C  
ATOM    682  CE3 TRP A  55      -0.787  -7.207 -16.994  1.00  1.08           C  
ATOM    683  CZ2 TRP A  55      -2.499  -8.166 -19.009  1.00  1.08           C  
ATOM    684  CZ3 TRP A  55      -1.089  -8.539 -17.083  1.00  1.08           C  
ATOM    685  CH2 TRP A  55      -1.925  -9.014 -18.060  1.00  1.08           C  
ATOM    686  H   TRP A  55       0.749  -2.907 -19.320  1.00  1.08           H  
ATOM    687  HA  TRP A  55      -1.504  -2.103 -17.576  1.00  1.08           H  
ATOM    688 1HB  TRP A  55       0.587  -4.303 -17.276  1.00  1.08           H  
ATOM    689 2HB  TRP A  55      -0.796  -4.075 -16.226  1.00  1.08           H  
ATOM    690  HD1 TRP A  55      -2.194  -3.591 -19.600  1.00  1.08           H  
ATOM    691  HE1 TRP A  55      -3.237  -5.799 -20.478  1.00  1.08           H  
ATOM    692  HE3 TRP A  55      -0.123  -6.845 -16.212  1.00  1.08           H  
ATOM    693  HZ2 TRP A  55      -3.159  -8.565 -19.778  1.00  1.08           H  
ATOM    694  HZ3 TRP A  55      -0.646  -9.216 -16.348  1.00  1.08           H  
ATOM    695  HH2 TRP A  55      -2.137 -10.082 -18.092  1.00  1.08           H  
ATOM    696  N   ALA A  56       1.690  -1.728 -16.915  1.00  1.09           N  
ATOM    697  CA  ALA A  56       2.614  -1.028 -16.038  1.00  1.09           C  
ATOM    698  C   ALA A  56       3.915  -0.688 -16.711  1.00  1.09           C  
ATOM    699  O   ALA A  56       4.379  -1.403 -17.602  1.00  1.09           O  
ATOM    700  CB  ALA A  56       2.926  -1.844 -14.808  1.00  1.09           C  
ATOM    701  H   ALA A  56       2.021  -2.230 -17.738  1.00  1.09           H  
ATOM    702  HA  ALA A  56       2.135  -0.098 -15.751  1.00  1.09           H  
ATOM    703 1HB  ALA A  56       3.589  -1.283 -14.168  1.00  1.09           H  
ATOM    704 2HB  ALA A  56       2.008  -2.033 -14.290  1.00  1.09           H  
ATOM    705 3HB  ALA A  56       3.400  -2.779 -15.089  1.00  1.09           H  
ATOM    706  N   LYS A  57       4.555   0.366 -16.223  1.00  1.11           N  
ATOM    707  CA  LYS A  57       5.883   0.682 -16.722  1.00  1.11           C  
ATOM    708  C   LYS A  57       6.756   1.542 -15.816  1.00  1.11           C  
ATOM    709  O   LYS A  57       6.291   2.303 -14.961  1.00  1.11           O  
ATOM    710  CB  LYS A  57       5.798   1.349 -18.097  1.00  1.11           C  
ATOM    711  CG  LYS A  57       5.080   2.679 -18.137  1.00  1.11           C  
ATOM    712  CD  LYS A  57       5.059   3.218 -19.564  1.00  1.11           C  
ATOM    713  CE  LYS A  57       4.368   4.565 -19.661  1.00  1.11           C  
ATOM    714  NZ  LYS A  57       4.370   5.067 -21.054  1.00  1.11           N  
ATOM    715  H   LYS A  57       4.105   0.921 -15.496  1.00  1.11           H  
ATOM    716  HA  LYS A  57       6.406  -0.261 -16.844  1.00  1.11           H  
ATOM    717 1HB  LYS A  57       6.812   1.511 -18.475  1.00  1.11           H  
ATOM    718 2HB  LYS A  57       5.306   0.686 -18.796  1.00  1.11           H  
ATOM    719 1HG  LYS A  57       4.055   2.553 -17.780  1.00  1.11           H  
ATOM    720 2HG  LYS A  57       5.594   3.385 -17.488  1.00  1.11           H  
ATOM    721 1HD  LYS A  57       6.093   3.335 -19.908  1.00  1.11           H  
ATOM    722 2HD  LYS A  57       4.561   2.514 -20.223  1.00  1.11           H  
ATOM    723 1HE  LYS A  57       3.339   4.475 -19.315  1.00  1.11           H  
ATOM    724 2HE  LYS A  57       4.895   5.281 -19.030  1.00  1.11           H  
ATOM    725 1HZ  LYS A  57       3.918   5.973 -21.095  1.00  1.11           H  
ATOM    726 2HZ  LYS A  57       5.341   5.148 -21.356  1.00  1.11           H  
ATOM    727 3HZ  LYS A  57       3.885   4.420 -21.659  1.00  1.11           H  
ATOM    728  N   PHE A  58       8.049   1.426 -16.064  1.00  1.17           N  
ATOM    729  CA  PHE A  58       9.093   2.213 -15.438  1.00  1.17           C  
ATOM    730  C   PHE A  58      10.076   2.661 -16.501  1.00  1.17           C  
ATOM    731  O   PHE A  58      10.575   1.842 -17.274  1.00  1.17           O  
ATOM    732  CB  PHE A  58       9.847   1.372 -14.413  1.00  1.17           C  
ATOM    733  CG  PHE A  58      10.961   2.066 -13.716  1.00  1.17           C  
ATOM    734  CD1 PHE A  58      10.827   2.539 -12.428  1.00  1.17           C  
ATOM    735  CD2 PHE A  58      12.159   2.259 -14.369  1.00  1.17           C  
ATOM    736  CE1 PHE A  58      11.886   3.172 -11.803  1.00  1.17           C  
ATOM    737  CE2 PHE A  58      13.211   2.886 -13.759  1.00  1.17           C  
ATOM    738  CZ  PHE A  58      13.083   3.343 -12.473  1.00  1.17           C  
ATOM    739  H   PHE A  58       8.327   0.725 -16.748  1.00  1.17           H  
ATOM    740  HA  PHE A  58       8.653   3.090 -14.963  1.00  1.17           H  
ATOM    741 1HB  PHE A  58       9.149   1.021 -13.656  1.00  1.17           H  
ATOM    742 2HB  PHE A  58      10.261   0.495 -14.907  1.00  1.17           H  
ATOM    743  HD1 PHE A  58       9.884   2.398 -11.897  1.00  1.17           H  
ATOM    744  HD2 PHE A  58      12.271   1.889 -15.391  1.00  1.17           H  
ATOM    745  HE1 PHE A  58      11.774   3.531 -10.778  1.00  1.17           H  
ATOM    746  HE2 PHE A  58      14.148   3.004 -14.298  1.00  1.17           H  
ATOM    747  HZ  PHE A  58      13.918   3.837 -11.985  1.00  1.17           H  
ATOM    748  N   GLU A  59      10.339   3.958 -16.570  1.00  1.28           N  
ATOM    749  CA  GLU A  59      11.309   4.454 -17.535  1.00  1.28           C  
ATOM    750  C   GLU A  59      12.205   5.463 -16.832  1.00  1.28           C  
ATOM    751  O   GLU A  59      11.708   6.321 -16.100  1.00  1.28           O  
ATOM    752  CB  GLU A  59      10.599   5.109 -18.735  1.00  1.28           C  
ATOM    753  CG  GLU A  59       9.666   4.167 -19.538  1.00  1.28           C  
ATOM    754  CD  GLU A  59       9.005   4.841 -20.714  1.00  1.28           C  
ATOM    755  OE1 GLU A  59       9.250   6.003 -20.909  1.00  1.28           O  
ATOM    756  OE2 GLU A  59       8.242   4.195 -21.412  1.00  1.28           O  
ATOM    757  H   GLU A  59       9.891   4.599 -15.930  1.00  1.28           H  
ATOM    758  HA  GLU A  59      11.927   3.630 -17.886  1.00  1.28           H  
ATOM    759 1HB  GLU A  59      10.002   5.952 -18.387  1.00  1.28           H  
ATOM    760 2HB  GLU A  59      11.349   5.501 -19.425  1.00  1.28           H  
ATOM    761 1HG  GLU A  59      10.245   3.318 -19.877  1.00  1.28           H  
ATOM    762 2HG  GLU A  59       8.887   3.789 -18.878  1.00  1.28           H  
ATOM    763  N   LYS A  60      13.517   5.378 -17.058  1.00  1.45           N  
ATOM    764  CA  LYS A  60      14.429   6.332 -16.438  1.00  1.45           C  
ATOM    765  C   LYS A  60      15.296   7.137 -17.404  1.00  1.45           C  
ATOM    766  O   LYS A  60      15.258   8.366 -17.387  1.00  1.45           O  
ATOM    767  CB  LYS A  60      15.318   5.605 -15.429  1.00  1.45           C  
ATOM    768  CG  LYS A  60      16.332   6.489 -14.717  1.00  1.45           C  
ATOM    769  CD  LYS A  60      16.988   5.761 -13.547  1.00  1.45           C  
ATOM    770  CE  LYS A  60      17.910   4.624 -14.000  1.00  1.45           C  
ATOM    771  NZ  LYS A  60      18.643   4.044 -12.843  1.00  1.45           N  
ATOM    772  H   LYS A  60      13.869   4.630 -17.653  1.00  1.45           H  
ATOM    773  HA  LYS A  60      13.831   7.052 -15.884  1.00  1.45           H  
ATOM    774 1HB  LYS A  60      14.695   5.178 -14.659  1.00  1.45           H  
ATOM    775 2HB  LYS A  60      15.854   4.787 -15.919  1.00  1.45           H  
ATOM    776 1HG  LYS A  60      17.107   6.800 -15.419  1.00  1.45           H  
ATOM    777 2HG  LYS A  60      15.831   7.381 -14.344  1.00  1.45           H  
ATOM    778 1HD  LYS A  60      17.580   6.470 -12.968  1.00  1.45           H  
ATOM    779 2HD  LYS A  60      16.216   5.345 -12.905  1.00  1.45           H  
ATOM    780 1HE  LYS A  60      17.311   3.847 -14.466  1.00  1.45           H  
ATOM    781 2HE  LYS A  60      18.633   4.999 -14.727  1.00  1.45           H  
ATOM    782 1HZ  LYS A  60      19.248   3.265 -13.121  1.00  1.45           H  
ATOM    783 2HZ  LYS A  60      19.206   4.748 -12.413  1.00  1.45           H  
ATOM    784 3HZ  LYS A  60      17.986   3.686 -12.177  1.00  1.45           H  
ATOM    785  N   ASP A  61      16.071   6.449 -18.243  1.00  1.63           N  
ATOM    786  CA  ASP A  61      17.024   7.132 -19.122  1.00  1.63           C  
ATOM    787  C   ASP A  61      16.673   7.149 -20.609  1.00  1.63           C  
ATOM    788  O   ASP A  61      17.562   7.356 -21.435  1.00  1.63           O  
ATOM    789  CB  ASP A  61      18.423   6.528 -18.984  1.00  1.63           C  
ATOM    790  CG  ASP A  61      19.069   6.716 -17.608  1.00  1.63           C  
ATOM    791  OD1 ASP A  61      18.973   7.782 -17.058  1.00  1.63           O  
ATOM    792  OD2 ASP A  61      19.651   5.775 -17.121  1.00  1.63           O  
ATOM    793  H   ASP A  61      16.028   5.440 -18.246  1.00  1.63           H  
ATOM    794  HA  ASP A  61      17.084   8.170 -18.796  1.00  1.63           H  
ATOM    795 1HB  ASP A  61      18.364   5.484 -19.195  1.00  1.63           H  
ATOM    796 2HB  ASP A  61      19.078   6.972 -19.732  1.00  1.63           H  
ATOM    797  N   LEU A  62      15.423   6.902 -20.984  1.00  1.76           N  
ATOM    798  CA  LEU A  62      15.154   6.905 -22.416  1.00  1.76           C  
ATOM    799  C   LEU A  62      14.576   8.233 -22.906  1.00  1.76           C  
ATOM    800  O   LEU A  62      13.752   8.833 -22.221  1.00  1.76           O  
ATOM    801  CB  LEU A  62      14.171   5.805 -22.805  1.00  1.76           C  
ATOM    802  CG  LEU A  62      14.579   4.406 -22.505  1.00  1.76           C  
ATOM    803  CD1 LEU A  62      13.521   3.517 -23.035  1.00  1.76           C  
ATOM    804  CD2 LEU A  62      15.906   4.121 -23.112  1.00  1.76           C  
ATOM    805  H   LEU A  62      14.696   6.737 -20.302  1.00  1.76           H  
ATOM    806  HA  LEU A  62      16.091   6.682 -22.905  1.00  1.76           H  
ATOM    807 1HB  LEU A  62      13.223   5.985 -22.289  1.00  1.76           H  
ATOM    808 2HB  LEU A  62      13.981   5.864 -23.877  1.00  1.76           H  
ATOM    809  HG  LEU A  62      14.638   4.255 -21.424  1.00  1.76           H  
ATOM    810 1HD1 LEU A  62      13.778   2.487 -22.837  1.00  1.76           H  
ATOM    811 2HD1 LEU A  62      12.583   3.777 -22.556  1.00  1.76           H  
ATOM    812 3HD1 LEU A  62      13.430   3.666 -24.114  1.00  1.76           H  
ATOM    813 1HD2 LEU A  62      16.186   3.090 -22.893  1.00  1.76           H  
ATOM    814 2HD2 LEU A  62      15.856   4.262 -24.196  1.00  1.76           H  
ATOM    815 3HD2 LEU A  62      16.644   4.801 -22.692  1.00  1.76           H  
ATOM    816  N   PRO A  63      14.986   8.717 -24.097  1.00  1.80           N  
ATOM    817  CA  PRO A  63      14.445   9.876 -24.790  1.00  1.80           C  
ATOM    818  C   PRO A  63      13.127   9.576 -25.498  1.00  1.80           C  
ATOM    819  O   PRO A  63      12.440  10.482 -25.971  1.00  1.80           O  
ATOM    820  CB  PRO A  63      15.555  10.196 -25.793  1.00  1.80           C  
ATOM    821  CG  PRO A  63      16.177   8.850 -26.108  1.00  1.80           C  
ATOM    822  CD  PRO A  63      16.123   8.077 -24.810  1.00  1.80           C  
ATOM    823  HA  PRO A  63      14.319  10.698 -24.065  1.00  1.80           H  
ATOM    824 1HB  PRO A  63      15.120  10.678 -26.683  1.00  1.80           H  
ATOM    825 2HB  PRO A  63      16.267  10.910 -25.356  1.00  1.80           H  
ATOM    826 1HG  PRO A  63      15.627   8.349 -26.912  1.00  1.80           H  
ATOM    827 2HG  PRO A  63      17.207   8.987 -26.473  1.00  1.80           H  
ATOM    828 1HD  PRO A  63      15.912   7.022 -25.052  1.00  1.80           H  
ATOM    829 2HD  PRO A  63      17.067   8.205 -24.246  1.00  1.80           H  
ATOM    830  N   LYS A  64      12.811   8.287 -25.616  1.00  1.73           N  
ATOM    831  CA  LYS A  64      11.662   7.809 -26.371  1.00  1.73           C  
ATOM    832  C   LYS A  64      10.853   6.784 -25.587  1.00  1.73           C  
ATOM    833  O   LYS A  64      11.415   6.000 -24.825  1.00  1.73           O  
ATOM    834  CB  LYS A  64      12.147   7.175 -27.666  1.00  1.73           C  
ATOM    835  CG  LYS A  64      12.834   8.111 -28.659  1.00  1.73           C  
ATOM    836  CD  LYS A  64      13.309   7.318 -29.875  1.00  1.73           C  
ATOM    837  CE  LYS A  64      14.017   8.186 -30.898  1.00  1.73           C  
ATOM    838  NZ  LYS A  64      14.559   7.370 -32.028  1.00  1.73           N  
ATOM    839  H   LYS A  64      13.403   7.596 -25.187  1.00  1.73           H  
ATOM    840  HA  LYS A  64      11.011   8.655 -26.597  1.00  1.73           H  
ATOM    841 1HB  LYS A  64      12.869   6.403 -27.416  1.00  1.73           H  
ATOM    842 2HB  LYS A  64      11.312   6.687 -28.173  1.00  1.73           H  
ATOM    843 1HG  LYS A  64      12.131   8.878 -28.980  1.00  1.73           H  
ATOM    844 2HG  LYS A  64      13.683   8.595 -28.201  1.00  1.73           H  
ATOM    845 1HD  LYS A  64      13.988   6.526 -29.545  1.00  1.73           H  
ATOM    846 2HD  LYS A  64      12.448   6.846 -30.347  1.00  1.73           H  
ATOM    847 1HE  LYS A  64      13.310   8.913 -31.295  1.00  1.73           H  
ATOM    848 2HE  LYS A  64      14.838   8.717 -30.416  1.00  1.73           H  
ATOM    849 1HZ  LYS A  64      15.021   7.972 -32.695  1.00  1.73           H  
ATOM    850 2HZ  LYS A  64      15.227   6.701 -31.659  1.00  1.73           H  
ATOM    851 3HZ  LYS A  64      13.806   6.876 -32.486  1.00  1.73           H  
ATOM    852  N   GLN A  65       9.541   6.775 -25.815  1.00  1.57           N  
ATOM    853  CA  GLN A  65       8.627   5.813 -25.198  1.00  1.57           C  
ATOM    854  C   GLN A  65       8.318   4.643 -26.127  1.00  1.57           C  
ATOM    855  O   GLN A  65       8.345   4.797 -27.349  1.00  1.57           O  
ATOM    856  CB  GLN A  65       7.314   6.499 -24.811  1.00  1.57           C  
ATOM    857  CG  GLN A  65       7.461   7.588 -23.753  1.00  1.57           C  
ATOM    858  CD  GLN A  65       6.113   8.180 -23.332  1.00  1.57           C  
ATOM    859  OE1 GLN A  65       5.107   7.456 -23.249  1.00  1.57           O  
ATOM    860  NE2 GLN A  65       6.085   9.485 -23.069  1.00  1.57           N  
ATOM    861  H   GLN A  65       9.161   7.461 -26.452  1.00  1.57           H  
ATOM    862  HA  GLN A  65       9.095   5.415 -24.294  1.00  1.57           H  
ATOM    863 1HB  GLN A  65       6.861   6.940 -25.696  1.00  1.57           H  
ATOM    864 2HB  GLN A  65       6.621   5.748 -24.429  1.00  1.57           H  
ATOM    865 1HG  GLN A  65       7.936   7.149 -22.869  1.00  1.57           H  
ATOM    866 2HG  GLN A  65       8.083   8.389 -24.151  1.00  1.57           H  
ATOM    867 1HE2 GLN A  65       5.229   9.924 -22.791  1.00  1.57           H  
ATOM    868 2HE2 GLN A  65       6.921  10.028 -23.148  1.00  1.57           H  
ATOM    869  N   ILE A  66       7.969   3.489 -25.562  1.00  1.37           N  
ATOM    870  CA  ILE A  66       7.529   2.357 -26.381  1.00  1.37           C  
ATOM    871  C   ILE A  66       6.070   2.540 -26.753  1.00  1.37           C  
ATOM    872  O   ILE A  66       5.234   2.782 -25.878  1.00  1.37           O  
ATOM    873  CB  ILE A  66       7.641   1.009 -25.660  1.00  1.37           C  
ATOM    874  CG1 ILE A  66       9.006   0.681 -25.289  1.00  1.37           C  
ATOM    875  CG2 ILE A  66       7.166  -0.070 -26.573  1.00  1.37           C  
ATOM    876  CD1 ILE A  66       9.028  -0.504 -24.374  1.00  1.37           C  
ATOM    877  H   ILE A  66       7.986   3.406 -24.551  1.00  1.37           H  
ATOM    878  HA  ILE A  66       8.110   2.322 -27.303  1.00  1.37           H  
ATOM    879  HB  ILE A  66       7.032   1.020 -24.754  1.00  1.37           H  
ATOM    880 1HG1 ILE A  66       9.558   0.441 -26.183  1.00  1.37           H  
ATOM    881 2HG1 ILE A  66       9.480   1.532 -24.807  1.00  1.37           H  
ATOM    882 1HG2 ILE A  66       7.237  -1.022 -26.070  1.00  1.37           H  
ATOM    883 2HG2 ILE A  66       6.145   0.121 -26.845  1.00  1.37           H  
ATOM    884 3HG2 ILE A  66       7.782  -0.089 -27.467  1.00  1.37           H  
ATOM    885 1HD1 ILE A  66      10.052  -0.745 -24.130  1.00  1.37           H  
ATOM    886 2HD1 ILE A  66       8.476  -0.268 -23.468  1.00  1.37           H  
ATOM    887 3HD1 ILE A  66       8.564  -1.346 -24.849  1.00  1.37           H  
ATOM    888  N   THR A  67       5.759   2.450 -28.036  1.00  1.19           N  
ATOM    889  CA  THR A  67       4.384   2.621 -28.468  1.00  1.19           C  
ATOM    890  C   THR A  67       3.574   1.338 -28.387  1.00  1.19           C  
ATOM    891  O   THR A  67       4.121   0.232 -28.404  1.00  1.19           O  
ATOM    892  CB  THR A  67       4.339   3.118 -29.916  1.00  1.19           C  
ATOM    893  OG1 THR A  67       4.917   2.118 -30.780  1.00  1.19           O  
ATOM    894  CG2 THR A  67       5.137   4.399 -30.038  1.00  1.19           C  
ATOM    895  H   THR A  67       6.492   2.258 -28.712  1.00  1.19           H  
ATOM    896  HA  THR A  67       3.912   3.364 -27.824  1.00  1.19           H  
ATOM    897  HB  THR A  67       3.307   3.296 -30.213  1.00  1.19           H  
ATOM    898  HG1 THR A  67       5.877   2.086 -30.622  1.00  1.19           H  
ATOM    899 1HG2 THR A  67       5.111   4.749 -31.069  1.00  1.19           H  
ATOM    900 2HG2 THR A  67       4.707   5.158 -29.384  1.00  1.19           H  
ATOM    901 3HG2 THR A  67       6.173   4.211 -29.743  1.00  1.19           H  
ATOM    902  N   GLN A  68       2.253   1.493 -28.421  1.00  1.05           N  
ATOM    903  CA  GLN A  68       1.343   0.355 -28.433  1.00  1.05           C  
ATOM    904  C   GLN A  68       1.602  -0.529 -29.648  1.00  1.05           C  
ATOM    905  O   GLN A  68       1.593  -1.760 -29.559  1.00  1.05           O  
ATOM    906  CB  GLN A  68      -0.100   0.860 -28.433  1.00  1.05           C  
ATOM    907  CG  GLN A  68      -1.140  -0.207 -28.355  1.00  1.05           C  
ATOM    908  CD  GLN A  68      -2.557   0.349 -28.315  1.00  1.05           C  
ATOM    909  OE1 GLN A  68      -2.782   1.567 -28.310  1.00  1.05           O  
ATOM    910  NE2 GLN A  68      -3.521  -0.553 -28.285  1.00  1.05           N  
ATOM    911  H   GLN A  68       1.872   2.429 -28.411  1.00  1.05           H  
ATOM    912  HA  GLN A  68       1.509  -0.240 -27.533  1.00  1.05           H  
ATOM    913 1HB  GLN A  68      -0.251   1.532 -27.591  1.00  1.05           H  
ATOM    914 2HB  GLN A  68      -0.284   1.428 -29.344  1.00  1.05           H  
ATOM    915 1HG  GLN A  68      -1.050  -0.864 -29.220  1.00  1.05           H  
ATOM    916 2HG  GLN A  68      -0.983  -0.773 -27.444  1.00  1.05           H  
ATOM    917 1HE2 GLN A  68      -4.478  -0.275 -28.257  1.00  1.05           H  
ATOM    918 2HE2 GLN A  68      -3.262  -1.543 -28.284  1.00  1.05           H  
ATOM    919  N   GLN A  69       1.868   0.111 -30.791  1.00  0.94           N  
ATOM    920  CA  GLN A  69       2.116  -0.621 -32.019  1.00  0.94           C  
ATOM    921  C   GLN A  69       3.383  -1.464 -31.911  1.00  0.94           C  
ATOM    922  O   GLN A  69       3.400  -2.612 -32.371  1.00  0.94           O  
ATOM    923  CB  GLN A  69       2.206   0.338 -33.212  1.00  0.94           C  
ATOM    924  CG  GLN A  69       0.875   0.987 -33.585  1.00  0.94           C  
ATOM    925  CD  GLN A  69       0.992   1.976 -34.743  1.00  0.94           C  
ATOM    926  OE1 GLN A  69       2.056   2.548 -35.000  1.00  0.94           O  
ATOM    927  NE2 GLN A  69      -0.113   2.179 -35.453  1.00  0.94           N  
ATOM    928  H   GLN A  69       1.889   1.119 -30.800  1.00  0.94           H  
ATOM    929  HA  GLN A  69       1.279  -1.299 -32.188  1.00  0.94           H  
ATOM    930 1HB  GLN A  69       2.920   1.132 -32.980  1.00  0.94           H  
ATOM    931 2HB  GLN A  69       2.584  -0.197 -34.082  1.00  0.94           H  
ATOM    932 1HG  GLN A  69       0.174   0.204 -33.875  1.00  0.94           H  
ATOM    933 2HG  GLN A  69       0.496   1.523 -32.715  1.00  0.94           H  
ATOM    934 1HE2 GLN A  69      -0.103   2.815 -36.226  1.00  0.94           H  
ATOM    935 2HE2 GLN A  69      -0.956   1.697 -35.215  1.00  0.94           H  
ATOM    936  N   GLU A  70       4.447  -0.938 -31.278  1.00  0.87           N  
ATOM    937  CA  GLU A  70       5.637  -1.782 -31.139  1.00  0.87           C  
ATOM    938  C   GLU A  70       5.358  -2.987 -30.253  1.00  0.87           C  
ATOM    939  O   GLU A  70       5.769  -4.104 -30.566  1.00  0.87           O  
ATOM    940  CB  GLU A  70       6.831  -1.020 -30.558  1.00  0.87           C  
ATOM    941  CG  GLU A  70       7.474  -0.024 -31.483  1.00  0.87           C  
ATOM    942  CD  GLU A  70       8.607   0.656 -30.825  1.00  0.87           C  
ATOM    943  OE1 GLU A  70       8.814   0.398 -29.659  1.00  0.87           O  
ATOM    944  OE2 GLU A  70       9.266   1.439 -31.454  1.00  0.87           O  
ATOM    945  H   GLU A  70       4.438   0.023 -30.925  1.00  0.87           H  
ATOM    946  HA  GLU A  70       5.917  -2.144 -32.126  1.00  0.87           H  
ATOM    947 1HB  GLU A  70       6.502  -0.474 -29.672  1.00  0.87           H  
ATOM    948 2HB  GLU A  70       7.595  -1.729 -30.236  1.00  0.87           H  
ATOM    949 1HG  GLU A  70       7.844  -0.550 -32.364  1.00  0.87           H  
ATOM    950 2HG  GLU A  70       6.740   0.700 -31.812  1.00  0.87           H  
ATOM    951  N   LEU A  71       4.603  -2.789 -29.180  1.00  0.82           N  
ATOM    952  CA  LEU A  71       4.307  -3.890 -28.273  1.00  0.82           C  
ATOM    953  C   LEU A  71       3.488  -4.973 -28.962  1.00  0.82           C  
ATOM    954  O   LEU A  71       3.731  -6.168 -28.760  1.00  0.82           O  
ATOM    955  CB  LEU A  71       3.598  -3.327 -27.058  1.00  0.82           C  
ATOM    956  CG  LEU A  71       4.510  -2.472 -26.175  1.00  0.82           C  
ATOM    957  CD1 LEU A  71       3.706  -1.694 -25.161  1.00  0.82           C  
ATOM    958  CD2 LEU A  71       5.527  -3.393 -25.451  1.00  0.82           C  
ATOM    959  H   LEU A  71       4.273  -1.842 -28.967  1.00  0.82           H  
ATOM    960  HA  LEU A  71       5.250  -4.330 -27.953  1.00  0.82           H  
ATOM    961 1HB  LEU A  71       2.770  -2.699 -27.388  1.00  0.82           H  
ATOM    962 2HB  LEU A  71       3.207  -4.145 -26.458  1.00  0.82           H  
ATOM    963  HG  LEU A  71       5.024  -1.777 -26.800  1.00  0.82           H  
ATOM    964 1HD1 LEU A  71       4.376  -1.083 -24.554  1.00  0.82           H  
ATOM    965 2HD1 LEU A  71       3.000  -1.046 -25.682  1.00  0.82           H  
ATOM    966 3HD1 LEU A  71       3.169  -2.361 -24.537  1.00  0.82           H  
ATOM    967 1HD2 LEU A  71       6.191  -2.791 -24.832  1.00  0.82           H  
ATOM    968 2HD2 LEU A  71       4.990  -4.101 -24.818  1.00  0.82           H  
ATOM    969 3HD2 LEU A  71       6.116  -3.939 -26.191  1.00  0.82           H  
ATOM    970  N   LYS A  72       2.544  -4.558 -29.810  1.00  0.78           N  
ATOM    971  CA  LYS A  72       1.737  -5.516 -30.547  1.00  0.78           C  
ATOM    972  C   LYS A  72       2.597  -6.227 -31.585  1.00  0.78           C  
ATOM    973  O   LYS A  72       2.532  -7.449 -31.718  1.00  0.78           O  
ATOM    974  CB  LYS A  72       0.551  -4.839 -31.228  1.00  0.78           C  
ATOM    975  CG  LYS A  72      -0.382  -5.817 -31.976  1.00  0.78           C  
ATOM    976  CD  LYS A  72      -1.044  -6.814 -31.006  1.00  0.78           C  
ATOM    977  CE  LYS A  72      -2.253  -7.544 -31.651  1.00  0.78           C  
ATOM    978  NZ  LYS A  72      -1.858  -8.537 -32.726  1.00  0.78           N  
ATOM    979  H   LYS A  72       2.366  -3.558 -29.918  1.00  0.78           H  
ATOM    980  HA  LYS A  72       1.356  -6.263 -29.851  1.00  0.78           H  
ATOM    981 1HB  LYS A  72      -0.039  -4.300 -30.480  1.00  0.78           H  
ATOM    982 2HB  LYS A  72       0.921  -4.100 -31.943  1.00  0.78           H  
ATOM    983 1HG  LYS A  72      -1.157  -5.258 -32.497  1.00  0.78           H  
ATOM    984 2HG  LYS A  72       0.197  -6.382 -32.718  1.00  0.78           H  
ATOM    985 1HD  LYS A  72      -0.309  -7.576 -30.721  1.00  0.78           H  
ATOM    986 2HD  LYS A  72      -1.370  -6.303 -30.106  1.00  0.78           H  
ATOM    987 1HE  LYS A  72      -2.800  -8.073 -30.872  1.00  0.78           H  
ATOM    988 2HE  LYS A  72      -2.906  -6.794 -32.092  1.00  0.78           H  
ATOM    989 1HZ  LYS A  72      -2.673  -8.969 -33.099  1.00  0.78           H  
ATOM    990 2HZ  LYS A  72      -1.322  -8.130 -33.500  1.00  0.78           H  
ATOM    991 3HZ  LYS A  72      -1.248  -9.269 -32.351  1.00  0.78           H  
ATOM    992  N   THR A  73       3.437  -5.469 -32.297  1.00  0.75           N  
ATOM    993  CA  THR A  73       4.279  -6.034 -33.339  1.00  0.75           C  
ATOM    994  C   THR A  73       5.176  -7.117 -32.763  1.00  0.75           C  
ATOM    995  O   THR A  73       5.285  -8.206 -33.332  1.00  0.75           O  
ATOM    996  CB  THR A  73       5.154  -4.948 -33.993  1.00  0.75           C  
ATOM    997  OG1 THR A  73       4.310  -3.951 -34.592  1.00  0.75           O  
ATOM    998  CG2 THR A  73       6.057  -5.569 -35.046  1.00  0.75           C  
ATOM    999  H   THR A  73       3.469  -4.462 -32.143  1.00  0.75           H  
ATOM   1000  HA  THR A  73       3.640  -6.483 -34.099  1.00  0.75           H  
ATOM   1001  HB  THR A  73       5.768  -4.473 -33.228  1.00  0.75           H  
ATOM   1002  HG1 THR A  73       3.800  -3.501 -33.876  1.00  0.75           H  
ATOM   1003 1HG2 THR A  73       6.673  -4.793 -35.497  1.00  0.75           H  
ATOM   1004 2HG2 THR A  73       6.698  -6.317 -34.577  1.00  0.75           H  
ATOM   1005 3HG2 THR A  73       5.448  -6.042 -35.814  1.00  0.75           H  
ATOM   1006  N   ILE A  74       5.785  -6.829 -31.616  1.00  0.72           N  
ATOM   1007  CA  ILE A  74       6.659  -7.775 -30.949  1.00  0.72           C  
ATOM   1008  C   ILE A  74       5.868  -8.996 -30.514  1.00  0.72           C  
ATOM   1009  O   ILE A  74       6.300 -10.127 -30.735  1.00  0.72           O  
ATOM   1010  CB  ILE A  74       7.302  -7.123 -29.731  1.00  0.72           C  
ATOM   1011  CG1 ILE A  74       8.240  -6.049 -30.193  1.00  0.72           C  
ATOM   1012  CG2 ILE A  74       8.056  -8.184 -28.908  1.00  0.72           C  
ATOM   1013  CD1 ILE A  74       8.649  -5.135 -29.104  1.00  0.72           C  
ATOM   1014  H   ILE A  74       5.653  -5.904 -31.207  1.00  0.72           H  
ATOM   1015  HA  ILE A  74       7.434  -8.081 -31.643  1.00  0.72           H  
ATOM   1016  HB  ILE A  74       6.529  -6.653 -29.118  1.00  0.72           H  
ATOM   1017 1HG1 ILE A  74       9.124  -6.520 -30.608  1.00  0.72           H  
ATOM   1018 2HG1 ILE A  74       7.765  -5.470 -30.978  1.00  0.72           H  
ATOM   1019 1HG2 ILE A  74       8.504  -7.708 -28.052  1.00  0.72           H  
ATOM   1020 2HG2 ILE A  74       7.355  -8.948 -28.576  1.00  0.72           H  
ATOM   1021 3HG2 ILE A  74       8.832  -8.642 -29.508  1.00  0.72           H  
ATOM   1022 1HD1 ILE A  74       9.331  -4.390 -29.514  1.00  0.72           H  
ATOM   1023 2HD1 ILE A  74       7.766  -4.639 -28.698  1.00  0.72           H  
ATOM   1024 3HD1 ILE A  74       9.139  -5.692 -28.317  1.00  0.72           H  
ATOM   1025  N   ALA A  75       4.694  -8.788 -29.914  1.00  0.71           N  
ATOM   1026  CA  ALA A  75       3.881  -9.913 -29.481  1.00  0.71           C  
ATOM   1027  C   ALA A  75       3.531 -10.833 -30.653  1.00  0.71           C  
ATOM   1028  O   ALA A  75       3.590 -12.065 -30.530  1.00  0.71           O  
ATOM   1029  CB  ALA A  75       2.602  -9.392 -28.858  1.00  0.71           C  
ATOM   1030  H   ALA A  75       4.362  -7.839 -29.731  1.00  0.71           H  
ATOM   1031  HA  ALA A  75       4.449 -10.487 -28.748  1.00  0.71           H  
ATOM   1032 1HB  ALA A  75       1.988 -10.220 -28.522  1.00  0.71           H  
ATOM   1033 2HB  ALA A  75       2.842  -8.745 -28.015  1.00  0.71           H  
ATOM   1034 3HB  ALA A  75       2.048  -8.821 -29.599  1.00  0.71           H  
ATOM   1035  N   ASP A  76       3.213 -10.239 -31.809  1.00  0.70           N  
ATOM   1036  CA  ASP A  76       2.862 -11.033 -32.974  1.00  0.70           C  
ATOM   1037  C   ASP A  76       4.080 -11.733 -33.542  1.00  0.70           C  
ATOM   1038  O   ASP A  76       4.010 -12.910 -33.903  1.00  0.70           O  
ATOM   1039  CB  ASP A  76       2.216 -10.160 -34.057  1.00  0.70           C  
ATOM   1040  CG  ASP A  76       0.786  -9.702 -33.693  1.00  0.70           C  
ATOM   1041  OD1 ASP A  76       0.215 -10.237 -32.765  1.00  0.70           O  
ATOM   1042  OD2 ASP A  76       0.234  -8.816 -34.334  1.00  0.70           O  
ATOM   1043  H   ASP A  76       3.176  -9.222 -31.860  1.00  0.70           H  
ATOM   1044  HA  ASP A  76       2.144 -11.791 -32.670  1.00  0.70           H  
ATOM   1045 1HB  ASP A  76       2.835  -9.267 -34.204  1.00  0.70           H  
ATOM   1046 2HB  ASP A  76       2.191 -10.701 -34.999  1.00  0.70           H  
ATOM   1047  N   ALA A  77       5.217 -11.039 -33.586  1.00  0.69           N  
ATOM   1048  CA  ALA A  77       6.435 -11.640 -34.102  1.00  0.69           C  
ATOM   1049  C   ALA A  77       6.847 -12.836 -33.260  1.00  0.69           C  
ATOM   1050  O   ALA A  77       7.178 -13.890 -33.804  1.00  0.69           O  
ATOM   1051  CB  ALA A  77       7.545 -10.616 -34.119  1.00  0.69           C  
ATOM   1052  H   ALA A  77       5.232 -10.066 -33.283  1.00  0.69           H  
ATOM   1053  HA  ALA A  77       6.247 -11.987 -35.116  1.00  0.69           H  
ATOM   1054 1HB  ALA A  77       8.462 -11.061 -34.513  1.00  0.69           H  
ATOM   1055 2HB  ALA A  77       7.250  -9.770 -34.739  1.00  0.69           H  
ATOM   1056 3HB  ALA A  77       7.691 -10.285 -33.117  1.00  0.69           H  
ATOM   1057  N   ILE A  78       6.714 -12.724 -31.933  1.00  0.69           N  
ATOM   1058  CA  ILE A  78       7.081 -13.834 -31.066  1.00  0.69           C  
ATOM   1059  C   ILE A  78       6.168 -15.023 -31.313  1.00  0.69           C  
ATOM   1060  O   ILE A  78       6.632 -16.150 -31.471  1.00  0.69           O  
ATOM   1061  CB  ILE A  78       7.005 -13.464 -29.565  1.00  0.69           C  
ATOM   1062  CG1 ILE A  78       8.048 -12.453 -29.200  1.00  0.69           C  
ATOM   1063  CG2 ILE A  78       7.214 -14.711 -28.730  1.00  0.69           C  
ATOM   1064  CD1 ILE A  78       7.858 -11.857 -27.822  1.00  0.69           C  
ATOM   1065  H   ILE A  78       6.410 -11.840 -31.524  1.00  0.69           H  
ATOM   1066  HA  ILE A  78       8.100 -14.131 -31.296  1.00  0.69           H  
ATOM   1067  HB  ILE A  78       6.025 -13.030 -29.347  1.00  0.69           H  
ATOM   1068 1HG1 ILE A  78       9.005 -12.941 -29.250  1.00  0.69           H  
ATOM   1069 2HG1 ILE A  78       8.029 -11.650 -29.920  1.00  0.69           H  
ATOM   1070 1HG2 ILE A  78       7.151 -14.461 -27.672  1.00  0.69           H  
ATOM   1071 2HG2 ILE A  78       6.443 -15.437 -28.975  1.00  0.69           H  
ATOM   1072 3HG2 ILE A  78       8.198 -15.140 -28.942  1.00  0.69           H  
ATOM   1073 1HD1 ILE A  78       8.648 -11.132 -27.619  1.00  0.69           H  
ATOM   1074 2HD1 ILE A  78       6.890 -11.360 -27.789  1.00  0.69           H  
ATOM   1075 3HD1 ILE A  78       7.892 -12.647 -27.069  1.00  0.69           H  
ATOM   1076  N   ARG A  79       4.859 -14.779 -31.368  1.00  0.69           N  
ATOM   1077  CA  ARG A  79       3.929 -15.873 -31.592  1.00  0.69           C  
ATOM   1078  C   ARG A  79       3.992 -16.509 -32.987  1.00  0.69           C  
ATOM   1079  O   ARG A  79       3.835 -17.725 -33.117  1.00  0.69           O  
ATOM   1080  CB  ARG A  79       2.505 -15.404 -31.358  1.00  0.69           C  
ATOM   1081  CG  ARG A  79       2.109 -15.139 -29.905  1.00  0.69           C  
ATOM   1082  CD  ARG A  79       0.709 -14.634 -29.846  1.00  0.69           C  
ATOM   1083  NE  ARG A  79       0.193 -14.507 -28.489  1.00  0.69           N  
ATOM   1084  CZ  ARG A  79      -1.027 -14.001 -28.197  1.00  0.69           C  
ATOM   1085  NH1 ARG A  79      -1.813 -13.564 -29.143  1.00  0.69           N  
ATOM   1086  NH2 ARG A  79      -1.470 -13.935 -26.965  1.00  0.69           N  
ATOM   1087  H   ARG A  79       4.502 -13.830 -31.230  1.00  0.69           H  
ATOM   1088  HA  ARG A  79       4.153 -16.646 -30.858  1.00  0.69           H  
ATOM   1089 1HB  ARG A  79       2.354 -14.469 -31.903  1.00  0.69           H  
ATOM   1090 2HB  ARG A  79       1.810 -16.136 -31.768  1.00  0.69           H  
ATOM   1091 1HG  ARG A  79       2.184 -16.058 -29.327  1.00  0.69           H  
ATOM   1092 2HG  ARG A  79       2.773 -14.380 -29.481  1.00  0.69           H  
ATOM   1093 1HD  ARG A  79       0.675 -13.646 -30.313  1.00  0.69           H  
ATOM   1094 2HD  ARG A  79       0.058 -15.313 -30.394  1.00  0.69           H  
ATOM   1095  HE  ARG A  79       0.771 -14.835 -27.725  1.00  0.69           H  
ATOM   1096 1HH1 ARG A  79      -1.522 -13.587 -30.109  1.00  0.69           H  
ATOM   1097 2HH1 ARG A  79      -2.732 -13.192 -28.869  1.00  0.69           H  
ATOM   1098 1HH2 ARG A  79      -0.906 -14.264 -26.197  1.00  0.69           H  
ATOM   1099 2HH2 ARG A  79      -2.406 -13.528 -26.816  1.00  0.69           H  
ATOM   1100  N   SER A  80       4.196 -15.701 -34.030  1.00  0.69           N  
ATOM   1101  CA  SER A  80       4.179 -16.222 -35.392  1.00  0.69           C  
ATOM   1102  C   SER A  80       5.512 -16.766 -35.898  1.00  0.69           C  
ATOM   1103  O   SER A  80       5.549 -17.808 -36.554  1.00  0.69           O  
ATOM   1104  CB  SER A  80       3.732 -15.130 -36.343  1.00  0.69           C  
ATOM   1105  OG  SER A  80       2.418 -14.734 -36.076  1.00  0.69           O  
ATOM   1106  H   SER A  80       4.321 -14.703 -33.882  1.00  0.69           H  
ATOM   1107  HA  SER A  80       3.452 -17.033 -35.427  1.00  0.69           H  
ATOM   1108 1HB  SER A  80       4.400 -14.271 -36.248  1.00  0.69           H  
ATOM   1109 2HB  SER A  80       3.807 -15.491 -37.365  1.00  0.69           H  
ATOM   1110  HG  SER A  80       2.474 -14.210 -35.263  1.00  0.69           H  
ATOM   1111  N   ASN A  81       6.599 -16.040 -35.653  1.00  0.68           N  
ATOM   1112  CA  ASN A  81       7.901 -16.432 -36.158  1.00  0.68           C  
ATOM   1113  C   ASN A  81       9.017 -15.793 -35.339  1.00  0.68           C  
ATOM   1114  O   ASN A  81       9.671 -14.867 -35.828  1.00  0.68           O  
ATOM   1115  CB  ASN A  81       8.048 -16.070 -37.619  1.00  0.68           C  
ATOM   1116  CG  ASN A  81       9.319 -16.641 -38.228  1.00  0.68           C  
ATOM   1117  OD1 ASN A  81      10.029 -17.444 -37.602  1.00  0.68           O  
ATOM   1118  ND2 ASN A  81       9.611 -16.243 -39.444  1.00  0.68           N  
ATOM   1119  H   ASN A  81       6.543 -15.197 -35.083  1.00  0.68           H  
ATOM   1120  HA  ASN A  81       7.974 -17.511 -36.101  1.00  0.68           H  
ATOM   1121 1HB  ASN A  81       7.189 -16.438 -38.183  1.00  0.68           H  
ATOM   1122 2HB  ASN A  81       8.068 -14.984 -37.721  1.00  0.68           H  
ATOM   1123 1HD2 ASN A  81      10.431 -16.590 -39.903  1.00  0.68           H  
ATOM   1124 2HD2 ASN A  81       9.011 -15.598 -39.916  1.00  0.68           H  
ATOM   1125  N   PRO A  82       9.314 -16.279 -34.126  1.00  0.68           N  
ATOM   1126  CA  PRO A  82      10.220 -15.653 -33.180  1.00  0.68           C  
ATOM   1127  C   PRO A  82      11.635 -15.585 -33.710  1.00  0.68           C  
ATOM   1128  O   PRO A  82      12.420 -14.716 -33.335  1.00  0.68           O  
ATOM   1129  CB  PRO A  82      10.147 -16.591 -31.986  1.00  0.68           C  
ATOM   1130  CG  PRO A  82       9.711 -17.918 -32.550  1.00  0.68           C  
ATOM   1131  CD  PRO A  82       8.784 -17.579 -33.686  1.00  0.68           C  
ATOM   1132  HA  PRO A  82       9.843 -14.652 -32.928  1.00  0.68           H  
ATOM   1133 1HB  PRO A  82      11.129 -16.637 -31.494  1.00  0.68           H  
ATOM   1134 2HB  PRO A  82       9.430 -16.199 -31.246  1.00  0.68           H  
ATOM   1135 1HG  PRO A  82      10.594 -18.494 -32.867  1.00  0.68           H  
ATOM   1136 2HG  PRO A  82       9.217 -18.507 -31.778  1.00  0.68           H  
ATOM   1137 1HD  PRO A  82       8.911 -18.358 -34.437  1.00  0.68           H  
ATOM   1138 2HD  PRO A  82       7.741 -17.484 -33.338  1.00  0.68           H  
ATOM   1139  N   ASN A  83      11.958 -16.445 -34.664  1.00  0.67           N  
ATOM   1140  CA  ASN A  83      13.296 -16.454 -35.194  1.00  0.67           C  
ATOM   1141  C   ASN A  83      13.516 -15.275 -36.124  1.00  0.67           C  
ATOM   1142  O   ASN A  83      14.650 -14.946 -36.455  1.00  0.67           O  
ATOM   1143  CB  ASN A  83      13.578 -17.760 -35.887  1.00  0.67           C  
ATOM   1144  CG  ASN A  83      13.664 -18.888 -34.906  1.00  0.67           C  
ATOM   1145  OD1 ASN A  83      13.862 -18.671 -33.710  1.00  0.67           O  
ATOM   1146  ND2 ASN A  83      13.521 -20.094 -35.386  1.00  0.67           N  
ATOM   1147  H   ASN A  83      11.290 -17.124 -34.997  1.00  0.67           H  
ATOM   1148  HA  ASN A  83      13.998 -16.347 -34.365  1.00  0.67           H  
ATOM   1149 1HB  ASN A  83      12.784 -17.969 -36.609  1.00  0.67           H  
ATOM   1150 2HB  ASN A  83      14.518 -17.690 -36.435  1.00  0.67           H  
ATOM   1151 1HD2 ASN A  83      13.571 -20.885 -34.775  1.00  0.67           H  
ATOM   1152 2HD2 ASN A  83      13.363 -20.226 -36.365  1.00  0.67           H  
ATOM   1153  N   SER A  84      12.442 -14.575 -36.505  1.00  0.67           N  
ATOM   1154  CA  SER A  84      12.578 -13.419 -37.372  1.00  0.67           C  
ATOM   1155  C   SER A  84      13.390 -12.328 -36.687  1.00  0.67           C  
ATOM   1156  O   SER A  84      14.055 -11.528 -37.350  1.00  0.67           O  
ATOM   1157  CB  SER A  84      11.209 -12.883 -37.767  1.00  0.67           C  
ATOM   1158  OG  SER A  84      10.501 -12.395 -36.656  1.00  0.67           O  
ATOM   1159  H   SER A  84      11.509 -14.840 -36.191  1.00  0.67           H  
ATOM   1160  HA  SER A  84      13.108 -13.724 -38.277  1.00  0.67           H  
ATOM   1161 1HB  SER A  84      11.332 -12.087 -38.497  1.00  0.67           H  
ATOM   1162 2HB  SER A  84      10.634 -13.675 -38.240  1.00  0.67           H  
ATOM   1163  HG  SER A  84      10.244 -13.192 -36.138  1.00  0.67           H  
ATOM   1164  N   PHE A  85      13.438 -12.352 -35.352  1.00  0.67           N  
ATOM   1165  CA  PHE A  85      14.173 -11.338 -34.626  1.00  0.67           C  
ATOM   1166  C   PHE A  85      15.668 -11.522 -34.831  1.00  0.67           C  
ATOM   1167  O   PHE A  85      16.437 -10.565 -34.750  1.00  0.67           O  
ATOM   1168  CB  PHE A  85      13.866 -11.397 -33.135  1.00  0.67           C  
ATOM   1169  CG  PHE A  85      12.525 -10.904 -32.718  1.00  0.67           C  
ATOM   1170  CD1 PHE A  85      11.562 -11.776 -32.274  1.00  0.67           C  
ATOM   1171  CD2 PHE A  85      12.227  -9.566 -32.749  1.00  0.67           C  
ATOM   1172  CE1 PHE A  85      10.349 -11.333 -31.868  1.00  0.67           C  
ATOM   1173  CE2 PHE A  85      10.998  -9.112 -32.330  1.00  0.67           C  
ATOM   1174  CZ  PHE A  85      10.068 -10.001 -31.882  1.00  0.67           C  
ATOM   1175  H   PHE A  85      12.939 -13.073 -34.826  1.00  0.67           H  
ATOM   1176  HA  PHE A  85      13.885 -10.353 -35.004  1.00  0.67           H  
ATOM   1177 1HB  PHE A  85      13.971 -12.429 -32.789  1.00  0.67           H  
ATOM   1178 2HB  PHE A  85      14.599 -10.805 -32.608  1.00  0.67           H  
ATOM   1179  HD1 PHE A  85      11.778 -12.825 -32.237  1.00  0.67           H  
ATOM   1180  HD2 PHE A  85      12.978  -8.866 -33.106  1.00  0.67           H  
ATOM   1181  HE1 PHE A  85       9.613 -12.045 -31.526  1.00  0.67           H  
ATOM   1182  HE2 PHE A  85      10.771  -8.048 -32.352  1.00  0.67           H  
ATOM   1183  HZ  PHE A  85       9.103  -9.654 -31.546  1.00  0.67           H  
ATOM   1184  N   LEU A  86      16.086 -12.740 -35.170  1.00  0.68           N  
ATOM   1185  CA  LEU A  86      17.490 -13.069 -35.340  1.00  0.68           C  
ATOM   1186  C   LEU A  86      17.988 -12.612 -36.712  1.00  0.68           C  
ATOM   1187  O   LEU A  86      19.186 -12.673 -36.996  1.00  0.68           O  
ATOM   1188  CB  LEU A  86      17.658 -14.587 -35.157  1.00  0.68           C  
ATOM   1189  CG  LEU A  86      17.324 -15.082 -33.729  1.00  0.68           C  
ATOM   1190  CD1 LEU A  86      17.293 -16.592 -33.674  1.00  0.68           C  
ATOM   1191  CD2 LEU A  86      18.383 -14.565 -32.783  1.00  0.68           C  
ATOM   1192  H   LEU A  86      15.413 -13.488 -35.322  1.00  0.68           H  
ATOM   1193  HA  LEU A  86      18.070 -12.558 -34.577  1.00  0.68           H  
ATOM   1194 1HB  LEU A  86      17.019 -15.105 -35.863  1.00  0.68           H  
ATOM   1195 2HB  LEU A  86      18.692 -14.850 -35.370  1.00  0.68           H  
ATOM   1196  HG  LEU A  86      16.344 -14.701 -33.437  1.00  0.68           H  
ATOM   1197 1HD1 LEU A  86      17.055 -16.914 -32.659  1.00  0.68           H  
ATOM   1198 2HD1 LEU A  86      16.529 -16.966 -34.358  1.00  0.68           H  
ATOM   1199 3HD1 LEU A  86      18.264 -16.987 -33.962  1.00  0.68           H  
ATOM   1200 1HD2 LEU A  86      18.157 -14.887 -31.780  1.00  0.68           H  
ATOM   1201 2HD2 LEU A  86      19.361 -14.951 -33.074  1.00  0.68           H  
ATOM   1202 3HD2 LEU A  86      18.410 -13.489 -32.825  1.00  0.68           H  
ATOM   1203  N   GLU A  87      17.066 -12.156 -37.568  1.00  0.70           N  
ATOM   1204  CA  GLU A  87      17.430 -11.668 -38.884  1.00  0.70           C  
ATOM   1205  C   GLU A  87      17.164 -10.163 -38.993  1.00  0.70           C  
ATOM   1206  O   GLU A  87      17.942  -9.431 -39.607  1.00  0.70           O  
ATOM   1207  CB  GLU A  87      16.646 -12.417 -39.967  1.00  0.70           C  
ATOM   1208  CG  GLU A  87      16.939 -13.920 -40.041  1.00  0.70           C  
ATOM   1209  CD  GLU A  87      16.155 -14.639 -41.131  1.00  0.70           C  
ATOM   1210  OE1 GLU A  87      15.347 -14.012 -41.775  1.00  0.70           O  
ATOM   1211  OE2 GLU A  87      16.379 -15.814 -41.318  1.00  0.70           O  
ATOM   1212  H   GLU A  87      16.087 -12.122 -37.301  1.00  0.70           H  
ATOM   1213  HA  GLU A  87      18.495 -11.836 -39.041  1.00  0.70           H  
ATOM   1214 1HB  GLU A  87      15.576 -12.298 -39.782  1.00  0.70           H  
ATOM   1215 2HB  GLU A  87      16.862 -11.980 -40.941  1.00  0.70           H  
ATOM   1216 1HG  GLU A  87      18.005 -14.064 -40.214  1.00  0.70           H  
ATOM   1217 2HG  GLU A  87      16.693 -14.364 -39.073  1.00  0.70           H  
ATOM   1218  N   GLY A  88      16.060  -9.703 -38.387  1.00  0.74           N  
ATOM   1219  CA  GLY A  88      15.676  -8.297 -38.486  1.00  0.74           C  
ATOM   1220  C   GLY A  88      15.955  -7.433 -37.246  1.00  0.74           C  
ATOM   1221  O   GLY A  88      15.977  -6.203 -37.354  1.00  0.74           O  
ATOM   1222  H   GLY A  88      15.445 -10.346 -37.895  1.00  0.74           H  
ATOM   1223 1HA  GLY A  88      16.177  -7.855 -39.345  1.00  0.74           H  
ATOM   1224 2HA  GLY A  88      14.611  -8.253 -38.704  1.00  0.74           H  
ATOM   1225  N   GLY A  89      16.183  -8.043 -36.082  1.00  0.77           N  
ATOM   1226  CA  GLY A  89      16.369  -7.291 -34.844  1.00  0.77           C  
ATOM   1227  C   GLY A  89      15.023  -6.840 -34.275  1.00  0.77           C  
ATOM   1228  O   GLY A  89      13.962  -7.220 -34.779  1.00  0.77           O  
ATOM   1229  H   GLY A  89      16.207  -9.053 -36.001  1.00  0.77           H  
ATOM   1230 1HA  GLY A  89      16.880  -7.918 -34.112  1.00  0.77           H  
ATOM   1231 2HA  GLY A  89      17.005  -6.424 -35.020  1.00  0.77           H  
ATOM   1232  N   ILE A  90      15.083  -6.033 -33.226  1.00  0.81           N  
ATOM   1233  CA  ILE A  90      13.897  -5.536 -32.524  1.00  0.81           C  
ATOM   1234  C   ILE A  90      14.085  -4.044 -32.263  1.00  0.81           C  
ATOM   1235  O   ILE A  90      15.207  -3.602 -32.018  1.00  0.81           O  
ATOM   1236  CB  ILE A  90      13.647  -6.350 -31.246  1.00  0.81           C  
ATOM   1237  CG1 ILE A  90      12.360  -5.961 -30.595  1.00  0.81           C  
ATOM   1238  CG2 ILE A  90      14.750  -6.189 -30.304  1.00  0.81           C  
ATOM   1239  CD1 ILE A  90      11.969  -6.930 -29.559  1.00  0.81           C  
ATOM   1240  H   ILE A  90      16.012  -5.774 -32.889  1.00  0.81           H  
ATOM   1241  HA  ILE A  90      13.031  -5.654 -33.173  1.00  0.81           H  
ATOM   1242  HB  ILE A  90      13.581  -7.393 -31.502  1.00  0.81           H  
ATOM   1243 1HG1 ILE A  90      12.467  -4.982 -30.126  1.00  0.81           H  
ATOM   1244 2HG1 ILE A  90      11.572  -5.906 -31.344  1.00  0.81           H  
ATOM   1245 1HG2 ILE A  90      14.562  -6.798 -29.423  1.00  0.81           H  
ATOM   1246 2HG2 ILE A  90      15.681  -6.507 -30.777  1.00  0.81           H  
ATOM   1247 3HG2 ILE A  90      14.810  -5.137 -30.025  1.00  0.81           H  
ATOM   1248 1HD1 ILE A  90      11.054  -6.619 -29.114  1.00  0.81           H  
ATOM   1249 2HD1 ILE A  90      11.841  -7.908 -29.990  1.00  0.81           H  
ATOM   1250 3HD1 ILE A  90      12.750  -6.970 -28.807  1.00  0.81           H  
ATOM   1251  N   HIS A  91      13.010  -3.251 -32.343  1.00  0.84           N  
ATOM   1252  CA  HIS A  91      13.187  -1.798 -32.290  1.00  0.84           C  
ATOM   1253  C   HIS A  91      12.553  -1.009 -31.149  1.00  0.84           C  
ATOM   1254  O   HIS A  91      12.393   0.186 -31.401  1.00  0.84           O  
ATOM   1255  CB  HIS A  91      12.653  -1.208 -33.585  1.00  0.84           C  
ATOM   1256  CG  HIS A  91      13.337  -1.744 -34.793  1.00  0.84           C  
ATOM   1257  ND1 HIS A  91      13.021  -2.975 -35.328  1.00  0.84           N  
ATOM   1258  CD2 HIS A  91      14.301  -1.225 -35.586  1.00  0.84           C  
ATOM   1259  CE1 HIS A  91      13.769  -3.195 -36.395  1.00  0.84           C  
ATOM   1260  NE2 HIS A  91      14.547  -2.144 -36.578  1.00  0.84           N  
ATOM   1261  H   HIS A  91      12.092  -3.645 -32.494  1.00  0.84           H  
ATOM   1262  HA  HIS A  91      14.250  -1.587 -32.245  1.00  0.84           H  
ATOM   1263 1HB  HIS A  91      11.583  -1.409 -33.667  1.00  0.84           H  
ATOM   1264 2HB  HIS A  91      12.785  -0.125 -33.568  1.00  0.84           H  
ATOM   1265  HD2 HIS A  91      14.787  -0.255 -35.465  1.00  0.84           H  
ATOM   1266  HE1 HIS A  91      13.742  -4.089 -37.022  1.00  0.84           H  
ATOM   1267  HE2 HIS A  91      15.210  -2.034 -37.328  1.00  0.84           H  
ATOM   1268  N   LEU A  92      13.045  -1.342 -29.967  1.00  0.85           N  
ATOM   1269  CA  LEU A  92      12.106  -1.227 -28.864  1.00  0.85           C  
ATOM   1270  C   LEU A  92      12.249   0.190 -28.320  1.00  0.85           C  
ATOM   1271  O   LEU A  92      13.340   0.589 -27.904  1.00  0.85           O  
ATOM   1272  CB  LEU A  92      12.404  -2.217 -27.736  1.00  0.85           C  
ATOM   1273  CG  LEU A  92      11.382  -2.174 -26.607  1.00  0.85           C  
ATOM   1274  CD1 LEU A  92      10.087  -2.654 -27.168  1.00  0.85           C  
ATOM   1275  CD2 LEU A  92      11.802  -3.021 -25.469  1.00  0.85           C  
ATOM   1276  H   LEU A  92      13.950  -0.909 -29.793  1.00  0.85           H  
ATOM   1277  HA  LEU A  92      11.087  -1.365 -29.231  1.00  0.85           H  
ATOM   1278 1HB  LEU A  92      12.421  -3.226 -28.146  1.00  0.85           H  
ATOM   1279 2HB  LEU A  92      13.385  -1.994 -27.320  1.00  0.85           H  
ATOM   1280  HG  LEU A  92      11.262  -1.155 -26.267  1.00  0.85           H  
ATOM   1281 1HD1 LEU A  92       9.316  -2.648 -26.424  1.00  0.85           H  
ATOM   1282 2HD1 LEU A  92       9.784  -2.017 -28.006  1.00  0.85           H  
ATOM   1283 3HD1 LEU A  92      10.243  -3.659 -27.501  1.00  0.85           H  
ATOM   1284 1HD2 LEU A  92      11.050  -2.988 -24.682  1.00  0.85           H  
ATOM   1285 2HD2 LEU A  92      11.904  -4.024 -25.828  1.00  0.85           H  
ATOM   1286 3HD2 LEU A  92      12.750  -2.659 -25.081  1.00  0.85           H  
ATOM   1287  N   GLY A  93      11.195   0.989 -28.374  1.00  0.84           N  
ATOM   1288  CA  GLY A  93      11.291   2.363 -27.900  1.00  0.84           C  
ATOM   1289  C   GLY A  93      12.021   3.223 -28.924  1.00  0.84           C  
ATOM   1290  O   GLY A  93      12.465   4.326 -28.627  1.00  0.84           O  
ATOM   1291  H   GLY A  93      10.310   0.663 -28.762  1.00  0.84           H  
ATOM   1292 1HA  GLY A  93      10.293   2.765 -27.743  1.00  0.84           H  
ATOM   1293 2HA  GLY A  93      11.812   2.392 -26.943  1.00  0.84           H  
ATOM   1294  N   GLY A  94      12.182   2.696 -30.132  1.00  0.81           N  
ATOM   1295  CA  GLY A  94      12.894   3.379 -31.184  1.00  0.81           C  
ATOM   1296  C   GLY A  94      14.366   2.969 -31.253  1.00  0.81           C  
ATOM   1297  O   GLY A  94      15.059   3.353 -32.199  1.00  0.81           O  
ATOM   1298  H   GLY A  94      11.818   1.768 -30.348  1.00  0.81           H  
ATOM   1299 1HA  GLY A  94      12.412   3.150 -32.136  1.00  0.81           H  
ATOM   1300 2HA  GLY A  94      12.818   4.451 -31.037  1.00  0.81           H  
ATOM   1301  N   GLU A  95      14.865   2.218 -30.264  1.00  0.77           N  
ATOM   1302  CA  GLU A  95      16.264   1.809 -30.321  1.00  0.77           C  
ATOM   1303  C   GLU A  95      16.385   0.423 -30.931  1.00  0.77           C  
ATOM   1304  O   GLU A  95      15.663  -0.494 -30.549  1.00  0.77           O  
ATOM   1305  CB  GLU A  95      16.902   1.807 -28.931  1.00  0.77           C  
ATOM   1306  CG  GLU A  95      17.045   3.172 -28.266  1.00  0.77           C  
ATOM   1307  CD  GLU A  95      17.788   3.064 -26.951  1.00  0.77           C  
ATOM   1308  OE1 GLU A  95      18.147   1.964 -26.604  1.00  0.77           O  
ATOM   1309  OE2 GLU A  95      18.006   4.060 -26.299  1.00  0.77           O  
ATOM   1310  H   GLU A  95      14.278   1.906 -29.488  1.00  0.77           H  
ATOM   1311  HA  GLU A  95      16.812   2.508 -30.951  1.00  0.77           H  
ATOM   1312 1HB  GLU A  95      16.288   1.200 -28.269  1.00  0.77           H  
ATOM   1313 2HB  GLU A  95      17.875   1.345 -28.979  1.00  0.77           H  
ATOM   1314 1HG  GLU A  95      17.586   3.840 -28.934  1.00  0.77           H  
ATOM   1315 2HG  GLU A  95      16.051   3.590 -28.094  1.00  0.77           H  
ATOM   1316  N   LYS A  96      17.326   0.241 -31.857  1.00  0.73           N  
ATOM   1317  CA  LYS A  96      17.468  -1.082 -32.455  1.00  0.73           C  
ATOM   1318  C   LYS A  96      18.427  -1.969 -31.691  1.00  0.73           C  
ATOM   1319  O   LYS A  96      19.594  -1.628 -31.503  1.00  0.73           O  
ATOM   1320  CB  LYS A  96      17.921  -1.022 -33.910  1.00  0.73           C  
ATOM   1321  CG  LYS A  96      17.954  -2.418 -34.561  1.00  0.73           C  
ATOM   1322  CD  LYS A  96      18.353  -2.389 -36.026  1.00  0.73           C  
ATOM   1323  CE  LYS A  96      18.315  -3.805 -36.603  1.00  0.73           C  
ATOM   1324  NZ  LYS A  96      18.715  -3.854 -38.039  1.00  0.73           N  
ATOM   1325  H   LYS A  96      17.910   1.009 -32.153  1.00  0.73           H  
ATOM   1326  HA  LYS A  96      16.501  -1.569 -32.440  1.00  0.73           H  
ATOM   1327 1HB  LYS A  96      17.242  -0.391 -34.482  1.00  0.73           H  
ATOM   1328 2HB  LYS A  96      18.918  -0.589 -33.972  1.00  0.73           H  
ATOM   1329 1HG  LYS A  96      18.667  -3.050 -34.027  1.00  0.73           H  
ATOM   1330 2HG  LYS A  96      16.964  -2.879 -34.469  1.00  0.73           H  
ATOM   1331 1HD  LYS A  96      17.662  -1.756 -36.582  1.00  0.73           H  
ATOM   1332 2HD  LYS A  96      19.359  -1.986 -36.126  1.00  0.73           H  
ATOM   1333 1HE  LYS A  96      18.980  -4.441 -36.027  1.00  0.73           H  
ATOM   1334 2HE  LYS A  96      17.298  -4.185 -36.507  1.00  0.73           H  
ATOM   1335 1HZ  LYS A  96      18.660  -4.815 -38.365  1.00  0.73           H  
ATOM   1336 2HZ  LYS A  96      18.092  -3.279 -38.586  1.00  0.73           H  
ATOM   1337 3HZ  LYS A  96      19.660  -3.517 -38.140  1.00  0.73           H  
ATOM   1338  N   TYR A  97      17.930  -3.132 -31.308  1.00  0.69           N  
ATOM   1339  CA  TYR A  97      18.712  -4.117 -30.594  1.00  0.69           C  
ATOM   1340  C   TYR A  97      18.960  -5.295 -31.519  1.00  0.69           C  
ATOM   1341  O   TYR A  97      18.113  -5.646 -32.356  1.00  0.69           O  
ATOM   1342  CB  TYR A  97      17.968  -4.580 -29.345  1.00  0.69           C  
ATOM   1343  CG  TYR A  97      17.786  -3.533 -28.267  1.00  0.69           C  
ATOM   1344  CD1 TYR A  97      16.735  -2.628 -28.355  1.00  0.69           C  
ATOM   1345  CD2 TYR A  97      18.636  -3.502 -27.172  1.00  0.69           C  
ATOM   1346  CE1 TYR A  97      16.549  -1.692 -27.355  1.00  0.69           C  
ATOM   1347  CE2 TYR A  97      18.455  -2.572 -26.173  1.00  0.69           C  
ATOM   1348  CZ  TYR A  97      17.415  -1.666 -26.261  1.00  0.69           C  
ATOM   1349  OH  TYR A  97      17.229  -0.740 -25.262  1.00  0.69           O  
ATOM   1350  H   TYR A  97      16.952  -3.326 -31.513  1.00  0.69           H  
ATOM   1351  HA  TYR A  97      19.677  -3.691 -30.318  1.00  0.69           H  
ATOM   1352 1HB  TYR A  97      17.011  -4.915 -29.626  1.00  0.69           H  
ATOM   1353 2HB  TYR A  97      18.495  -5.430 -28.907  1.00  0.69           H  
ATOM   1354  HD1 TYR A  97      16.054  -2.658 -29.213  1.00  0.69           H  
ATOM   1355  HD2 TYR A  97      19.440  -4.212 -27.096  1.00  0.69           H  
ATOM   1356  HE1 TYR A  97      15.722  -0.980 -27.425  1.00  0.69           H  
ATOM   1357  HE2 TYR A  97      19.130  -2.556 -25.310  1.00  0.69           H  
ATOM   1358  HH  TYR A  97      16.575  -0.089 -25.542  1.00  0.69           H  
ATOM   1359  N   ILE A  98      20.119  -5.913 -31.365  1.00  0.67           N  
ATOM   1360  CA  ILE A  98      20.469  -7.075 -32.152  1.00  0.67           C  
ATOM   1361  C   ILE A  98      20.131  -8.318 -31.376  1.00  0.67           C  
ATOM   1362  O   ILE A  98      20.607  -8.514 -30.259  1.00  0.67           O  
ATOM   1363  CB  ILE A  98      21.953  -7.059 -32.510  1.00  0.67           C  
ATOM   1364  CG1 ILE A  98      22.272  -5.735 -33.214  1.00  0.67           C  
ATOM   1365  CG2 ILE A  98      22.291  -8.259 -33.388  1.00  0.67           C  
ATOM   1366  CD1 ILE A  98      21.445  -5.498 -34.468  1.00  0.67           C  
ATOM   1367  H   ILE A  98      20.778  -5.567 -30.675  1.00  0.67           H  
ATOM   1368  HA  ILE A  98      19.888  -7.073 -33.072  1.00  0.67           H  
ATOM   1369  HB  ILE A  98      22.547  -7.094 -31.595  1.00  0.67           H  
ATOM   1370 1HG1 ILE A  98      22.090  -4.914 -32.515  1.00  0.67           H  
ATOM   1371 2HG1 ILE A  98      23.327  -5.727 -33.489  1.00  0.67           H  
ATOM   1372 1HG2 ILE A  98      23.350  -8.241 -33.637  1.00  0.67           H  
ATOM   1373 2HG2 ILE A  98      22.060  -9.182 -32.851  1.00  0.67           H  
ATOM   1374 3HG2 ILE A  98      21.702  -8.218 -34.303  1.00  0.67           H  
ATOM   1375 1HD1 ILE A  98      21.723  -4.541 -34.910  1.00  0.67           H  
ATOM   1376 2HD1 ILE A  98      21.630  -6.298 -35.185  1.00  0.67           H  
ATOM   1377 3HD1 ILE A  98      20.388  -5.482 -34.206  1.00  0.67           H  
ATOM   1378  N   CYS A  99      19.237  -9.117 -31.929  1.00  0.65           N  
ATOM   1379  CA  CYS A  99      18.769 -10.286 -31.215  1.00  0.65           C  
ATOM   1380  C   CYS A  99      19.838 -11.373 -31.205  1.00  0.65           C  
ATOM   1381  O   CYS A  99      20.421 -11.704 -32.238  1.00  0.65           O  
ATOM   1382  CB  CYS A  99      17.476 -10.793 -31.805  1.00  0.65           C  
ATOM   1383  SG  CYS A  99      16.735 -12.138 -30.893  1.00  0.65           S  
ATOM   1384  H   CYS A  99      18.880  -8.910 -32.851  1.00  0.65           H  
ATOM   1385  HA  CYS A  99      18.558 -10.010 -30.189  1.00  0.65           H  
ATOM   1386 1HB  CYS A  99      16.755  -9.980 -31.889  1.00  0.65           H  
ATOM   1387 2HB  CYS A  99      17.686 -11.147 -32.787  1.00  0.65           H  
ATOM   1388  HG  CYS A  99      17.859 -12.849 -30.764  1.00  0.65           H  
ATOM   1389  N   ILE A 100      20.106 -11.878 -30.018  1.00  0.64           N  
ATOM   1390  CA  ILE A 100      21.069 -12.929 -29.726  1.00  0.64           C  
ATOM   1391  C   ILE A 100      20.391 -14.291 -29.739  1.00  0.64           C  
ATOM   1392  O   ILE A 100      20.909 -15.267 -30.285  1.00  0.64           O  
ATOM   1393  CB  ILE A 100      21.678 -12.702 -28.335  1.00  0.64           C  
ATOM   1394  CG1 ILE A 100      22.476 -11.407 -28.304  1.00  0.64           C  
ATOM   1395  CG2 ILE A 100      22.543 -13.876 -27.952  1.00  0.64           C  
ATOM   1396  CD1 ILE A 100      22.809 -10.968 -26.892  1.00  0.64           C  
ATOM   1397  H   ILE A 100      19.571 -11.520 -29.240  1.00  0.64           H  
ATOM   1398  HA  ILE A 100      21.851 -12.913 -30.484  1.00  0.64           H  
ATOM   1399  HB  ILE A 100      20.873 -12.602 -27.605  1.00  0.64           H  
ATOM   1400 1HG1 ILE A 100      23.407 -11.556 -28.846  1.00  0.64           H  
ATOM   1401 2HG1 ILE A 100      21.920 -10.627 -28.807  1.00  0.64           H  
ATOM   1402 1HG2 ILE A 100      22.954 -13.713 -26.961  1.00  0.64           H  
ATOM   1403 2HG2 ILE A 100      21.941 -14.783 -27.952  1.00  0.64           H  
ATOM   1404 3HG2 ILE A 100      23.356 -13.979 -28.670  1.00  0.64           H  
ATOM   1405 1HD1 ILE A 100      23.378 -10.053 -26.924  1.00  0.64           H  
ATOM   1406 2HD1 ILE A 100      21.882 -10.799 -26.337  1.00  0.64           H  
ATOM   1407 3HD1 ILE A 100      23.391 -11.742 -26.398  1.00  0.64           H  
ATOM   1408  N   GLN A 101      19.232 -14.340 -29.090  1.00  0.65           N  
ATOM   1409  CA  GLN A 101      18.466 -15.565 -28.910  1.00  0.65           C  
ATOM   1410  C   GLN A 101      16.976 -15.326 -29.051  1.00  0.65           C  
ATOM   1411  O   GLN A 101      16.437 -14.332 -28.563  1.00  0.65           O  
ATOM   1412  CB  GLN A 101      18.738 -16.154 -27.518  1.00  0.65           C  
ATOM   1413  CG  GLN A 101      17.978 -17.436 -27.207  1.00  0.65           C  
ATOM   1414  CD  GLN A 101      18.297 -18.017 -25.832  1.00  0.65           C  
ATOM   1415  OE1 GLN A 101      19.120 -17.501 -25.050  1.00  0.65           O  
ATOM   1416  NE2 GLN A 101      17.619 -19.117 -25.519  1.00  0.65           N  
ATOM   1417  H   GLN A 101      18.879 -13.475 -28.685  1.00  0.65           H  
ATOM   1418  HA  GLN A 101      18.767 -16.281 -29.671  1.00  0.65           H  
ATOM   1419 1HB  GLN A 101      19.802 -16.367 -27.425  1.00  0.65           H  
ATOM   1420 2HB  GLN A 101      18.484 -15.421 -26.759  1.00  0.65           H  
ATOM   1421 1HG  GLN A 101      16.907 -17.227 -27.227  1.00  0.65           H  
ATOM   1422 2HG  GLN A 101      18.225 -18.184 -27.961  1.00  0.65           H  
ATOM   1423 1HE2 GLN A 101      17.759 -19.564 -24.635  1.00  0.65           H  
ATOM   1424 2HE2 GLN A 101      16.957 -19.501 -26.170  1.00  0.65           H  
ATOM   1425  N   ALA A 102      16.283 -16.248 -29.703  1.00  0.65           N  
ATOM   1426  CA  ALA A 102      14.841 -16.103 -29.761  1.00  0.65           C  
ATOM   1427  C   ALA A 102      14.151 -17.460 -29.784  1.00  0.65           C  
ATOM   1428  O   ALA A 102      14.646 -18.414 -30.390  1.00  0.65           O  
ATOM   1429  CB  ALA A 102      14.430 -15.291 -30.983  1.00  0.65           C  
ATOM   1430  H   ALA A 102      16.736 -17.046 -30.124  1.00  0.65           H  
ATOM   1431  HA  ALA A 102      14.530 -15.580 -28.871  1.00  0.65           H  
ATOM   1432 1HB  ALA A 102      13.347 -15.175 -30.977  1.00  0.65           H  
ATOM   1433 2HB  ALA A 102      14.890 -14.323 -30.954  1.00  0.65           H  
ATOM   1434 3HB  ALA A 102      14.731 -15.810 -31.889  1.00  0.65           H  
ATOM   1435  N   ASP A 103      12.984 -17.525 -29.144  1.00  0.65           N  
ATOM   1436  CA  ASP A 103      12.146 -18.721 -29.166  1.00  0.65           C  
ATOM   1437  C   ASP A 103      10.680 -18.325 -29.054  1.00  0.65           C  
ATOM   1438  O   ASP A 103      10.346 -17.146 -29.109  1.00  0.65           O  
ATOM   1439  CB  ASP A 103      12.544 -19.739 -28.071  1.00  0.65           C  
ATOM   1440  CG  ASP A 103      12.330 -19.364 -26.559  1.00  0.65           C  
ATOM   1441  OD1 ASP A 103      11.311 -18.760 -26.179  1.00  0.65           O  
ATOM   1442  OD2 ASP A 103      13.210 -19.695 -25.794  1.00  0.65           O  
ATOM   1443  H   ASP A 103      12.692 -16.703 -28.617  1.00  0.65           H  
ATOM   1444  HA  ASP A 103      12.279 -19.213 -30.131  1.00  0.65           H  
ATOM   1445 1HB  ASP A 103      12.024 -20.676 -28.257  1.00  0.65           H  
ATOM   1446 2HB  ASP A 103      13.608 -19.959 -28.195  1.00  0.65           H  
ATOM   1447  N   ASN A 104       9.800 -19.300 -28.870  1.00  0.65           N  
ATOM   1448  CA  ASN A 104       8.358 -19.055 -28.831  1.00  0.65           C  
ATOM   1449  C   ASN A 104       7.899 -18.103 -27.716  1.00  0.65           C  
ATOM   1450  O   ASN A 104       6.775 -17.602 -27.766  1.00  0.65           O  
ATOM   1451  CB  ASN A 104       7.627 -20.370 -28.700  1.00  0.65           C  
ATOM   1452  CG  ASN A 104       7.683 -21.216 -29.952  1.00  0.65           C  
ATOM   1453  OD1 ASN A 104       7.981 -20.742 -31.052  1.00  0.65           O  
ATOM   1454  ND2 ASN A 104       7.402 -22.483 -29.792  1.00  0.65           N  
ATOM   1455  H   ASN A 104      10.128 -20.250 -28.788  1.00  0.65           H  
ATOM   1456  HA  ASN A 104       8.067 -18.587 -29.772  1.00  0.65           H  
ATOM   1457 1HB  ASN A 104       8.053 -20.936 -27.872  1.00  0.65           H  
ATOM   1458 2HB  ASN A 104       6.582 -20.174 -28.457  1.00  0.65           H  
ATOM   1459 1HD2 ASN A 104       7.424 -23.103 -30.577  1.00  0.65           H  
ATOM   1460 2HD2 ASN A 104       7.168 -22.832 -28.886  1.00  0.65           H  
ATOM   1461  N   SER A 105       8.712 -17.919 -26.673  1.00  0.65           N  
ATOM   1462  CA  SER A 105       8.333 -17.026 -25.590  1.00  0.65           C  
ATOM   1463  C   SER A 105       9.346 -15.901 -25.326  1.00  0.65           C  
ATOM   1464  O   SER A 105       8.972 -14.819 -24.881  1.00  0.65           O  
ATOM   1465  CB  SER A 105       8.177 -17.853 -24.336  1.00  0.65           C  
ATOM   1466  OG  SER A 105       9.414 -18.458 -23.957  1.00  0.65           O  
ATOM   1467  H   SER A 105       9.632 -18.361 -26.652  1.00  0.65           H  
ATOM   1468  HA  SER A 105       7.377 -16.568 -25.839  1.00  0.65           H  
ATOM   1469 1HB  SER A 105       7.802 -17.229 -23.521  1.00  0.65           H  
ATOM   1470 2HB  SER A 105       7.437 -18.628 -24.522  1.00  0.65           H  
ATOM   1471  HG  SER A 105       9.971 -18.569 -24.782  1.00  0.65           H  
ATOM   1472  N   LEU A 106      10.621 -16.147 -25.612  1.00  0.65           N  
ATOM   1473  CA  LEU A 106      11.715 -15.219 -25.296  1.00  0.65           C  
ATOM   1474  C   LEU A 106      12.422 -14.566 -26.475  1.00  0.65           C  
ATOM   1475  O   LEU A 106      12.789 -15.230 -27.441  1.00  0.65           O  
ATOM   1476  CB  LEU A 106      12.800 -15.934 -24.462  1.00  0.65           C  
ATOM   1477  CG  LEU A 106      14.164 -15.135 -24.245  1.00  0.65           C  
ATOM   1478  CD1 LEU A 106      13.955 -13.922 -23.369  1.00  0.65           C  
ATOM   1479  CD2 LEU A 106      15.198 -16.048 -23.622  1.00  0.65           C  
ATOM   1480  H   LEU A 106      10.864 -17.058 -25.993  1.00  0.65           H  
ATOM   1481  HA  LEU A 106      11.298 -14.428 -24.683  1.00  0.65           H  
ATOM   1482 1HB  LEU A 106      12.387 -16.148 -23.470  1.00  0.65           H  
ATOM   1483 2HB  LEU A 106      13.037 -16.887 -24.942  1.00  0.65           H  
ATOM   1484  HG  LEU A 106      14.532 -14.797 -25.210  1.00  0.65           H  
ATOM   1485 1HD1 LEU A 106      14.899 -13.417 -23.264  1.00  0.65           H  
ATOM   1486 2HD1 LEU A 106      13.238 -13.252 -23.798  1.00  0.65           H  
ATOM   1487 3HD1 LEU A 106      13.606 -14.242 -22.394  1.00  0.65           H  
ATOM   1488 1HD2 LEU A 106      16.135 -15.502 -23.494  1.00  0.65           H  
ATOM   1489 2HD2 LEU A 106      14.838 -16.388 -22.645  1.00  0.65           H  
ATOM   1490 3HD2 LEU A 106      15.362 -16.909 -24.273  1.00  0.65           H  
ATOM   1491  N   VAL A 107      12.630 -13.257 -26.376  1.00  0.65           N  
ATOM   1492  CA  VAL A 107      13.470 -12.538 -27.321  1.00  0.65           C  
ATOM   1493  C   VAL A 107      14.571 -11.865 -26.501  1.00  0.65           C  
ATOM   1494  O   VAL A 107      14.281 -11.133 -25.550  1.00  0.65           O  
ATOM   1495  CB  VAL A 107      12.682 -11.462 -28.073  1.00  0.65           C  
ATOM   1496  CG1 VAL A 107      13.581 -10.731 -29.076  1.00  0.65           C  
ATOM   1497  CG2 VAL A 107      11.520 -12.065 -28.709  1.00  0.65           C  
ATOM   1498  H   VAL A 107      12.214 -12.760 -25.589  1.00  0.65           H  
ATOM   1499  HA  VAL A 107      13.922 -13.236 -28.027  1.00  0.65           H  
ATOM   1500  HB  VAL A 107      12.348 -10.724 -27.366  1.00  0.65           H  
ATOM   1501 1HG1 VAL A 107      13.012  -9.956 -29.582  1.00  0.65           H  
ATOM   1502 2HG1 VAL A 107      14.424 -10.278 -28.556  1.00  0.65           H  
ATOM   1503 3HG1 VAL A 107      13.948 -11.446 -29.810  1.00  0.65           H  
ATOM   1504 1HG2 VAL A 107      10.954 -11.287 -29.200  1.00  0.65           H  
ATOM   1505 2HG2 VAL A 107      11.842 -12.817 -29.436  1.00  0.65           H  
ATOM   1506 3HG2 VAL A 107      10.905 -12.537 -27.947  1.00  0.65           H  
ATOM   1507  N   ARG A 108      15.829 -12.111 -26.833  1.00  0.65           N  
ATOM   1508  CA  ARG A 108      16.914 -11.486 -26.079  1.00  0.65           C  
ATOM   1509  C   ARG A 108      17.966 -10.920 -27.016  1.00  0.65           C  
ATOM   1510  O   ARG A 108      18.402 -11.608 -27.945  1.00  0.65           O  
ATOM   1511  CB  ARG A 108      17.549 -12.480 -25.119  1.00  0.65           C  
ATOM   1512  CG  ARG A 108      18.659 -11.954 -24.255  1.00  0.65           C  
ATOM   1513  CD  ARG A 108      19.057 -12.969 -23.258  1.00  0.65           C  
ATOM   1514  NE  ARG A 108      19.591 -14.176 -23.897  1.00  0.65           N  
ATOM   1515  CZ  ARG A 108      20.873 -14.342 -24.283  1.00  0.65           C  
ATOM   1516  NH1 ARG A 108      21.744 -13.371 -24.112  1.00  0.65           N  
ATOM   1517  NH2 ARG A 108      21.241 -15.486 -24.828  1.00  0.65           N  
ATOM   1518  H   ARG A 108      16.040 -12.759 -27.592  1.00  0.65           H  
ATOM   1519  HA  ARG A 108      16.502 -10.670 -25.497  1.00  0.65           H  
ATOM   1520 1HB  ARG A 108      16.790 -12.871 -24.456  1.00  0.65           H  
ATOM   1521 2HB  ARG A 108      17.944 -13.320 -25.686  1.00  0.65           H  
ATOM   1522 1HG  ARG A 108      19.527 -11.715 -24.876  1.00  0.65           H  
ATOM   1523 2HG  ARG A 108      18.324 -11.054 -23.729  1.00  0.65           H  
ATOM   1524 1HD  ARG A 108      19.817 -12.563 -22.595  1.00  0.65           H  
ATOM   1525 2HD  ARG A 108      18.181 -13.254 -22.673  1.00  0.65           H  
ATOM   1526  HE  ARG A 108      18.955 -14.956 -24.047  1.00  0.65           H  
ATOM   1527 1HH1 ARG A 108      21.436 -12.500 -23.706  1.00  0.65           H  
ATOM   1528 2HH1 ARG A 108      22.704 -13.492 -24.397  1.00  0.65           H  
ATOM   1529 1HH2 ARG A 108      20.537 -16.231 -24.957  1.00  0.65           H  
ATOM   1530 2HH2 ARG A 108      22.198 -15.640 -25.103  1.00  0.65           H  
ATOM   1531  N   GLY A 109      18.407  -9.688 -26.742  1.00  0.66           N  
ATOM   1532  CA  GLY A 109      19.399  -9.032 -27.589  1.00  0.66           C  
ATOM   1533  C   GLY A 109      20.155  -7.890 -26.924  1.00  0.66           C  
ATOM   1534  O   GLY A 109      20.088  -7.705 -25.703  1.00  0.66           O  
ATOM   1535  H   GLY A 109      18.007  -9.193 -25.944  1.00  0.66           H  
ATOM   1536 1HA  GLY A 109      20.100  -9.766 -27.954  1.00  0.66           H  
ATOM   1537 2HA  GLY A 109      18.885  -8.628 -28.456  1.00  0.66           H  
ATOM   1538  N   ARG A 110      20.897  -7.125 -27.731  1.00  0.67           N  
ATOM   1539  CA  ARG A 110      21.686  -6.023 -27.173  1.00  0.67           C  
ATOM   1540  C   ARG A 110      21.968  -4.864 -28.139  1.00  0.67           C  
ATOM   1541  O   ARG A 110      21.868  -4.992 -29.362  1.00  0.67           O  
ATOM   1542  CB  ARG A 110      23.031  -6.539 -26.662  1.00  0.67           C  
ATOM   1543  CG  ARG A 110      23.943  -7.095 -27.739  1.00  0.67           C  
ATOM   1544  CD  ARG A 110      25.232  -7.638 -27.185  1.00  0.67           C  
ATOM   1545  NE  ARG A 110      26.129  -6.604 -26.660  1.00  0.67           N  
ATOM   1546  CZ  ARG A 110      27.288  -6.851 -26.032  1.00  0.67           C  
ATOM   1547  NH1 ARG A 110      27.706  -8.086 -25.836  1.00  0.67           N  
ATOM   1548  NH2 ARG A 110      27.991  -5.829 -25.628  1.00  0.67           N  
ATOM   1549  H   ARG A 110      20.921  -7.359 -28.724  1.00  0.67           H  
ATOM   1550  HA  ARG A 110      21.136  -5.621 -26.325  1.00  0.67           H  
ATOM   1551 1HB  ARG A 110      23.567  -5.725 -26.163  1.00  0.67           H  
ATOM   1552 2HB  ARG A 110      22.865  -7.320 -25.921  1.00  0.67           H  
ATOM   1553 1HG  ARG A 110      23.427  -7.894 -28.277  1.00  0.67           H  
ATOM   1554 2HG  ARG A 110      24.187  -6.292 -28.436  1.00  0.67           H  
ATOM   1555 1HD  ARG A 110      25.006  -8.325 -26.372  1.00  0.67           H  
ATOM   1556 2HD  ARG A 110      25.758  -8.175 -27.972  1.00  0.67           H  
ATOM   1557  HE  ARG A 110      25.885  -5.604 -26.768  1.00  0.67           H  
ATOM   1558 1HH1 ARG A 110      27.149  -8.863 -26.158  1.00  0.67           H  
ATOM   1559 2HH1 ARG A 110      28.582  -8.252 -25.364  1.00  0.67           H  
ATOM   1560 1HH2 ARG A 110      27.608  -4.892 -25.821  1.00  0.67           H  
ATOM   1561 2HH2 ARG A 110      28.871  -5.953 -25.155  1.00  0.67           H  
ATOM   1562  N   LYS A 111      22.339  -3.730 -27.552  1.00  0.68           N  
ATOM   1563  CA  LYS A 111      22.755  -2.523 -28.266  1.00  0.68           C  
ATOM   1564  C   LYS A 111      23.927  -1.933 -27.498  1.00  0.68           C  
ATOM   1565  O   LYS A 111      23.787  -1.571 -26.332  1.00  0.68           O  
ATOM   1566  CB  LYS A 111      21.607  -1.509 -28.348  1.00  0.68           C  
ATOM   1567  CG  LYS A 111      21.921  -0.240 -29.121  1.00  0.68           C  
ATOM   1568  CD  LYS A 111      20.702   0.670 -29.189  1.00  0.68           C  
ATOM   1569  CE  LYS A 111      20.948   1.877 -30.092  1.00  0.68           C  
ATOM   1570  NZ  LYS A 111      21.988   2.802 -29.539  1.00  0.68           N  
ATOM   1571  H   LYS A 111      22.350  -3.719 -26.530  1.00  0.68           H  
ATOM   1572  HA  LYS A 111      23.088  -2.786 -29.271  1.00  0.68           H  
ATOM   1573 1HB  LYS A 111      20.747  -1.973 -28.833  1.00  0.68           H  
ATOM   1574 2HB  LYS A 111      21.296  -1.224 -27.341  1.00  0.68           H  
ATOM   1575 1HG  LYS A 111      22.745   0.291 -28.646  1.00  0.68           H  
ATOM   1576 2HG  LYS A 111      22.216  -0.505 -30.137  1.00  0.68           H  
ATOM   1577 1HD  LYS A 111      19.857   0.099 -29.580  1.00  0.68           H  
ATOM   1578 2HD  LYS A 111      20.443   1.020 -28.186  1.00  0.68           H  
ATOM   1579 1HE  LYS A 111      21.271   1.522 -31.070  1.00  0.68           H  
ATOM   1580 2HE  LYS A 111      20.010   2.426 -30.207  1.00  0.68           H  
ATOM   1581 1HZ  LYS A 111      22.117   3.584 -30.167  1.00  0.68           H  
ATOM   1582 2HZ  LYS A 111      21.682   3.142 -28.636  1.00  0.68           H  
ATOM   1583 3HZ  LYS A 111      22.862   2.305 -29.436  1.00  0.68           H  
ATOM   1584  N   GLY A 112      25.098  -1.830 -28.112  1.00  0.69           N  
ATOM   1585  CA  GLY A 112      26.228  -1.397 -27.296  1.00  0.69           C  
ATOM   1586  C   GLY A 112      26.354  -2.449 -26.197  1.00  0.69           C  
ATOM   1587  O   GLY A 112      26.385  -3.650 -26.507  1.00  0.69           O  
ATOM   1588  H   GLY A 112      25.212  -2.087 -29.084  1.00  0.69           H  
ATOM   1589 1HA  GLY A 112      27.139  -1.347 -27.890  1.00  0.69           H  
ATOM   1590 2HA  GLY A 112      26.039  -0.413 -26.863  1.00  0.69           H  
ATOM   1591  N   SER A 113      26.391  -2.015 -24.933  1.00  0.68           N  
ATOM   1592  CA  SER A 113      26.478  -2.932 -23.806  1.00  0.68           C  
ATOM   1593  C   SER A 113      25.183  -2.924 -22.973  1.00  0.68           C  
ATOM   1594  O   SER A 113      25.196  -3.316 -21.805  1.00  0.68           O  
ATOM   1595  CB  SER A 113      27.695  -2.626 -22.957  1.00  0.68           C  
ATOM   1596  OG  SER A 113      28.877  -2.819 -23.691  1.00  0.68           O  
ATOM   1597  H   SER A 113      26.355  -1.011 -24.718  1.00  0.68           H  
ATOM   1598  HA  SER A 113      26.597  -3.940 -24.190  1.00  0.68           H  
ATOM   1599 1HB  SER A 113      27.648  -1.605 -22.617  1.00  0.68           H  
ATOM   1600 2HB  SER A 113      27.700  -3.262 -22.074  1.00  0.68           H  
ATOM   1601  HG  SER A 113      29.564  -2.362 -23.197  1.00  0.68           H  
ATOM   1602  N   SER A 114      24.086  -2.451 -23.586  1.00  0.67           N  
ATOM   1603  CA  SER A 114      22.731  -2.451 -23.012  1.00  0.67           C  
ATOM   1604  C   SER A 114      22.020  -3.722 -23.439  1.00  0.67           C  
ATOM   1605  O   SER A 114      22.019  -4.074 -24.621  1.00  0.67           O  
ATOM   1606  CB  SER A 114      21.928  -1.260 -23.491  1.00  0.67           C  
ATOM   1607  OG  SER A 114      20.565  -1.366 -23.137  1.00  0.67           O  
ATOM   1608  H   SER A 114      24.188  -2.097 -24.536  1.00  0.67           H  
ATOM   1609  HA  SER A 114      22.794  -2.432 -21.920  1.00  0.67           H  
ATOM   1610 1HB  SER A 114      22.344  -0.348 -23.060  1.00  0.67           H  
ATOM   1611 2HB  SER A 114      22.014  -1.179 -24.571  1.00  0.67           H  
ATOM   1612  HG  SER A 114      20.524  -1.224 -22.179  1.00  0.67           H  
ATOM   1613  N   ALA A 115      21.400  -4.408 -22.497  1.00  0.65           N  
ATOM   1614  CA  ALA A 115      20.721  -5.647 -22.823  1.00  0.65           C  
ATOM   1615  C   ALA A 115      19.225  -5.455 -22.871  1.00  0.65           C  
ATOM   1616  O   ALA A 115      18.687  -4.617 -22.152  1.00  0.65           O  
ATOM   1617  CB  ALA A 115      21.083  -6.698 -21.809  1.00  0.65           C  
ATOM   1618  H   ALA A 115      21.400  -4.078 -21.541  1.00  0.65           H  
ATOM   1619  HA  ALA A 115      21.046  -5.981 -23.807  1.00  0.65           H  
ATOM   1620 1HB  ALA A 115      20.576  -7.613 -22.073  1.00  0.65           H  
ATOM   1621 2HB  ALA A 115      22.155  -6.843 -21.814  1.00  0.65           H  
ATOM   1622 3HB  ALA A 115      20.766  -6.378 -20.815  1.00  0.65           H  
ATOM   1623  N   LEU A 116      18.562  -6.262 -23.689  1.00  0.64           N  
ATOM   1624  CA  LEU A 116      17.107  -6.311 -23.795  1.00  0.64           C  
ATOM   1625  C   LEU A 116      16.573  -7.725 -23.712  1.00  0.64           C  
ATOM   1626  O   LEU A 116      17.042  -8.629 -24.407  1.00  0.64           O  
ATOM   1627  CB  LEU A 116      16.609  -5.650 -25.085  1.00  0.64           C  
ATOM   1628  CG  LEU A 116      15.100  -5.862 -25.457  1.00  0.64           C  
ATOM   1629  CD1 LEU A 116      14.220  -5.236 -24.448  1.00  0.64           C  
ATOM   1630  CD2 LEU A 116      14.831  -5.245 -26.801  1.00  0.64           C  
ATOM   1631  H   LEU A 116      19.105  -6.885 -24.288  1.00  0.64           H  
ATOM   1632  HA  LEU A 116      16.693  -5.753 -22.959  1.00  0.64           H  
ATOM   1633 1HB  LEU A 116      16.760  -4.580 -24.988  1.00  0.64           H  
ATOM   1634 2HB  LEU A 116      17.216  -6.010 -25.918  1.00  0.64           H  
ATOM   1635  HG  LEU A 116      14.884  -6.931 -25.495  1.00  0.64           H  
ATOM   1636 1HD1 LEU A 116      13.200  -5.403 -24.712  1.00  0.64           H  
ATOM   1637 2HD1 LEU A 116      14.398  -5.670 -23.527  1.00  0.64           H  
ATOM   1638 3HD1 LEU A 116      14.422  -4.178 -24.401  1.00  0.64           H  
ATOM   1639 1HD2 LEU A 116      13.791  -5.396 -27.077  1.00  0.64           H  
ATOM   1640 2HD2 LEU A 116      15.035  -4.185 -26.749  1.00  0.64           H  
ATOM   1641 3HD2 LEU A 116      15.477  -5.707 -27.536  1.00  0.64           H  
ATOM   1642  N   CYS A 117      15.588  -7.913 -22.848  1.00  0.63           N  
ATOM   1643  CA  CYS A 117      14.941  -9.198 -22.691  1.00  0.63           C  
ATOM   1644  C   CYS A 117      13.439  -9.064 -22.657  1.00  0.63           C  
ATOM   1645  O   CYS A 117      12.885  -8.286 -21.872  1.00  0.63           O  
ATOM   1646  CB  CYS A 117      15.379  -9.867 -21.410  1.00  0.63           C  
ATOM   1647  SG  CYS A 117      14.626 -11.451 -21.130  1.00  0.63           S  
ATOM   1648  H   CYS A 117      15.272  -7.115 -22.292  1.00  0.63           H  
ATOM   1649  HA  CYS A 117      15.209  -9.835 -23.533  1.00  0.63           H  
ATOM   1650 1HB  CYS A 117      16.460 -10.004 -21.419  1.00  0.63           H  
ATOM   1651 2HB  CYS A 117      15.132  -9.229 -20.572  1.00  0.63           H  
ATOM   1652  HG  CYS A 117      14.794 -11.924 -22.366  1.00  0.63           H  
ATOM   1653  N   ILE A 118      12.775  -9.813 -23.534  1.00  0.64           N  
ATOM   1654  CA  ILE A 118      11.332  -9.781 -23.598  1.00  0.64           C  
ATOM   1655  C   ILE A 118      10.722 -11.168 -23.501  1.00  0.64           C  
ATOM   1656  O   ILE A 118      11.099 -12.063 -24.260  1.00  0.64           O  
ATOM   1657  CB  ILE A 118      10.855  -9.150 -24.901  1.00  0.64           C  
ATOM   1658  CG1 ILE A 118      11.415  -7.779 -25.045  1.00  0.64           C  
ATOM   1659  CG2 ILE A 118       9.397  -9.120 -24.937  1.00  0.64           C  
ATOM   1660  CD1 ILE A 118      11.054  -7.166 -26.309  1.00  0.64           C  
ATOM   1661  H   ILE A 118      13.294 -10.402 -24.184  1.00  0.64           H  
ATOM   1662  HA  ILE A 118      10.972  -9.195 -22.771  1.00  0.64           H  
ATOM   1663  HB  ILE A 118      11.213  -9.733 -25.730  1.00  0.64           H  
ATOM   1664 1HG1 ILE A 118      11.104  -7.186 -24.244  1.00  0.64           H  
ATOM   1665 2HG1 ILE A 118      12.497  -7.843 -25.020  1.00  0.64           H  
ATOM   1666 1HG2 ILE A 118       9.062  -8.682 -25.873  1.00  0.64           H  
ATOM   1667 2HG2 ILE A 118       9.035 -10.136 -24.856  1.00  0.64           H  
ATOM   1668 3HG2 ILE A 118       9.024  -8.528 -24.102  1.00  0.64           H  
ATOM   1669 1HD1 ILE A 118      11.503  -6.189 -26.399  1.00  0.64           H  
ATOM   1670 2HD1 ILE A 118      11.410  -7.815 -27.090  1.00  0.64           H  
ATOM   1671 3HD1 ILE A 118       9.976  -7.074 -26.365  1.00  0.64           H  
ATOM   1672  N   VAL A 119       9.792 -11.359 -22.570  1.00  0.67           N  
ATOM   1673  CA  VAL A 119       9.139 -12.650 -22.413  1.00  0.67           C  
ATOM   1674  C   VAL A 119       7.620 -12.604 -22.526  1.00  0.67           C  
ATOM   1675  O   VAL A 119       6.940 -11.834 -21.838  1.00  0.67           O  
ATOM   1676  CB  VAL A 119       9.533 -13.299 -21.079  1.00  0.67           C  
ATOM   1677  CG1 VAL A 119       8.786 -14.615 -20.883  1.00  0.67           C  
ATOM   1678  CG2 VAL A 119      11.018 -13.582 -21.094  1.00  0.67           C  
ATOM   1679  H   VAL A 119       9.531 -10.573 -21.977  1.00  0.67           H  
ATOM   1680  HA  VAL A 119       9.515 -13.296 -23.195  1.00  0.67           H  
ATOM   1681  HB  VAL A 119       9.282 -12.628 -20.254  1.00  0.67           H  
ATOM   1682 1HG1 VAL A 119       9.090 -15.066 -19.939  1.00  0.67           H  
ATOM   1683 2HG1 VAL A 119       7.711 -14.437 -20.870  1.00  0.67           H  
ATOM   1684 3HG1 VAL A 119       9.032 -15.292 -21.707  1.00  0.67           H  
ATOM   1685 1HG2 VAL A 119      11.315 -14.046 -20.154  1.00  0.67           H  
ATOM   1686 2HG2 VAL A 119      11.239 -14.264 -21.914  1.00  0.67           H  
ATOM   1687 3HG2 VAL A 119      11.580 -12.669 -21.232  1.00  0.67           H  
ATOM   1688  N   ALA A 120       7.085 -13.434 -23.413  1.00  0.70           N  
ATOM   1689  CA  ALA A 120       5.654 -13.533 -23.579  1.00  0.70           C  
ATOM   1690  C   ALA A 120       5.124 -14.629 -22.680  1.00  0.70           C  
ATOM   1691  O   ALA A 120       5.728 -15.695 -22.533  1.00  0.70           O  
ATOM   1692  CB  ALA A 120       5.286 -13.797 -25.023  1.00  0.70           C  
ATOM   1693  H   ALA A 120       7.694 -14.021 -23.970  1.00  0.70           H  
ATOM   1694  HA  ALA A 120       5.198 -12.600 -23.266  1.00  0.70           H  
ATOM   1695 1HB  ALA A 120       4.202 -13.860 -25.111  1.00  0.70           H  
ATOM   1696 2HB  ALA A 120       5.655 -12.990 -25.648  1.00  0.70           H  
ATOM   1697 3HB  ALA A 120       5.732 -14.736 -25.345  1.00  0.70           H  
ATOM   1698  N   THR A 121       3.962 -14.363 -22.142  1.00  0.73           N  
ATOM   1699  CA  THR A 121       3.196 -15.242 -21.291  1.00  0.73           C  
ATOM   1700  C   THR A 121       1.936 -15.553 -22.067  1.00  0.73           C  
ATOM   1701  O   THR A 121       1.909 -15.382 -23.280  1.00  0.73           O  
ATOM   1702  CB  THR A 121       2.834 -14.535 -19.993  1.00  0.73           C  
ATOM   1703  OG1 THR A 121       1.915 -13.517 -20.308  1.00  0.73           O  
ATOM   1704  CG2 THR A 121       4.094 -13.896 -19.375  1.00  0.73           C  
ATOM   1705  H   THR A 121       3.580 -13.428 -22.289  1.00  0.73           H  
ATOM   1706  HA  THR A 121       3.748 -16.160 -21.097  1.00  0.73           H  
ATOM   1707  HB  THR A 121       2.385 -15.230 -19.288  1.00  0.73           H  
ATOM   1708  HG1 THR A 121       2.417 -12.820 -20.800  1.00  0.73           H  
ATOM   1709 1HG2 THR A 121       3.823 -13.370 -18.483  1.00  0.73           H  
ATOM   1710 2HG2 THR A 121       4.825 -14.669 -19.139  1.00  0.73           H  
ATOM   1711 3HG2 THR A 121       4.530 -13.188 -20.086  1.00  0.73           H  
ATOM   1712  N   ASN A 122       0.909 -16.067 -21.407  1.00  0.76           N  
ATOM   1713  CA  ASN A 122      -0.321 -16.359 -22.129  1.00  0.76           C  
ATOM   1714  C   ASN A 122      -1.293 -15.165 -22.105  1.00  0.76           C  
ATOM   1715  O   ASN A 122      -2.393 -15.250 -22.659  1.00  0.76           O  
ATOM   1716  CB  ASN A 122      -0.985 -17.582 -21.534  1.00  0.76           C  
ATOM   1717  CG  ASN A 122      -0.189 -18.844 -21.779  1.00  0.76           C  
ATOM   1718  OD1 ASN A 122       0.444 -19.006 -22.828  1.00  0.76           O  
ATOM   1719  ND2 ASN A 122      -0.208 -19.740 -20.825  1.00  0.76           N  
ATOM   1720  H   ASN A 122       0.967 -16.220 -20.411  1.00  0.76           H  
ATOM   1721  HA  ASN A 122      -0.078 -16.561 -23.172  1.00  0.76           H  
ATOM   1722 1HB  ASN A 122      -1.109 -17.440 -20.457  1.00  0.76           H  
ATOM   1723 2HB  ASN A 122      -1.978 -17.700 -21.966  1.00  0.76           H  
ATOM   1724 1HD2 ASN A 122       0.300 -20.596 -20.932  1.00  0.76           H  
ATOM   1725 2HD2 ASN A 122      -0.735 -19.574 -19.990  1.00  0.76           H  
ATOM   1726  N   THR A 123      -0.891 -14.064 -21.446  1.00  0.77           N  
ATOM   1727  CA  THR A 123      -1.738 -12.873 -21.313  1.00  0.77           C  
ATOM   1728  C   THR A 123      -1.034 -11.550 -21.639  1.00  0.77           C  
ATOM   1729  O   THR A 123      -1.647 -10.613 -22.166  1.00  0.77           O  
ATOM   1730  CB  THR A 123      -2.226 -12.775 -19.871  1.00  0.77           C  
ATOM   1731  OG1 THR A 123      -1.049 -12.668 -19.047  1.00  0.77           O  
ATOM   1732  CG2 THR A 123      -3.050 -14.016 -19.479  1.00  0.77           C  
ATOM   1733  H   THR A 123       0.037 -14.045 -21.029  1.00  0.77           H  
ATOM   1734  HA  THR A 123      -2.590 -12.979 -21.985  1.00  0.77           H  
ATOM   1735  HB  THR A 123      -2.830 -11.878 -19.754  1.00  0.77           H  
ATOM   1736  HG1 THR A 123      -1.220 -12.263 -18.173  1.00  0.77           H  
ATOM   1737 1HG2 THR A 123      -3.384 -13.942 -18.467  1.00  0.77           H  
ATOM   1738 2HG2 THR A 123      -3.920 -14.090 -20.132  1.00  0.77           H  
ATOM   1739 3HG2 THR A 123      -2.449 -14.910 -19.581  1.00  0.77           H  
ATOM   1740  N   CYS A 124       0.257 -11.491 -21.347  1.00  0.76           N  
ATOM   1741  CA  CYS A 124       1.032 -10.266 -21.444  1.00  0.76           C  
ATOM   1742  C   CYS A 124       2.472 -10.489 -21.860  1.00  0.76           C  
ATOM   1743  O   CYS A 124       2.971 -11.621 -21.882  1.00  0.76           O  
ATOM   1744  CB  CYS A 124       1.042  -9.549 -20.107  1.00  0.76           C  
ATOM   1745  SG  CYS A 124       1.803 -10.452 -18.783  1.00  0.76           S  
ATOM   1746  H   CYS A 124       0.691 -12.303 -20.953  1.00  0.76           H  
ATOM   1747  HA  CYS A 124       0.562  -9.616 -22.172  1.00  0.76           H  
ATOM   1748 1HB  CYS A 124       1.574  -8.606 -20.210  1.00  0.76           H  
ATOM   1749 2HB  CYS A 124       0.047  -9.315 -19.833  1.00  0.76           H  
ATOM   1750  HG  CYS A 124       0.729 -11.203 -18.455  1.00  0.76           H  
ATOM   1751  N   LEU A 125       3.106  -9.389 -22.219  1.00  0.73           N  
ATOM   1752  CA  LEU A 125       4.471  -9.351 -22.660  1.00  0.73           C  
ATOM   1753  C   LEU A 125       5.261  -8.545 -21.646  1.00  0.73           C  
ATOM   1754  O   LEU A 125       4.891  -7.407 -21.334  1.00  0.73           O  
ATOM   1755  CB  LEU A 125       4.504  -8.644 -24.025  1.00  0.73           C  
ATOM   1756  CG  LEU A 125       5.790  -8.582 -24.786  1.00  0.73           C  
ATOM   1757  CD1 LEU A 125       6.120  -9.995 -25.213  1.00  0.73           C  
ATOM   1758  CD2 LEU A 125       5.633  -7.649 -26.005  1.00  0.73           C  
ATOM   1759  H   LEU A 125       2.589  -8.522 -22.197  1.00  0.73           H  
ATOM   1760  HA  LEU A 125       4.874 -10.357 -22.720  1.00  0.73           H  
ATOM   1761 1HB  LEU A 125       3.792  -9.102 -24.657  1.00  0.73           H  
ATOM   1762 2HB  LEU A 125       4.176  -7.614 -23.869  1.00  0.73           H  
ATOM   1763  HG  LEU A 125       6.592  -8.209 -24.146  1.00  0.73           H  
ATOM   1764 1HD1 LEU A 125       7.019 -10.005 -25.774  1.00  0.73           H  
ATOM   1765 2HD1 LEU A 125       6.230 -10.621 -24.332  1.00  0.73           H  
ATOM   1766 3HD1 LEU A 125       5.318 -10.376 -25.838  1.00  0.73           H  
ATOM   1767 1HD2 LEU A 125       6.562  -7.619 -26.553  1.00  0.73           H  
ATOM   1768 2HD2 LEU A 125       4.840  -8.017 -26.657  1.00  0.73           H  
ATOM   1769 3HD2 LEU A 125       5.382  -6.644 -25.669  1.00  0.73           H  
ATOM   1770  N   LEU A 126       6.315  -9.137 -21.107  1.00  0.71           N  
ATOM   1771  CA  LEU A 126       7.167  -8.452 -20.149  1.00  0.71           C  
ATOM   1772  C   LEU A 126       8.471  -8.062 -20.805  1.00  0.71           C  
ATOM   1773  O   LEU A 126       9.193  -8.922 -21.302  1.00  0.71           O  
ATOM   1774  CB  LEU A 126       7.457  -9.343 -18.943  1.00  0.71           C  
ATOM   1775  CG  LEU A 126       8.421  -8.768 -17.916  1.00  0.71           C  
ATOM   1776  CD1 LEU A 126       7.834  -7.574 -17.297  1.00  0.71           C  
ATOM   1777  CD2 LEU A 126       8.678  -9.791 -16.871  1.00  0.71           C  
ATOM   1778  H   LEU A 126       6.545 -10.091 -21.378  1.00  0.71           H  
ATOM   1779  HA  LEU A 126       6.666  -7.547 -19.810  1.00  0.71           H  
ATOM   1780 1HB  LEU A 126       6.513  -9.547 -18.435  1.00  0.71           H  
ATOM   1781 2HB  LEU A 126       7.868 -10.292 -19.299  1.00  0.71           H  
ATOM   1782  HG  LEU A 126       9.346  -8.476 -18.413  1.00  0.71           H  
ATOM   1783 1HD1 LEU A 126       8.491  -7.152 -16.581  1.00  0.71           H  
ATOM   1784 2HD1 LEU A 126       7.615  -6.830 -18.058  1.00  0.71           H  
ATOM   1785 3HD1 LEU A 126       6.946  -7.886 -16.808  1.00  0.71           H  
ATOM   1786 1HD2 LEU A 126       9.363  -9.383 -16.141  1.00  0.71           H  
ATOM   1787 2HD2 LEU A 126       7.736 -10.049 -16.389  1.00  0.71           H  
ATOM   1788 3HD2 LEU A 126       9.104 -10.686 -17.313  1.00  0.71           H  
ATOM   1789  N   ALA A 127       8.792  -6.778 -20.812  1.00  0.69           N  
ATOM   1790  CA  ALA A 127      10.026  -6.352 -21.451  1.00  0.69           C  
ATOM   1791  C   ALA A 127      10.864  -5.528 -20.513  1.00  0.69           C  
ATOM   1792  O   ALA A 127      10.358  -4.736 -19.719  1.00  0.69           O  
ATOM   1793  CB  ALA A 127       9.733  -5.537 -22.706  1.00  0.69           C  
ATOM   1794  H   ALA A 127       8.161  -6.097 -20.391  1.00  0.69           H  
ATOM   1795  HA  ALA A 127      10.602  -7.232 -21.716  1.00  0.69           H  
ATOM   1796 1HB  ALA A 127      10.671  -5.236 -23.170  1.00  0.69           H  
ATOM   1797 2HB  ALA A 127       9.151  -6.135 -23.404  1.00  0.69           H  
ATOM   1798 3HB  ALA A 127       9.187  -4.678 -22.455  1.00  0.69           H  
ATOM   1799  N   ALA A 128      12.168  -5.659 -20.653  1.00  0.69           N  
ATOM   1800  CA  ALA A 128      13.056  -4.816 -19.884  1.00  0.69           C  
ATOM   1801  C   ALA A 128      14.362  -4.576 -20.610  1.00  0.69           C  
ATOM   1802  O   ALA A 128      14.869  -5.442 -21.319  1.00  0.69           O  
ATOM   1803  CB  ALA A 128      13.298  -5.452 -18.538  1.00  0.69           C  
ATOM   1804  H   ALA A 128      12.534  -6.388 -21.266  1.00  0.69           H  
ATOM   1805  HA  ALA A 128      12.580  -3.856 -19.757  1.00  0.69           H  
ATOM   1806 1HB  ALA A 128      13.948  -4.805 -17.945  1.00  0.69           H  
ATOM   1807 2HB  ALA A 128      12.351  -5.578 -18.034  1.00  0.69           H  
ATOM   1808 3HB  ALA A 128      13.750  -6.408 -18.685  1.00  0.69           H  
ATOM   1809  N   ALA A 129      14.954  -3.409 -20.373  1.00  0.71           N  
ATOM   1810  CA  ALA A 129      16.240  -3.085 -20.981  1.00  0.71           C  
ATOM   1811  C   ALA A 129      17.154  -2.385 -19.994  1.00  0.71           C  
ATOM   1812  O   ALA A 129      16.689  -1.582 -19.176  1.00  0.71           O  
ATOM   1813  CB  ALA A 129      16.042  -2.195 -22.192  1.00  0.71           C  
ATOM   1814  H   ALA A 129      14.477  -2.732 -19.784  1.00  0.71           H  
ATOM   1815  HA  ALA A 129      16.699  -4.014 -21.274  1.00  0.71           H  
ATOM   1816 1HB  ALA A 129      17.017  -1.992 -22.647  1.00  0.71           H  
ATOM   1817 2HB  ALA A 129      15.407  -2.695 -22.911  1.00  0.71           H  
ATOM   1818 3HB  ALA A 129      15.580  -1.259 -21.887  1.00  0.71           H  
ATOM   1819  N   THR A 130      18.469  -2.637 -20.111  1.00  0.75           N  
ATOM   1820  CA  THR A 130      19.409  -2.082 -19.132  1.00  0.75           C  
ATOM   1821  C   THR A 130      20.252  -0.878 -19.499  1.00  0.75           C  
ATOM   1822  O   THR A 130      20.455  -0.533 -20.663  1.00  0.75           O  
ATOM   1823  CB  THR A 130      20.414  -3.153 -18.673  1.00  0.75           C  
ATOM   1824  OG1 THR A 130      21.331  -3.531 -19.736  1.00  0.75           O  
ATOM   1825  CG2 THR A 130      19.703  -4.337 -18.256  1.00  0.75           C  
ATOM   1826  H   THR A 130      18.773  -3.290 -20.835  1.00  0.75           H  
ATOM   1827  HA  THR A 130      18.844  -1.794 -18.276  1.00  0.75           H  
ATOM   1828  HB  THR A 130      20.966  -2.764 -17.845  1.00  0.75           H  
ATOM   1829  HG1 THR A 130      22.132  -3.980 -19.346  1.00  0.75           H  
ATOM   1830 1HG2 THR A 130      20.413  -5.093 -17.911  1.00  0.75           H  
ATOM   1831 2HG2 THR A 130      19.019  -4.072 -17.464  1.00  0.75           H  
ATOM   1832 3HG2 THR A 130      19.155  -4.704 -19.098  1.00  0.75           H  
ATOM   1833  N   VAL A 131      20.809  -0.281 -18.445  1.00  0.80           N  
ATOM   1834  CA  VAL A 131      21.819   0.757 -18.537  1.00  0.80           C  
ATOM   1835  C   VAL A 131      23.076   0.138 -19.105  1.00  0.80           C  
ATOM   1836  O   VAL A 131      23.433  -0.982 -18.742  1.00  0.80           O  
ATOM   1837  CB  VAL A 131      22.060   1.384 -17.157  1.00  0.80           C  
ATOM   1838  CG1 VAL A 131      23.245   2.309 -17.183  1.00  0.80           C  
ATOM   1839  CG2 VAL A 131      20.839   2.184 -16.744  1.00  0.80           C  
ATOM   1840  H   VAL A 131      20.522  -0.569 -17.506  1.00  0.80           H  
ATOM   1841  HA  VAL A 131      21.480   1.533 -19.215  1.00  0.80           H  
ATOM   1842  HB  VAL A 131      22.239   0.595 -16.430  1.00  0.80           H  
ATOM   1843 1HG1 VAL A 131      23.378   2.734 -16.184  1.00  0.80           H  
ATOM   1844 2HG1 VAL A 131      24.141   1.752 -17.461  1.00  0.80           H  
ATOM   1845 3HG1 VAL A 131      23.070   3.107 -17.899  1.00  0.80           H  
ATOM   1846 1HG2 VAL A 131      21.007   2.615 -15.759  1.00  0.80           H  
ATOM   1847 2HG2 VAL A 131      20.678   2.984 -17.454  1.00  0.80           H  
ATOM   1848 3HG2 VAL A 131      19.961   1.546 -16.706  1.00  0.80           H  
ATOM   1849  N   ASP A 132      23.700   0.832 -20.046  1.00  0.86           N  
ATOM   1850  CA  ASP A 132      24.869   0.293 -20.711  1.00  0.86           C  
ATOM   1851  C   ASP A 132      25.872  -0.178 -19.649  1.00  0.86           C  
ATOM   1852  O   ASP A 132      26.207   0.570 -18.729  1.00  0.86           O  
ATOM   1853  CB  ASP A 132      25.475   1.392 -21.616  1.00  0.86           C  
ATOM   1854  CG  ASP A 132      26.491   0.883 -22.669  1.00  0.86           C  
ATOM   1855  OD1 ASP A 132      26.040   0.479 -23.738  1.00  0.86           O  
ATOM   1856  OD2 ASP A 132      27.672   0.911 -22.427  1.00  0.86           O  
ATOM   1857  H   ASP A 132      23.357   1.744 -20.304  1.00  0.86           H  
ATOM   1858  HA  ASP A 132      24.574  -0.560 -21.317  1.00  0.86           H  
ATOM   1859 1HB  ASP A 132      24.669   1.906 -22.140  1.00  0.86           H  
ATOM   1860 2HB  ASP A 132      25.975   2.131 -20.989  1.00  0.86           H  
ATOM   1861  N   GLY A 133      26.353  -1.416 -19.799  1.00  0.91           N  
ATOM   1862  CA  GLY A 133      27.314  -2.032 -18.886  1.00  0.91           C  
ATOM   1863  C   GLY A 133      26.673  -3.098 -17.989  1.00  0.91           C  
ATOM   1864  O   GLY A 133      27.369  -3.967 -17.458  1.00  0.91           O  
ATOM   1865  H   GLY A 133      26.010  -1.988 -20.568  1.00  0.91           H  
ATOM   1866 1HA  GLY A 133      28.119  -2.481 -19.466  1.00  0.91           H  
ATOM   1867 2HA  GLY A 133      27.764  -1.259 -18.265  1.00  0.91           H  
ATOM   1868  N   PHE A 134      25.353  -3.051 -17.839  1.00  0.95           N  
ATOM   1869  CA  PHE A 134      24.639  -4.058 -17.056  1.00  0.95           C  
ATOM   1870  C   PHE A 134      24.223  -5.239 -17.960  1.00  0.95           C  
ATOM   1871  O   PHE A 134      23.433  -5.058 -18.895  1.00  0.95           O  
ATOM   1872  CB  PHE A 134      23.472  -3.429 -16.343  1.00  0.95           C  
ATOM   1873  CG  PHE A 134      23.904  -2.557 -15.226  1.00  0.95           C  
ATOM   1874  CD1 PHE A 134      24.257  -1.236 -15.451  1.00  0.95           C  
ATOM   1875  CD2 PHE A 134      23.958  -3.053 -13.934  1.00  0.95           C  
ATOM   1876  CE1 PHE A 134      24.655  -0.426 -14.416  1.00  0.95           C  
ATOM   1877  CE2 PHE A 134      24.359  -2.246 -12.889  1.00  0.95           C  
ATOM   1878  CZ  PHE A 134      24.709  -0.927 -13.131  1.00  0.95           C  
ATOM   1879  H   PHE A 134      24.823  -2.294 -18.278  1.00  0.95           H  
ATOM   1880  HA  PHE A 134      25.317  -4.377 -16.279  1.00  0.95           H  
ATOM   1881 1HB  PHE A 134      22.944  -2.810 -17.039  1.00  0.95           H  
ATOM   1882 2HB  PHE A 134      22.791  -4.190 -15.964  1.00  0.95           H  
ATOM   1883  HD1 PHE A 134      24.221  -0.838 -16.460  1.00  0.95           H  
ATOM   1884  HD2 PHE A 134      23.682  -4.093 -13.750  1.00  0.95           H  
ATOM   1885  HE1 PHE A 134      24.921   0.615 -14.610  1.00  0.95           H  
ATOM   1886  HE2 PHE A 134      24.398  -2.644 -11.875  1.00  0.95           H  
ATOM   1887  HZ  PHE A 134      25.020  -0.283 -12.310  1.00  0.95           H  
ATOM   1888  N   PRO A 135      24.685  -6.470 -17.658  1.00  0.97           N  
ATOM   1889  CA  PRO A 135      24.572  -7.652 -18.496  1.00  0.97           C  
ATOM   1890  C   PRO A 135      23.172  -8.258 -18.655  1.00  0.97           C  
ATOM   1891  O   PRO A 135      22.338  -8.175 -17.742  1.00  0.97           O  
ATOM   1892  CB  PRO A 135      25.482  -8.646 -17.747  1.00  0.97           C  
ATOM   1893  CG  PRO A 135      25.436  -8.208 -16.305  1.00  0.97           C  
ATOM   1894  CD  PRO A 135      25.348  -6.715 -16.355  1.00  0.97           C  
ATOM   1895  HA  PRO A 135      25.005  -7.369 -19.462  1.00  0.97           H  
ATOM   1896 1HB  PRO A 135      25.121  -9.671 -17.882  1.00  0.97           H  
ATOM   1897 2HB  PRO A 135      26.499  -8.608 -18.167  1.00  0.97           H  
ATOM   1898 1HG  PRO A 135      24.571  -8.655 -15.797  1.00  0.97           H  
ATOM   1899 2HG  PRO A 135      26.331  -8.558 -15.769  1.00  0.97           H  
ATOM   1900 1HD  PRO A 135      24.726  -6.366 -15.511  1.00  0.97           H  
ATOM   1901 2HD  PRO A 135      26.371  -6.292 -16.344  1.00  0.97           H  
ATOM   1902  N   PRO A 136      22.949  -8.978 -19.778  1.00  0.96           N  
ATOM   1903  CA  PRO A 136      21.756  -9.723 -20.117  1.00  0.96           C  
ATOM   1904  C   PRO A 136      21.506 -10.884 -19.188  1.00  0.96           C  
ATOM   1905  O   PRO A 136      20.390 -11.370 -19.107  1.00  0.96           O  
ATOM   1906  CB  PRO A 136      22.053 -10.234 -21.530  1.00  0.96           C  
ATOM   1907  CG  PRO A 136      23.554 -10.251 -21.635  1.00  0.96           C  
ATOM   1908  CD  PRO A 136      24.021  -9.092 -20.808  1.00  0.96           C  
ATOM   1909  HA  PRO A 136      20.896  -9.040 -20.116  1.00  0.96           H  
ATOM   1910 1HB  PRO A 136      21.629 -11.237 -21.644  1.00  0.96           H  
ATOM   1911 2HB  PRO A 136      21.577  -9.609 -22.287  1.00  0.96           H  
ATOM   1912 1HG  PRO A 136      23.945 -11.213 -21.272  1.00  0.96           H  
ATOM   1913 2HG  PRO A 136      23.858 -10.164 -22.690  1.00  0.96           H  
ATOM   1914 1HD  PRO A 136      24.984  -9.375 -20.378  1.00  0.96           H  
ATOM   1915 2HD  PRO A 136      24.082  -8.180 -21.419  1.00  0.96           H  
ATOM   1916  N   GLY A 137      22.542 -11.355 -18.501  1.00  0.92           N  
ATOM   1917  CA  GLY A 137      22.383 -12.481 -17.592  1.00  0.92           C  
ATOM   1918  C   GLY A 137      21.414 -12.131 -16.477  1.00  0.92           C  
ATOM   1919  O   GLY A 137      20.412 -12.817 -16.259  1.00  0.92           O  
ATOM   1920  H   GLY A 137      23.450 -10.933 -18.607  1.00  0.92           H  
ATOM   1921 1HA  GLY A 137      22.015 -13.344 -18.143  1.00  0.92           H  
ATOM   1922 2HA  GLY A 137      23.351 -12.748 -17.171  1.00  0.92           H  
ATOM   1923  N   GLN A 138      21.722 -11.044 -15.774  1.00  0.87           N  
ATOM   1924  CA  GLN A 138      20.900 -10.591 -14.666  1.00  0.87           C  
ATOM   1925  C   GLN A 138      19.533 -10.143 -15.157  1.00  0.87           C  
ATOM   1926  O   GLN A 138      18.507 -10.443 -14.539  1.00  0.87           O  
ATOM   1927  CB  GLN A 138      21.605  -9.445 -13.941  1.00  0.87           C  
ATOM   1928  CG  GLN A 138      22.867  -9.858 -13.188  1.00  0.87           C  
ATOM   1929  CD  GLN A 138      23.607  -8.675 -12.548  1.00  0.87           C  
ATOM   1930  OE1 GLN A 138      23.558  -7.534 -13.025  1.00  0.87           O  
ATOM   1931  NE2 GLN A 138      24.301  -8.954 -11.449  1.00  0.87           N  
ATOM   1932  H   GLN A 138      22.548 -10.518 -16.020  1.00  0.87           H  
ATOM   1933  HA  GLN A 138      20.758 -11.422 -13.973  1.00  0.87           H  
ATOM   1934 1HB  GLN A 138      21.874  -8.668 -14.664  1.00  0.87           H  
ATOM   1935 2HB  GLN A 138      20.929  -9.004 -13.222  1.00  0.87           H  
ATOM   1936 1HG  GLN A 138      22.587 -10.552 -12.396  1.00  0.87           H  
ATOM   1937 2HG  GLN A 138      23.546 -10.347 -13.888  1.00  0.87           H  
ATOM   1938 1HE2 GLN A 138      24.808  -8.232 -10.976  1.00  0.87           H  
ATOM   1939 2HE2 GLN A 138      24.318  -9.889 -11.092  1.00  0.87           H  
ATOM   1940  N   LEU A 139      19.511  -9.468 -16.307  1.00  0.82           N  
ATOM   1941  CA  LEU A 139      18.248  -8.998 -16.847  1.00  0.82           C  
ATOM   1942  C   LEU A 139      17.327 -10.170 -17.158  1.00  0.82           C  
ATOM   1943  O   LEU A 139      16.166 -10.198 -16.732  1.00  0.82           O  
ATOM   1944  CB  LEU A 139      18.484  -8.249 -18.138  1.00  0.82           C  
ATOM   1945  CG  LEU A 139      17.278  -7.712 -18.794  1.00  0.82           C  
ATOM   1946  CD1 LEU A 139      16.698  -6.653 -17.904  1.00  0.82           C  
ATOM   1947  CD2 LEU A 139      17.632  -7.198 -20.161  1.00  0.82           C  
ATOM   1948  H   LEU A 139      20.383  -9.237 -16.791  1.00  0.82           H  
ATOM   1949  HA  LEU A 139      17.763  -8.352 -16.127  1.00  0.82           H  
ATOM   1950 1HB  LEU A 139      19.171  -7.425 -17.949  1.00  0.82           H  
ATOM   1951 2HB  LEU A 139      18.952  -8.927 -18.841  1.00  0.82           H  
ATOM   1952  HG  LEU A 139      16.535  -8.495 -18.895  1.00  0.82           H  
ATOM   1953 1HD1 LEU A 139      15.848  -6.264 -18.367  1.00  0.82           H  
ATOM   1954 2HD1 LEU A 139      16.436  -7.078 -16.934  1.00  0.82           H  
ATOM   1955 3HD1 LEU A 139      17.407  -5.861 -17.766  1.00  0.82           H  
ATOM   1956 1HD2 LEU A 139      16.749  -6.809 -20.622  1.00  0.82           H  
ATOM   1957 2HD2 LEU A 139      18.360  -6.426 -20.092  1.00  0.82           H  
ATOM   1958 3HD2 LEU A 139      18.034  -8.011 -20.765  1.00  0.82           H  
ATOM   1959  N   ASN A 140      17.867 -11.145 -17.903  1.00  0.77           N  
ATOM   1960  CA  ASN A 140      17.148 -12.326 -18.342  1.00  0.77           C  
ATOM   1961  C   ASN A 140      16.608 -13.102 -17.178  1.00  0.77           C  
ATOM   1962  O   ASN A 140      15.432 -13.447 -17.164  1.00  0.77           O  
ATOM   1963  CB  ASN A 140      18.044 -13.228 -19.187  1.00  0.77           C  
ATOM   1964  CG  ASN A 140      17.344 -14.416 -19.808  1.00  0.77           C  
ATOM   1965  OD1 ASN A 140      16.493 -14.277 -20.691  1.00  0.77           O  
ATOM   1966  ND2 ASN A 140      17.689 -15.595 -19.355  1.00  0.77           N  
ATOM   1967  H   ASN A 140      18.834 -11.069 -18.202  1.00  0.77           H  
ATOM   1968  HA  ASN A 140      16.300 -12.008 -18.934  1.00  0.77           H  
ATOM   1969 1HB  ASN A 140      18.468 -12.638 -19.995  1.00  0.77           H  
ATOM   1970 2HB  ASN A 140      18.875 -13.584 -18.574  1.00  0.77           H  
ATOM   1971 1HD2 ASN A 140      17.255 -16.419 -19.720  1.00  0.77           H  
ATOM   1972 2HD2 ASN A 140      18.381 -15.667 -18.634  1.00  0.77           H  
ATOM   1973  N   ASN A 141      17.441 -13.357 -16.170  1.00  0.74           N  
ATOM   1974  CA  ASN A 141      16.969 -14.145 -15.050  1.00  0.74           C  
ATOM   1975  C   ASN A 141      15.789 -13.486 -14.352  1.00  0.74           C  
ATOM   1976  O   ASN A 141      14.823 -14.163 -13.992  1.00  0.74           O  
ATOM   1977  CB  ASN A 141      18.099 -14.381 -14.072  1.00  0.74           C  
ATOM   1978  CG  ASN A 141      19.098 -15.374 -14.595  1.00  0.74           C  
ATOM   1979  OD1 ASN A 141      18.799 -16.171 -15.496  1.00  0.74           O  
ATOM   1980  ND2 ASN A 141      20.285 -15.346 -14.046  1.00  0.74           N  
ATOM   1981  H   ASN A 141      18.413 -13.039 -16.198  1.00  0.74           H  
ATOM   1982  HA  ASN A 141      16.625 -15.108 -15.428  1.00  0.74           H  
ATOM   1983 1HB  ASN A 141      18.611 -13.432 -13.884  1.00  0.74           H  
ATOM   1984 2HB  ASN A 141      17.697 -14.736 -13.125  1.00  0.74           H  
ATOM   1985 1HD2 ASN A 141      20.993 -15.981 -14.354  1.00  0.74           H  
ATOM   1986 2HD2 ASN A 141      20.485 -14.685 -13.326  1.00  0.74           H  
ATOM   1987  N   VAL A 142      15.803 -12.163 -14.211  1.00  0.73           N  
ATOM   1988  CA  VAL A 142      14.660 -11.553 -13.559  1.00  0.73           C  
ATOM   1989  C   VAL A 142      13.416 -11.582 -14.437  1.00  0.73           C  
ATOM   1990  O   VAL A 142      12.327 -11.924 -13.967  1.00  0.73           O  
ATOM   1991  CB  VAL A 142      14.912 -10.109 -13.154  1.00  0.73           C  
ATOM   1992  CG1 VAL A 142      13.608  -9.569 -12.646  1.00  0.73           C  
ATOM   1993  CG2 VAL A 142      15.987 -10.030 -12.089  1.00  0.73           C  
ATOM   1994  H   VAL A 142      16.605 -11.598 -14.511  1.00  0.73           H  
ATOM   1995  HA  VAL A 142      14.450 -12.120 -12.652  1.00  0.73           H  
ATOM   1996  HB  VAL A 142      15.215  -9.523 -14.028  1.00  0.73           H  
ATOM   1997 1HG1 VAL A 142      13.745  -8.583 -12.366  1.00  0.73           H  
ATOM   1998 2HG1 VAL A 142      12.863  -9.633 -13.427  1.00  0.73           H  
ATOM   1999 3HG1 VAL A 142      13.280 -10.144 -11.781  1.00  0.73           H  
ATOM   2000 1HG2 VAL A 142      16.131  -8.989 -11.804  1.00  0.73           H  
ATOM   2001 2HG2 VAL A 142      15.680 -10.606 -11.218  1.00  0.73           H  
ATOM   2002 3HG2 VAL A 142      16.919 -10.434 -12.486  1.00  0.73           H  
ATOM   2003  N   VAL A 143      13.573 -11.230 -15.714  1.00  0.72           N  
ATOM   2004  CA  VAL A 143      12.434 -11.190 -16.617  1.00  0.72           C  
ATOM   2005  C   VAL A 143      11.814 -12.582 -16.773  1.00  0.72           C  
ATOM   2006  O   VAL A 143      10.592 -12.715 -16.726  1.00  0.72           O  
ATOM   2007  CB  VAL A 143      12.847 -10.604 -17.981  1.00  0.72           C  
ATOM   2008  CG1 VAL A 143      11.728 -10.747 -18.995  1.00  0.72           C  
ATOM   2009  CG2 VAL A 143      13.189  -9.119 -17.834  1.00  0.72           C  
ATOM   2010  H   VAL A 143      14.500 -10.976 -16.062  1.00  0.72           H  
ATOM   2011  HA  VAL A 143      11.685 -10.528 -16.186  1.00  0.72           H  
ATOM   2012  HB  VAL A 143      13.714 -11.156 -18.341  1.00  0.72           H  
ATOM   2013 1HG1 VAL A 143      12.040 -10.346 -19.961  1.00  0.72           H  
ATOM   2014 2HG1 VAL A 143      11.492 -11.788 -19.089  1.00  0.72           H  
ATOM   2015 3HG1 VAL A 143      10.871 -10.215 -18.665  1.00  0.72           H  
ATOM   2016 1HG2 VAL A 143      13.490  -8.734 -18.809  1.00  0.72           H  
ATOM   2017 2HG2 VAL A 143      12.311  -8.573 -17.480  1.00  0.72           H  
ATOM   2018 3HG2 VAL A 143      14.003  -8.994 -17.125  1.00  0.72           H  
ATOM   2019  N   GLU A 144      12.643 -13.629 -16.916  1.00  0.73           N  
ATOM   2020  CA  GLU A 144      12.107 -14.983 -17.035  1.00  0.73           C  
ATOM   2021  C   GLU A 144      11.375 -15.422 -15.764  1.00  0.73           C  
ATOM   2022  O   GLU A 144      10.304 -16.032 -15.858  1.00  0.73           O  
ATOM   2023  CB  GLU A 144      13.242 -15.997 -17.287  1.00  0.73           C  
ATOM   2024  CG  GLU A 144      13.890 -16.007 -18.678  1.00  0.73           C  
ATOM   2025  CD  GLU A 144      12.993 -16.560 -19.747  1.00  0.73           C  
ATOM   2026  OE1 GLU A 144      12.436 -17.613 -19.543  1.00  0.73           O  
ATOM   2027  OE2 GLU A 144      12.919 -15.978 -20.786  1.00  0.73           O  
ATOM   2028  H   GLU A 144      13.644 -13.481 -16.957  1.00  0.73           H  
ATOM   2029  HA  GLU A 144      11.411 -15.014 -17.864  1.00  0.73           H  
ATOM   2030 1HB  GLU A 144      14.044 -15.808 -16.568  1.00  0.73           H  
ATOM   2031 2HB  GLU A 144      12.869 -17.001 -17.093  1.00  0.73           H  
ATOM   2032 1HG  GLU A 144      14.155 -14.980 -18.945  1.00  0.73           H  
ATOM   2033 2HG  GLU A 144      14.810 -16.586 -18.635  1.00  0.73           H  
ATOM   2034  N   LYS A 145      11.881 -15.062 -14.576  1.00  0.75           N  
ATOM   2035  CA  LYS A 145      11.180 -15.456 -13.359  1.00  0.75           C  
ATOM   2036  C   LYS A 145       9.829 -14.755 -13.267  1.00  0.75           C  
ATOM   2037  O   LYS A 145       8.819 -15.379 -12.918  1.00  0.75           O  
ATOM   2038  CB  LYS A 145      12.035 -15.170 -12.122  1.00  0.75           C  
ATOM   2039  CG  LYS A 145      13.230 -16.106 -11.957  1.00  0.75           C  
ATOM   2040  CD  LYS A 145      14.060 -15.738 -10.741  1.00  0.75           C  
ATOM   2041  CE  LYS A 145      15.254 -16.670 -10.585  1.00  0.75           C  
ATOM   2042  NZ  LYS A 145      16.086 -16.318  -9.398  1.00  0.75           N  
ATOM   2043  H   LYS A 145      12.774 -14.564 -14.508  1.00  0.75           H  
ATOM   2044  HA  LYS A 145      10.993 -16.529 -13.402  1.00  0.75           H  
ATOM   2045 1HB  LYS A 145      12.422 -14.149 -12.187  1.00  0.75           H  
ATOM   2046 2HB  LYS A 145      11.420 -15.234 -11.227  1.00  0.75           H  
ATOM   2047 1HG  LYS A 145      12.869 -17.126 -11.836  1.00  0.75           H  
ATOM   2048 2HG  LYS A 145      13.850 -16.073 -12.846  1.00  0.75           H  
ATOM   2049 1HD  LYS A 145      14.424 -14.714 -10.859  1.00  0.75           H  
ATOM   2050 2HD  LYS A 145      13.444 -15.788  -9.846  1.00  0.75           H  
ATOM   2051 1HE  LYS A 145      14.895 -17.692 -10.477  1.00  0.75           H  
ATOM   2052 2HE  LYS A 145      15.874 -16.605 -11.483  1.00  0.75           H  
ATOM   2053 1HZ  LYS A 145      16.865 -16.958  -9.330  1.00  0.75           H  
ATOM   2054 2HZ  LYS A 145      16.432 -15.375  -9.498  1.00  0.75           H  
ATOM   2055 3HZ  LYS A 145      15.523 -16.384  -8.561  1.00  0.75           H  
ATOM   2056  N   LEU A 146       9.794 -13.474 -13.635  1.00  0.77           N  
ATOM   2057  CA  LEU A 146       8.542 -12.736 -13.635  1.00  0.77           C  
ATOM   2058  C   LEU A 146       7.605 -13.283 -14.699  1.00  0.77           C  
ATOM   2059  O   LEU A 146       6.396 -13.376 -14.484  1.00  0.77           O  
ATOM   2060  CB  LEU A 146       8.825 -11.268 -13.829  1.00  0.77           C  
ATOM   2061  CG  LEU A 146       9.480 -10.626 -12.671  1.00  0.77           C  
ATOM   2062  CD1 LEU A 146       9.863  -9.264 -13.052  1.00  0.77           C  
ATOM   2063  CD2 LEU A 146       8.521 -10.630 -11.494  1.00  0.77           C  
ATOM   2064  H   LEU A 146      10.658 -12.998 -13.903  1.00  0.77           H  
ATOM   2065  HA  LEU A 146       8.070 -12.864 -12.665  1.00  0.77           H  
ATOM   2066 1HB  LEU A 146       9.511 -11.181 -14.659  1.00  0.77           H  
ATOM   2067 2HB  LEU A 146       7.901 -10.742 -14.053  1.00  0.77           H  
ATOM   2068  HG  LEU A 146      10.387 -11.174 -12.410  1.00  0.77           H  
ATOM   2069 1HD1 LEU A 146      10.359  -8.794 -12.224  1.00  0.77           H  
ATOM   2070 2HD1 LEU A 146      10.540  -9.321 -13.899  1.00  0.77           H  
ATOM   2071 3HD1 LEU A 146       8.977  -8.691 -13.325  1.00  0.77           H  
ATOM   2072 1HD2 LEU A 146       8.996 -10.171 -10.655  1.00  0.77           H  
ATOM   2073 2HD2 LEU A 146       7.618 -10.078 -11.753  1.00  0.77           H  
ATOM   2074 3HD2 LEU A 146       8.259 -11.658 -11.240  1.00  0.77           H  
ATOM   2075  N   GLY A 147       8.164 -13.695 -15.834  1.00  0.80           N  
ATOM   2076  CA  GLY A 147       7.387 -14.294 -16.898  1.00  0.80           C  
ATOM   2077  C   GLY A 147       6.638 -15.483 -16.314  1.00  0.80           C  
ATOM   2078  O   GLY A 147       5.419 -15.587 -16.448  1.00  0.80           O  
ATOM   2079  H   GLY A 147       9.162 -13.569 -15.978  1.00  0.80           H  
ATOM   2080 1HA  GLY A 147       6.691 -13.568 -17.317  1.00  0.80           H  
ATOM   2081 2HA  GLY A 147       8.054 -14.623 -17.693  1.00  0.80           H  
ATOM   2082  N   ASP A 148       7.371 -16.386 -15.659  1.00  0.83           N  
ATOM   2083  CA  ASP A 148       6.753 -17.562 -15.059  1.00  0.83           C  
ATOM   2084  C   ASP A 148       5.711 -17.210 -13.980  1.00  0.83           C  
ATOM   2085  O   ASP A 148       4.665 -17.858 -13.896  1.00  0.83           O  
ATOM   2086  CB  ASP A 148       7.832 -18.512 -14.538  1.00  0.83           C  
ATOM   2087  CG  ASP A 148       8.576 -19.257 -15.705  1.00  0.83           C  
ATOM   2088  OD1 ASP A 148       8.098 -19.211 -16.849  1.00  0.83           O  
ATOM   2089  OD2 ASP A 148       9.579 -19.875 -15.442  1.00  0.83           O  
ATOM   2090  H   ASP A 148       8.382 -16.246 -15.584  1.00  0.83           H  
ATOM   2091  HA  ASP A 148       6.230 -18.090 -15.840  1.00  0.83           H  
ATOM   2092 1HB  ASP A 148       8.566 -17.935 -13.966  1.00  0.83           H  
ATOM   2093 2HB  ASP A 148       7.388 -19.243 -13.866  1.00  0.83           H  
ATOM   2094  N   TYR A 149       5.959 -16.167 -13.181  1.00  0.87           N  
ATOM   2095  CA  TYR A 149       4.980 -15.721 -12.180  1.00  0.87           C  
ATOM   2096  C   TYR A 149       3.655 -15.351 -12.860  1.00  0.87           C  
ATOM   2097  O   TYR A 149       2.572 -15.807 -12.458  1.00  0.87           O  
ATOM   2098  CB  TYR A 149       5.533 -14.524 -11.391  1.00  0.87           C  
ATOM   2099  CG  TYR A 149       4.584 -13.908 -10.386  1.00  0.87           C  
ATOM   2100  CD1 TYR A 149       4.405 -14.505  -9.152  1.00  0.87           C  
ATOM   2101  CD2 TYR A 149       3.896 -12.731 -10.696  1.00  0.87           C  
ATOM   2102  CE1 TYR A 149       3.550 -13.942  -8.230  1.00  0.87           C  
ATOM   2103  CE2 TYR A 149       3.039 -12.177  -9.764  1.00  0.87           C  
ATOM   2104  CZ  TYR A 149       2.868 -12.780  -8.538  1.00  0.87           C  
ATOM   2105  OH  TYR A 149       2.019 -12.231  -7.605  1.00  0.87           O  
ATOM   2106  H   TYR A 149       6.855 -15.684 -13.257  1.00  0.87           H  
ATOM   2107  HA  TYR A 149       4.788 -16.539 -11.490  1.00  0.87           H  
ATOM   2108 1HB  TYR A 149       6.440 -14.829 -10.867  1.00  0.87           H  
ATOM   2109 2HB  TYR A 149       5.817 -13.746 -12.085  1.00  0.87           H  
ATOM   2110  HD1 TYR A 149       4.942 -15.421  -8.909  1.00  0.87           H  
ATOM   2111  HD2 TYR A 149       4.036 -12.252 -11.668  1.00  0.87           H  
ATOM   2112  HE1 TYR A 149       3.413 -14.414  -7.257  1.00  0.87           H  
ATOM   2113  HE2 TYR A 149       2.502 -11.264  -9.986  1.00  0.87           H  
ATOM   2114  HH  TYR A 149       1.664 -11.398  -7.936  1.00  0.87           H  
ATOM   2115  N   LEU A 150       3.759 -14.535 -13.906  1.00  0.94           N  
ATOM   2116  CA  LEU A 150       2.627 -14.056 -14.689  1.00  0.94           C  
ATOM   2117  C   LEU A 150       1.883 -15.233 -15.346  1.00  0.94           C  
ATOM   2118  O   LEU A 150       0.646 -15.282 -15.375  1.00  0.94           O  
ATOM   2119  CB  LEU A 150       3.195 -13.102 -15.745  1.00  0.94           C  
ATOM   2120  CG  LEU A 150       3.746 -11.724 -15.226  1.00  0.94           C  
ATOM   2121  CD1 LEU A 150       4.624 -11.015 -16.293  1.00  0.94           C  
ATOM   2122  CD2 LEU A 150       2.576 -10.863 -14.938  1.00  0.94           C  
ATOM   2123  H   LEU A 150       4.693 -14.213 -14.172  1.00  0.94           H  
ATOM   2124  HA  LEU A 150       1.941 -13.520 -14.034  1.00  0.94           H  
ATOM   2125 1HB  LEU A 150       4.012 -13.598 -16.236  1.00  0.94           H  
ATOM   2126 2HB  LEU A 150       2.414 -12.894 -16.480  1.00  0.94           H  
ATOM   2127  HG  LEU A 150       4.337 -11.877 -14.323  1.00  0.94           H  
ATOM   2128 1HD1 LEU A 150       4.969 -10.057 -15.904  1.00  0.94           H  
ATOM   2129 2HD1 LEU A 150       5.484 -11.641 -16.519  1.00  0.94           H  
ATOM   2130 3HD1 LEU A 150       4.065 -10.852 -17.187  1.00  0.94           H  
ATOM   2131 1HD2 LEU A 150       2.914  -9.900 -14.573  1.00  0.94           H  
ATOM   2132 2HD2 LEU A 150       1.988 -10.717 -15.838  1.00  0.94           H  
ATOM   2133 3HD2 LEU A 150       1.958 -11.354 -14.195  1.00  0.94           H  
ATOM   2134  N   LYS A 151       2.632 -16.237 -15.823  1.00  1.06           N  
ATOM   2135  CA  LYS A 151       2.005 -17.405 -16.438  1.00  1.06           C  
ATOM   2136  C   LYS A 151       1.240 -18.210 -15.387  1.00  1.06           C  
ATOM   2137  O   LYS A 151       0.083 -18.577 -15.591  1.00  1.06           O  
ATOM   2138  CB  LYS A 151       3.076 -18.329 -17.030  1.00  1.06           C  
ATOM   2139  CG  LYS A 151       3.831 -17.807 -18.240  1.00  1.06           C  
ATOM   2140  CD  LYS A 151       4.966 -18.766 -18.571  1.00  1.06           C  
ATOM   2141  CE  LYS A 151       5.993 -18.169 -19.519  1.00  1.06           C  
ATOM   2142  NZ  LYS A 151       7.202 -19.060 -19.605  1.00  1.06           N  
ATOM   2143  H   LYS A 151       3.651 -16.160 -15.796  1.00  1.06           H  
ATOM   2144  HA  LYS A 151       1.309 -17.076 -17.209  1.00  1.06           H  
ATOM   2145 1HB  LYS A 151       3.813 -18.555 -16.263  1.00  1.06           H  
ATOM   2146 2HB  LYS A 151       2.614 -19.272 -17.314  1.00  1.06           H  
ATOM   2147 1HG  LYS A 151       3.154 -17.757 -19.093  1.00  1.06           H  
ATOM   2148 2HG  LYS A 151       4.218 -16.827 -18.054  1.00  1.06           H  
ATOM   2149 1HD  LYS A 151       5.470 -19.081 -17.665  1.00  1.06           H  
ATOM   2150 2HD  LYS A 151       4.548 -19.653 -19.043  1.00  1.06           H  
ATOM   2151 1HE  LYS A 151       5.564 -18.046 -20.514  1.00  1.06           H  
ATOM   2152 2HE  LYS A 151       6.301 -17.190 -19.142  1.00  1.06           H  
ATOM   2153 1HZ  LYS A 151       7.898 -18.655 -20.211  1.00  1.06           H  
ATOM   2154 2HZ  LYS A 151       7.607 -19.158 -18.636  1.00  1.06           H  
ATOM   2155 3HZ  LYS A 151       6.942 -19.965 -19.949  1.00  1.06           H  
ATOM   2156  N   ALA A 152       1.877 -18.423 -14.229  1.00  1.22           N  
ATOM   2157  CA  ALA A 152       1.327 -19.221 -13.133  1.00  1.22           C  
ATOM   2158  C   ALA A 152       0.020 -18.671 -12.607  1.00  1.22           C  
ATOM   2159  O   ALA A 152      -0.879 -19.426 -12.236  1.00  1.22           O  
ATOM   2160  CB  ALA A 152       2.322 -19.287 -11.987  1.00  1.22           C  
ATOM   2161  H   ALA A 152       2.821 -18.057 -14.115  1.00  1.22           H  
ATOM   2162  HA  ALA A 152       1.144 -20.225 -13.511  1.00  1.22           H  
ATOM   2163 1HB  ALA A 152       1.918 -19.908 -11.189  1.00  1.22           H  
ATOM   2164 2HB  ALA A 152       3.259 -19.711 -12.345  1.00  1.22           H  
ATOM   2165 3HB  ALA A 152       2.502 -18.282 -11.610  1.00  1.22           H  
ATOM   2166  N   ASN A 153      -0.098 -17.350 -12.595  1.00  1.45           N  
ATOM   2167  CA  ASN A 153      -1.292 -16.713 -12.077  1.00  1.45           C  
ATOM   2168  C   ASN A 153      -2.288 -16.328 -13.167  1.00  1.45           C  
ATOM   2169  O   ASN A 153      -3.285 -15.656 -12.892  1.00  1.45           O  
ATOM   2170  CB  ASN A 153      -0.859 -15.521 -11.256  1.00  1.45           C  
ATOM   2171  CG  ASN A 153      -0.196 -15.974  -9.979  1.00  1.45           C  
ATOM   2172  OD1 ASN A 153      -0.872 -16.324  -9.002  1.00  1.45           O  
ATOM   2173  ND2 ASN A 153       1.105 -16.031  -9.985  1.00  1.45           N  
ATOM   2174  H   ASN A 153       0.693 -16.775 -12.893  1.00  1.45           H  
ATOM   2175  HA  ASN A 153      -1.796 -17.419 -11.418  1.00  1.45           H  
ATOM   2176 1HB  ASN A 153      -0.146 -14.922 -11.834  1.00  1.45           H  
ATOM   2177 2HB  ASN A 153      -1.716 -14.892 -11.024  1.00  1.45           H  
ATOM   2178 1HD2 ASN A 153       1.588 -16.370  -9.177  1.00  1.45           H  
ATOM   2179 2HD2 ASN A 153       1.614 -15.778 -10.833  1.00  1.45           H  
ATOM   2180  N   ASN A 154      -2.032 -16.779 -14.398  1.00  1.72           N  
ATOM   2181  CA  ASN A 154      -2.886 -16.521 -15.552  1.00  1.72           C  
ATOM   2182  C   ASN A 154      -3.216 -15.045 -15.788  1.00  1.72           C  
ATOM   2183  O   ASN A 154      -4.354 -14.733 -16.154  1.00  1.72           O  
ATOM   2184  CB  ASN A 154      -4.174 -17.319 -15.442  1.00  1.72           C  
ATOM   2185  CG  ASN A 154      -3.955 -18.811 -15.505  1.00  1.72           C  
ATOM   2186  OD1 ASN A 154      -3.222 -19.317 -16.363  1.00  1.72           O  
ATOM   2187  ND2 ASN A 154      -4.583 -19.527 -14.602  1.00  1.72           N  
ATOM   2188  H   ASN A 154      -1.205 -17.350 -14.567  1.00  1.72           H  
ATOM   2189  HA  ASN A 154      -2.346 -16.867 -16.436  1.00  1.72           H  
ATOM   2190 1HB  ASN A 154      -4.680 -17.078 -14.508  1.00  1.72           H  
ATOM   2191 2HB  ASN A 154      -4.842 -17.031 -16.253  1.00  1.72           H  
ATOM   2192 1HD2 ASN A 154      -4.475 -20.521 -14.590  1.00  1.72           H  
ATOM   2193 2HD2 ASN A 154      -5.165 -19.078 -13.924  1.00  1.72           H  
ATOM   2194  N   TYR A 155      -2.240 -14.146 -15.615  1.00  2.01           N  
ATOM   2195  CA  TYR A 155      -2.484 -12.719 -15.846  1.00  2.01           C  
ATOM   2196  C   TYR A 155      -1.195 -11.951 -15.713  1.00  2.01           C  
ATOM   2197  O   TYR A 155      -0.560 -11.648 -16.719  1.00  2.01           O  
ATOM   2198  OXT TYR A 155      -0.732 -11.732 -14.603  1.00  2.01           O  
ATOM   2199  CB  TYR A 155      -3.551 -12.130 -14.906  1.00  2.01           C  
ATOM   2200  CG  TYR A 155      -3.960 -10.698 -15.287  1.00  2.01           C  
ATOM   2201  CD1 TYR A 155      -4.856 -10.519 -16.336  1.00  2.01           C  
ATOM   2202  CD2 TYR A 155      -3.492  -9.590 -14.591  1.00  2.01           C  
ATOM   2203  CE1 TYR A 155      -5.265  -9.250 -16.698  1.00  2.01           C  
ATOM   2204  CE2 TYR A 155      -3.917  -8.314 -14.959  1.00  2.01           C  
ATOM   2205  CZ  TYR A 155      -4.789  -8.149 -16.004  1.00  2.01           C  
ATOM   2206  OH  TYR A 155      -5.207  -6.889 -16.357  1.00  2.01           O  
ATOM   2207  H   TYR A 155      -1.308 -14.471 -15.340  1.00  2.01           H  
ATOM   2208  HA  TYR A 155      -2.838 -12.579 -16.857  1.00  2.01           H  
ATOM   2209 1HB  TYR A 155      -4.448 -12.733 -14.894  1.00  2.01           H  
ATOM   2210 2HB  TYR A 155      -3.163 -12.115 -13.886  1.00  2.01           H  
ATOM   2211  HD1 TYR A 155      -5.233 -11.387 -16.877  1.00  2.01           H  
ATOM   2212  HD2 TYR A 155      -2.803  -9.719 -13.763  1.00  2.01           H  
ATOM   2213  HE1 TYR A 155      -5.962  -9.117 -17.523  1.00  2.01           H  
ATOM   2214  HE2 TYR A 155      -3.564  -7.440 -14.423  1.00  2.01           H  
ATOM   2215  HH  TYR A 155      -5.546  -6.904 -17.255  1.00  2.01           H  
TER    2216
ENDMDL

REMARK ID 615726 MODEL 4 2024-05-04_00000204_1_19
PFRMAT TS
TARGET 2024-05-04_00000204_1_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   SER A   8       2.613  -1.199   0.122  1.00 13.71           N  
ATOM      2  CA  SER A   8       3.309  -1.375  -1.145  1.00 13.71           C  
ATOM      3  C   SER A   8       2.914  -0.358  -2.206  1.00 13.71           C  
ATOM      4  O   SER A   8       3.329  -0.493  -3.359  1.00 13.71           O  
ATOM      5  CB  SER A   8       3.035  -2.774  -1.683  1.00 13.71           C  
ATOM      6  OG  SER A   8       1.651  -2.979  -1.938  1.00 13.71           O  
ATOM      7 1H   SER A   8       2.752  -2.021   0.692  1.00 13.71           H  
ATOM      8 2H   SER A   8       2.975  -0.391   0.606  1.00 13.71           H  
ATOM      9 3H   SER A   8       1.626  -1.083  -0.060  1.00 13.71           H  
ATOM     10  HA  SER A   8       4.379  -1.274  -0.960  1.00 13.71           H  
ATOM     11 1HB  SER A   8       3.600  -2.929  -2.604  1.00 13.71           H  
ATOM     12 2HB  SER A   8       3.382  -3.507  -0.959  1.00 13.71           H  
ATOM     13  HG  SER A   8       1.436  -2.586  -2.835  1.00 13.71           H  
ATOM     14  N   SER A   9       2.197   0.714  -1.835  1.00 13.55           N  
ATOM     15  CA  SER A   9       1.738   1.641  -2.872  1.00 13.55           C  
ATOM     16  C   SER A   9       2.854   2.290  -3.694  1.00 13.55           C  
ATOM     17  O   SER A   9       2.671   2.540  -4.879  1.00 13.55           O  
ATOM     18  CB  SER A   9       0.899   2.732  -2.237  1.00 13.55           C  
ATOM     19  OG  SER A   9       1.672   3.517  -1.368  1.00 13.55           O  
ATOM     20  H   SER A   9       1.904   0.871  -0.887  1.00 13.55           H  
ATOM     21  HA  SER A   9       1.097   1.079  -3.550  1.00 13.55           H  
ATOM     22 1HB  SER A   9       0.480   3.362  -3.023  1.00 13.55           H  
ATOM     23 2HB  SER A   9       0.067   2.287  -1.694  1.00 13.55           H  
ATOM     24  HG  SER A   9       1.098   4.234  -1.077  1.00 13.55           H  
ATOM     25  N   GLY A  10       4.036   2.489  -3.117  1.00 13.28           N  
ATOM     26  CA  GLY A  10       5.130   3.072  -3.890  1.00 13.28           C  
ATOM     27  C   GLY A  10       5.544   2.160  -5.051  1.00 13.28           C  
ATOM     28  O   GLY A  10       5.924   2.622  -6.132  1.00 13.28           O  
ATOM     29  H   GLY A  10       4.156   2.270  -2.140  1.00 13.28           H  
ATOM     30 1HA  GLY A  10       4.818   4.042  -4.279  1.00 13.28           H  
ATOM     31 2HA  GLY A  10       5.982   3.247  -3.234  1.00 13.28           H  
ATOM     32  N   VAL A  11       5.465   0.852  -4.814  1.00 12.89           N  
ATOM     33  CA  VAL A  11       5.890  -0.151  -5.771  1.00 12.89           C  
ATOM     34  C   VAL A  11       4.824  -0.312  -6.820  1.00 12.89           C  
ATOM     35  O   VAL A  11       5.106  -0.387  -8.024  1.00 12.89           O  
ATOM     36  CB  VAL A  11       6.110  -1.498  -5.066  1.00 12.89           C  
ATOM     37  CG1 VAL A  11       6.436  -2.569  -6.083  1.00 12.89           C  
ATOM     38  CG2 VAL A  11       7.205  -1.349  -4.031  1.00 12.89           C  
ATOM     39  H   VAL A  11       5.056   0.532  -3.944  1.00 12.89           H  
ATOM     40  HA  VAL A  11       6.818   0.174  -6.242  1.00 12.89           H  
ATOM     41  HB  VAL A  11       5.182  -1.797  -4.573  1.00 12.89           H  
ATOM     42 1HG1 VAL A  11       6.567  -3.523  -5.573  1.00 12.89           H  
ATOM     43 2HG1 VAL A  11       5.615  -2.650  -6.797  1.00 12.89           H  
ATOM     44 3HG1 VAL A  11       7.354  -2.308  -6.609  1.00 12.89           H  
ATOM     45 1HG2 VAL A  11       7.352  -2.298  -3.517  1.00 12.89           H  
ATOM     46 2HG2 VAL A  11       8.131  -1.054  -4.523  1.00 12.89           H  
ATOM     47 3HG2 VAL A  11       6.916  -0.585  -3.309  1.00 12.89           H  
ATOM     48  N   ASP A  12       3.589  -0.376  -6.341  1.00 12.43           N  
ATOM     49  CA  ASP A  12       2.441  -0.562  -7.195  1.00 12.43           C  
ATOM     50  C   ASP A  12       2.328   0.612  -8.165  1.00 12.43           C  
ATOM     51  O   ASP A  12       2.149   0.406  -9.365  1.00 12.43           O  
ATOM     52  CB  ASP A  12       1.216  -0.654  -6.300  1.00 12.43           C  
ATOM     53  CG  ASP A  12       1.233  -1.949  -5.447  1.00 12.43           C  
ATOM     54  OD1 ASP A  12       1.943  -2.866  -5.796  1.00 12.43           O  
ATOM     55  OD2 ASP A  12       0.592  -1.972  -4.409  1.00 12.43           O  
ATOM     56  H   ASP A  12       3.452  -0.301  -5.334  1.00 12.43           H  
ATOM     57  HA  ASP A  12       2.562  -1.484  -7.761  1.00 12.43           H  
ATOM     58 1HB  ASP A  12       1.184   0.207  -5.650  1.00 12.43           H  
ATOM     59 2HB  ASP A  12       0.314  -0.640  -6.912  1.00 12.43           H  
ATOM     60  N   LEU A  13       2.537   1.838  -7.661  1.00 11.96           N  
ATOM     61  CA  LEU A  13       2.507   3.028  -8.504  1.00 11.96           C  
ATOM     62  C   LEU A  13       3.657   2.999  -9.489  1.00 11.96           C  
ATOM     63  O   LEU A  13       3.495   3.378 -10.645  1.00 11.96           O  
ATOM     64  CB  LEU A  13       2.553   4.290  -7.649  1.00 11.96           C  
ATOM     65  CG  LEU A  13       1.281   4.552  -6.833  1.00 11.96           C  
ATOM     66  CD1 LEU A  13       1.523   5.701  -5.873  1.00 11.96           C  
ATOM     67  CD2 LEU A  13       0.138   4.858  -7.788  1.00 11.96           C  
ATOM     68  H   LEU A  13       2.684   1.958  -6.659  1.00 11.96           H  
ATOM     69  HA  LEU A  13       1.573   3.028  -9.064  1.00 11.96           H  
ATOM     70 1HB  LEU A  13       3.387   4.202  -6.949  1.00 11.96           H  
ATOM     71 2HB  LEU A  13       2.728   5.147  -8.296  1.00 11.96           H  
ATOM     72  HG  LEU A  13       1.027   3.670  -6.254  1.00 11.96           H  
ATOM     73 1HD1 LEU A  13       0.623   5.883  -5.289  1.00 11.96           H  
ATOM     74 2HD1 LEU A  13       2.345   5.439  -5.203  1.00 11.96           H  
ATOM     75 3HD1 LEU A  13       1.781   6.598  -6.434  1.00 11.96           H  
ATOM     76 1HD2 LEU A  13      -0.773   5.038  -7.221  1.00 11.96           H  
ATOM     77 2HD2 LEU A  13       0.381   5.742  -8.377  1.00 11.96           H  
ATOM     78 3HD2 LEU A  13      -0.016   4.007  -8.460  1.00 11.96           H  
ATOM     79  N   GLY A  14       4.822   2.509  -9.056  1.00 11.51           N  
ATOM     80  CA  GLY A  14       5.955   2.376  -9.955  1.00 11.51           C  
ATOM     81  C   GLY A  14       5.534   1.522 -11.150  1.00 11.51           C  
ATOM     82  O   GLY A  14       5.712   1.918 -12.306  1.00 11.51           O  
ATOM     83  H   GLY A  14       4.948   2.250  -8.078  1.00 11.51           H  
ATOM     84 1HA  GLY A  14       6.285   3.359 -10.288  1.00 11.51           H  
ATOM     85 2HA  GLY A  14       6.782   1.903  -9.426  1.00 11.51           H  
ATOM     86  N   THR A  15       4.947   0.359 -10.862  1.00 11.09           N  
ATOM     87  CA  THR A  15       4.497  -0.538 -11.916  1.00 11.09           C  
ATOM     88  C   THR A  15       3.459   0.132 -12.815  1.00 11.09           C  
ATOM     89  O   THR A  15       3.544   0.042 -14.047  1.00 11.09           O  
ATOM     90  CB  THR A  15       3.900  -1.823 -11.331  1.00 11.09           C  
ATOM     91  OG1 THR A  15       4.904  -2.525 -10.583  1.00 11.09           O  
ATOM     92  CG2 THR A  15       3.386  -2.689 -12.448  1.00 11.09           C  
ATOM     93  H   THR A  15       4.830   0.095  -9.881  1.00 11.09           H  
ATOM     94  HA  THR A  15       5.354  -0.805 -12.529  1.00 11.09           H  
ATOM     95  HB  THR A  15       3.078  -1.572 -10.663  1.00 11.09           H  
ATOM     96  HG1 THR A  15       5.152  -1.982  -9.813  1.00 11.09           H  
ATOM     97 1HG2 THR A  15       2.955  -3.600 -12.038  1.00 11.09           H  
ATOM     98 2HG2 THR A  15       2.624  -2.136 -12.990  1.00 11.09           H  
ATOM     99 3HG2 THR A  15       4.202  -2.944 -13.123  1.00 11.09           H  
ATOM    100  N   GLU A  16       2.480   0.815 -12.220  1.00 10.70           N  
ATOM    101  CA  GLU A  16       1.467   1.458 -13.041  1.00 10.70           C  
ATOM    102  C   GLU A  16       2.102   2.493 -13.952  1.00 10.70           C  
ATOM    103  O   GLU A  16       1.774   2.551 -15.137  1.00 10.70           O  
ATOM    104  CB  GLU A  16       0.391   2.129 -12.183  1.00 10.70           C  
ATOM    105  CG  GLU A  16      -0.550   1.182 -11.447  1.00 10.70           C  
ATOM    106  CD  GLU A  16      -1.587   1.908 -10.598  1.00 10.70           C  
ATOM    107  OE1 GLU A  16      -1.525   3.113 -10.500  1.00 10.70           O  
ATOM    108  OE2 GLU A  16      -2.441   1.248 -10.052  1.00 10.70           O  
ATOM    109  H   GLU A  16       2.434   0.861 -11.201  1.00 10.70           H  
ATOM    110  HA  GLU A  16       0.993   0.700 -13.663  1.00 10.70           H  
ATOM    111 1HB  GLU A  16       0.872   2.767 -11.442  1.00 10.70           H  
ATOM    112 2HB  GLU A  16      -0.209   2.760 -12.802  1.00 10.70           H  
ATOM    113 1HG  GLU A  16      -1.068   0.565 -12.182  1.00 10.70           H  
ATOM    114 2HG  GLU A  16       0.038   0.524 -10.813  1.00 10.70           H  
ATOM    115  N   ASN A  17       3.077   3.242 -13.432  1.00 10.30           N  
ATOM    116  CA  ASN A  17       3.746   4.263 -14.215  1.00 10.30           C  
ATOM    117  C   ASN A  17       4.465   3.637 -15.400  1.00 10.30           C  
ATOM    118  O   ASN A  17       4.454   4.192 -16.499  1.00 10.30           O  
ATOM    119  CB  ASN A  17       4.698   5.051 -13.342  1.00 10.30           C  
ATOM    120  CG  ASN A  17       3.973   5.977 -12.381  1.00 10.30           C  
ATOM    121  OD1 ASN A  17       2.811   6.353 -12.586  1.00 10.30           O  
ATOM    122  ND2 ASN A  17       4.650   6.344 -11.323  1.00 10.30           N  
ATOM    123  H   ASN A  17       3.321   3.135 -12.449  1.00 10.30           H  
ATOM    124  HA  ASN A  17       2.998   4.944 -14.601  1.00 10.30           H  
ATOM    125 1HB  ASN A  17       5.313   4.365 -12.766  1.00 10.30           H  
ATOM    126 2HB  ASN A  17       5.364   5.639 -13.969  1.00 10.30           H  
ATOM    127 1HD2 ASN A  17       4.232   6.948 -10.647  1.00 10.30           H  
ATOM    128 2HD2 ASN A  17       5.583   6.015 -11.191  1.00 10.30           H  
ATOM    129  N   LEU A  18       5.042   2.452 -15.210  1.00  9.90           N  
ATOM    130  CA  LEU A  18       5.724   1.788 -16.311  1.00  9.90           C  
ATOM    131  C   LEU A  18       4.736   1.432 -17.417  1.00  9.90           C  
ATOM    132  O   LEU A  18       5.073   1.482 -18.602  1.00  9.90           O  
ATOM    133  CB  LEU A  18       6.459   0.546 -15.817  1.00  9.90           C  
ATOM    134  CG  LEU A  18       7.657   0.842 -14.916  1.00  9.90           C  
ATOM    135  CD1 LEU A  18       8.211  -0.459 -14.359  1.00  9.90           C  
ATOM    136  CD2 LEU A  18       8.702   1.604 -15.719  1.00  9.90           C  
ATOM    137  H   LEU A  18       5.043   2.037 -14.275  1.00  9.90           H  
ATOM    138  HA  LEU A  18       6.459   2.478 -16.723  1.00  9.90           H  
ATOM    139 1HB  LEU A  18       5.763  -0.075 -15.259  1.00  9.90           H  
ATOM    140 2HB  LEU A  18       6.812  -0.016 -16.679  1.00  9.90           H  
ATOM    141  HG  LEU A  18       7.339   1.455 -14.081  1.00  9.90           H  
ATOM    142 1HD1 LEU A  18       9.058  -0.244 -13.708  1.00  9.90           H  
ATOM    143 2HD1 LEU A  18       7.436  -0.967 -13.788  1.00  9.90           H  
ATOM    144 3HD1 LEU A  18       8.535  -1.096 -15.179  1.00  9.90           H  
ATOM    145 1HD2 LEU A  18       9.556   1.831 -15.081  1.00  9.90           H  
ATOM    146 2HD2 LEU A  18       9.030   0.998 -16.563  1.00  9.90           H  
ATOM    147 3HD2 LEU A  18       8.268   2.533 -16.089  1.00  9.90           H  
ATOM    148  N   TYR A  19       3.502   1.079 -17.046  1.00  9.47           N  
ATOM    149  CA  TYR A  19       2.505   0.785 -18.075  1.00  9.47           C  
ATOM    150  C   TYR A  19       2.035   2.082 -18.738  1.00  9.47           C  
ATOM    151  O   TYR A  19       1.873   2.161 -19.955  1.00  9.47           O  
ATOM    152  CB  TYR A  19       1.297   0.037 -17.499  1.00  9.47           C  
ATOM    153  CG  TYR A  19       1.581  -1.394 -17.108  1.00  9.47           C  
ATOM    154  CD1 TYR A  19       1.297  -1.853 -15.833  1.00  9.47           C  
ATOM    155  CD2 TYR A  19       2.145  -2.246 -18.032  1.00  9.47           C  
ATOM    156  CE1 TYR A  19       1.566  -3.166 -15.499  1.00  9.47           C  
ATOM    157  CE2 TYR A  19       2.416  -3.553 -17.699  1.00  9.47           C  
ATOM    158  CZ  TYR A  19       2.127  -4.016 -16.441  1.00  9.47           C  
ATOM    159  OH  TYR A  19       2.401  -5.327 -16.116  1.00  9.47           O  
ATOM    160  H   TYR A  19       3.275   1.008 -16.050  1.00  9.47           H  
ATOM    161  HA  TYR A  19       2.963   0.165 -18.846  1.00  9.47           H  
ATOM    162 1HB  TYR A  19       0.934   0.566 -16.616  1.00  9.47           H  
ATOM    163 2HB  TYR A  19       0.489   0.038 -18.233  1.00  9.47           H  
ATOM    164  HD1 TYR A  19       0.859  -1.181 -15.096  1.00  9.47           H  
ATOM    165  HD2 TYR A  19       2.376  -1.880 -19.033  1.00  9.47           H  
ATOM    166  HE1 TYR A  19       1.339  -3.530 -14.499  1.00  9.47           H  
ATOM    167  HE2 TYR A  19       2.859  -4.221 -18.437  1.00  9.47           H  
ATOM    168  HH  TYR A  19       2.767  -5.778 -16.881  1.00  9.47           H  
ATOM    169  N   PHE A  20       1.926   3.146 -17.950  1.00  8.95           N  
ATOM    170  CA  PHE A  20       1.456   4.437 -18.446  1.00  8.95           C  
ATOM    171  C   PHE A  20       2.385   4.961 -19.532  1.00  8.95           C  
ATOM    172  O   PHE A  20       1.943   5.471 -20.572  1.00  8.95           O  
ATOM    173  CB  PHE A  20       1.394   5.437 -17.305  1.00  8.95           C  
ATOM    174  CG  PHE A  20       0.349   5.077 -16.304  1.00  8.95           C  
ATOM    175  CD1 PHE A  20      -0.607   4.127 -16.620  1.00  8.95           C  
ATOM    176  CD2 PHE A  20       0.297   5.688 -15.061  1.00  8.95           C  
ATOM    177  CE1 PHE A  20      -1.574   3.784 -15.727  1.00  8.95           C  
ATOM    178  CE2 PHE A  20      -0.681   5.347 -14.161  1.00  8.95           C  
ATOM    179  CZ  PHE A  20      -1.619   4.392 -14.494  1.00  8.95           C  
ATOM    180  H   PHE A  20       2.100   3.032 -16.952  1.00  8.95           H  
ATOM    181  HA  PHE A  20       0.458   4.307 -18.870  1.00  8.95           H  
ATOM    182 1HB  PHE A  20       2.347   5.484 -16.808  1.00  8.95           H  
ATOM    183 2HB  PHE A  20       1.187   6.421 -17.696  1.00  8.95           H  
ATOM    184  HD1 PHE A  20      -0.578   3.644 -17.596  1.00  8.95           H  
ATOM    185  HD2 PHE A  20       1.041   6.441 -14.800  1.00  8.95           H  
ATOM    186  HE1 PHE A  20      -2.309   3.029 -15.994  1.00  8.95           H  
ATOM    187  HE2 PHE A  20      -0.716   5.826 -13.183  1.00  8.95           H  
ATOM    188  HZ  PHE A  20      -2.391   4.117 -13.778  1.00  8.95           H  
ATOM    189  N   GLN A  21       3.688   4.731 -19.332  1.00  8.17           N  
ATOM    190  CA  GLN A  21       4.756   5.132 -20.251  1.00  8.17           C  
ATOM    191  C   GLN A  21       4.610   4.525 -21.649  1.00  8.17           C  
ATOM    192  O   GLN A  21       5.234   5.005 -22.596  1.00  8.17           O  
ATOM    193  CB  GLN A  21       6.135   4.767 -19.678  1.00  8.17           C  
ATOM    194  CG  GLN A  21       6.584   5.617 -18.493  1.00  8.17           C  
ATOM    195  CD  GLN A  21       7.892   5.130 -17.864  1.00  8.17           C  
ATOM    196  OE1 GLN A  21       8.676   4.397 -18.478  1.00  8.17           O  
ATOM    197  NE2 GLN A  21       8.132   5.543 -16.625  1.00  8.17           N  
ATOM    198  H   GLN A  21       3.960   4.302 -18.445  1.00  8.17           H  
ATOM    199  HA  GLN A  21       4.714   6.214 -20.355  1.00  8.17           H  
ATOM    200 1HB  GLN A  21       6.119   3.729 -19.348  1.00  8.17           H  
ATOM    201 2HB  GLN A  21       6.887   4.850 -20.460  1.00  8.17           H  
ATOM    202 1HG  GLN A  21       6.753   6.629 -18.857  1.00  8.17           H  
ATOM    203 2HG  GLN A  21       5.818   5.635 -17.742  1.00  8.17           H  
ATOM    204 1HE2 GLN A  21       8.968   5.261 -16.155  1.00  8.17           H  
ATOM    205 2HE2 GLN A  21       7.475   6.139 -16.165  1.00  8.17           H  
ATOM    206  N   SER A  22       3.782   3.485 -21.796  1.00  7.03           N  
ATOM    207  CA  SER A  22       3.563   2.855 -23.088  1.00  7.03           C  
ATOM    208  C   SER A  22       2.515   3.617 -23.923  1.00  7.03           C  
ATOM    209  O   SER A  22       2.251   3.240 -25.068  1.00  7.03           O  
ATOM    210  CB  SER A  22       3.162   1.400 -22.919  1.00  7.03           C  
ATOM    211  OG  SER A  22       4.202   0.650 -22.343  1.00  7.03           O  
ATOM    212  H   SER A  22       3.265   3.117 -20.997  1.00  7.03           H  
ATOM    213  HA  SER A  22       4.504   2.877 -23.636  1.00  7.03           H  
ATOM    214 1HB  SER A  22       2.277   1.333 -22.293  1.00  7.03           H  
ATOM    215 2HB  SER A  22       2.905   0.981 -23.889  1.00  7.03           H  
ATOM    216  HG  SER A  22       4.316   0.994 -21.444  1.00  7.03           H  
ATOM    217  N   GLY A  23       1.937   4.702 -23.370  1.00  5.62           N  
ATOM    218  CA  GLY A  23       0.963   5.494 -24.120  1.00  5.62           C  
ATOM    219  C   GLY A  23       0.470   6.767 -23.405  1.00  5.62           C  
ATOM    220  O   GLY A  23       0.500   7.844 -24.004  1.00  5.62           O  
ATOM    221  H   GLY A  23       2.166   4.975 -22.416  1.00  5.62           H  
ATOM    222 1HA  GLY A  23       1.416   5.782 -25.065  1.00  5.62           H  
ATOM    223 2HA  GLY A  23       0.106   4.864 -24.365  1.00  5.62           H  
ATOM    224  N   SER A  24      -0.040   6.641 -22.178  1.00  4.21           N  
ATOM    225  CA  SER A  24      -0.535   7.773 -21.380  1.00  4.21           C  
ATOM    226  C   SER A  24      -1.024   7.326 -20.013  1.00  4.21           C  
ATOM    227  O   SER A  24      -1.725   6.320 -19.893  1.00  4.21           O  
ATOM    228  CB  SER A  24      -1.673   8.537 -22.044  1.00  4.21           C  
ATOM    229  OG  SER A  24      -2.140   9.551 -21.177  1.00  4.21           O  
ATOM    230  H   SER A  24       0.022   5.736 -21.725  1.00  4.21           H  
ATOM    231  HA  SER A  24       0.295   8.465 -21.230  1.00  4.21           H  
ATOM    232 1HB  SER A  24      -1.354   8.986 -22.976  1.00  4.21           H  
ATOM    233 2HB  SER A  24      -2.482   7.870 -22.267  1.00  4.21           H  
ATOM    234  HG  SER A  24      -2.988   9.847 -21.532  1.00  4.21           H  
ATOM    235  N   GLY A  25      -0.817   8.165 -19.001  1.00  3.04           N  
ATOM    236  CA  GLY A  25      -1.337   7.860 -17.670  1.00  3.04           C  
ATOM    237  C   GLY A  25      -2.828   8.100 -17.573  1.00  3.04           C  
ATOM    238  O   GLY A  25      -3.479   7.707 -16.603  1.00  3.04           O  
ATOM    239  H   GLY A  25      -0.270   9.001 -19.153  1.00  3.04           H  
ATOM    240 1HA  GLY A  25      -1.163   6.821 -17.463  1.00  3.04           H  
ATOM    241 2HA  GLY A  25      -0.809   8.441 -16.916  1.00  3.04           H  
ATOM    242  N   SER A  26      -3.387   8.720 -18.606  1.00  2.18           N  
ATOM    243  CA  SER A  26      -4.804   8.972 -18.639  1.00  2.18           C  
ATOM    244  C   SER A  26      -5.562   7.726 -19.065  1.00  2.18           C  
ATOM    245  O   SER A  26      -6.768   7.644 -18.845  1.00  2.18           O  
ATOM    246  CB  SER A  26      -5.117  10.139 -19.564  1.00  2.18           C  
ATOM    247  OG  SER A  26      -4.818   9.832 -20.903  1.00  2.18           O  
ATOM    248  H   SER A  26      -2.818   9.016 -19.391  1.00  2.18           H  
ATOM    249  HA  SER A  26      -5.129   9.241 -17.633  1.00  2.18           H  
ATOM    250 1HB  SER A  26      -6.172  10.400 -19.475  1.00  2.18           H  
ATOM    251 2HB  SER A  26      -4.538  11.007 -19.253  1.00  2.18           H  
ATOM    252  HG  SER A  26      -3.920   9.514 -20.888  1.00  2.18           H  
ATOM    253  N   TRP A  27      -4.875   6.692 -19.588  1.00  1.62           N  
ATOM    254  CA  TRP A  27      -5.636   5.535 -20.050  1.00  1.62           C  
ATOM    255  C   TRP A  27      -6.295   4.812 -18.890  1.00  1.62           C  
ATOM    256  O   TRP A  27      -7.375   4.227 -19.023  1.00  1.62           O  
ATOM    257  CB  TRP A  27      -4.798   4.567 -20.861  1.00  1.62           C  
ATOM    258  CG  TRP A  27      -4.483   5.074 -22.196  1.00  1.62           C  
ATOM    259  CD1 TRP A  27      -3.266   5.301 -22.740  1.00  1.62           C  
ATOM    260  CD2 TRP A  27      -5.444   5.524 -23.156  1.00  1.62           C  
ATOM    261  NE1 TRP A  27      -3.408   5.835 -23.999  1.00  1.62           N  
ATOM    262  CE2 TRP A  27      -4.732   5.988 -24.259  1.00  1.62           C  
ATOM    263  CE3 TRP A  27      -6.834   5.585 -23.161  1.00  1.62           C  
ATOM    264  CZ2 TRP A  27      -5.363   6.505 -25.362  1.00  1.62           C  
ATOM    265  CZ3 TRP A  27      -7.471   6.117 -24.255  1.00  1.62           C  
ATOM    266  CH2 TRP A  27      -6.749   6.567 -25.332  1.00  1.62           C  
ATOM    267  H   TRP A  27      -3.859   6.712 -19.703  1.00  1.62           H  
ATOM    268  HA  TRP A  27      -6.404   5.892 -20.723  1.00  1.62           H  
ATOM    269 1HB  TRP A  27      -3.847   4.401 -20.351  1.00  1.62           H  
ATOM    270 2HB  TRP A  27      -5.291   3.619 -20.956  1.00  1.62           H  
ATOM    271  HD1 TRP A  27      -2.321   5.088 -22.249  1.00  1.62           H  
ATOM    272  HE1 TRP A  27      -2.669   6.097 -24.636  1.00  1.62           H  
ATOM    273  HE3 TRP A  27      -7.401   5.226 -22.307  1.00  1.62           H  
ATOM    274  HZ2 TRP A  27      -4.817   6.869 -26.235  1.00  1.62           H  
ATOM    275  HZ3 TRP A  27      -8.560   6.168 -24.246  1.00  1.62           H  
ATOM    276  HH2 TRP A  27      -7.273   6.982 -26.197  1.00  1.62           H  
ATOM    277  N   GLN A  28      -5.688   4.915 -17.723  1.00  1.28           N  
ATOM    278  CA  GLN A  28      -6.212   4.284 -16.533  1.00  1.28           C  
ATOM    279  C   GLN A  28      -7.584   4.854 -16.202  1.00  1.28           C  
ATOM    280  O   GLN A  28      -8.438   4.161 -15.654  1.00  1.28           O  
ATOM    281  CB  GLN A  28      -5.248   4.493 -15.379  1.00  1.28           C  
ATOM    282  CG  GLN A  28      -5.513   3.654 -14.162  1.00  1.28           C  
ATOM    283  CD  GLN A  28      -5.307   2.151 -14.421  1.00  1.28           C  
ATOM    284  OE1 GLN A  28      -4.342   1.723 -15.110  1.00  1.28           O  
ATOM    285  NE2 GLN A  28      -6.177   1.349 -13.833  1.00  1.28           N  
ATOM    286  H   GLN A  28      -4.818   5.435 -17.667  1.00  1.28           H  
ATOM    287  HA  GLN A  28      -6.336   3.222 -16.711  1.00  1.28           H  
ATOM    288 1HB  GLN A  28      -4.261   4.293 -15.727  1.00  1.28           H  
ATOM    289 2HB  GLN A  28      -5.272   5.542 -15.076  1.00  1.28           H  
ATOM    290 1HG  GLN A  28      -4.841   3.960 -13.362  1.00  1.28           H  
ATOM    291 2HG  GLN A  28      -6.554   3.799 -13.850  1.00  1.28           H  
ATOM    292 1HE2 GLN A  28      -6.053   0.352 -13.910  1.00  1.28           H  
ATOM    293 2HE2 GLN A  28      -6.957   1.739 -13.268  1.00  1.28           H  
ATOM    294  N   SER A  29      -7.829   6.123 -16.549  1.00  1.11           N  
ATOM    295  CA  SER A  29      -9.099   6.729 -16.207  1.00  1.11           C  
ATOM    296  C   SER A  29     -10.227   6.169 -17.064  1.00  1.11           C  
ATOM    297  O   SER A  29     -11.391   6.320 -16.715  1.00  1.11           O  
ATOM    298  CB  SER A  29      -9.030   8.246 -16.315  1.00  1.11           C  
ATOM    299  OG  SER A  29      -8.923   8.682 -17.640  1.00  1.11           O  
ATOM    300  H   SER A  29      -7.154   6.666 -17.080  1.00  1.11           H  
ATOM    301  HA  SER A  29      -9.319   6.485 -15.167  1.00  1.11           H  
ATOM    302 1HB  SER A  29      -9.917   8.681 -15.858  1.00  1.11           H  
ATOM    303 2HB  SER A  29      -8.168   8.598 -15.752  1.00  1.11           H  
ATOM    304  HG  SER A  29      -8.186   8.174 -18.039  1.00  1.11           H  
ATOM    305  N   TYR A  30      -9.901   5.479 -18.157  1.00  1.04           N  
ATOM    306  CA  TYR A  30     -10.924   4.883 -18.998  1.00  1.04           C  
ATOM    307  C   TYR A  30     -11.180   3.485 -18.456  1.00  1.04           C  
ATOM    308  O   TYR A  30     -12.326   3.058 -18.248  1.00  1.04           O  
ATOM    309  CB  TYR A  30     -10.442   4.851 -20.445  1.00  1.04           C  
ATOM    310  CG  TYR A  30     -10.295   6.217 -21.058  1.00  1.04           C  
ATOM    311  CD1 TYR A  30      -9.138   6.884 -20.851  1.00  1.04           C  
ATOM    312  CD2 TYR A  30     -11.291   6.780 -21.844  1.00  1.04           C  
ATOM    313  CE1 TYR A  30      -8.911   8.118 -21.397  1.00  1.04           C  
ATOM    314  CE2 TYR A  30     -11.084   8.033 -22.404  1.00  1.04           C  
ATOM    315  CZ  TYR A  30      -9.879   8.702 -22.177  1.00  1.04           C  
ATOM    316  OH  TYR A  30      -9.624   9.948 -22.725  1.00  1.04           O  
ATOM    317  H   TYR A  30      -8.926   5.338 -18.409  1.00  1.04           H  
ATOM    318  HA  TYR A  30     -11.840   5.463 -18.924  1.00  1.04           H  
ATOM    319 1HB  TYR A  30      -9.475   4.352 -20.496  1.00  1.04           H  
ATOM    320 2HB  TYR A  30     -11.142   4.275 -21.050  1.00  1.04           H  
ATOM    321  HD1 TYR A  30      -8.395   6.424 -20.235  1.00  1.04           H  
ATOM    322  HD2 TYR A  30     -12.222   6.246 -22.021  1.00  1.04           H  
ATOM    323  HE1 TYR A  30      -7.965   8.630 -21.207  1.00  1.04           H  
ATOM    324  HE2 TYR A  30     -11.859   8.486 -23.020  1.00  1.04           H  
ATOM    325  HH  TYR A  30     -10.277  10.165 -23.390  1.00  1.04           H  
ATOM    326  N   VAL A  31     -10.096   2.827 -18.061  1.00  1.02           N  
ATOM    327  CA  VAL A  31     -10.215   1.488 -17.519  1.00  1.02           C  
ATOM    328  C   VAL A  31     -11.125   1.513 -16.300  1.00  1.02           C  
ATOM    329  O   VAL A  31     -12.023   0.674 -16.160  1.00  1.02           O  
ATOM    330  CB  VAL A  31      -8.843   0.966 -17.081  1.00  1.02           C  
ATOM    331  CG1 VAL A  31      -8.992  -0.273 -16.352  1.00  1.02           C  
ATOM    332  CG2 VAL A  31      -7.972   0.733 -18.259  1.00  1.02           C  
ATOM    333  H   VAL A  31      -9.174   3.242 -18.209  1.00  1.02           H  
ATOM    334  HA  VAL A  31     -10.639   0.831 -18.278  1.00  1.02           H  
ATOM    335  HB  VAL A  31      -8.384   1.689 -16.409  1.00  1.02           H  
ATOM    336 1HG1 VAL A  31      -8.023  -0.610 -16.041  1.00  1.02           H  
ATOM    337 2HG1 VAL A  31      -9.627  -0.112 -15.476  1.00  1.02           H  
ATOM    338 3HG1 VAL A  31      -9.433  -0.992 -17.000  1.00  1.02           H  
ATOM    339 1HG2 VAL A  31      -7.009   0.363 -17.926  1.00  1.02           H  
ATOM    340 2HG2 VAL A  31      -8.436  -0.000 -18.914  1.00  1.02           H  
ATOM    341 3HG2 VAL A  31      -7.846   1.670 -18.778  1.00  1.02           H  
ATOM    342  N   ASP A  32     -10.919   2.509 -15.440  1.00  1.02           N  
ATOM    343  CA  ASP A  32     -11.738   2.583 -14.259  1.00  1.02           C  
ATOM    344  C   ASP A  32     -13.018   3.415 -14.426  1.00  1.02           C  
ATOM    345  O   ASP A  32     -14.103   2.927 -14.100  1.00  1.02           O  
ATOM    346  CB  ASP A  32     -10.906   3.149 -13.093  1.00  1.02           C  
ATOM    347  CG  ASP A  32      -9.743   2.216 -12.677  1.00  1.02           C  
ATOM    348  OD1 ASP A  32      -9.993   1.069 -12.426  1.00  1.02           O  
ATOM    349  OD2 ASP A  32      -8.624   2.681 -12.568  1.00  1.02           O  
ATOM    350  H   ASP A  32     -10.163   3.178 -15.597  1.00  1.02           H  
ATOM    351  HA  ASP A  32     -12.031   1.573 -13.993  1.00  1.02           H  
ATOM    352 1HB  ASP A  32     -10.483   4.111 -13.395  1.00  1.02           H  
ATOM    353 2HB  ASP A  32     -11.552   3.330 -12.234  1.00  1.02           H  
ATOM    354  N   ASN A  33     -12.981   4.616 -15.016  1.00  1.02           N  
ATOM    355  CA  ASN A  33     -14.218   5.390 -14.959  1.00  1.02           C  
ATOM    356  C   ASN A  33     -15.167   5.180 -16.127  1.00  1.02           C  
ATOM    357  O   ASN A  33     -16.275   5.728 -16.109  1.00  1.02           O  
ATOM    358  CB  ASN A  33     -13.915   6.860 -14.783  1.00  1.02           C  
ATOM    359  CG  ASN A  33     -13.295   7.153 -13.436  1.00  1.02           C  
ATOM    360  OD1 ASN A  33     -13.580   6.486 -12.429  1.00  1.02           O  
ATOM    361  ND2 ASN A  33     -12.447   8.148 -13.402  1.00  1.02           N  
ATOM    362  H   ASN A  33     -12.148   5.038 -15.421  1.00  1.02           H  
ATOM    363  HA  ASN A  33     -14.760   5.079 -14.068  1.00  1.02           H  
ATOM    364 1HB  ASN A  33     -13.265   7.213 -15.566  1.00  1.02           H  
ATOM    365 2HB  ASN A  33     -14.844   7.421 -14.864  1.00  1.02           H  
ATOM    366 1HD2 ASN A  33     -12.001   8.397 -12.542  1.00  1.02           H  
ATOM    367 2HD2 ASN A  33     -12.256   8.667 -14.236  1.00  1.02           H  
ATOM    368  N   GLN A  34     -14.758   4.389 -17.128  1.00  1.02           N  
ATOM    369  CA  GLN A  34     -15.630   4.069 -18.242  1.00  1.02           C  
ATOM    370  C   GLN A  34     -15.999   2.583 -18.214  1.00  1.02           C  
ATOM    371  O   GLN A  34     -17.104   2.223 -18.612  1.00  1.02           O  
ATOM    372  CB  GLN A  34     -14.995   4.454 -19.559  1.00  1.02           C  
ATOM    373  CG  GLN A  34     -14.682   5.944 -19.713  1.00  1.02           C  
ATOM    374  CD  GLN A  34     -15.920   6.801 -19.783  1.00  1.02           C  
ATOM    375  OE1 GLN A  34     -16.789   6.569 -20.630  1.00  1.02           O  
ATOM    376  NE2 GLN A  34     -16.013   7.798 -18.913  1.00  1.02           N  
ATOM    377  H   GLN A  34     -13.822   3.995 -17.140  1.00  1.02           H  
ATOM    378  HA  GLN A  34     -16.550   4.641 -18.141  1.00  1.02           H  
ATOM    379 1HB  GLN A  34     -14.084   3.894 -19.712  1.00  1.02           H  
ATOM    380 2HB  GLN A  34     -15.686   4.184 -20.349  1.00  1.02           H  
ATOM    381 1HG  GLN A  34     -14.105   6.265 -18.844  1.00  1.02           H  
ATOM    382 2HG  GLN A  34     -14.102   6.101 -20.612  1.00  1.02           H  
ATOM    383 1HE2 GLN A  34     -16.816   8.395 -18.920  1.00  1.02           H  
ATOM    384 2HE2 GLN A  34     -15.286   7.948 -18.244  1.00  1.02           H  
ATOM    385  N   ILE A  35     -15.107   1.718 -17.702  1.00  1.01           N  
ATOM    386  CA  ILE A  35     -15.462   0.295 -17.656  1.00  1.01           C  
ATOM    387  C   ILE A  35     -15.795  -0.243 -16.270  1.00  1.01           C  
ATOM    388  O   ILE A  35     -16.950  -0.604 -16.004  1.00  1.01           O  
ATOM    389  CB  ILE A  35     -14.350  -0.609 -18.242  1.00  1.01           C  
ATOM    390  CG1 ILE A  35     -14.100  -0.273 -19.650  1.00  1.01           C  
ATOM    391  CG2 ILE A  35     -14.765  -2.095 -18.128  1.00  1.01           C  
ATOM    392  CD1 ILE A  35     -12.924  -0.966 -20.242  1.00  1.01           C  
ATOM    393  H   ILE A  35     -14.180   2.044 -17.432  1.00  1.01           H  
ATOM    394  HA  ILE A  35     -16.345   0.148 -18.240  1.00  1.01           H  
ATOM    395  HB  ILE A  35     -13.433  -0.459 -17.702  1.00  1.01           H  
ATOM    396 1HG1 ILE A  35     -14.970  -0.525 -20.231  1.00  1.01           H  
ATOM    397 2HG1 ILE A  35     -13.928   0.793 -19.707  1.00  1.01           H  
ATOM    398 1HG2 ILE A  35     -13.973  -2.716 -18.535  1.00  1.01           H  
ATOM    399 2HG2 ILE A  35     -14.924  -2.362 -17.085  1.00  1.01           H  
ATOM    400 3HG2 ILE A  35     -15.686  -2.261 -18.688  1.00  1.01           H  
ATOM    401 1HD1 ILE A  35     -12.822  -0.652 -21.267  1.00  1.01           H  
ATOM    402 2HD1 ILE A  35     -12.025  -0.707 -19.684  1.00  1.01           H  
ATOM    403 3HD1 ILE A  35     -13.075  -2.038 -20.206  1.00  1.01           H  
ATOM    404  N   CYS A  36     -14.835  -0.242 -15.352  1.00  1.00           N  
ATOM    405  CA  CYS A  36     -15.060  -0.940 -14.095  1.00  1.00           C  
ATOM    406  C   CYS A  36     -15.982  -0.209 -13.117  1.00  1.00           C  
ATOM    407  O   CYS A  36     -16.506  -0.816 -12.183  1.00  1.00           O  
ATOM    408  CB  CYS A  36     -13.720  -1.264 -13.455  1.00  1.00           C  
ATOM    409  SG  CYS A  36     -12.809  -2.527 -14.410  1.00  1.00           S  
ATOM    410  H   CYS A  36     -13.914   0.138 -15.563  1.00  1.00           H  
ATOM    411  HA  CYS A  36     -15.529  -1.893 -14.331  1.00  1.00           H  
ATOM    412 1HB  CYS A  36     -13.107  -0.367 -13.398  1.00  1.00           H  
ATOM    413 2HB  CYS A  36     -13.868  -1.635 -12.443  1.00  1.00           H  
ATOM    414  N   GLN A  37     -16.253   1.071 -13.343  1.00  0.98           N  
ATOM    415  CA  GLN A  37     -17.247   1.756 -12.515  1.00  0.98           C  
ATOM    416  C   GLN A  37     -18.670   1.664 -13.102  1.00  0.98           C  
ATOM    417  O   GLN A  37     -19.612   2.203 -12.521  1.00  0.98           O  
ATOM    418  CB  GLN A  37     -16.862   3.216 -12.268  1.00  0.98           C  
ATOM    419  CG  GLN A  37     -15.589   3.404 -11.402  1.00  0.98           C  
ATOM    420  CD  GLN A  37     -15.762   2.903  -9.974  1.00  0.98           C  
ATOM    421  OE1 GLN A  37     -16.710   3.290  -9.282  1.00  0.98           O  
ATOM    422  NE2 GLN A  37     -14.849   2.045  -9.521  1.00  0.98           N  
ATOM    423  H   GLN A  37     -15.737   1.584 -14.054  1.00  0.98           H  
ATOM    424  HA  GLN A  37     -17.270   1.263 -11.543  1.00  0.98           H  
ATOM    425 1HB  GLN A  37     -16.692   3.706 -13.230  1.00  0.98           H  
ATOM    426 2HB  GLN A  37     -17.685   3.733 -11.780  1.00  0.98           H  
ATOM    427 1HG  GLN A  37     -14.784   2.828 -11.830  1.00  0.98           H  
ATOM    428 2HG  GLN A  37     -15.319   4.462 -11.378  1.00  0.98           H  
ATOM    429 1HE2 GLN A  37     -14.919   1.685  -8.589  1.00  0.98           H  
ATOM    430 2HE2 GLN A  37     -14.096   1.755 -10.112  1.00  0.98           H  
ATOM    431  N   HIS A  38     -18.829   1.001 -14.260  1.00  0.96           N  
ATOM    432  CA  HIS A  38     -20.140   0.850 -14.907  1.00  0.96           C  
ATOM    433  C   HIS A  38     -20.565  -0.608 -14.978  1.00  0.96           C  
ATOM    434  O   HIS A  38     -21.749  -0.934 -14.875  1.00  0.96           O  
ATOM    435  CB  HIS A  38     -20.071   1.415 -16.318  1.00  0.96           C  
ATOM    436  CG  HIS A  38     -19.769   2.844 -16.307  1.00  0.96           C  
ATOM    437  ND1 HIS A  38     -20.735   3.832 -16.307  1.00  0.96           N  
ATOM    438  CD2 HIS A  38     -18.597   3.463 -16.205  1.00  0.96           C  
ATOM    439  CE1 HIS A  38     -20.134   5.011 -16.260  1.00  0.96           C  
ATOM    440  NE2 HIS A  38     -18.834   4.799 -16.200  1.00  0.96           N  
ATOM    441  H   HIS A  38     -18.025   0.564 -14.705  1.00  0.96           H  
ATOM    442  HA  HIS A  38     -20.896   1.396 -14.345  1.00  0.96           H  
ATOM    443 1HB  HIS A  38     -19.285   0.901 -16.884  1.00  0.96           H  
ATOM    444 2HB  HIS A  38     -21.014   1.253 -16.833  1.00  0.96           H  
ATOM    445  HD2 HIS A  38     -17.632   2.985 -16.136  1.00  0.96           H  
ATOM    446  HE1 HIS A  38     -20.625   5.983 -16.260  1.00  0.96           H  
ATOM    447  HE2 HIS A  38     -18.071   5.475 -16.150  1.00  0.96           H  
ATOM    448  N   VAL A  39     -19.583  -1.481 -15.140  1.00  0.93           N  
ATOM    449  CA  VAL A  39     -19.789  -2.911 -15.262  1.00  0.93           C  
ATOM    450  C   VAL A  39     -18.979  -3.561 -14.158  1.00  0.93           C  
ATOM    451  O   VAL A  39     -17.815  -3.211 -13.970  1.00  0.93           O  
ATOM    452  CB  VAL A  39     -19.304  -3.408 -16.639  1.00  0.93           C  
ATOM    453  CG1 VAL A  39     -19.500  -4.905 -16.760  1.00  0.93           C  
ATOM    454  CG2 VAL A  39     -20.040  -2.658 -17.734  1.00  0.93           C  
ATOM    455  H   VAL A  39     -18.631  -1.137 -15.233  1.00  0.93           H  
ATOM    456  HA  VAL A  39     -20.845  -3.146 -15.131  1.00  0.93           H  
ATOM    457  HB  VAL A  39     -18.233  -3.209 -16.731  1.00  0.93           H  
ATOM    458 1HG1 VAL A  39     -19.140  -5.239 -17.723  1.00  0.93           H  
ATOM    459 2HG1 VAL A  39     -18.941  -5.403 -15.971  1.00  0.93           H  
ATOM    460 3HG1 VAL A  39     -20.560  -5.146 -16.668  1.00  0.93           H  
ATOM    461 1HG2 VAL A  39     -19.692  -2.974 -18.705  1.00  0.93           H  
ATOM    462 2HG2 VAL A  39     -21.102  -2.846 -17.649  1.00  0.93           H  
ATOM    463 3HG2 VAL A  39     -19.851  -1.600 -17.620  1.00  0.93           H  
ATOM    464  N   ASP A  40     -19.547  -4.512 -13.421  1.00  0.89           N  
ATOM    465  CA  ASP A  40     -18.748  -5.099 -12.346  1.00  0.89           C  
ATOM    466  C   ASP A  40     -17.728  -6.061 -12.938  1.00  0.89           C  
ATOM    467  O   ASP A  40     -17.972  -7.266 -13.053  1.00  0.89           O  
ATOM    468  CB  ASP A  40     -19.613  -5.816 -11.300  1.00  0.89           C  
ATOM    469  CG  ASP A  40     -18.799  -6.299 -10.031  1.00  0.89           C  
ATOM    470  OD1 ASP A  40     -17.657  -5.896  -9.875  1.00  0.89           O  
ATOM    471  OD2 ASP A  40     -19.326  -7.050  -9.246  1.00  0.89           O  
ATOM    472  H   ASP A  40     -20.501  -4.801 -13.589  1.00  0.89           H  
ATOM    473  HA  ASP A  40     -18.203  -4.301 -11.840  1.00  0.89           H  
ATOM    474 1HB  ASP A  40     -20.423  -5.163 -10.977  1.00  0.89           H  
ATOM    475 2HB  ASP A  40     -20.063  -6.690 -11.761  1.00  0.89           H  
ATOM    476  N   CYS A  41     -16.624  -5.473 -13.393  1.00  0.86           N  
ATOM    477  CA  CYS A  41     -15.544  -6.167 -14.063  1.00  0.86           C  
ATOM    478  C   CYS A  41     -14.667  -6.915 -13.061  1.00  0.86           C  
ATOM    479  O   CYS A  41     -14.561  -6.540 -11.892  1.00  0.86           O  
ATOM    480  CB  CYS A  41     -14.629  -5.177 -14.795  1.00  0.86           C  
ATOM    481  SG  CYS A  41     -13.509  -4.318 -13.627  1.00  0.86           S  
ATOM    482  H   CYS A  41     -16.580  -4.461 -13.286  1.00  0.86           H  
ATOM    483  HA  CYS A  41     -15.957  -6.845 -14.780  1.00  0.86           H  
ATOM    484 1HB  CYS A  41     -14.024  -5.702 -15.538  1.00  0.86           H  
ATOM    485 2HB  CYS A  41     -15.232  -4.428 -15.313  1.00  0.86           H  
ATOM    486  N   ARG A  42     -13.934  -7.892 -13.564  1.00  0.84           N  
ATOM    487  CA  ARG A  42     -12.882  -8.566 -12.823  1.00  0.84           C  
ATOM    488  C   ARG A  42     -11.578  -8.127 -13.425  1.00  0.84           C  
ATOM    489  O   ARG A  42     -10.534  -8.110 -12.765  1.00  0.84           O  
ATOM    490  CB  ARG A  42     -12.930 -10.082 -12.928  1.00  0.84           C  
ATOM    491  CG  ARG A  42     -14.033 -10.766 -12.264  1.00  0.84           C  
ATOM    492  CD  ARG A  42     -13.846 -12.261 -12.300  1.00  0.84           C  
ATOM    493  NE  ARG A  42     -14.018 -12.822 -13.614  1.00  0.84           N  
ATOM    494  CZ  ARG A  42     -13.244 -13.827 -14.117  1.00  0.84           C  
ATOM    495  NH1 ARG A  42     -12.241 -14.313 -13.400  1.00  0.84           N  
ATOM    496  NH2 ARG A  42     -13.474 -14.325 -15.318  1.00  0.84           N  
ATOM    497  H   ARG A  42     -14.112  -8.163 -14.517  1.00  0.84           H  
ATOM    498  HA  ARG A  42     -12.925  -8.268 -11.777  1.00  0.84           H  
ATOM    499 1HB  ARG A  42     -12.925 -10.382 -13.977  1.00  0.84           H  
ATOM    500 2HB  ARG A  42     -12.049 -10.464 -12.469  1.00  0.84           H  
ATOM    501 1HG  ARG A  42     -14.070 -10.444 -11.230  1.00  0.84           H  
ATOM    502 2HG  ARG A  42     -14.929 -10.504 -12.759  1.00  0.84           H  
ATOM    503 1HD  ARG A  42     -12.840 -12.509 -11.964  1.00  0.84           H  
ATOM    504 2HD  ARG A  42     -14.573 -12.726 -11.636  1.00  0.84           H  
ATOM    505  HE  ARG A  42     -14.809 -12.469 -14.176  1.00  0.84           H  
ATOM    506 1HH1 ARG A  42     -12.046 -13.948 -12.481  1.00  0.84           H  
ATOM    507 2HH1 ARG A  42     -11.649 -15.072 -13.785  1.00  0.84           H  
ATOM    508 1HH2 ARG A  42     -14.256 -13.988 -15.879  1.00  0.84           H  
ATOM    509 2HH2 ARG A  42     -12.863 -15.075 -15.679  1.00  0.84           H  
ATOM    510  N   LEU A  43     -11.649  -7.799 -14.708  1.00  0.82           N  
ATOM    511  CA  LEU A  43     -10.491  -7.374 -15.470  1.00  0.82           C  
ATOM    512  C   LEU A  43     -10.829  -6.351 -16.540  1.00  0.82           C  
ATOM    513  O   LEU A  43     -11.845  -6.461 -17.232  1.00  0.82           O  
ATOM    514  CB  LEU A  43      -9.771  -8.580 -16.106  1.00  0.82           C  
ATOM    515  CG  LEU A  43      -8.569  -8.240 -16.954  1.00  0.82           C  
ATOM    516  CD1 LEU A  43      -7.557  -9.315 -16.802  1.00  0.82           C  
ATOM    517  CD2 LEU A  43      -9.022  -8.101 -18.460  1.00  0.82           C  
ATOM    518  H   LEU A  43     -12.552  -7.857 -15.175  1.00  0.82           H  
ATOM    519  HA  LEU A  43      -9.797  -6.910 -14.779  1.00  0.82           H  
ATOM    520 1HB  LEU A  43      -9.427  -9.229 -15.314  1.00  0.82           H  
ATOM    521 2HB  LEU A  43     -10.475  -9.130 -16.722  1.00  0.82           H  
ATOM    522  HG  LEU A  43      -8.120  -7.312 -16.598  1.00  0.82           H  
ATOM    523 1HD1 LEU A  43      -6.693  -9.059 -17.364  1.00  0.82           H  
ATOM    524 2HD1 LEU A  43      -7.278  -9.394 -15.760  1.00  0.82           H  
ATOM    525 3HD1 LEU A  43      -7.965 -10.262 -17.146  1.00  0.82           H  
ATOM    526 1HD2 LEU A  43      -8.169  -7.853 -19.083  1.00  0.82           H  
ATOM    527 2HD2 LEU A  43      -9.456  -9.043 -18.799  1.00  0.82           H  
ATOM    528 3HD2 LEU A  43      -9.761  -7.321 -18.558  1.00  0.82           H  
ATOM    529  N   ALA A  44      -9.953  -5.364 -16.696  1.00  0.81           N  
ATOM    530  CA  ALA A  44     -10.055  -4.430 -17.807  1.00  0.81           C  
ATOM    531  C   ALA A  44      -8.662  -3.935 -18.202  1.00  0.81           C  
ATOM    532  O   ALA A  44      -7.896  -3.447 -17.367  1.00  0.81           O  
ATOM    533  CB  ALA A  44     -10.981  -3.306 -17.449  1.00  0.81           C  
ATOM    534  H   ALA A  44      -9.183  -5.290 -16.031  1.00  0.81           H  
ATOM    535  HA  ALA A  44     -10.464  -4.953 -18.658  1.00  0.81           H  
ATOM    536 1HB  ALA A  44     -11.069  -2.622 -18.290  1.00  0.81           H  
ATOM    537 2HB  ALA A  44     -11.963  -3.713 -17.210  1.00  0.81           H  
ATOM    538 3HB  ALA A  44     -10.602  -2.785 -16.592  1.00  0.81           H  
ATOM    539  N   VAL A  45      -8.315  -4.148 -19.478  1.00  0.82           N  
ATOM    540  CA  VAL A  45      -6.990  -3.833 -20.023  1.00  0.82           C  
ATOM    541  C   VAL A  45      -6.961  -3.091 -21.358  1.00  0.82           C  
ATOM    542  O   VAL A  45      -7.664  -3.437 -22.310  1.00  0.82           O  
ATOM    543  CB  VAL A  45      -6.150  -5.134 -20.169  1.00  0.82           C  
ATOM    544  CG1 VAL A  45      -4.807  -4.849 -20.832  1.00  0.82           C  
ATOM    545  CG2 VAL A  45      -5.878  -5.715 -18.786  1.00  0.82           C  
ATOM    546  H   VAL A  45      -9.016  -4.547 -20.099  1.00  0.82           H  
ATOM    547  HA  VAL A  45      -6.481  -3.199 -19.296  1.00  0.82           H  
ATOM    548  HB  VAL A  45      -6.689  -5.855 -20.783  1.00  0.82           H  
ATOM    549 1HG1 VAL A  45      -4.236  -5.772 -20.910  1.00  0.82           H  
ATOM    550 2HG1 VAL A  45      -4.960  -4.445 -21.829  1.00  0.82           H  
ATOM    551 3HG1 VAL A  45      -4.266  -4.134 -20.225  1.00  0.82           H  
ATOM    552 1HG2 VAL A  45      -5.281  -6.599 -18.877  1.00  0.82           H  
ATOM    553 2HG2 VAL A  45      -5.339  -4.988 -18.206  1.00  0.82           H  
ATOM    554 3HG2 VAL A  45      -6.802  -5.959 -18.283  1.00  0.82           H  
ATOM    555  N   ILE A  46      -6.113  -2.073 -21.429  1.00  0.84           N  
ATOM    556  CA  ILE A  46      -5.877  -1.353 -22.676  1.00  0.84           C  
ATOM    557  C   ILE A  46      -4.449  -1.691 -23.102  1.00  0.84           C  
ATOM    558  O   ILE A  46      -3.511  -1.435 -22.336  1.00  0.84           O  
ATOM    559  CB  ILE A  46      -6.055   0.171 -22.476  1.00  0.84           C  
ATOM    560  CG1 ILE A  46      -7.446   0.490 -22.025  1.00  0.84           C  
ATOM    561  CG2 ILE A  46      -5.753   0.963 -23.684  1.00  0.84           C  
ATOM    562  CD1 ILE A  46      -7.666   1.939 -21.640  1.00  0.84           C  
ATOM    563  H   ILE A  46      -5.574  -1.823 -20.595  1.00  0.84           H  
ATOM    564  HA  ILE A  46      -6.566  -1.702 -23.447  1.00  0.84           H  
ATOM    565  HB  ILE A  46      -5.370   0.483 -21.686  1.00  0.84           H  
ATOM    566 1HG1 ILE A  46      -8.092   0.262 -22.823  1.00  0.84           H  
ATOM    567 2HG1 ILE A  46      -7.697  -0.136 -21.177  1.00  0.84           H  
ATOM    568 1HG2 ILE A  46      -5.864   2.027 -23.469  1.00  0.84           H  
ATOM    569 2HG2 ILE A  46      -4.735   0.759 -24.009  1.00  0.84           H  
ATOM    570 3HG2 ILE A  46      -6.458   0.680 -24.446  1.00  0.84           H  
ATOM    571 1HD1 ILE A  46      -8.704   2.084 -21.339  1.00  0.84           H  
ATOM    572 2HD1 ILE A  46      -7.020   2.197 -20.820  1.00  0.84           H  
ATOM    573 3HD1 ILE A  46      -7.443   2.581 -22.489  1.00  0.84           H  
ATOM    574  N   ALA A  47      -4.272  -2.282 -24.296  1.00  0.86           N  
ATOM    575  CA  ALA A  47      -2.931  -2.695 -24.734  1.00  0.86           C  
ATOM    576  C   ALA A  47      -2.682  -2.488 -26.228  1.00  0.86           C  
ATOM    577  O   ALA A  47      -3.577  -2.642 -27.051  1.00  0.86           O  
ATOM    578  CB  ALA A  47      -2.736  -4.162 -24.415  1.00  0.86           C  
ATOM    579  H   ALA A  47      -5.086  -2.494 -24.879  1.00  0.86           H  
ATOM    580  HA  ALA A  47      -2.211  -2.089 -24.195  1.00  0.86           H  
ATOM    581 1HB  ALA A  47      -1.728  -4.461 -24.703  1.00  0.86           H  
ATOM    582 2HB  ALA A  47      -2.870  -4.321 -23.352  1.00  0.86           H  
ATOM    583 3HB  ALA A  47      -3.463  -4.754 -24.967  1.00  0.86           H  
ATOM    584  N   GLY A  48      -1.443  -2.196 -26.605  1.00  0.89           N  
ATOM    585  CA  GLY A  48      -1.132  -1.959 -28.018  1.00  0.89           C  
ATOM    586  C   GLY A  48      -1.273  -3.192 -28.921  1.00  0.89           C  
ATOM    587  O   GLY A  48      -0.715  -4.259 -28.650  1.00  0.89           O  
ATOM    588  H   GLY A  48      -0.716  -2.134 -25.890  1.00  0.89           H  
ATOM    589 1HA  GLY A  48      -1.774  -1.161 -28.393  1.00  0.89           H  
ATOM    590 2HA  GLY A  48      -0.111  -1.585 -28.088  1.00  0.89           H  
ATOM    591  N   LEU A  49      -1.896  -3.016 -30.083  1.00  0.93           N  
ATOM    592  CA  LEU A  49      -2.063  -4.127 -31.035  1.00  0.93           C  
ATOM    593  C   LEU A  49      -0.758  -4.616 -31.626  1.00  0.93           C  
ATOM    594  O   LEU A  49      -0.627  -5.771 -32.019  1.00  0.93           O  
ATOM    595  CB  LEU A  49      -2.995  -3.728 -32.172  1.00  0.93           C  
ATOM    596  CG  LEU A  49      -4.413  -3.587 -31.790  1.00  0.93           C  
ATOM    597  CD1 LEU A  49      -5.193  -2.970 -32.863  1.00  0.93           C  
ATOM    598  CD2 LEU A  49      -4.982  -4.926 -31.534  1.00  0.93           C  
ATOM    599  H   LEU A  49      -2.291  -2.098 -30.294  1.00  0.93           H  
ATOM    600  HA  LEU A  49      -2.519  -4.959 -30.498  1.00  0.93           H  
ATOM    601 1HB  LEU A  49      -2.658  -2.777 -32.585  1.00  0.93           H  
ATOM    602 2HB  LEU A  49      -2.931  -4.489 -32.943  1.00  0.93           H  
ATOM    603  HG  LEU A  49      -4.464  -3.001 -30.927  1.00  0.93           H  
ATOM    604 1HD1 LEU A  49      -6.223  -2.887 -32.532  1.00  0.93           H  
ATOM    605 2HD1 LEU A  49      -4.807  -1.988 -33.088  1.00  0.93           H  
ATOM    606 3HD1 LEU A  49      -5.149  -3.583 -33.755  1.00  0.93           H  
ATOM    607 1HD2 LEU A  49      -6.024  -4.822 -31.235  1.00  0.93           H  
ATOM    608 2HD2 LEU A  49      -4.924  -5.522 -32.443  1.00  0.93           H  
ATOM    609 3HD2 LEU A  49      -4.412  -5.401 -30.751  1.00  0.93           H  
ATOM    610  N   GLN A  50       0.211  -3.726 -31.710  1.00  0.97           N  
ATOM    611  CA  GLN A  50       1.482  -4.055 -32.321  1.00  0.97           C  
ATOM    612  C   GLN A  50       2.377  -4.940 -31.452  1.00  0.97           C  
ATOM    613  O   GLN A  50       3.301  -5.569 -31.974  1.00  0.97           O  
ATOM    614  CB  GLN A  50       2.217  -2.773 -32.710  1.00  0.97           C  
ATOM    615  CG  GLN A  50       1.492  -1.963 -33.785  1.00  0.97           C  
ATOM    616  CD  GLN A  50       1.318  -2.761 -35.083  1.00  0.97           C  
ATOM    617  OE1 GLN A  50       0.186  -2.997 -35.556  1.00  0.97           O  
ATOM    618  NE2 GLN A  50       2.441  -3.172 -35.671  1.00  0.97           N  
ATOM    619  H   GLN A  50       0.054  -2.799 -31.346  1.00  0.97           H  
ATOM    620  HA  GLN A  50       1.276  -4.608 -33.236  1.00  0.97           H  
ATOM    621 1HB  GLN A  50       2.341  -2.145 -31.826  1.00  0.97           H  
ATOM    622 2HB  GLN A  50       3.212  -3.021 -33.077  1.00  0.97           H  
ATOM    623 1HG  GLN A  50       0.505  -1.687 -33.415  1.00  0.97           H  
ATOM    624 2HG  GLN A  50       2.075  -1.068 -34.007  1.00  0.97           H  
ATOM    625 1HE2 GLN A  50       2.403  -3.693 -36.525  1.00  0.97           H  
ATOM    626 2HE2 GLN A  50       3.330  -2.958 -35.260  1.00  0.97           H  
ATOM    627  N   ASP A  51       2.169  -4.954 -30.130  1.00  1.00           N  
ATOM    628  CA  ASP A  51       3.066  -5.761 -29.306  1.00  1.00           C  
ATOM    629  C   ASP A  51       2.487  -6.294 -27.996  1.00  1.00           C  
ATOM    630  O   ASP A  51       3.186  -6.974 -27.248  1.00  1.00           O  
ATOM    631  CB  ASP A  51       4.337  -4.946 -29.007  1.00  1.00           C  
ATOM    632  CG  ASP A  51       4.066  -3.647 -28.219  1.00  1.00           C  
ATOM    633  OD1 ASP A  51       2.936  -3.430 -27.822  1.00  1.00           O  
ATOM    634  OD2 ASP A  51       4.990  -2.885 -28.045  1.00  1.00           O  
ATOM    635  H   ASP A  51       1.374  -4.470 -29.721  1.00  1.00           H  
ATOM    636  HA  ASP A  51       3.361  -6.627 -29.898  1.00  1.00           H  
ATOM    637 1HB  ASP A  51       5.031  -5.558 -28.436  1.00  1.00           H  
ATOM    638 2HB  ASP A  51       4.833  -4.688 -29.945  1.00  1.00           H  
ATOM    639  N   GLY A  52       1.225  -6.007 -27.695  1.00  1.03           N  
ATOM    640  CA  GLY A  52       0.615  -6.492 -26.466  1.00  1.03           C  
ATOM    641  C   GLY A  52       0.985  -5.643 -25.241  1.00  1.03           C  
ATOM    642  O   GLY A  52       0.593  -5.965 -24.118  1.00  1.03           O  
ATOM    643  H   GLY A  52       0.656  -5.421 -28.292  1.00  1.03           H  
ATOM    644 1HA  GLY A  52      -0.466  -6.479 -26.594  1.00  1.03           H  
ATOM    645 2HA  GLY A  52       0.904  -7.531 -26.300  1.00  1.03           H  
ATOM    646  N   ALA A  53       1.773  -4.577 -25.423  1.00  1.05           N  
ATOM    647  CA  ALA A  53       2.163  -3.787 -24.267  1.00  1.05           C  
ATOM    648  C   ALA A  53       0.943  -3.170 -23.619  1.00  1.05           C  
ATOM    649  O   ALA A  53       0.115  -2.543 -24.279  1.00  1.05           O  
ATOM    650  CB  ALA A  53       3.145  -2.699 -24.662  1.00  1.05           C  
ATOM    651  H   ALA A  53       2.109  -4.307 -26.356  1.00  1.05           H  
ATOM    652  HA  ALA A  53       2.637  -4.449 -23.544  1.00  1.05           H  
ATOM    653 1HB  ALA A  53       3.435  -2.127 -23.779  1.00  1.05           H  
ATOM    654 2HB  ALA A  53       4.030  -3.153 -25.114  1.00  1.05           H  
ATOM    655 3HB  ALA A  53       2.677  -2.034 -25.388  1.00  1.05           H  
ATOM    656  N   VAL A  54       0.868  -3.267 -22.308  1.00  1.06           N  
ATOM    657  CA  VAL A  54      -0.260  -2.698 -21.595  1.00  1.06           C  
ATOM    658  C   VAL A  54      -0.075  -1.222 -21.322  1.00  1.06           C  
ATOM    659  O   VAL A  54       0.963  -0.811 -20.821  1.00  1.06           O  
ATOM    660  CB  VAL A  54      -0.498  -3.482 -20.299  1.00  1.06           C  
ATOM    661  CG1 VAL A  54      -1.573  -2.819 -19.498  1.00  1.06           C  
ATOM    662  CG2 VAL A  54      -0.916  -4.892 -20.663  1.00  1.06           C  
ATOM    663  H   VAL A  54       1.578  -3.776 -21.803  1.00  1.06           H  
ATOM    664  HA  VAL A  54      -1.149  -2.818 -22.209  1.00  1.06           H  
ATOM    665  HB  VAL A  54       0.393  -3.512 -19.719  1.00  1.06           H  
ATOM    666 1HG1 VAL A  54      -1.746  -3.379 -18.606  1.00  1.06           H  
ATOM    667 2HG1 VAL A  54      -1.258  -1.816 -19.235  1.00  1.06           H  
ATOM    668 3HG1 VAL A  54      -2.482  -2.771 -20.083  1.00  1.06           H  
ATOM    669 1HG2 VAL A  54      -1.095  -5.469 -19.758  1.00  1.06           H  
ATOM    670 2HG2 VAL A  54      -1.826  -4.851 -21.253  1.00  1.06           H  
ATOM    671 3HG2 VAL A  54      -0.127  -5.369 -21.251  1.00  1.06           H  
ATOM    672  N   TRP A  55      -1.075  -0.422 -21.690  1.00  1.07           N  
ATOM    673  CA  TRP A  55      -1.043   1.021 -21.478  1.00  1.07           C  
ATOM    674  C   TRP A  55      -1.737   1.361 -20.154  1.00  1.07           C  
ATOM    675  O   TRP A  55      -1.470   2.390 -19.531  1.00  1.07           O  
ATOM    676  CB  TRP A  55      -1.802   1.749 -22.584  1.00  1.07           C  
ATOM    677  CG  TRP A  55      -1.328   1.534 -23.990  1.00  1.07           C  
ATOM    678  CD1 TRP A  55      -0.215   0.874 -24.419  1.00  1.07           C  
ATOM    679  CD2 TRP A  55      -1.984   2.038 -25.183  1.00  1.07           C  
ATOM    680  NE1 TRP A  55      -0.139   0.922 -25.792  1.00  1.07           N  
ATOM    681  CE2 TRP A  55      -1.217   1.636 -26.271  1.00  1.07           C  
ATOM    682  CE3 TRP A  55      -3.146   2.796 -25.404  1.00  1.07           C  
ATOM    683  CZ2 TRP A  55      -1.571   1.963 -27.570  1.00  1.07           C  
ATOM    684  CZ3 TRP A  55      -3.494   3.133 -26.696  1.00  1.07           C  
ATOM    685  CH2 TRP A  55      -2.726   2.728 -27.748  1.00  1.07           C  
ATOM    686  H   TRP A  55      -1.890  -0.840 -22.110  1.00  1.07           H  
ATOM    687  HA  TRP A  55      -0.010   1.359 -21.443  1.00  1.07           H  
ATOM    688 1HB  TRP A  55      -2.854   1.463 -22.534  1.00  1.07           H  
ATOM    689 2HB  TRP A  55      -1.754   2.810 -22.383  1.00  1.07           H  
ATOM    690  HD1 TRP A  55       0.505   0.381 -23.773  1.00  1.07           H  
ATOM    691  HE1 TRP A  55       0.595   0.513 -26.353  1.00  1.07           H  
ATOM    692  HE3 TRP A  55      -3.760   3.117 -24.570  1.00  1.07           H  
ATOM    693  HZ2 TRP A  55      -0.977   1.655 -28.430  1.00  1.07           H  
ATOM    694  HZ3 TRP A  55      -4.399   3.731 -26.860  1.00  1.07           H  
ATOM    695  HH2 TRP A  55      -3.030   3.012 -28.758  1.00  1.07           H  
ATOM    696  N   ALA A  56      -2.678   0.497 -19.760  1.00  1.08           N  
ATOM    697  CA  ALA A  56      -3.443   0.665 -18.516  1.00  1.08           C  
ATOM    698  C   ALA A  56      -4.114  -0.629 -18.097  1.00  1.08           C  
ATOM    699  O   ALA A  56      -4.432  -1.480 -18.937  1.00  1.08           O  
ATOM    700  CB  ALA A  56      -4.487   1.729 -18.658  1.00  1.08           C  
ATOM    701  H   ALA A  56      -2.871  -0.296 -20.371  1.00  1.08           H  
ATOM    702  HA  ALA A  56      -2.749   0.953 -17.724  1.00  1.08           H  
ATOM    703 1HB  ALA A  56      -4.998   1.820 -17.721  1.00  1.08           H  
ATOM    704 2HB  ALA A  56      -4.007   2.658 -18.903  1.00  1.08           H  
ATOM    705 3HB  ALA A  56      -5.189   1.458 -19.433  1.00  1.08           H  
ATOM    706  N   LYS A  57      -4.400  -0.769 -16.800  1.00  1.12           N  
ATOM    707  CA  LYS A  57      -5.097  -1.982 -16.386  1.00  1.12           C  
ATOM    708  C   LYS A  57      -5.770  -1.942 -15.023  1.00  1.12           C  
ATOM    709  O   LYS A  57      -5.333  -1.255 -14.101  1.00  1.12           O  
ATOM    710  CB  LYS A  57      -4.134  -3.168 -16.391  1.00  1.12           C  
ATOM    711  CG  LYS A  57      -2.989  -3.052 -15.389  1.00  1.12           C  
ATOM    712  CD  LYS A  57      -2.005  -4.197 -15.544  1.00  1.12           C  
ATOM    713  CE  LYS A  57      -2.679  -5.502 -15.243  1.00  1.12           C  
ATOM    714  NZ  LYS A  57      -1.748  -6.648 -15.270  1.00  1.12           N  
ATOM    715  H   LYS A  57      -4.175  -0.031 -16.123  1.00  1.12           H  
ATOM    716  HA  LYS A  57      -5.876  -2.170 -17.118  1.00  1.12           H  
ATOM    717 1HB  LYS A  57      -4.690  -4.070 -16.130  1.00  1.12           H  
ATOM    718 2HB  LYS A  57      -3.725  -3.318 -17.380  1.00  1.12           H  
ATOM    719 1HG  LYS A  57      -2.461  -2.108 -15.544  1.00  1.12           H  
ATOM    720 2HG  LYS A  57      -3.396  -3.061 -14.378  1.00  1.12           H  
ATOM    721 1HD  LYS A  57      -1.595  -4.227 -16.543  1.00  1.12           H  
ATOM    722 2HD  LYS A  57      -1.188  -4.064 -14.842  1.00  1.12           H  
ATOM    723 1HE  LYS A  57      -3.141  -5.448 -14.258  1.00  1.12           H  
ATOM    724 2HE  LYS A  57      -3.460  -5.671 -15.988  1.00  1.12           H  
ATOM    725 1HZ  LYS A  57      -2.313  -7.482 -15.069  1.00  1.12           H  
ATOM    726 2HZ  LYS A  57      -1.326  -6.739 -16.180  1.00  1.12           H  
ATOM    727 3HZ  LYS A  57      -1.028  -6.542 -14.572  1.00  1.12           H  
ATOM    728  N   PHE A  58      -6.775  -2.791 -14.886  1.00  1.21           N  
ATOM    729  CA  PHE A  58      -7.468  -3.078 -13.642  1.00  1.21           C  
ATOM    730  C   PHE A  58      -7.699  -4.570 -13.500  1.00  1.21           C  
ATOM    731  O   PHE A  58      -8.180  -5.221 -14.428  1.00  1.21           O  
ATOM    732  CB  PHE A  58      -8.831  -2.395 -13.605  1.00  1.21           C  
ATOM    733  CG  PHE A  58      -9.644  -2.731 -12.408  1.00  1.21           C  
ATOM    734  CD1 PHE A  58      -9.713  -1.885 -11.329  1.00  1.21           C  
ATOM    735  CD2 PHE A  58     -10.344  -3.923 -12.361  1.00  1.21           C  
ATOM    736  CE1 PHE A  58     -10.480  -2.212 -10.228  1.00  1.21           C  
ATOM    737  CE2 PHE A  58     -11.101  -4.250 -11.272  1.00  1.21           C  
ATOM    738  CZ  PHE A  58     -11.175  -3.393 -10.204  1.00  1.21           C  
ATOM    739  H   PHE A  58      -7.103  -3.252 -15.730  1.00  1.21           H  
ATOM    740  HA  PHE A  58      -6.858  -2.734 -12.806  1.00  1.21           H  
ATOM    741 1HB  PHE A  58      -8.697  -1.313 -13.614  1.00  1.21           H  
ATOM    742 2HB  PHE A  58      -9.403  -2.668 -14.490  1.00  1.21           H  
ATOM    743  HD1 PHE A  58      -9.162  -0.939 -11.357  1.00  1.21           H  
ATOM    744  HD2 PHE A  58     -10.295  -4.605 -13.211  1.00  1.21           H  
ATOM    745  HE1 PHE A  58     -10.533  -1.528  -9.383  1.00  1.21           H  
ATOM    746  HE2 PHE A  58     -11.653  -5.191 -11.264  1.00  1.21           H  
ATOM    747  HZ  PHE A  58     -11.782  -3.650  -9.342  1.00  1.21           H  
ATOM    748  N   GLU A  59      -7.350  -5.116 -12.340  1.00  1.35           N  
ATOM    749  CA  GLU A  59      -7.619  -6.519 -12.053  1.00  1.35           C  
ATOM    750  C   GLU A  59      -8.124  -6.643 -10.615  1.00  1.35           C  
ATOM    751  O   GLU A  59      -7.528  -6.067  -9.703  1.00  1.35           O  
ATOM    752  CB  GLU A  59      -6.348  -7.365 -12.241  1.00  1.35           C  
ATOM    753  CG  GLU A  59      -5.768  -7.409 -13.674  1.00  1.35           C  
ATOM    754  CD  GLU A  59      -4.481  -8.226 -13.761  1.00  1.35           C  
ATOM    755  OE1 GLU A  59      -4.042  -8.684 -12.744  1.00  1.35           O  
ATOM    756  OE2 GLU A  59      -3.919  -8.362 -14.842  1.00  1.35           O  
ATOM    757  H   GLU A  59      -6.931  -4.538 -11.625  1.00  1.35           H  
ATOM    758  HA  GLU A  59      -8.394  -6.880 -12.726  1.00  1.35           H  
ATOM    759 1HB  GLU A  59      -5.567  -6.993 -11.579  1.00  1.35           H  
ATOM    760 2HB  GLU A  59      -6.561  -8.395 -11.945  1.00  1.35           H  
ATOM    761 1HG  GLU A  59      -6.513  -7.827 -14.333  1.00  1.35           H  
ATOM    762 2HG  GLU A  59      -5.561  -6.396 -14.009  1.00  1.35           H  
ATOM    763  N   LYS A  60      -9.193  -7.416 -10.403  1.00  1.53           N  
ATOM    764  CA  LYS A  60      -9.709  -7.630  -9.051  1.00  1.53           C  
ATOM    765  C   LYS A  60      -9.741  -9.088  -8.590  1.00  1.53           C  
ATOM    766  O   LYS A  60      -9.133  -9.427  -7.577  1.00  1.53           O  
ATOM    767  CB  LYS A  60     -11.110  -7.019  -8.938  1.00  1.53           C  
ATOM    768  CG  LYS A  60     -11.801  -7.197  -7.589  1.00  1.53           C  
ATOM    769  CD  LYS A  60     -13.075  -6.331  -7.479  1.00  1.53           C  
ATOM    770  CE  LYS A  60     -14.203  -6.789  -8.433  1.00  1.53           C  
ATOM    771  NZ  LYS A  60     -15.475  -6.009  -8.184  1.00  1.53           N  
ATOM    772  H   LYS A  60      -9.660  -7.830 -11.204  1.00  1.53           H  
ATOM    773  HA  LYS A  60      -9.061  -7.095  -8.358  1.00  1.53           H  
ATOM    774 1HB  LYS A  60     -11.033  -5.967  -9.087  1.00  1.53           H  
ATOM    775 2HB  LYS A  60     -11.761  -7.423  -9.716  1.00  1.53           H  
ATOM    776 1HG  LYS A  60     -12.079  -8.243  -7.458  1.00  1.53           H  
ATOM    777 2HG  LYS A  60     -11.113  -6.925  -6.792  1.00  1.53           H  
ATOM    778 1HD  LYS A  60     -13.450  -6.380  -6.456  1.00  1.53           H  
ATOM    779 2HD  LYS A  60     -12.828  -5.296  -7.706  1.00  1.53           H  
ATOM    780 1HE  LYS A  60     -13.882  -6.625  -9.458  1.00  1.53           H  
ATOM    781 2HE  LYS A  60     -14.402  -7.855  -8.293  1.00  1.53           H  
ATOM    782 1HZ  LYS A  60     -16.242  -6.280  -8.825  1.00  1.53           H  
ATOM    783 2HZ  LYS A  60     -15.782  -6.164  -7.246  1.00  1.53           H  
ATOM    784 3HZ  LYS A  60     -15.302  -5.032  -8.323  1.00  1.53           H  
ATOM    785  N   ASP A  61     -10.442  -9.945  -9.336  1.00  1.73           N  
ATOM    786  CA  ASP A  61     -10.639 -11.339  -8.919  1.00  1.73           C  
ATOM    787  C   ASP A  61      -9.892 -12.405  -9.730  1.00  1.73           C  
ATOM    788  O   ASP A  61     -10.312 -13.563  -9.740  1.00  1.73           O  
ATOM    789  CB  ASP A  61     -12.125 -11.693  -8.923  1.00  1.73           C  
ATOM    790  CG  ASP A  61     -12.966 -10.932  -7.898  1.00  1.73           C  
ATOM    791  OD1 ASP A  61     -12.534 -10.779  -6.785  1.00  1.73           O  
ATOM    792  OD2 ASP A  61     -14.039 -10.496  -8.254  1.00  1.73           O  
ATOM    793  H   ASP A  61     -10.880  -9.613 -10.183  1.00  1.73           H  
ATOM    794  HA  ASP A  61     -10.291 -11.422  -7.889  1.00  1.73           H  
ATOM    795 1HB  ASP A  61     -12.514 -11.483  -9.885  1.00  1.73           H  
ATOM    796 2HB  ASP A  61     -12.243 -12.762  -8.749  1.00  1.73           H  
ATOM    797  N   LEU A  62      -8.832 -12.046 -10.448  1.00  1.86           N  
ATOM    798  CA  LEU A  62      -8.136 -13.072 -11.224  1.00  1.86           C  
ATOM    799  C   LEU A  62      -6.884 -13.604 -10.524  1.00  1.86           C  
ATOM    800  O   LEU A  62      -6.078 -12.817 -10.035  1.00  1.86           O  
ATOM    801  CB  LEU A  62      -7.702 -12.567 -12.601  1.00  1.86           C  
ATOM    802  CG  LEU A  62      -8.734 -12.640 -13.701  1.00  1.86           C  
ATOM    803  CD1 LEU A  62      -9.777 -11.595 -13.465  1.00  1.86           C  
ATOM    804  CD2 LEU A  62      -8.032 -12.473 -15.023  1.00  1.86           C  
ATOM    805  H   LEU A  62      -8.503 -11.089 -10.430  1.00  1.86           H  
ATOM    806  HA  LEU A  62      -8.854 -13.857 -11.394  1.00  1.86           H  
ATOM    807 1HB  LEU A  62      -7.386 -11.526 -12.511  1.00  1.86           H  
ATOM    808 2HB  LEU A  62      -6.847 -13.151 -12.925  1.00  1.86           H  
ATOM    809  HG  LEU A  62      -9.228 -13.616 -13.685  1.00  1.86           H  
ATOM    810 1HD1 LEU A  62     -10.528 -11.646 -14.255  1.00  1.86           H  
ATOM    811 2HD1 LEU A  62     -10.239 -11.783 -12.510  1.00  1.86           H  
ATOM    812 3HD1 LEU A  62      -9.317 -10.610 -13.460  1.00  1.86           H  
ATOM    813 1HD2 LEU A  62      -8.755 -12.526 -15.838  1.00  1.86           H  
ATOM    814 2HD2 LEU A  62      -7.535 -11.519 -15.033  1.00  1.86           H  
ATOM    815 3HD2 LEU A  62      -7.288 -13.269 -15.142  1.00  1.86           H  
ATOM    816  N   PRO A  63      -6.690 -14.938 -10.463  1.00  1.88           N  
ATOM    817  CA  PRO A  63      -5.515 -15.607  -9.923  1.00  1.88           C  
ATOM    818  C   PRO A  63      -4.323 -15.533 -10.878  1.00  1.88           C  
ATOM    819  O   PRO A  63      -3.194 -15.860 -10.511  1.00  1.88           O  
ATOM    820  CB  PRO A  63      -6.009 -17.046  -9.759  1.00  1.88           C  
ATOM    821  CG  PRO A  63      -7.050 -17.219 -10.844  1.00  1.88           C  
ATOM    822  CD  PRO A  63      -7.730 -15.874 -10.962  1.00  1.88           C  
ATOM    823  HA  PRO A  63      -5.262 -15.160  -8.950  1.00  1.88           H  
ATOM    824 1HB  PRO A  63      -5.164 -17.741  -9.870  1.00  1.88           H  
ATOM    825 2HB  PRO A  63      -6.414 -17.192  -8.747  1.00  1.88           H  
ATOM    826 1HG  PRO A  63      -6.577 -17.528 -11.785  1.00  1.88           H  
ATOM    827 2HG  PRO A  63      -7.752 -18.021 -10.570  1.00  1.88           H  
ATOM    828 1HD  PRO A  63      -7.949 -15.705 -12.034  1.00  1.88           H  
ATOM    829 2HD  PRO A  63      -8.635 -15.840 -10.328  1.00  1.88           H  
ATOM    830  N   LYS A  64      -4.598 -15.144 -12.122  1.00  1.78           N  
ATOM    831  CA  LYS A  64      -3.612 -15.113 -13.191  1.00  1.78           C  
ATOM    832  C   LYS A  64      -3.623 -13.780 -13.934  1.00  1.78           C  
ATOM    833  O   LYS A  64      -4.681 -13.200 -14.173  1.00  1.78           O  
ATOM    834  CB  LYS A  64      -3.919 -16.232 -14.174  1.00  1.78           C  
ATOM    835  CG  LYS A  64      -3.795 -17.654 -13.635  1.00  1.78           C  
ATOM    836  CD  LYS A  64      -4.200 -18.652 -14.716  1.00  1.78           C  
ATOM    837  CE  LYS A  64      -4.141 -20.090 -14.237  1.00  1.78           C  
ATOM    838  NZ  LYS A  64      -4.649 -21.034 -15.278  1.00  1.78           N  
ATOM    839  H   LYS A  64      -5.538 -14.874 -12.354  1.00  1.78           H  
ATOM    840  HA  LYS A  64      -2.620 -15.257 -12.763  1.00  1.78           H  
ATOM    841 1HB  LYS A  64      -4.947 -16.119 -14.496  1.00  1.78           H  
ATOM    842 2HB  LYS A  64      -3.286 -16.133 -15.059  1.00  1.78           H  
ATOM    843 1HG  LYS A  64      -2.765 -17.842 -13.336  1.00  1.78           H  
ATOM    844 2HG  LYS A  64      -4.434 -17.788 -12.773  1.00  1.78           H  
ATOM    845 1HD  LYS A  64      -5.216 -18.427 -15.061  1.00  1.78           H  
ATOM    846 2HD  LYS A  64      -3.525 -18.543 -15.561  1.00  1.78           H  
ATOM    847 1HE  LYS A  64      -3.108 -20.344 -14.005  1.00  1.78           H  
ATOM    848 2HE  LYS A  64      -4.744 -20.198 -13.335  1.00  1.78           H  
ATOM    849 1HZ  LYS A  64      -4.595 -21.983 -14.936  1.00  1.78           H  
ATOM    850 2HZ  LYS A  64      -5.617 -20.806 -15.486  1.00  1.78           H  
ATOM    851 3HZ  LYS A  64      -4.097 -20.947 -16.120  1.00  1.78           H  
ATOM    852  N   GLN A  65      -2.447 -13.331 -14.354  1.00  1.59           N  
ATOM    853  CA  GLN A  65      -2.314 -12.096 -15.128  1.00  1.59           C  
ATOM    854  C   GLN A  65      -2.355 -12.367 -16.626  1.00  1.59           C  
ATOM    855  O   GLN A  65      -1.966 -13.445 -17.072  1.00  1.59           O  
ATOM    856  CB  GLN A  65      -1.004 -11.388 -14.774  1.00  1.59           C  
ATOM    857  CG  GLN A  65      -0.927 -10.913 -13.328  1.00  1.59           C  
ATOM    858  CD  GLN A  65       0.383 -10.196 -13.011  1.00  1.59           C  
ATOM    859  OE1 GLN A  65       0.938  -9.479 -13.853  1.00  1.59           O  
ATOM    860  NE2 GLN A  65       0.883 -10.387 -11.794  1.00  1.59           N  
ATOM    861  H   GLN A  65      -1.616 -13.856 -14.126  1.00  1.59           H  
ATOM    862  HA  GLN A  65      -3.147 -11.435 -14.879  1.00  1.59           H  
ATOM    863 1HB  GLN A  65      -0.166 -12.058 -14.962  1.00  1.59           H  
ATOM    864 2HB  GLN A  65      -0.880 -10.521 -15.424  1.00  1.59           H  
ATOM    865 1HG  GLN A  65      -1.754 -10.218 -13.146  1.00  1.59           H  
ATOM    866 2HG  GLN A  65      -1.016 -11.776 -12.667  1.00  1.59           H  
ATOM    867 1HE2 GLN A  65       1.741  -9.944 -11.528  1.00  1.59           H  
ATOM    868 2HE2 GLN A  65       0.402 -10.974 -11.143  1.00  1.59           H  
ATOM    869  N   ILE A  66      -2.782 -11.379 -17.408  1.00  1.38           N  
ATOM    870  CA  ILE A  66      -2.729 -11.522 -18.864  1.00  1.38           C  
ATOM    871  C   ILE A  66      -1.322 -11.243 -19.346  1.00  1.38           C  
ATOM    872  O   ILE A  66      -0.738 -10.212 -19.002  1.00  1.38           O  
ATOM    873  CB  ILE A  66      -3.649 -10.543 -19.604  1.00  1.38           C  
ATOM    874  CG1 ILE A  66      -5.047 -10.723 -19.291  1.00  1.38           C  
ATOM    875  CG2 ILE A  66      -3.514 -10.793 -21.072  1.00  1.38           C  
ATOM    876  CD1 ILE A  66      -5.833  -9.584 -19.820  1.00  1.38           C  
ATOM    877  H   ILE A  66      -3.122 -10.522 -16.991  1.00  1.38           H  
ATOM    878  HA  ILE A  66      -2.980 -12.542 -19.145  1.00  1.38           H  
ATOM    879  HB  ILE A  66      -3.371  -9.515 -19.374  1.00  1.38           H  
ATOM    880 1HG1 ILE A  66      -5.387 -11.614 -19.768  1.00  1.38           H  
ATOM    881 2HG1 ILE A  66      -5.201 -10.818 -18.216  1.00  1.38           H  
ATOM    882 1HG2 ILE A  66      -4.154 -10.114 -21.610  1.00  1.38           H  
ATOM    883 2HG2 ILE A  66      -2.495 -10.636 -21.368  1.00  1.38           H  
ATOM    884 3HG2 ILE A  66      -3.802 -11.819 -21.297  1.00  1.38           H  
ATOM    885 1HD1 ILE A  66      -6.882  -9.741 -19.622  1.00  1.38           H  
ATOM    886 2HD1 ILE A  66      -5.500  -8.692 -19.341  1.00  1.38           H  
ATOM    887 3HD1 ILE A  66      -5.676  -9.483 -20.869  1.00  1.38           H  
ATOM    888  N   THR A  67      -0.771 -12.163 -20.124  1.00  1.20           N  
ATOM    889  CA  THR A  67       0.567 -11.982 -20.638  1.00  1.20           C  
ATOM    890  C   THR A  67       0.600 -11.180 -21.928  1.00  1.20           C  
ATOM    891  O   THR A  67      -0.388 -11.099 -22.663  1.00  1.20           O  
ATOM    892  CB  THR A  67       1.190 -13.348 -20.900  1.00  1.20           C  
ATOM    893  OG1 THR A  67       0.392 -14.022 -21.886  1.00  1.20           O  
ATOM    894  CG2 THR A  67       1.207 -14.164 -19.623  1.00  1.20           C  
ATOM    895  H   THR A  67      -1.298 -13.009 -20.368  1.00  1.20           H  
ATOM    896  HA  THR A  67       1.157 -11.455 -19.888  1.00  1.20           H  
ATOM    897  HB  THR A  67       2.203 -13.227 -21.277  1.00  1.20           H  
ATOM    898  HG1 THR A  67      -0.508 -14.209 -21.483  1.00  1.20           H  
ATOM    899 1HG2 THR A  67       1.638 -15.145 -19.822  1.00  1.20           H  
ATOM    900 2HG2 THR A  67       1.802 -13.650 -18.870  1.00  1.20           H  
ATOM    901 3HG2 THR A  67       0.181 -14.285 -19.258  1.00  1.20           H  
ATOM    902  N   GLN A  68       1.783 -10.673 -22.255  1.00  1.06           N  
ATOM    903  CA  GLN A  68       1.989  -9.953 -23.504  1.00  1.06           C  
ATOM    904  C   GLN A  68       1.674 -10.852 -24.696  1.00  1.06           C  
ATOM    905  O   GLN A  68       1.062 -10.423 -25.678  1.00  1.06           O  
ATOM    906  CB  GLN A  68       3.432  -9.458 -23.572  1.00  1.06           C  
ATOM    907  CG  GLN A  68       3.753  -8.628 -24.764  1.00  1.06           C  
ATOM    908  CD  GLN A  68       5.199  -8.152 -24.776  1.00  1.06           C  
ATOM    909  OE1 GLN A  68       5.996  -8.458 -23.878  1.00  1.06           O  
ATOM    910  NE2 GLN A  68       5.539  -7.398 -25.805  1.00  1.06           N  
ATOM    911  H   GLN A  68       2.553 -10.771 -21.609  1.00  1.06           H  
ATOM    912  HA  GLN A  68       1.316  -9.094 -23.534  1.00  1.06           H  
ATOM    913 1HB  GLN A  68       3.654  -8.864 -22.687  1.00  1.06           H  
ATOM    914 2HB  GLN A  68       4.109 -10.311 -23.574  1.00  1.06           H  
ATOM    915 1HG  GLN A  68       3.570  -9.208 -25.670  1.00  1.06           H  
ATOM    916 2HG  GLN A  68       3.112  -7.748 -24.755  1.00  1.06           H  
ATOM    917 1HE2 GLN A  68       6.468  -7.043 -25.890  1.00  1.06           H  
ATOM    918 2HE2 GLN A  68       4.826  -7.182 -26.505  1.00  1.06           H  
ATOM    919  N   GLN A  69       2.072 -12.124 -24.588  1.00  0.95           N  
ATOM    920  CA  GLN A  69       1.848 -13.082 -25.658  1.00  0.95           C  
ATOM    921  C   GLN A  69       0.358 -13.314 -25.887  1.00  0.95           C  
ATOM    922  O   GLN A  69      -0.083 -13.394 -27.039  1.00  0.95           O  
ATOM    923  CB  GLN A  69       2.559 -14.406 -25.349  1.00  0.95           C  
ATOM    924  CG  GLN A  69       4.080 -14.324 -25.418  1.00  0.95           C  
ATOM    925  CD  GLN A  69       4.765 -15.639 -25.057  1.00  0.95           C  
ATOM    926  OE1 GLN A  69       4.219 -16.469 -24.325  1.00  0.95           O  
ATOM    927  NE2 GLN A  69       5.973 -15.833 -25.576  1.00  0.95           N  
ATOM    928  H   GLN A  69       2.546 -12.421 -23.749  1.00  0.95           H  
ATOM    929  HA  GLN A  69       2.269 -12.674 -26.576  1.00  0.95           H  
ATOM    930 1HB  GLN A  69       2.281 -14.736 -24.345  1.00  0.95           H  
ATOM    931 2HB  GLN A  69       2.224 -15.171 -26.048  1.00  0.95           H  
ATOM    932 1HG  GLN A  69       4.370 -14.057 -26.434  1.00  0.95           H  
ATOM    933 2HG  GLN A  69       4.419 -13.558 -24.720  1.00  0.95           H  
ATOM    934 1HE2 GLN A  69       6.474 -16.676 -25.378  1.00  0.95           H  
ATOM    935 2HE2 GLN A  69       6.382 -15.136 -26.166  1.00  0.95           H  
ATOM    936  N   GLU A  70      -0.447 -13.383 -24.816  1.00  0.88           N  
ATOM    937  CA  GLU A  70      -1.889 -13.541 -25.027  1.00  0.88           C  
ATOM    938  C   GLU A  70      -2.478 -12.327 -25.736  1.00  0.88           C  
ATOM    939  O   GLU A  70      -3.262 -12.462 -26.675  1.00  0.88           O  
ATOM    940  CB  GLU A  70      -2.617 -13.762 -23.697  1.00  0.88           C  
ATOM    941  CG  GLU A  70      -2.413 -15.135 -23.070  1.00  0.88           C  
ATOM    942  CD  GLU A  70      -2.896 -15.211 -21.650  1.00  0.88           C  
ATOM    943  OE1 GLU A  70      -2.287 -14.555 -20.822  1.00  0.88           O  
ATOM    944  OE2 GLU A  70      -3.872 -15.895 -21.382  1.00  0.88           O  
ATOM    945  H   GLU A  70      -0.070 -13.349 -23.864  1.00  0.88           H  
ATOM    946  HA  GLU A  70      -2.050 -14.415 -25.659  1.00  0.88           H  
ATOM    947 1HB  GLU A  70      -2.270 -13.019 -22.977  1.00  0.88           H  
ATOM    948 2HB  GLU A  70      -3.689 -13.606 -23.835  1.00  0.88           H  
ATOM    949 1HG  GLU A  70      -2.969 -15.865 -23.660  1.00  0.88           H  
ATOM    950 2HG  GLU A  70      -1.361 -15.403 -23.121  1.00  0.88           H  
ATOM    951  N   LEU A  71      -2.044 -11.131 -25.350  1.00  0.82           N  
ATOM    952  CA  LEU A  71      -2.575  -9.927 -25.978  1.00  0.82           C  
ATOM    953  C   LEU A  71      -2.206  -9.852 -27.455  1.00  0.82           C  
ATOM    954  O   LEU A  71      -3.031  -9.464 -28.291  1.00  0.82           O  
ATOM    955  CB  LEU A  71      -2.061  -8.718 -25.215  1.00  0.82           C  
ATOM    956  CG  LEU A  71      -2.650  -8.589 -23.809  1.00  0.82           C  
ATOM    957  CD1 LEU A  71      -1.903  -7.550 -23.012  1.00  0.82           C  
ATOM    958  CD2 LEU A  71      -4.143  -8.206 -23.914  1.00  0.82           C  
ATOM    959  H   LEU A  71      -1.375 -11.063 -24.577  1.00  0.82           H  
ATOM    960  HA  LEU A  71      -3.661  -9.952 -25.899  1.00  0.82           H  
ATOM    961 1HB  LEU A  71      -0.978  -8.798 -25.116  1.00  0.82           H  
ATOM    962 2HB  LEU A  71      -2.301  -7.816 -25.771  1.00  0.82           H  
ATOM    963  HG  LEU A  71      -2.545  -9.529 -23.313  1.00  0.82           H  
ATOM    964 1HD1 LEU A  71      -2.328  -7.484 -22.010  1.00  0.82           H  
ATOM    965 2HD1 LEU A  71      -0.853  -7.839 -22.940  1.00  0.82           H  
ATOM    966 3HD1 LEU A  71      -1.974  -6.603 -23.495  1.00  0.82           H  
ATOM    967 1HD2 LEU A  71      -4.572  -8.126 -22.916  1.00  0.82           H  
ATOM    968 2HD2 LEU A  71      -4.236  -7.246 -24.424  1.00  0.82           H  
ATOM    969 3HD2 LEU A  71      -4.677  -8.974 -24.479  1.00  0.82           H  
ATOM    970  N   LYS A  72      -0.977 -10.259 -27.785  1.00  0.78           N  
ATOM    971  CA  LYS A  72      -0.531 -10.252 -29.169  1.00  0.78           C  
ATOM    972  C   LYS A  72      -1.272 -11.323 -29.962  1.00  0.78           C  
ATOM    973  O   LYS A  72      -1.736 -11.066 -31.071  1.00  0.78           O  
ATOM    974  CB  LYS A  72       0.975 -10.474 -29.270  1.00  0.78           C  
ATOM    975  CG  LYS A  72       1.525 -10.403 -30.711  1.00  0.78           C  
ATOM    976  CD  LYS A  72       1.331  -8.997 -31.315  1.00  0.78           C  
ATOM    977  CE  LYS A  72       2.207  -8.779 -32.577  1.00  0.78           C  
ATOM    978  NZ  LYS A  72       1.750  -9.575 -33.775  1.00  0.78           N  
ATOM    979  H   LYS A  72      -0.328 -10.548 -27.051  1.00  0.78           H  
ATOM    980  HA  LYS A  72      -0.767  -9.282 -29.606  1.00  0.78           H  
ATOM    981 1HB  LYS A  72       1.494  -9.726 -28.663  1.00  0.78           H  
ATOM    982 2HB  LYS A  72       1.221 -11.455 -28.857  1.00  0.78           H  
ATOM    983 1HG  LYS A  72       2.585 -10.647 -30.710  1.00  0.78           H  
ATOM    984 2HG  LYS A  72       1.000 -11.129 -31.343  1.00  0.78           H  
ATOM    985 1HD  LYS A  72       0.283  -8.877 -31.611  1.00  0.78           H  
ATOM    986 2HD  LYS A  72       1.566  -8.234 -30.578  1.00  0.78           H  
ATOM    987 1HE  LYS A  72       2.189  -7.724 -32.838  1.00  0.78           H  
ATOM    988 2HE  LYS A  72       3.228  -9.065 -32.337  1.00  0.78           H  
ATOM    989 1HZ  LYS A  72       2.346  -9.394 -34.551  1.00  0.78           H  
ATOM    990 2HZ  LYS A  72       1.718 -10.589 -33.619  1.00  0.78           H  
ATOM    991 3HZ  LYS A  72       0.794  -9.326 -34.039  1.00  0.78           H  
ATOM    992  N   THR A  73      -1.413 -12.518 -29.381  1.00  0.75           N  
ATOM    993  CA  THR A  73      -2.073 -13.620 -30.062  1.00  0.75           C  
ATOM    994  C   THR A  73      -3.490 -13.231 -30.437  1.00  0.75           C  
ATOM    995  O   THR A  73      -3.916 -13.446 -31.575  1.00  0.75           O  
ATOM    996  CB  THR A  73      -2.115 -14.878 -29.174  1.00  0.75           C  
ATOM    997  OG1 THR A  73      -0.775 -15.290 -28.864  1.00  0.75           O  
ATOM    998  CG2 THR A  73      -2.851 -15.998 -29.892  1.00  0.75           C  
ATOM    999  H   THR A  73      -1.023 -12.686 -28.456  1.00  0.75           H  
ATOM   1000  HA  THR A  73      -1.522 -13.847 -30.975  1.00  0.75           H  
ATOM   1001  HB  THR A  73      -2.634 -14.643 -28.243  1.00  0.75           H  
ATOM   1002  HG1 THR A  73      -0.352 -14.586 -28.319  1.00  0.75           H  
ATOM   1003 1HG2 THR A  73      -2.879 -16.879 -29.253  1.00  0.75           H  
ATOM   1004 2HG2 THR A  73      -3.869 -15.676 -30.115  1.00  0.75           H  
ATOM   1005 3HG2 THR A  73      -2.334 -16.237 -30.820  1.00  0.75           H  
ATOM   1006  N   ILE A  74      -4.204 -12.621 -29.496  1.00  0.73           N  
ATOM   1007  CA  ILE A  74      -5.565 -12.186 -29.737  1.00  0.73           C  
ATOM   1008  C   ILE A  74      -5.591 -11.121 -30.816  1.00  0.73           C  
ATOM   1009  O   ILE A  74      -6.402 -11.187 -31.737  1.00  0.73           O  
ATOM   1010  CB  ILE A  74      -6.185 -11.626 -28.466  1.00  0.73           C  
ATOM   1011  CG1 ILE A  74      -6.352 -12.731 -27.458  1.00  0.73           C  
ATOM   1012  CG2 ILE A  74      -7.536 -10.976 -28.806  1.00  0.73           C  
ATOM   1013  CD1 ILE A  74      -6.656 -12.226 -26.087  1.00  0.73           C  
ATOM   1014  H   ILE A  74      -3.793 -12.475 -28.571  1.00  0.73           H  
ATOM   1015  HA  ILE A  74      -6.150 -13.041 -30.071  1.00  0.73           H  
ATOM   1016  HB  ILE A  74      -5.511 -10.882 -28.028  1.00  0.73           H  
ATOM   1017 1HG1 ILE A  74      -7.147 -13.382 -27.785  1.00  0.73           H  
ATOM   1018 2HG1 ILE A  74      -5.439 -13.316 -27.414  1.00  0.73           H  
ATOM   1019 1HG2 ILE A  74      -7.974 -10.575 -27.908  1.00  0.73           H  
ATOM   1020 2HG2 ILE A  74      -7.378 -10.174 -29.523  1.00  0.73           H  
ATOM   1021 3HG2 ILE A  74      -8.207 -11.718 -29.236  1.00  0.73           H  
ATOM   1022 1HD1 ILE A  74      -6.764 -13.067 -25.410  1.00  0.73           H  
ATOM   1023 2HD1 ILE A  74      -5.837 -11.590 -25.749  1.00  0.73           H  
ATOM   1024 3HD1 ILE A  74      -7.568 -11.659 -26.103  1.00  0.73           H  
ATOM   1025  N   ALA A  75      -4.692 -10.138 -30.728  1.00  0.72           N  
ATOM   1026  CA  ALA A  75      -4.653  -9.086 -31.730  1.00  0.72           C  
ATOM   1027  C   ALA A  75      -4.436  -9.647 -33.135  1.00  0.72           C  
ATOM   1028  O   ALA A  75      -5.099  -9.228 -34.094  1.00  0.72           O  
ATOM   1029  CB  ALA A  75      -3.522  -8.135 -31.403  1.00  0.72           C  
ATOM   1030  H   ALA A  75      -4.034 -10.101 -29.947  1.00  0.72           H  
ATOM   1031  HA  ALA A  75      -5.608  -8.559 -31.711  1.00  0.72           H  
ATOM   1032 1HB  ALA A  75      -3.482  -7.338 -32.136  1.00  0.72           H  
ATOM   1033 2HB  ALA A  75      -3.669  -7.716 -30.410  1.00  0.72           H  
ATOM   1034 3HB  ALA A  75      -2.579  -8.677 -31.426  1.00  0.72           H  
ATOM   1035  N   ASP A  76      -3.543 -10.636 -33.254  1.00  0.71           N  
ATOM   1036  CA  ASP A  76      -3.264 -11.218 -34.555  1.00  0.71           C  
ATOM   1037  C   ASP A  76      -4.427 -12.047 -35.049  1.00  0.71           C  
ATOM   1038  O   ASP A  76      -4.789 -11.962 -36.227  1.00  0.71           O  
ATOM   1039  CB  ASP A  76      -2.001 -12.087 -34.505  1.00  0.71           C  
ATOM   1040  CG  ASP A  76      -0.704 -11.262 -34.386  1.00  0.71           C  
ATOM   1041  OD1 ASP A  76      -0.749 -10.065 -34.585  1.00  0.71           O  
ATOM   1042  OD2 ASP A  76       0.356 -11.806 -34.099  1.00  0.71           O  
ATOM   1043  H   ASP A  76      -3.027 -10.952 -32.434  1.00  0.71           H  
ATOM   1044  HA  ASP A  76      -3.096 -10.408 -35.263  1.00  0.71           H  
ATOM   1045 1HB  ASP A  76      -2.068 -12.753 -33.637  1.00  0.71           H  
ATOM   1046 2HB  ASP A  76      -1.950 -12.712 -35.395  1.00  0.71           H  
ATOM   1047  N   ALA A  77      -5.041 -12.816 -34.149  1.00  0.71           N  
ATOM   1048  CA  ALA A  77      -6.177 -13.646 -34.503  1.00  0.71           C  
ATOM   1049  C   ALA A  77      -7.350 -12.802 -34.980  1.00  0.71           C  
ATOM   1050  O   ALA A  77      -7.971 -13.127 -35.993  1.00  0.71           O  
ATOM   1051  CB  ALA A  77      -6.579 -14.475 -33.308  1.00  0.71           C  
ATOM   1052  H   ALA A  77      -4.693 -12.847 -33.191  1.00  0.71           H  
ATOM   1053  HA  ALA A  77      -5.885 -14.305 -35.318  1.00  0.71           H  
ATOM   1054 1HB  ALA A  77      -7.428 -15.112 -33.560  1.00  0.71           H  
ATOM   1055 2HB  ALA A  77      -5.737 -15.089 -32.993  1.00  0.71           H  
ATOM   1056 3HB  ALA A  77      -6.831 -13.805 -32.525  1.00  0.71           H  
ATOM   1057  N   ILE A  78      -7.593 -11.659 -34.325  1.00  0.71           N  
ATOM   1058  CA  ILE A  78      -8.689 -10.798 -34.751  1.00  0.71           C  
ATOM   1059  C   ILE A  78      -8.403 -10.243 -36.134  1.00  0.71           C  
ATOM   1060  O   ILE A  78      -9.263 -10.273 -37.012  1.00  0.71           O  
ATOM   1061  CB  ILE A  78      -8.928  -9.604 -33.795  1.00  0.71           C  
ATOM   1062  CG1 ILE A  78      -9.436 -10.056 -32.458  1.00  0.71           C  
ATOM   1063  CG2 ILE A  78      -9.948  -8.669 -34.417  1.00  0.71           C  
ATOM   1064  CD1 ILE A  78      -9.437  -8.963 -31.405  1.00  0.71           C  
ATOM   1065  H   ILE A  78      -7.046 -11.416 -33.498  1.00  0.71           H  
ATOM   1066  HA  ILE A  78      -9.598 -11.389 -34.803  1.00  0.71           H  
ATOM   1067  HB  ILE A  78      -7.986  -9.073 -33.633  1.00  0.71           H  
ATOM   1068 1HG1 ILE A  78     -10.438 -10.415 -32.595  1.00  0.71           H  
ATOM   1069 2HG1 ILE A  78      -8.818 -10.870 -32.102  1.00  0.71           H  
ATOM   1070 1HG2 ILE A  78     -10.118  -7.817 -33.762  1.00  0.71           H  
ATOM   1071 2HG2 ILE A  78      -9.572  -8.317 -35.375  1.00  0.71           H  
ATOM   1072 3HG2 ILE A  78     -10.893  -9.198 -34.573  1.00  0.71           H  
ATOM   1073 1HD1 ILE A  78      -9.818  -9.358 -30.462  1.00  0.71           H  
ATOM   1074 2HD1 ILE A  78      -8.417  -8.612 -31.270  1.00  0.71           H  
ATOM   1075 3HD1 ILE A  78     -10.070  -8.136 -31.732  1.00  0.71           H  
ATOM   1076  N   ARG A  79      -7.185  -9.745 -36.346  1.00  0.71           N  
ATOM   1077  CA  ARG A  79      -6.842  -9.191 -37.645  1.00  0.71           C  
ATOM   1078  C   ARG A  79      -6.797 -10.217 -38.786  1.00  0.71           C  
ATOM   1079  O   ARG A  79      -7.187  -9.903 -39.913  1.00  0.71           O  
ATOM   1080  CB  ARG A  79      -5.492  -8.495 -37.584  1.00  0.71           C  
ATOM   1081  CG  ARG A  79      -5.444  -7.161 -36.819  1.00  0.71           C  
ATOM   1082  CD  ARG A  79      -4.044  -6.627 -36.793  1.00  0.71           C  
ATOM   1083  NE  ARG A  79      -3.944  -5.287 -36.213  1.00  0.71           N  
ATOM   1084  CZ  ARG A  79      -2.776  -4.616 -36.046  1.00  0.71           C  
ATOM   1085  NH1 ARG A  79      -1.635  -5.155 -36.383  1.00  0.71           N  
ATOM   1086  NH2 ARG A  79      -2.743  -3.402 -35.550  1.00  0.71           N  
ATOM   1087  H   ARG A  79      -6.491  -9.730 -35.594  1.00  0.71           H  
ATOM   1088  HA  ARG A  79      -7.596  -8.444 -37.892  1.00  0.71           H  
ATOM   1089 1HB  ARG A  79      -4.777  -9.165 -37.099  1.00  0.71           H  
ATOM   1090 2HB  ARG A  79      -5.133  -8.315 -38.595  1.00  0.71           H  
ATOM   1091 1HG  ARG A  79      -6.093  -6.433 -37.302  1.00  0.71           H  
ATOM   1092 2HG  ARG A  79      -5.773  -7.322 -35.789  1.00  0.71           H  
ATOM   1093 1HD  ARG A  79      -3.426  -7.300 -36.193  1.00  0.71           H  
ATOM   1094 2HD  ARG A  79      -3.653  -6.589 -37.808  1.00  0.71           H  
ATOM   1095  HE  ARG A  79      -4.802  -4.824 -35.937  1.00  0.71           H  
ATOM   1096 1HH1 ARG A  79      -1.596  -6.087 -36.767  1.00  0.71           H  
ATOM   1097 2HH1 ARG A  79      -0.781  -4.596 -36.240  1.00  0.71           H  
ATOM   1098 1HH2 ARG A  79      -3.595  -2.933 -35.279  1.00  0.71           H  
ATOM   1099 2HH2 ARG A  79      -1.822  -2.950 -35.442  1.00  0.71           H  
ATOM   1100  N   SER A  80      -6.312 -11.430 -38.510  1.00  0.71           N  
ATOM   1101  CA  SER A  80      -6.158 -12.430 -39.562  1.00  0.71           C  
ATOM   1102  C   SER A  80      -7.395 -13.274 -39.859  1.00  0.71           C  
ATOM   1103  O   SER A  80      -7.718 -13.510 -41.025  1.00  0.71           O  
ATOM   1104  CB  SER A  80      -5.036 -13.376 -39.189  1.00  0.71           C  
ATOM   1105  OG  SER A  80      -3.811 -12.706 -39.124  1.00  0.71           O  
ATOM   1106  H   SER A  80      -5.995 -11.648 -37.569  1.00  0.71           H  
ATOM   1107  HA  SER A  80      -5.884 -11.905 -40.477  1.00  0.71           H  
ATOM   1108 1HB  SER A  80      -5.255 -13.835 -38.222  1.00  0.71           H  
ATOM   1109 2HB  SER A  80      -4.981 -14.174 -39.925  1.00  0.71           H  
ATOM   1110  HG  SER A  80      -3.852 -12.190 -38.301  1.00  0.71           H  
ATOM   1111  N   ASN A  81      -8.054 -13.783 -38.821  1.00  0.71           N  
ATOM   1112  CA  ASN A  81      -9.195 -14.662 -39.012  1.00  0.71           C  
ATOM   1113  C   ASN A  81     -10.073 -14.721 -37.765  1.00  0.71           C  
ATOM   1114  O   ASN A  81     -10.048 -15.736 -37.061  1.00  0.71           O  
ATOM   1115  CB  ASN A  81      -8.748 -16.054 -39.398  1.00  0.71           C  
ATOM   1116  CG  ASN A  81      -9.922 -16.939 -39.788  1.00  0.71           C  
ATOM   1117  OD1 ASN A  81     -11.060 -16.467 -39.922  1.00  0.71           O  
ATOM   1118  ND2 ASN A  81      -9.659 -18.212 -39.977  1.00  0.71           N  
ATOM   1119  H   ASN A  81      -7.781 -13.546 -37.866  1.00  0.71           H  
ATOM   1120  HA  ASN A  81      -9.771 -14.285 -39.847  1.00  0.71           H  
ATOM   1121 1HB  ASN A  81      -8.050 -16.006 -40.234  1.00  0.71           H  
ATOM   1122 2HB  ASN A  81      -8.225 -16.514 -38.558  1.00  0.71           H  
ATOM   1123 1HD2 ASN A  81     -10.390 -18.843 -40.242  1.00  0.71           H  
ATOM   1124 2HD2 ASN A  81      -8.726 -18.551 -39.861  1.00  0.71           H  
ATOM   1125  N   PRO A  82     -10.898 -13.705 -37.480  1.00  0.70           N  
ATOM   1126  CA  PRO A  82     -11.650 -13.565 -36.245  1.00  0.70           C  
ATOM   1127  C   PRO A  82     -12.656 -14.687 -36.066  1.00  0.70           C  
ATOM   1128  O   PRO A  82     -13.031 -15.048 -34.953  1.00  0.70           O  
ATOM   1129  CB  PRO A  82     -12.359 -12.235 -36.444  1.00  0.70           C  
ATOM   1130  CG  PRO A  82     -12.438 -12.054 -37.940  1.00  0.70           C  
ATOM   1131  CD  PRO A  82     -11.182 -12.670 -38.483  1.00  0.70           C  
ATOM   1132  HA  PRO A  82     -10.948 -13.521 -35.399  1.00  0.70           H  
ATOM   1133 1HB  PRO A  82     -13.349 -12.267 -35.966  1.00  0.70           H  
ATOM   1134 2HB  PRO A  82     -11.791 -11.426 -35.957  1.00  0.70           H  
ATOM   1135 1HG  PRO A  82     -13.353 -12.526 -38.325  1.00  0.70           H  
ATOM   1136 2HG  PRO A  82     -12.509 -11.002 -38.187  1.00  0.70           H  
ATOM   1137 1HD  PRO A  82     -11.439 -13.089 -39.455  1.00  0.70           H  
ATOM   1138 2HD  PRO A  82     -10.361 -11.937 -38.537  1.00  0.70           H  
ATOM   1139  N   ASN A  83     -13.045 -15.317 -37.165  1.00  0.69           N  
ATOM   1140  CA  ASN A  83     -14.005 -16.393 -37.091  1.00  0.69           C  
ATOM   1141  C   ASN A  83     -13.399 -17.615 -36.428  1.00  0.69           C  
ATOM   1142  O   ASN A  83     -14.115 -18.475 -35.926  1.00  0.69           O  
ATOM   1143  CB  ASN A  83     -14.535 -16.727 -38.459  1.00  0.69           C  
ATOM   1144  CG  ASN A  83     -15.444 -15.653 -38.978  1.00  0.69           C  
ATOM   1145  OD1 ASN A  83     -15.934 -14.811 -38.220  1.00  0.69           O  
ATOM   1146  ND2 ASN A  83     -15.679 -15.663 -40.264  1.00  0.69           N  
ATOM   1147  H   ASN A  83     -12.700 -15.034 -38.070  1.00  0.69           H  
ATOM   1148  HA  ASN A  83     -14.840 -16.067 -36.469  1.00  0.69           H  
ATOM   1149 1HB  ASN A  83     -13.700 -16.855 -39.151  1.00  0.69           H  
ATOM   1150 2HB  ASN A  83     -15.080 -17.670 -38.421  1.00  0.69           H  
ATOM   1151 1HD2 ASN A  83     -16.277 -14.971 -40.670  1.00  0.69           H  
ATOM   1152 2HD2 ASN A  83     -15.259 -16.362 -40.843  1.00  0.69           H  
ATOM   1153  N   SER A  84     -12.066 -17.694 -36.372  1.00  0.68           N  
ATOM   1154  CA  SER A  84     -11.421 -18.837 -35.750  1.00  0.68           C  
ATOM   1155  C   SER A  84     -11.750 -18.908 -34.266  1.00  0.68           C  
ATOM   1156  O   SER A  84     -11.734 -19.991 -33.673  1.00  0.68           O  
ATOM   1157  CB  SER A  84      -9.917 -18.775 -35.947  1.00  0.68           C  
ATOM   1158  OG  SER A  84      -9.350 -17.686 -35.270  1.00  0.68           O  
ATOM   1159  H   SER A  84     -11.483 -16.950 -36.751  1.00  0.68           H  
ATOM   1160  HA  SER A  84     -11.796 -19.745 -36.228  1.00  0.68           H  
ATOM   1161 1HB  SER A  84      -9.469 -19.700 -35.589  1.00  0.68           H  
ATOM   1162 2HB  SER A  84      -9.696 -18.693 -37.008  1.00  0.68           H  
ATOM   1163  HG  SER A  84      -9.657 -16.884 -35.752  1.00  0.68           H  
ATOM   1164  N   PHE A  85     -12.155 -17.782 -33.669  1.00  0.68           N  
ATOM   1165  CA  PHE A  85     -12.467 -17.778 -32.253  1.00  0.68           C  
ATOM   1166  C   PHE A  85     -13.743 -18.569 -32.007  1.00  0.68           C  
ATOM   1167  O   PHE A  85     -13.942 -19.129 -30.930  1.00  0.68           O  
ATOM   1168  CB  PHE A  85     -12.665 -16.362 -31.723  1.00  0.68           C  
ATOM   1169  CG  PHE A  85     -11.445 -15.518 -31.587  1.00  0.68           C  
ATOM   1170  CD1 PHE A  85     -11.273 -14.411 -32.375  1.00  0.68           C  
ATOM   1171  CD2 PHE A  85     -10.475 -15.818 -30.667  1.00  0.68           C  
ATOM   1172  CE1 PHE A  85     -10.181 -13.617 -32.243  1.00  0.68           C  
ATOM   1173  CE2 PHE A  85      -9.369 -15.009 -30.526  1.00  0.68           C  
ATOM   1174  CZ  PHE A  85      -9.237 -13.902 -31.308  1.00  0.68           C  
ATOM   1175  H   PHE A  85     -12.235 -16.910 -34.194  1.00  0.68           H  
ATOM   1176  HA  PHE A  85     -11.648 -18.251 -31.705  1.00  0.68           H  
ATOM   1177 1HB  PHE A  85     -13.369 -15.835 -32.373  1.00  0.68           H  
ATOM   1178 2HB  PHE A  85     -13.120 -16.422 -30.745  1.00  0.68           H  
ATOM   1179  HD1 PHE A  85     -12.026 -14.156 -33.099  1.00  0.68           H  
ATOM   1180  HD2 PHE A  85     -10.593 -16.702 -30.042  1.00  0.68           H  
ATOM   1181  HE1 PHE A  85     -10.080 -12.750 -32.874  1.00  0.68           H  
ATOM   1182  HE2 PHE A  85      -8.607 -15.246 -29.786  1.00  0.68           H  
ATOM   1183  HZ  PHE A  85      -8.380 -13.250 -31.191  1.00  0.68           H  
ATOM   1184  N   LEU A  86     -14.587 -18.681 -33.029  1.00  0.69           N  
ATOM   1185  CA  LEU A  86     -15.863 -19.361 -32.917  1.00  0.69           C  
ATOM   1186  C   LEU A  86     -15.683 -20.876 -33.011  1.00  0.69           C  
ATOM   1187  O   LEU A  86     -16.633 -21.635 -32.810  1.00  0.69           O  
ATOM   1188  CB  LEU A  86     -16.785 -18.831 -34.024  1.00  0.69           C  
ATOM   1189  CG  LEU A  86     -17.127 -17.343 -33.865  1.00  0.69           C  
ATOM   1190  CD1 LEU A  86     -17.850 -16.817 -35.086  1.00  0.69           C  
ATOM   1191  CD2 LEU A  86     -18.005 -17.190 -32.646  1.00  0.69           C  
ATOM   1192  H   LEU A  86     -14.349 -18.285 -33.936  1.00  0.69           H  
ATOM   1193  HA  LEU A  86     -16.304 -19.125 -31.950  1.00  0.69           H  
ATOM   1194 1HB  LEU A  86     -16.310 -18.979 -34.987  1.00  0.69           H  
ATOM   1195 2HB  LEU A  86     -17.714 -19.397 -34.005  1.00  0.69           H  
ATOM   1196  HG  LEU A  86     -16.205 -16.774 -33.734  1.00  0.69           H  
ATOM   1197 1HD1 LEU A  86     -18.079 -15.761 -34.944  1.00  0.69           H  
ATOM   1198 2HD1 LEU A  86     -17.209 -16.934 -35.963  1.00  0.69           H  
ATOM   1199 3HD1 LEU A  86     -18.772 -17.374 -35.231  1.00  0.69           H  
ATOM   1200 1HD2 LEU A  86     -18.239 -16.152 -32.506  1.00  0.69           H  
ATOM   1201 2HD2 LEU A  86     -18.929 -17.753 -32.779  1.00  0.69           H  
ATOM   1202 3HD2 LEU A  86     -17.489 -17.569 -31.777  1.00  0.69           H  
ATOM   1203  N   GLU A  87     -14.460 -21.319 -33.324  1.00  0.70           N  
ATOM   1204  CA  GLU A  87     -14.162 -22.735 -33.415  1.00  0.70           C  
ATOM   1205  C   GLU A  87     -13.209 -23.155 -32.292  1.00  0.70           C  
ATOM   1206  O   GLU A  87     -13.348 -24.240 -31.723  1.00  0.70           O  
ATOM   1207  CB  GLU A  87     -13.536 -23.060 -34.777  1.00  0.70           C  
ATOM   1208  CG  GLU A  87     -14.450 -22.798 -35.978  1.00  0.70           C  
ATOM   1209  CD  GLU A  87     -13.809 -23.148 -37.315  1.00  0.70           C  
ATOM   1210  OE1 GLU A  87     -12.658 -23.516 -37.329  1.00  0.70           O  
ATOM   1211  OE2 GLU A  87     -14.483 -23.056 -38.316  1.00  0.70           O  
ATOM   1212  H   GLU A  87     -13.701 -20.664 -33.484  1.00  0.70           H  
ATOM   1213  HA  GLU A  87     -15.087 -23.299 -33.306  1.00  0.70           H  
ATOM   1214 1HB  GLU A  87     -12.637 -22.454 -34.909  1.00  0.70           H  
ATOM   1215 2HB  GLU A  87     -13.234 -24.105 -34.799  1.00  0.70           H  
ATOM   1216 1HG  GLU A  87     -15.365 -23.377 -35.859  1.00  0.70           H  
ATOM   1217 2HG  GLU A  87     -14.721 -21.739 -35.979  1.00  0.70           H  
ATOM   1218  N   GLY A  88     -12.241 -22.286 -31.970  1.00  0.73           N  
ATOM   1219  CA  GLY A  88     -11.239 -22.613 -30.958  1.00  0.73           C  
ATOM   1220  C   GLY A  88     -11.400 -21.925 -29.594  1.00  0.73           C  
ATOM   1221  O   GLY A  88     -10.764 -22.346 -28.622  1.00  0.73           O  
ATOM   1222  H   GLY A  88     -12.164 -21.405 -32.472  1.00  0.73           H  
ATOM   1223 1HA  GLY A  88     -11.228 -23.691 -30.811  1.00  0.73           H  
ATOM   1224 2HA  GLY A  88     -10.259 -22.356 -31.360  1.00  0.73           H  
ATOM   1225  N   GLY A  89     -12.245 -20.895 -29.495  1.00  0.77           N  
ATOM   1226  CA  GLY A  89     -12.396 -20.142 -28.253  1.00  0.77           C  
ATOM   1227  C   GLY A  89     -11.249 -19.147 -28.113  1.00  0.77           C  
ATOM   1228  O   GLY A  89     -10.421 -19.012 -29.017  1.00  0.77           O  
ATOM   1229  H   GLY A  89     -12.786 -20.572 -30.289  1.00  0.77           H  
ATOM   1230 1HA  GLY A  89     -13.346 -19.606 -28.264  1.00  0.77           H  
ATOM   1231 2HA  GLY A  89     -12.413 -20.816 -27.398  1.00  0.77           H  
ATOM   1232  N   ILE A  90     -11.208 -18.447 -26.988  1.00  0.82           N  
ATOM   1233  CA  ILE A  90     -10.178 -17.439 -26.748  1.00  0.82           C  
ATOM   1234  C   ILE A  90      -9.629 -17.556 -25.343  1.00  0.82           C  
ATOM   1235  O   ILE A  90     -10.378 -17.767 -24.389  1.00  0.82           O  
ATOM   1236  CB  ILE A  90     -10.743 -16.015 -26.961  1.00  0.82           C  
ATOM   1237  CG1 ILE A  90      -9.659 -14.956 -26.831  1.00  0.82           C  
ATOM   1238  CG2 ILE A  90     -11.814 -15.733 -25.975  1.00  0.82           C  
ATOM   1239  CD1 ILE A  90     -10.102 -13.622 -27.327  1.00  0.82           C  
ATOM   1240  H   ILE A  90     -11.924 -18.623 -26.283  1.00  0.82           H  
ATOM   1241  HA  ILE A  90      -9.358 -17.600 -27.448  1.00  0.82           H  
ATOM   1242  HB  ILE A  90     -11.169 -15.942 -27.948  1.00  0.82           H  
ATOM   1243 1HG1 ILE A  90      -9.387 -14.848 -25.779  1.00  0.82           H  
ATOM   1244 2HG1 ILE A  90      -8.777 -15.265 -27.384  1.00  0.82           H  
ATOM   1245 1HG2 ILE A  90     -12.218 -14.734 -26.146  1.00  0.82           H  
ATOM   1246 2HG2 ILE A  90     -12.611 -16.472 -26.076  1.00  0.82           H  
ATOM   1247 3HG2 ILE A  90     -11.378 -15.786 -24.978  1.00  0.82           H  
ATOM   1248 1HD1 ILE A  90      -9.313 -12.912 -27.200  1.00  0.82           H  
ATOM   1249 2HD1 ILE A  90     -10.354 -13.681 -28.361  1.00  0.82           H  
ATOM   1250 3HD1 ILE A  90     -10.973 -13.304 -26.760  1.00  0.82           H  
ATOM   1251  N   HIS A  91      -8.324 -17.395 -25.194  1.00  0.85           N  
ATOM   1252  CA  HIS A  91      -7.778 -17.422 -23.853  1.00  0.85           C  
ATOM   1253  C   HIS A  91      -7.431 -16.018 -23.422  1.00  0.85           C  
ATOM   1254  O   HIS A  91      -6.942 -15.229 -24.228  1.00  0.85           O  
ATOM   1255  CB  HIS A  91      -6.533 -18.309 -23.775  1.00  0.85           C  
ATOM   1256  CG  HIS A  91      -6.812 -19.750 -24.019  1.00  0.85           C  
ATOM   1257  ND1 HIS A  91      -7.007 -20.266 -25.284  1.00  0.85           N  
ATOM   1258  CD2 HIS A  91      -6.921 -20.791 -23.165  1.00  0.85           C  
ATOM   1259  CE1 HIS A  91      -7.226 -21.565 -25.197  1.00  0.85           C  
ATOM   1260  NE2 HIS A  91      -7.174 -21.910 -23.923  1.00  0.85           N  
ATOM   1261  H   HIS A  91      -7.727 -17.240 -25.993  1.00  0.85           H  
ATOM   1262  HA  HIS A  91      -8.513 -17.811 -23.169  1.00  0.85           H  
ATOM   1263 1HB  HIS A  91      -5.794 -17.968 -24.498  1.00  0.85           H  
ATOM   1264 2HB  HIS A  91      -6.090 -18.210 -22.779  1.00  0.85           H  
ATOM   1265  HD2 HIS A  91      -6.822 -20.749 -22.078  1.00  0.85           H  
ATOM   1266  HE1 HIS A  91      -7.414 -22.237 -26.035  1.00  0.85           H  
ATOM   1267  HE2 HIS A  91      -7.300 -22.842 -23.556  1.00  0.85           H  
ATOM   1268  N   LEU A  92      -7.645 -15.714 -22.152  1.00  0.87           N  
ATOM   1269  CA  LEU A  92      -7.239 -14.412 -21.661  1.00  0.87           C  
ATOM   1270  C   LEU A  92      -6.946 -14.545 -20.175  1.00  0.87           C  
ATOM   1271  O   LEU A  92      -7.808 -14.968 -19.409  1.00  0.87           O  
ATOM   1272  CB  LEU A  92      -8.370 -13.391 -21.849  1.00  0.87           C  
ATOM   1273  CG  LEU A  92      -7.991 -11.973 -21.517  1.00  0.87           C  
ATOM   1274  CD1 LEU A  92      -6.977 -11.545 -22.563  1.00  0.87           C  
ATOM   1275  CD2 LEU A  92      -9.164 -11.091 -21.520  1.00  0.87           C  
ATOM   1276  H   LEU A  92      -8.085 -16.406 -21.542  1.00  0.87           H  
ATOM   1277  HA  LEU A  92      -6.334 -14.089 -22.178  1.00  0.87           H  
ATOM   1278 1HB  LEU A  92      -8.698 -13.418 -22.890  1.00  0.87           H  
ATOM   1279 2HB  LEU A  92      -9.209 -13.674 -21.216  1.00  0.87           H  
ATOM   1280  HG  LEU A  92      -7.532 -11.937 -20.542  1.00  0.87           H  
ATOM   1281 1HD1 LEU A  92      -6.661 -10.545 -22.404  1.00  0.87           H  
ATOM   1282 2HD1 LEU A  92      -6.113 -12.211 -22.540  1.00  0.87           H  
ATOM   1283 3HD1 LEU A  92      -7.454 -11.602 -23.527  1.00  0.87           H  
ATOM   1284 1HD2 LEU A  92      -8.862 -10.069 -21.296  1.00  0.87           H  
ATOM   1285 2HD2 LEU A  92      -9.597 -11.135 -22.492  1.00  0.87           H  
ATOM   1286 3HD2 LEU A  92      -9.876 -11.433 -20.772  1.00  0.87           H  
ATOM   1287  N   GLY A  93      -5.739 -14.224 -19.741  1.00  0.87           N  
ATOM   1288  CA  GLY A  93      -5.434 -14.326 -18.313  1.00  0.87           C  
ATOM   1289  C   GLY A  93      -5.333 -15.787 -17.914  1.00  0.87           C  
ATOM   1290  O   GLY A  93      -5.653 -16.166 -16.792  1.00  0.87           O  
ATOM   1291  H   GLY A  93      -5.027 -13.920 -20.396  1.00  0.87           H  
ATOM   1292 1HA  GLY A  93      -4.493 -13.830 -18.096  1.00  0.87           H  
ATOM   1293 2HA  GLY A  93      -6.207 -13.828 -17.729  1.00  0.87           H  
ATOM   1294  N   GLY A  94      -5.057 -16.638 -18.892  1.00  0.85           N  
ATOM   1295  CA  GLY A  94      -4.971 -18.068 -18.680  1.00  0.85           C  
ATOM   1296  C   GLY A  94      -6.335 -18.766 -18.637  1.00  0.85           C  
ATOM   1297  O   GLY A  94      -6.383 -19.993 -18.512  1.00  0.85           O  
ATOM   1298  H   GLY A  94      -4.800 -16.268 -19.810  1.00  0.85           H  
ATOM   1299 1HA  GLY A  94      -4.373 -18.500 -19.484  1.00  0.85           H  
ATOM   1300 2HA  GLY A  94      -4.435 -18.257 -17.756  1.00  0.85           H  
ATOM   1301  N   GLU A  95      -7.439 -18.015 -18.744  1.00  0.81           N  
ATOM   1302  CA  GLU A  95      -8.763 -18.626 -18.682  1.00  0.81           C  
ATOM   1303  C   GLU A  95      -9.296 -18.814 -20.090  1.00  0.81           C  
ATOM   1304  O   GLU A  95      -9.100 -17.948 -20.938  1.00  0.81           O  
ATOM   1305  CB  GLU A  95      -9.730 -17.744 -17.877  1.00  0.81           C  
ATOM   1306  CG  GLU A  95      -9.396 -17.564 -16.383  1.00  0.81           C  
ATOM   1307  CD  GLU A  95     -10.434 -16.698 -15.668  1.00  0.81           C  
ATOM   1308  OE1 GLU A  95     -11.355 -16.275 -16.326  1.00  0.81           O  
ATOM   1309  OE2 GLU A  95     -10.316 -16.458 -14.483  1.00  0.81           O  
ATOM   1310  H   GLU A  95      -7.372 -17.002 -18.847  1.00  0.81           H  
ATOM   1311  HA  GLU A  95      -8.685 -19.603 -18.206  1.00  0.81           H  
ATOM   1312 1HB  GLU A  95      -9.734 -16.749 -18.314  1.00  0.81           H  
ATOM   1313 2HB  GLU A  95     -10.734 -18.133 -17.963  1.00  0.81           H  
ATOM   1314 1HG  GLU A  95      -9.353 -18.543 -15.906  1.00  0.81           H  
ATOM   1315 2HG  GLU A  95      -8.410 -17.099 -16.296  1.00  0.81           H  
ATOM   1316  N   LYS A  96      -9.986 -19.927 -20.348  1.00  0.77           N  
ATOM   1317  CA  LYS A  96     -10.569 -20.133 -21.675  1.00  0.77           C  
ATOM   1318  C   LYS A  96     -12.033 -19.741 -21.736  1.00  0.77           C  
ATOM   1319  O   LYS A  96     -12.857 -20.279 -20.997  1.00  0.77           O  
ATOM   1320  CB  LYS A  96     -10.448 -21.579 -22.136  1.00  0.77           C  
ATOM   1321  CG  LYS A  96     -10.971 -21.788 -23.566  1.00  0.77           C  
ATOM   1322  CD  LYS A  96     -10.814 -23.223 -24.047  1.00  0.77           C  
ATOM   1323  CE  LYS A  96     -11.336 -23.364 -25.474  1.00  0.77           C  
ATOM   1324  NZ  LYS A  96     -11.190 -24.754 -25.995  1.00  0.77           N  
ATOM   1325  H   LYS A  96     -10.107 -20.623 -19.627  1.00  0.77           H  
ATOM   1326  HA  LYS A  96     -10.037 -19.507 -22.391  1.00  0.77           H  
ATOM   1327 1HB  LYS A  96      -9.413 -21.895 -22.093  1.00  0.77           H  
ATOM   1328 2HB  LYS A  96     -11.019 -22.224 -21.470  1.00  0.77           H  
ATOM   1329 1HG  LYS A  96     -12.030 -21.523 -23.608  1.00  0.77           H  
ATOM   1330 2HG  LYS A  96     -10.428 -21.121 -24.245  1.00  0.77           H  
ATOM   1331 1HD  LYS A  96      -9.763 -23.508 -24.022  1.00  0.77           H  
ATOM   1332 2HD  LYS A  96     -11.374 -23.891 -23.395  1.00  0.77           H  
ATOM   1333 1HE  LYS A  96     -12.388 -23.086 -25.497  1.00  0.77           H  
ATOM   1334 2HE  LYS A  96     -10.780 -22.682 -26.116  1.00  0.77           H  
ATOM   1335 1HZ  LYS A  96     -11.548 -24.804 -26.944  1.00  0.77           H  
ATOM   1336 2HZ  LYS A  96     -10.215 -25.014 -25.991  1.00  0.77           H  
ATOM   1337 3HZ  LYS A  96     -11.710 -25.388 -25.410  1.00  0.77           H  
ATOM   1338  N   TYR A  97     -12.351 -18.854 -22.661  1.00  0.72           N  
ATOM   1339  CA  TYR A  97     -13.707 -18.385 -22.865  1.00  0.72           C  
ATOM   1340  C   TYR A  97     -14.256 -18.971 -24.155  1.00  0.72           C  
ATOM   1341  O   TYR A  97     -13.519 -19.181 -25.130  1.00  0.72           O  
ATOM   1342  CB  TYR A  97     -13.713 -16.863 -22.932  1.00  0.72           C  
ATOM   1343  CG  TYR A  97     -13.364 -16.167 -21.639  1.00  0.72           C  
ATOM   1344  CD1 TYR A  97     -12.027 -15.990 -21.287  1.00  0.72           C  
ATOM   1345  CD2 TYR A  97     -14.370 -15.664 -20.827  1.00  0.72           C  
ATOM   1346  CE1 TYR A  97     -11.711 -15.319 -20.118  1.00  0.72           C  
ATOM   1347  CE2 TYR A  97     -14.060 -14.996 -19.666  1.00  0.72           C  
ATOM   1348  CZ  TYR A  97     -12.737 -14.820 -19.308  1.00  0.72           C  
ATOM   1349  OH  TYR A  97     -12.428 -14.142 -18.154  1.00  0.72           O  
ATOM   1350  H   TYR A  97     -11.611 -18.464 -23.240  1.00  0.72           H  
ATOM   1351  HA  TYR A  97     -14.338 -18.725 -22.045  1.00  0.72           H  
ATOM   1352 1HB  TYR A  97     -13.012 -16.552 -23.662  1.00  0.72           H  
ATOM   1353 2HB  TYR A  97     -14.698 -16.517 -23.252  1.00  0.72           H  
ATOM   1354  HD1 TYR A  97     -11.228 -16.377 -21.931  1.00  0.72           H  
ATOM   1355  HD2 TYR A  97     -15.400 -15.789 -21.109  1.00  0.72           H  
ATOM   1356  HE1 TYR A  97     -10.664 -15.176 -19.838  1.00  0.72           H  
ATOM   1357  HE2 TYR A  97     -14.860 -14.599 -19.033  1.00  0.72           H  
ATOM   1358  HH  TYR A  97     -11.484 -14.228 -17.974  1.00  0.72           H  
ATOM   1359  N   ILE A  98     -15.554 -19.234 -24.174  1.00  0.69           N  
ATOM   1360  CA  ILE A  98     -16.181 -19.750 -25.373  1.00  0.69           C  
ATOM   1361  C   ILE A  98     -16.764 -18.612 -26.166  1.00  0.69           C  
ATOM   1362  O   ILE A  98     -17.592 -17.853 -25.665  1.00  0.69           O  
ATOM   1363  CB  ILE A  98     -17.255 -20.776 -25.031  1.00  0.69           C  
ATOM   1364  CG1 ILE A  98     -16.621 -21.875 -24.166  1.00  0.69           C  
ATOM   1365  CG2 ILE A  98     -17.859 -21.344 -26.311  1.00  0.69           C  
ATOM   1366  CD1 ILE A  98     -15.444 -22.576 -24.836  1.00  0.69           C  
ATOM   1367  H   ILE A  98     -16.120 -19.066 -23.343  1.00  0.69           H  
ATOM   1368  HA  ILE A  98     -15.426 -20.240 -25.985  1.00  0.69           H  
ATOM   1369  HB  ILE A  98     -18.036 -20.299 -24.436  1.00  0.69           H  
ATOM   1370 1HG1 ILE A  98     -16.273 -21.427 -23.231  1.00  0.69           H  
ATOM   1371 2HG1 ILE A  98     -17.380 -22.621 -23.931  1.00  0.69           H  
ATOM   1372 1HG2 ILE A  98     -18.625 -22.075 -26.061  1.00  0.69           H  
ATOM   1373 2HG2 ILE A  98     -18.306 -20.536 -26.897  1.00  0.69           H  
ATOM   1374 3HG2 ILE A  98     -17.078 -21.824 -26.900  1.00  0.69           H  
ATOM   1375 1HD1 ILE A  98     -15.045 -23.337 -24.165  1.00  0.69           H  
ATOM   1376 2HD1 ILE A  98     -15.778 -23.046 -25.761  1.00  0.69           H  
ATOM   1377 3HD1 ILE A  98     -14.664 -21.848 -25.061  1.00  0.69           H  
ATOM   1378  N   CYS A  99     -16.260 -18.439 -27.377  1.00  0.66           N  
ATOM   1379  CA  CYS A  99     -16.664 -17.311 -28.191  1.00  0.66           C  
ATOM   1380  C   CYS A  99     -18.072 -17.514 -28.735  1.00  0.66           C  
ATOM   1381  O   CYS A  99     -18.401 -18.570 -29.277  1.00  0.66           O  
ATOM   1382  CB  CYS A  99     -15.684 -17.075 -29.317  1.00  0.66           C  
ATOM   1383  SG  CYS A  99     -16.024 -15.605 -30.270  1.00  0.66           S  
ATOM   1384  H   CYS A  99     -15.587 -19.100 -27.733  1.00  0.66           H  
ATOM   1385  HA  CYS A  99     -16.663 -16.417 -27.580  1.00  0.66           H  
ATOM   1386 1HB  CYS A  99     -14.664 -17.026 -28.934  1.00  0.66           H  
ATOM   1387 2HB  CYS A  99     -15.751 -17.909 -29.982  1.00  0.66           H  
ATOM   1388  HG  CYS A  99     -17.334 -15.830 -30.402  1.00  0.66           H  
ATOM   1389  N   ILE A 100     -18.893 -16.502 -28.544  1.00  0.65           N  
ATOM   1390  CA  ILE A 100     -20.278 -16.433 -28.977  1.00  0.65           C  
ATOM   1391  C   ILE A 100     -20.376 -15.747 -30.331  1.00  0.65           C  
ATOM   1392  O   ILE A 100     -21.104 -16.184 -31.225  1.00  0.65           O  
ATOM   1393  CB  ILE A 100     -21.103 -15.630 -27.961  1.00  0.65           C  
ATOM   1394  CG1 ILE A 100     -21.132 -16.344 -26.618  1.00  0.65           C  
ATOM   1395  CG2 ILE A 100     -22.501 -15.413 -28.485  1.00  0.65           C  
ATOM   1396  CD1 ILE A 100     -21.651 -15.467 -25.506  1.00  0.65           C  
ATOM   1397  H   ILE A 100     -18.516 -15.692 -28.075  1.00  0.65           H  
ATOM   1398  HA  ILE A 100     -20.676 -17.443 -29.060  1.00  0.65           H  
ATOM   1399  HB  ILE A 100     -20.627 -14.660 -27.801  1.00  0.65           H  
ATOM   1400 1HG1 ILE A 100     -21.779 -17.216 -26.697  1.00  0.65           H  
ATOM   1401 2HG1 ILE A 100     -20.134 -16.688 -26.369  1.00  0.65           H  
ATOM   1402 1HG2 ILE A 100     -23.071 -14.833 -27.768  1.00  0.65           H  
ATOM   1403 2HG2 ILE A 100     -22.452 -14.875 -29.432  1.00  0.65           H  
ATOM   1404 3HG2 ILE A 100     -22.985 -16.377 -28.640  1.00  0.65           H  
ATOM   1405 1HD1 ILE A 100     -21.653 -16.024 -24.588  1.00  0.65           H  
ATOM   1406 2HD1 ILE A 100     -21.001 -14.594 -25.400  1.00  0.65           H  
ATOM   1407 3HD1 ILE A 100     -22.662 -15.142 -25.739  1.00  0.65           H  
ATOM   1408  N   GLN A 101     -19.651 -14.640 -30.450  1.00  0.65           N  
ATOM   1409  CA  GLN A 101     -19.674 -13.794 -31.635  1.00  0.65           C  
ATOM   1410  C   GLN A 101     -18.298 -13.252 -31.971  1.00  0.65           C  
ATOM   1411  O   GLN A 101     -17.537 -12.848 -31.090  1.00  0.65           O  
ATOM   1412  CB  GLN A 101     -20.633 -12.618 -31.421  1.00  0.65           C  
ATOM   1413  CG  GLN A 101     -20.749 -11.662 -32.593  1.00  0.65           C  
ATOM   1414  CD  GLN A 101     -21.766 -10.548 -32.360  1.00  0.65           C  
ATOM   1415  OE1 GLN A 101     -22.428 -10.446 -31.309  1.00  0.65           O  
ATOM   1416  NE2 GLN A 101     -21.895  -9.683 -33.360  1.00  0.65           N  
ATOM   1417  H   GLN A 101     -19.067 -14.367 -29.661  1.00  0.65           H  
ATOM   1418  HA  GLN A 101     -20.019 -14.388 -32.482  1.00  0.65           H  
ATOM   1419 1HB  GLN A 101     -21.628 -13.006 -31.205  1.00  0.65           H  
ATOM   1420 2HB  GLN A 101     -20.311 -12.047 -30.555  1.00  0.65           H  
ATOM   1421 1HG  GLN A 101     -19.779 -11.190 -32.763  1.00  0.65           H  
ATOM   1422 2HG  GLN A 101     -21.051 -12.223 -33.478  1.00  0.65           H  
ATOM   1423 1HE2 GLN A 101     -22.536  -8.918 -33.288  1.00  0.65           H  
ATOM   1424 2HE2 GLN A 101     -21.342  -9.789 -34.190  1.00  0.65           H  
ATOM   1425  N   ALA A 102     -17.962 -13.216 -33.253  1.00  0.65           N  
ATOM   1426  CA  ALA A 102     -16.689 -12.615 -33.612  1.00  0.65           C  
ATOM   1427  C   ALA A 102     -16.760 -11.936 -34.971  1.00  0.65           C  
ATOM   1428  O   ALA A 102     -17.437 -12.412 -35.886  1.00  0.65           O  
ATOM   1429  CB  ALA A 102     -15.582 -13.665 -33.614  1.00  0.65           C  
ATOM   1430  H   ALA A 102     -18.581 -13.573 -33.966  1.00  0.65           H  
ATOM   1431  HA  ALA A 102     -16.461 -11.865 -32.872  1.00  0.65           H  
ATOM   1432 1HB  ALA A 102     -14.635 -13.181 -33.855  1.00  0.65           H  
ATOM   1433 2HB  ALA A 102     -15.506 -14.121 -32.647  1.00  0.65           H  
ATOM   1434 3HB  ALA A 102     -15.793 -14.426 -34.360  1.00  0.65           H  
ATOM   1435  N   ASP A 103     -16.018 -10.838 -35.101  1.00  0.66           N  
ATOM   1436  CA  ASP A 103     -15.886 -10.131 -36.373  1.00  0.66           C  
ATOM   1437  C   ASP A 103     -14.510  -9.489 -36.455  1.00  0.66           C  
ATOM   1438  O   ASP A 103     -13.657  -9.737 -35.609  1.00  0.66           O  
ATOM   1439  CB  ASP A 103     -17.010  -9.090 -36.594  1.00  0.66           C  
ATOM   1440  CG  ASP A 103     -17.087  -7.809 -35.676  1.00  0.66           C  
ATOM   1441  OD1 ASP A 103     -16.062  -7.205 -35.320  1.00  0.66           O  
ATOM   1442  OD2 ASP A 103     -18.194  -7.451 -35.349  1.00  0.66           O  
ATOM   1443  H   ASP A 103     -15.548 -10.487 -34.268  1.00  0.66           H  
ATOM   1444  HA  ASP A 103     -15.957 -10.862 -37.180  1.00  0.66           H  
ATOM   1445 1HB  ASP A 103     -16.977  -8.754 -37.629  1.00  0.66           H  
ATOM   1446 2HB  ASP A 103     -17.965  -9.610 -36.483  1.00  0.66           H  
ATOM   1447  N   ASN A 104     -14.292  -8.649 -37.458  1.00  0.66           N  
ATOM   1448  CA  ASN A 104     -12.988  -8.028 -37.693  1.00  0.66           C  
ATOM   1449  C   ASN A 104     -12.479  -7.156 -36.539  1.00  0.66           C  
ATOM   1450  O   ASN A 104     -11.290  -6.838 -36.492  1.00  0.66           O  
ATOM   1451  CB  ASN A 104     -13.043  -7.210 -38.962  1.00  0.66           C  
ATOM   1452  CG  ASN A 104     -13.125  -8.056 -40.213  1.00  0.66           C  
ATOM   1453  OD1 ASN A 104     -12.827  -9.256 -40.212  1.00  0.66           O  
ATOM   1454  ND2 ASN A 104     -13.537  -7.441 -41.291  1.00  0.66           N  
ATOM   1455  H   ASN A 104     -15.041  -8.450 -38.102  1.00  0.66           H  
ATOM   1456  HA  ASN A 104     -12.250  -8.817 -37.824  1.00  0.66           H  
ATOM   1457 1HB  ASN A 104     -13.908  -6.546 -38.925  1.00  0.66           H  
ATOM   1458 2HB  ASN A 104     -12.154  -6.583 -39.021  1.00  0.66           H  
ATOM   1459 1HD2 ASN A 104     -13.616  -7.942 -42.153  1.00  0.66           H  
ATOM   1460 2HD2 ASN A 104     -13.772  -6.471 -41.254  1.00  0.66           H  
ATOM   1461  N   SER A 105     -13.372  -6.694 -35.659  1.00  0.65           N  
ATOM   1462  CA  SER A 105     -12.939  -5.868 -34.544  1.00  0.65           C  
ATOM   1463  C   SER A 105     -13.313  -6.437 -33.169  1.00  0.65           C  
ATOM   1464  O   SER A 105     -12.584  -6.240 -32.203  1.00  0.65           O  
ATOM   1465  CB  SER A 105     -13.564  -4.500 -34.694  1.00  0.65           C  
ATOM   1466  OG  SER A 105     -14.991  -4.564 -34.613  1.00  0.65           O  
ATOM   1467  H   SER A 105     -14.354  -6.962 -35.729  1.00  0.65           H  
ATOM   1468  HA  SER A 105     -11.855  -5.770 -34.585  1.00  0.65           H  
ATOM   1469 1HB  SER A 105     -13.178  -3.830 -33.925  1.00  0.65           H  
ATOM   1470 2HB  SER A 105     -13.275  -4.091 -35.659  1.00  0.65           H  
ATOM   1471  HG  SER A 105     -15.278  -5.471 -34.925  1.00  0.65           H  
ATOM   1472  N   LEU A 106     -14.430  -7.157 -33.081  1.00  0.65           N  
ATOM   1473  CA  LEU A 106     -14.963  -7.654 -31.805  1.00  0.65           C  
ATOM   1474  C   LEU A 106     -14.904  -9.154 -31.588  1.00  0.65           C  
ATOM   1475  O   LEU A 106     -15.278  -9.935 -32.463  1.00  0.65           O  
ATOM   1476  CB  LEU A 106     -16.443  -7.248 -31.629  1.00  0.65           C  
ATOM   1477  CG  LEU A 106     -17.214  -7.897 -30.354  1.00  0.65           C  
ATOM   1478  CD1 LEU A 106     -16.670  -7.351 -29.007  1.00  0.65           C  
ATOM   1479  CD2 LEU A 106     -18.694  -7.623 -30.467  1.00  0.65           C  
ATOM   1480  H   LEU A 106     -14.981  -7.306 -33.923  1.00  0.65           H  
ATOM   1481  HA  LEU A 106     -14.393  -7.184 -31.012  1.00  0.65           H  
ATOM   1482 1HB  LEU A 106     -16.495  -6.166 -31.530  1.00  0.65           H  
ATOM   1483 2HB  LEU A 106     -16.988  -7.531 -32.535  1.00  0.65           H  
ATOM   1484  HG  LEU A 106     -17.062  -8.972 -30.364  1.00  0.65           H  
ATOM   1485 1HD1 LEU A 106     -17.200  -7.825 -28.181  1.00  0.65           H  
ATOM   1486 2HD1 LEU A 106     -15.617  -7.560 -28.913  1.00  0.65           H  
ATOM   1487 3HD1 LEU A 106     -16.835  -6.282 -28.966  1.00  0.65           H  
ATOM   1488 1HD2 LEU A 106     -19.215  -8.084 -29.626  1.00  0.65           H  
ATOM   1489 2HD2 LEU A 106     -18.872  -6.542 -30.452  1.00  0.65           H  
ATOM   1490 3HD2 LEU A 106     -19.074  -8.041 -31.401  1.00  0.65           H  
ATOM   1491  N   VAL A 107     -14.459  -9.553 -30.403  1.00  0.66           N  
ATOM   1492  CA  VAL A 107     -14.556 -10.945 -30.001  1.00  0.66           C  
ATOM   1493  C   VAL A 107     -15.365 -10.966 -28.706  1.00  0.66           C  
ATOM   1494  O   VAL A 107     -15.023 -10.269 -27.747  1.00  0.66           O  
ATOM   1495  CB  VAL A 107     -13.185 -11.561 -29.729  1.00  0.66           C  
ATOM   1496  CG1 VAL A 107     -13.350 -13.038 -29.346  1.00  0.66           C  
ATOM   1497  CG2 VAL A 107     -12.327 -11.371 -30.887  1.00  0.66           C  
ATOM   1498  H   VAL A 107     -14.076  -8.857 -29.764  1.00  0.66           H  
ATOM   1499  HA  VAL A 107     -15.081 -11.521 -30.763  1.00  0.66           H  
ATOM   1500  HB  VAL A 107     -12.736 -11.059 -28.877  1.00  0.66           H  
ATOM   1501 1HG1 VAL A 107     -12.396 -13.477 -29.139  1.00  0.66           H  
ATOM   1502 2HG1 VAL A 107     -13.985 -13.127 -28.467  1.00  0.66           H  
ATOM   1503 3HG1 VAL A 107     -13.807 -13.566 -30.179  1.00  0.66           H  
ATOM   1504 1HG2 VAL A 107     -11.356 -11.781 -30.658  1.00  0.66           H  
ATOM   1505 2HG2 VAL A 107     -12.760 -11.871 -31.756  1.00  0.66           H  
ATOM   1506 3HG2 VAL A 107     -12.233 -10.306 -31.089  1.00  0.66           H  
ATOM   1507  N   ARG A 108     -16.441 -11.738 -28.666  1.00  0.67           N  
ATOM   1508  CA  ARG A 108     -17.264 -11.809 -27.461  1.00  0.67           C  
ATOM   1509  C   ARG A 108     -17.550 -13.247 -27.072  1.00  0.67           C  
ATOM   1510  O   ARG A 108     -17.973 -14.045 -27.915  1.00  0.67           O  
ATOM   1511  CB  ARG A 108     -18.571 -11.058 -27.660  1.00  0.67           C  
ATOM   1512  CG  ARG A 108     -19.531 -11.077 -26.497  1.00  0.67           C  
ATOM   1513  CD  ARG A 108     -20.669 -10.159 -26.748  1.00  0.67           C  
ATOM   1514  NE  ARG A 108     -21.494 -10.606 -27.874  1.00  0.67           N  
ATOM   1515  CZ  ARG A 108     -22.520 -11.482 -27.785  1.00  0.67           C  
ATOM   1516  NH1 ARG A 108     -22.849 -12.014 -26.625  1.00  0.67           N  
ATOM   1517  NH2 ARG A 108     -23.196 -11.797 -28.872  1.00  0.67           N  
ATOM   1518  H   ARG A 108     -16.715 -12.268 -29.494  1.00  0.67           H  
ATOM   1519  HA  ARG A 108     -16.724 -11.335 -26.651  1.00  0.67           H  
ATOM   1520 1HB  ARG A 108     -18.352 -10.014 -27.871  1.00  0.67           H  
ATOM   1521 2HB  ARG A 108     -19.090 -11.462 -28.526  1.00  0.67           H  
ATOM   1522 1HG  ARG A 108     -19.929 -12.087 -26.381  1.00  0.67           H  
ATOM   1523 2HG  ARG A 108     -19.017 -10.790 -25.584  1.00  0.67           H  
ATOM   1524 1HD  ARG A 108     -21.294 -10.089 -25.871  1.00  0.67           H  
ATOM   1525 2HD  ARG A 108     -20.276  -9.171 -26.989  1.00  0.67           H  
ATOM   1526  HE  ARG A 108     -21.288 -10.225 -28.795  1.00  0.67           H  
ATOM   1527 1HH1 ARG A 108     -22.330 -11.773 -25.794  1.00  0.67           H  
ATOM   1528 2HH1 ARG A 108     -23.619 -12.664 -26.569  1.00  0.67           H  
ATOM   1529 1HH2 ARG A 108     -22.927 -11.374 -29.775  1.00  0.67           H  
ATOM   1530 2HH2 ARG A 108     -23.976 -12.433 -28.825  1.00  0.67           H  
ATOM   1531  N   GLY A 109     -17.373 -13.558 -25.783  1.00  0.70           N  
ATOM   1532  CA  GLY A 109     -17.604 -14.915 -25.290  1.00  0.70           C  
ATOM   1533  C   GLY A 109     -17.841 -15.015 -23.788  1.00  0.70           C  
ATOM   1534  O   GLY A 109     -18.033 -14.003 -23.105  1.00  0.70           O  
ATOM   1535  H   GLY A 109     -17.024 -12.835 -25.151  1.00  0.70           H  
ATOM   1536 1HA  GLY A 109     -18.441 -15.353 -25.816  1.00  0.70           H  
ATOM   1537 2HA  GLY A 109     -16.731 -15.515 -25.530  1.00  0.70           H  
ATOM   1538  N   ARG A 110     -17.848 -16.247 -23.268  1.00  0.73           N  
ATOM   1539  CA  ARG A 110     -18.112 -16.441 -21.838  1.00  0.73           C  
ATOM   1540  C   ARG A 110     -17.495 -17.690 -21.186  1.00  0.73           C  
ATOM   1541  O   ARG A 110     -17.129 -18.659 -21.860  1.00  0.73           O  
ATOM   1542  CB  ARG A 110     -19.618 -16.469 -21.608  1.00  0.73           C  
ATOM   1543  CG  ARG A 110     -20.333 -17.633 -22.260  1.00  0.73           C  
ATOM   1544  CD  ARG A 110     -21.806 -17.575 -22.036  1.00  0.73           C  
ATOM   1545  NE  ARG A 110     -22.492 -18.674 -22.694  1.00  0.73           N  
ATOM   1546  CZ  ARG A 110     -23.829 -18.817 -22.759  1.00  0.73           C  
ATOM   1547  NH1 ARG A 110     -24.618 -17.925 -22.202  1.00  0.73           N  
ATOM   1548  NH2 ARG A 110     -24.350 -19.856 -23.387  1.00  0.73           N  
ATOM   1549  H   ARG A 110     -17.706 -17.034 -23.903  1.00  0.73           H  
ATOM   1550  HA  ARG A 110     -17.712 -15.572 -21.324  1.00  0.73           H  
ATOM   1551 1HB  ARG A 110     -19.819 -16.509 -20.535  1.00  0.73           H  
ATOM   1552 2HB  ARG A 110     -20.062 -15.547 -21.986  1.00  0.73           H  
ATOM   1553 1HG  ARG A 110     -20.140 -17.623 -23.335  1.00  0.73           H  
ATOM   1554 2HG  ARG A 110     -19.956 -18.564 -21.836  1.00  0.73           H  
ATOM   1555 1HD  ARG A 110     -22.003 -17.644 -20.967  1.00  0.73           H  
ATOM   1556 2HD  ARG A 110     -22.209 -16.640 -22.413  1.00  0.73           H  
ATOM   1557  HE  ARG A 110     -21.922 -19.382 -23.139  1.00  0.73           H  
ATOM   1558 1HH1 ARG A 110     -24.222 -17.130 -21.722  1.00  0.73           H  
ATOM   1559 2HH1 ARG A 110     -25.621 -18.035 -22.252  1.00  0.73           H  
ATOM   1560 1HH2 ARG A 110     -23.745 -20.543 -23.816  1.00  0.73           H  
ATOM   1561 2HH2 ARG A 110     -25.352 -19.965 -23.437  1.00  0.73           H  
ATOM   1562  N   LYS A 111     -17.393 -17.645 -19.847  1.00  0.76           N  
ATOM   1563  CA  LYS A 111     -16.912 -18.762 -19.023  1.00  0.76           C  
ATOM   1564  C   LYS A 111     -17.563 -18.788 -17.643  1.00  0.76           C  
ATOM   1565  O   LYS A 111     -17.322 -17.894 -16.840  1.00  0.76           O  
ATOM   1566  CB  LYS A 111     -15.402 -18.629 -18.783  1.00  0.76           C  
ATOM   1567  CG  LYS A 111     -14.773 -19.756 -17.968  1.00  0.76           C  
ATOM   1568  CD  LYS A 111     -13.280 -19.511 -17.756  1.00  0.76           C  
ATOM   1569  CE  LYS A 111     -12.600 -20.704 -17.080  1.00  0.76           C  
ATOM   1570  NZ  LYS A 111     -13.096 -20.927 -15.681  1.00  0.76           N  
ATOM   1571  H   LYS A 111     -17.681 -16.780 -19.387  1.00  0.76           H  
ATOM   1572  HA  LYS A 111     -17.133 -19.699 -19.535  1.00  0.76           H  
ATOM   1573 1HB  LYS A 111     -14.882 -18.595 -19.737  1.00  0.76           H  
ATOM   1574 2HB  LYS A 111     -15.196 -17.688 -18.268  1.00  0.76           H  
ATOM   1575 1HG  LYS A 111     -15.266 -19.833 -17.000  1.00  0.76           H  
ATOM   1576 2HG  LYS A 111     -14.902 -20.697 -18.501  1.00  0.76           H  
ATOM   1577 1HD  LYS A 111     -12.803 -19.318 -18.713  1.00  0.76           H  
ATOM   1578 2HD  LYS A 111     -13.143 -18.626 -17.127  1.00  0.76           H  
ATOM   1579 1HE  LYS A 111     -12.791 -21.598 -17.673  1.00  0.76           H  
ATOM   1580 2HE  LYS A 111     -11.523 -20.524 -17.050  1.00  0.76           H  
ATOM   1581 1HZ  LYS A 111     -12.622 -21.722 -15.273  1.00  0.76           H  
ATOM   1582 2HZ  LYS A 111     -12.908 -20.100 -15.126  1.00  0.76           H  
ATOM   1583 3HZ  LYS A 111     -14.091 -21.103 -15.700  1.00  0.76           H  
ATOM   1584  N   GLY A 112     -18.397 -19.780 -17.339  1.00  0.77           N  
ATOM   1585  CA  GLY A 112     -18.976 -19.831 -15.989  1.00  0.77           C  
ATOM   1586  C   GLY A 112     -19.888 -18.642 -15.682  1.00  0.77           C  
ATOM   1587  O   GLY A 112     -19.996 -18.229 -14.532  1.00  0.77           O  
ATOM   1588  H   GLY A 112     -18.603 -20.503 -18.015  1.00  0.77           H  
ATOM   1589 1HA  GLY A 112     -19.540 -20.758 -15.875  1.00  0.77           H  
ATOM   1590 2HA  GLY A 112     -18.170 -19.864 -15.256  1.00  0.77           H  
ATOM   1591  N   SER A 113     -20.512 -18.086 -16.719  1.00  0.76           N  
ATOM   1592  CA  SER A 113     -21.362 -16.883 -16.685  1.00  0.76           C  
ATOM   1593  C   SER A 113     -20.540 -15.584 -16.699  1.00  0.76           C  
ATOM   1594  O   SER A 113     -21.120 -14.503 -16.784  1.00  0.76           O  
ATOM   1595  CB  SER A 113     -22.301 -16.839 -15.479  1.00  0.76           C  
ATOM   1596  OG  SER A 113     -21.664 -16.294 -14.355  1.00  0.76           O  
ATOM   1597  H   SER A 113     -20.367 -18.524 -17.614  1.00  0.76           H  
ATOM   1598  HA  SER A 113     -21.980 -16.889 -17.584  1.00  0.76           H  
ATOM   1599 1HB  SER A 113     -23.179 -16.243 -15.725  1.00  0.76           H  
ATOM   1600 2HB  SER A 113     -22.647 -17.846 -15.248  1.00  0.76           H  
ATOM   1601  HG  SER A 113     -20.896 -16.868 -14.201  1.00  0.76           H  
ATOM   1602  N   SER A 114     -19.205 -15.668 -16.618  1.00  0.74           N  
ATOM   1603  CA  SER A 114     -18.377 -14.466 -16.736  1.00  0.74           C  
ATOM   1604  C   SER A 114     -18.308 -14.112 -18.200  1.00  0.74           C  
ATOM   1605  O   SER A 114     -18.103 -14.994 -19.035  1.00  0.74           O  
ATOM   1606  CB  SER A 114     -16.981 -14.697 -16.198  1.00  0.74           C  
ATOM   1607  OG  SER A 114     -16.123 -13.618 -16.496  1.00  0.74           O  
ATOM   1608  H   SER A 114     -18.737 -16.567 -16.514  1.00  0.74           H  
ATOM   1609  HA  SER A 114     -18.845 -13.641 -16.190  1.00  0.74           H  
ATOM   1610 1HB  SER A 114     -17.026 -14.842 -15.112  1.00  0.74           H  
ATOM   1611 2HB  SER A 114     -16.572 -15.598 -16.629  1.00  0.74           H  
ATOM   1612  HG  SER A 114     -16.363 -12.912 -15.880  1.00  0.74           H  
ATOM   1613  N   ALA A 115     -18.481 -12.850 -18.534  1.00  0.70           N  
ATOM   1614  CA  ALA A 115     -18.438 -12.453 -19.926  1.00  0.70           C  
ATOM   1615  C   ALA A 115     -17.120 -11.813 -20.267  1.00  0.70           C  
ATOM   1616  O   ALA A 115     -16.527 -11.145 -19.429  1.00  0.70           O  
ATOM   1617  CB  ALA A 115     -19.565 -11.502 -20.218  1.00  0.70           C  
ATOM   1618  H   ALA A 115     -18.640 -12.152 -17.819  1.00  0.70           H  
ATOM   1619  HA  ALA A 115     -18.553 -13.339 -20.550  1.00  0.70           H  
ATOM   1620 1HB  ALA A 115     -19.510 -11.233 -21.258  1.00  0.70           H  
ATOM   1621 2HB  ALA A 115     -20.508 -11.987 -19.999  1.00  0.70           H  
ATOM   1622 3HB  ALA A 115     -19.466 -10.610 -19.602  1.00  0.70           H  
ATOM   1623  N   LEU A 116     -16.697 -11.987 -21.513  1.00  0.67           N  
ATOM   1624  CA  LEU A 116     -15.506 -11.344 -22.057  1.00  0.67           C  
ATOM   1625  C   LEU A 116     -15.752 -10.667 -23.384  1.00  0.67           C  
ATOM   1626  O   LEU A 116     -16.263 -11.278 -24.327  1.00  0.67           O  
ATOM   1627  CB  LEU A 116     -14.367 -12.355 -22.233  1.00  0.67           C  
ATOM   1628  CG  LEU A 116     -13.117 -11.872 -23.036  1.00  0.67           C  
ATOM   1629  CD1 LEU A 116     -12.458 -10.768 -22.318  1.00  0.67           C  
ATOM   1630  CD2 LEU A 116     -12.145 -13.023 -23.221  1.00  0.67           C  
ATOM   1631  H   LEU A 116     -17.238 -12.600 -22.121  1.00  0.67           H  
ATOM   1632  HA  LEU A 116     -15.178 -10.585 -21.353  1.00  0.67           H  
ATOM   1633 1HB  LEU A 116     -14.017 -12.629 -21.245  1.00  0.67           H  
ATOM   1634 2HB  LEU A 116     -14.761 -13.247 -22.722  1.00  0.67           H  
ATOM   1635  HG  LEU A 116     -13.437 -11.508 -24.013  1.00  0.67           H  
ATOM   1636 1HD1 LEU A 116     -11.620 -10.418 -22.875  1.00  0.67           H  
ATOM   1637 2HD1 LEU A 116     -13.134  -9.994 -22.222  1.00  0.67           H  
ATOM   1638 3HD1 LEU A 116     -12.143 -11.105 -21.344  1.00  0.67           H  
ATOM   1639 1HD2 LEU A 116     -11.280 -12.695 -23.789  1.00  0.67           H  
ATOM   1640 2HD2 LEU A 116     -11.822 -13.366 -22.251  1.00  0.67           H  
ATOM   1641 3HD2 LEU A 116     -12.638 -13.831 -23.752  1.00  0.67           H  
ATOM   1642  N   CYS A 117     -15.383  -9.395 -23.456  1.00  0.66           N  
ATOM   1643  CA  CYS A 117     -15.491  -8.658 -24.698  1.00  0.66           C  
ATOM   1644  C   CYS A 117     -14.181  -7.982 -25.021  1.00  0.66           C  
ATOM   1645  O   CYS A 117     -13.604  -7.279 -24.181  1.00  0.66           O  
ATOM   1646  CB  CYS A 117     -16.583  -7.609 -24.625  1.00  0.66           C  
ATOM   1647  SG  CYS A 117     -18.229  -8.288 -24.335  1.00  0.66           S  
ATOM   1648  H   CYS A 117     -14.979  -8.952 -22.628  1.00  0.66           H  
ATOM   1649  HA  CYS A 117     -15.727  -9.351 -25.503  1.00  0.66           H  
ATOM   1650 1HB  CYS A 117     -16.358  -6.910 -23.827  1.00  0.66           H  
ATOM   1651 2HB  CYS A 117     -16.609  -7.044 -25.559  1.00  0.66           H  
ATOM   1652  HG  CYS A 117     -18.855  -7.117 -24.222  1.00  0.66           H  
ATOM   1653  N   ILE A 118     -13.715  -8.200 -26.244  1.00  0.67           N  
ATOM   1654  CA  ILE A 118     -12.483  -7.586 -26.687  1.00  0.67           C  
ATOM   1655  C   ILE A 118     -12.650  -6.865 -28.010  1.00  0.67           C  
ATOM   1656  O   ILE A 118     -13.134  -7.454 -28.977  1.00  0.67           O  
ATOM   1657  CB  ILE A 118     -11.366  -8.620 -26.836  1.00  0.67           C  
ATOM   1658  CG1 ILE A 118     -11.128  -9.331 -25.535  1.00  0.67           C  
ATOM   1659  CG2 ILE A 118     -10.143  -7.967 -27.279  1.00  0.67           C  
ATOM   1660  CD1 ILE A 118     -10.116 -10.380 -25.646  1.00  0.67           C  
ATOM   1661  H   ILE A 118     -14.221  -8.827 -26.866  1.00  0.67           H  
ATOM   1662  HA  ILE A 118     -12.185  -6.863 -25.946  1.00  0.67           H  
ATOM   1663  HB  ILE A 118     -11.658  -9.364 -27.569  1.00  0.67           H  
ATOM   1664 1HG1 ILE A 118     -10.847  -8.630 -24.795  1.00  0.67           H  
ATOM   1665 2HG1 ILE A 118     -12.050  -9.804 -25.225  1.00  0.67           H  
ATOM   1666 1HG2 ILE A 118      -9.361  -8.706 -27.391  1.00  0.67           H  
ATOM   1667 2HG2 ILE A 118     -10.337  -7.485 -28.231  1.00  0.67           H  
ATOM   1668 3HG2 ILE A 118      -9.842  -7.220 -26.545  1.00  0.67           H  
ATOM   1669 1HD1 ILE A 118      -9.987 -10.885 -24.705  1.00  0.67           H  
ATOM   1670 2HD1 ILE A 118     -10.444 -11.074 -26.389  1.00  0.67           H  
ATOM   1671 3HD1 ILE A 118      -9.176  -9.931 -25.944  1.00  0.67           H  
ATOM   1672  N   VAL A 119     -12.269  -5.590 -28.053  1.00  0.70           N  
ATOM   1673  CA  VAL A 119     -12.380  -4.826 -29.289  1.00  0.70           C  
ATOM   1674  C   VAL A 119     -11.070  -4.239 -29.781  1.00  0.70           C  
ATOM   1675  O   VAL A 119     -10.356  -3.545 -29.053  1.00  0.70           O  
ATOM   1676  CB  VAL A 119     -13.426  -3.705 -29.165  1.00  0.70           C  
ATOM   1677  CG1 VAL A 119     -13.445  -2.858 -30.439  1.00  0.70           C  
ATOM   1678  CG2 VAL A 119     -14.800  -4.331 -28.996  1.00  0.70           C  
ATOM   1679  H   VAL A 119     -11.875  -5.168 -27.215  1.00  0.70           H  
ATOM   1680  HA  VAL A 119     -12.749  -5.500 -30.043  1.00  0.70           H  
ATOM   1681  HB  VAL A 119     -13.186  -3.065 -28.313  1.00  0.70           H  
ATOM   1682 1HG1 VAL A 119     -14.202  -2.082 -30.351  1.00  0.70           H  
ATOM   1683 2HG1 VAL A 119     -12.470  -2.395 -30.594  1.00  0.70           H  
ATOM   1684 3HG1 VAL A 119     -13.680  -3.500 -31.293  1.00  0.70           H  
ATOM   1685 1HG2 VAL A 119     -15.554  -3.556 -28.916  1.00  0.70           H  
ATOM   1686 2HG2 VAL A 119     -15.005  -4.947 -29.867  1.00  0.70           H  
ATOM   1687 3HG2 VAL A 119     -14.825  -4.950 -28.108  1.00  0.70           H  
ATOM   1688  N   ALA A 120     -10.748  -4.532 -31.033  1.00  0.75           N  
ATOM   1689  CA  ALA A 120      -9.559  -3.993 -31.645  1.00  0.75           C  
ATOM   1690  C   ALA A 120      -9.904  -2.734 -32.408  1.00  0.75           C  
ATOM   1691  O   ALA A 120     -10.932  -2.644 -33.084  1.00  0.75           O  
ATOM   1692  CB  ALA A 120      -8.915  -5.006 -32.561  1.00  0.75           C  
ATOM   1693  H   ALA A 120     -11.363  -5.131 -31.573  1.00  0.75           H  
ATOM   1694  HA  ALA A 120      -8.854  -3.725 -30.864  1.00  0.75           H  
ATOM   1695 1HB  ALA A 120      -8.018  -4.575 -33.002  1.00  0.75           H  
ATOM   1696 2HB  ALA A 120      -8.650  -5.895 -31.997  1.00  0.75           H  
ATOM   1697 3HB  ALA A 120      -9.614  -5.274 -33.352  1.00  0.75           H  
ATOM   1698  N   THR A 121      -8.998  -1.798 -32.327  1.00  0.80           N  
ATOM   1699  CA  THR A 121      -9.035  -0.522 -33.000  1.00  0.80           C  
ATOM   1700  C   THR A 121      -7.874  -0.524 -33.958  1.00  0.80           C  
ATOM   1701  O   THR A 121      -7.364  -1.587 -34.288  1.00  0.80           O  
ATOM   1702  CB  THR A 121      -8.875   0.598 -31.993  1.00  0.80           C  
ATOM   1703  OG1 THR A 121      -7.548   0.559 -31.477  1.00  0.80           O  
ATOM   1704  CG2 THR A 121      -9.852   0.347 -30.848  1.00  0.80           C  
ATOM   1705  H   THR A 121      -8.227  -1.952 -31.679  1.00  0.80           H  
ATOM   1706  HA  THR A 121      -9.967  -0.415 -33.553  1.00  0.80           H  
ATOM   1707  HB  THR A 121      -9.067   1.566 -32.450  1.00  0.80           H  
ATOM   1708  HG1 THR A 121      -7.510  -0.235 -30.884  1.00  0.80           H  
ATOM   1709 1HG2 THR A 121      -9.736   1.097 -30.115  1.00  0.80           H  
ATOM   1710 2HG2 THR A 121     -10.875   0.355 -31.220  1.00  0.80           H  
ATOM   1711 3HG2 THR A 121      -9.644  -0.621 -30.391  1.00  0.80           H  
ATOM   1712  N   ASN A 122      -7.487   0.633 -34.468  1.00  0.84           N  
ATOM   1713  CA  ASN A 122      -6.364   0.657 -35.391  1.00  0.84           C  
ATOM   1714  C   ASN A 122      -5.008   0.682 -34.665  1.00  0.84           C  
ATOM   1715  O   ASN A 122      -3.964   0.563 -35.310  1.00  0.84           O  
ATOM   1716  CB  ASN A 122      -6.483   1.850 -36.311  1.00  0.84           C  
ATOM   1717  CG  ASN A 122      -7.634   1.711 -37.278  1.00  0.84           C  
ATOM   1718  OD1 ASN A 122      -8.057   0.601 -37.620  1.00  0.84           O  
ATOM   1719  ND2 ASN A 122      -8.152   2.824 -37.723  1.00  0.84           N  
ATOM   1720  H   ASN A 122      -7.943   1.492 -34.195  1.00  0.84           H  
ATOM   1721  HA  ASN A 122      -6.391  -0.252 -35.993  1.00  0.84           H  
ATOM   1722 1HB  ASN A 122      -6.622   2.755 -35.716  1.00  0.84           H  
ATOM   1723 2HB  ASN A 122      -5.558   1.967 -36.874  1.00  0.84           H  
ATOM   1724 1HD2 ASN A 122      -8.919   2.796 -38.366  1.00  0.84           H  
ATOM   1725 2HD2 ASN A 122      -7.784   3.704 -37.422  1.00  0.84           H  
ATOM   1726  N   THR A 123      -5.016   0.869 -33.331  1.00  0.85           N  
ATOM   1727  CA  THR A 123      -3.752   0.942 -32.588  1.00  0.85           C  
ATOM   1728  C   THR A 123      -3.738   0.091 -31.315  1.00  0.85           C  
ATOM   1729  O   THR A 123      -2.669  -0.279 -30.816  1.00  0.85           O  
ATOM   1730  CB  THR A 123      -3.452   2.386 -32.147  1.00  0.85           C  
ATOM   1731  OG1 THR A 123      -4.461   2.787 -31.239  1.00  0.85           O  
ATOM   1732  CG2 THR A 123      -3.438   3.365 -33.321  1.00  0.85           C  
ATOM   1733  H   THR A 123      -5.901   0.926 -32.827  1.00  0.85           H  
ATOM   1734  HA  THR A 123      -2.949   0.589 -33.234  1.00  0.85           H  
ATOM   1735  HB  THR A 123      -2.486   2.409 -31.643  1.00  0.85           H  
ATOM   1736  HG1 THR A 123      -4.593   2.097 -30.584  1.00  0.85           H  
ATOM   1737 1HG2 THR A 123      -3.230   4.373 -32.955  1.00  0.85           H  
ATOM   1738 2HG2 THR A 123      -2.666   3.070 -34.031  1.00  0.85           H  
ATOM   1739 3HG2 THR A 123      -4.404   3.362 -33.816  1.00  0.85           H  
ATOM   1740  N   CYS A 124      -4.922  -0.197 -30.784  1.00  0.84           N  
ATOM   1741  CA  CYS A 124      -5.066  -0.774 -29.449  1.00  0.84           C  
ATOM   1742  C   CYS A 124      -6.196  -1.776 -29.292  1.00  0.84           C  
ATOM   1743  O   CYS A 124      -7.255  -1.647 -29.913  1.00  0.84           O  
ATOM   1744  CB  CYS A 124      -5.299   0.335 -28.457  1.00  0.84           C  
ATOM   1745  SG  CYS A 124      -5.421  -0.193 -26.823  1.00  0.84           S  
ATOM   1746  H   CYS A 124      -5.752   0.074 -31.278  1.00  0.84           H  
ATOM   1747  HA  CYS A 124      -4.137  -1.275 -29.191  1.00  0.84           H  
ATOM   1748 1HB  CYS A 124      -4.496   1.006 -28.526  1.00  0.84           H  
ATOM   1749 2HB  CYS A 124      -6.208   0.882 -28.709  1.00  0.84           H  
ATOM   1750  HG  CYS A 124      -4.481  -1.152 -26.908  1.00  0.84           H  
ATOM   1751  N   LEU A 125      -5.918  -2.807 -28.501  1.00  0.81           N  
ATOM   1752  CA  LEU A 125      -6.865  -3.841 -28.153  1.00  0.81           C  
ATOM   1753  C   LEU A 125      -7.459  -3.492 -26.782  1.00  0.81           C  
ATOM   1754  O   LEU A 125      -6.717  -3.308 -25.808  1.00  0.81           O  
ATOM   1755  CB  LEU A 125      -6.118  -5.173 -28.045  1.00  0.81           C  
ATOM   1756  CG  LEU A 125      -6.912  -6.439 -27.868  1.00  0.81           C  
ATOM   1757  CD1 LEU A 125      -7.694  -6.649 -29.157  1.00  0.81           C  
ATOM   1758  CD2 LEU A 125      -5.966  -7.633 -27.608  1.00  0.81           C  
ATOM   1759  H   LEU A 125      -5.006  -2.840 -28.064  1.00  0.81           H  
ATOM   1760  HA  LEU A 125      -7.658  -3.887 -28.894  1.00  0.81           H  
ATOM   1761 1HB  LEU A 125      -5.516  -5.298 -28.895  1.00  0.81           H  
ATOM   1762 2HB  LEU A 125      -5.444  -5.100 -27.187  1.00  0.81           H  
ATOM   1763  HG  LEU A 125      -7.609  -6.338 -27.036  1.00  0.81           H  
ATOM   1764 1HD1 LEU A 125      -8.259  -7.545 -29.101  1.00  0.81           H  
ATOM   1765 2HD1 LEU A 125      -8.359  -5.802 -29.323  1.00  0.81           H  
ATOM   1766 3HD1 LEU A 125      -6.997  -6.735 -29.987  1.00  0.81           H  
ATOM   1767 1HD2 LEU A 125      -6.549  -8.541 -27.501  1.00  0.81           H  
ATOM   1768 2HD2 LEU A 125      -5.272  -7.749 -28.442  1.00  0.81           H  
ATOM   1769 3HD2 LEU A 125      -5.400  -7.461 -26.696  1.00  0.81           H  
ATOM   1770  N   LEU A 126      -8.776  -3.377 -26.703  1.00  0.77           N  
ATOM   1771  CA  LEU A 126      -9.436  -3.102 -25.434  1.00  0.77           C  
ATOM   1772  C   LEU A 126     -10.125  -4.352 -24.935  1.00  0.77           C  
ATOM   1773  O   LEU A 126     -10.991  -4.891 -25.623  1.00  0.77           O  
ATOM   1774  CB  LEU A 126     -10.475  -1.995 -25.586  1.00  0.77           C  
ATOM   1775  CG  LEU A 126     -11.287  -1.687 -24.348  1.00  0.77           C  
ATOM   1776  CD1 LEU A 126     -10.396  -1.157 -23.307  1.00  0.77           C  
ATOM   1777  CD2 LEU A 126     -12.326  -0.685 -24.688  1.00  0.77           C  
ATOM   1778  H   LEU A 126      -9.339  -3.489 -27.542  1.00  0.77           H  
ATOM   1779  HA  LEU A 126      -8.692  -2.798 -24.699  1.00  0.77           H  
ATOM   1780 1HB  LEU A 126      -9.959  -1.082 -25.879  1.00  0.77           H  
ATOM   1781 2HB  LEU A 126     -11.167  -2.271 -26.387  1.00  0.77           H  
ATOM   1782  HG  LEU A 126     -11.751  -2.602 -23.974  1.00  0.77           H  
ATOM   1783 1HD1 LEU A 126     -10.942  -0.929 -22.416  1.00  0.77           H  
ATOM   1784 2HD1 LEU A 126      -9.623  -1.890 -23.073  1.00  0.77           H  
ATOM   1785 3HD1 LEU A 126      -9.956  -0.259 -23.701  1.00  0.77           H  
ATOM   1786 1HD2 LEU A 126     -12.904  -0.466 -23.797  1.00  0.77           H  
ATOM   1787 2HD2 LEU A 126     -11.842   0.221 -25.050  1.00  0.77           H  
ATOM   1788 3HD2 LEU A 126     -12.983  -1.068 -25.464  1.00  0.77           H  
ATOM   1789  N   ALA A 127      -9.761  -4.822 -23.748  1.00  0.75           N  
ATOM   1790  CA  ALA A 127     -10.377  -6.040 -23.239  1.00  0.75           C  
ATOM   1791  C   ALA A 127     -11.008  -5.826 -21.887  1.00  0.75           C  
ATOM   1792  O   ALA A 127     -10.469  -5.133 -21.027  1.00  0.75           O  
ATOM   1793  CB  ALA A 127      -9.336  -7.147 -23.122  1.00  0.75           C  
ATOM   1794  H   ALA A 127      -9.037  -4.345 -23.208  1.00  0.75           H  
ATOM   1795  HA  ALA A 127     -11.162  -6.345 -23.925  1.00  0.75           H  
ATOM   1796 1HB  ALA A 127      -9.813  -8.056 -22.754  1.00  0.75           H  
ATOM   1797 2HB  ALA A 127      -8.890  -7.337 -24.099  1.00  0.75           H  
ATOM   1798 3HB  ALA A 127      -8.558  -6.841 -22.424  1.00  0.75           H  
ATOM   1799  N   ALA A 128     -12.112  -6.509 -21.653  1.00  0.75           N  
ATOM   1800  CA  ALA A 128     -12.697  -6.480 -20.327  1.00  0.75           C  
ATOM   1801  C   ALA A 128     -13.451  -7.760 -20.039  1.00  0.75           C  
ATOM   1802  O   ALA A 128     -14.016  -8.376 -20.937  1.00  0.75           O  
ATOM   1803  CB  ALA A 128     -13.601  -5.274 -20.194  1.00  0.75           C  
ATOM   1804  H   ALA A 128     -12.565  -7.011 -22.418  1.00  0.75           H  
ATOM   1805  HA  ALA A 128     -11.895  -6.412 -19.608  1.00  0.75           H  
ATOM   1806 1HB  ALA A 128     -14.016  -5.243 -19.185  1.00  0.75           H  
ATOM   1807 2HB  ALA A 128     -13.023  -4.376 -20.375  1.00  0.75           H  
ATOM   1808 3HB  ALA A 128     -14.385  -5.343 -20.916  1.00  0.75           H  
ATOM   1809  N   ALA A 129     -13.522  -8.131 -18.766  1.00  0.77           N  
ATOM   1810  CA  ALA A 129     -14.264  -9.325 -18.378  1.00  0.77           C  
ATOM   1811  C   ALA A 129     -15.023  -9.116 -17.081  1.00  0.77           C  
ATOM   1812  O   ALA A 129     -14.529  -8.430 -16.178  1.00  0.77           O  
ATOM   1813  CB  ALA A 129     -13.318 -10.504 -18.220  1.00  0.77           C  
ATOM   1814  H   ALA A 129     -13.022  -7.581 -18.072  1.00  0.77           H  
ATOM   1815  HA  ALA A 129     -14.978  -9.522 -19.159  1.00  0.77           H  
ATOM   1816 1HB  ALA A 129     -13.898 -11.397 -17.961  1.00  0.77           H  
ATOM   1817 2HB  ALA A 129     -12.794 -10.675 -19.150  1.00  0.77           H  
ATOM   1818 3HB  ALA A 129     -12.601 -10.296 -17.430  1.00  0.77           H  
ATOM   1819  N   THR A 130     -16.205  -9.748 -16.965  1.00  0.81           N  
ATOM   1820  CA  THR A 130     -17.052  -9.565 -15.777  1.00  0.81           C  
ATOM   1821  C   THR A 130     -16.934 -10.554 -14.629  1.00  0.81           C  
ATOM   1822  O   THR A 130     -16.433 -11.673 -14.764  1.00  0.81           O  
ATOM   1823  CB  THR A 130     -18.557  -9.536 -16.117  1.00  0.81           C  
ATOM   1824  OG1 THR A 130     -19.026 -10.811 -16.609  1.00  0.81           O  
ATOM   1825  CG2 THR A 130     -18.855  -8.514 -17.103  1.00  0.81           C  
ATOM   1826  H   THR A 130     -16.519 -10.318 -17.753  1.00  0.81           H  
ATOM   1827  HA  THR A 130     -16.825  -8.603 -15.368  1.00  0.81           H  
ATOM   1828  HB  THR A 130     -19.085  -9.300 -15.227  1.00  0.81           H  
ATOM   1829  HG1 THR A 130     -20.024 -10.831 -16.567  1.00  0.81           H  
ATOM   1830 1HG2 THR A 130     -19.931  -8.492 -17.304  1.00  0.81           H  
ATOM   1831 2HG2 THR A 130     -18.529  -7.562 -16.727  1.00  0.81           H  
ATOM   1832 3HG2 THR A 130     -18.333  -8.750 -17.975  1.00  0.81           H  
ATOM   1833  N   VAL A 131     -17.519 -10.127 -13.510  1.00  0.86           N  
ATOM   1834  CA  VAL A 131     -17.777 -10.905 -12.305  1.00  0.86           C  
ATOM   1835  C   VAL A 131     -18.926 -11.855 -12.573  1.00  0.86           C  
ATOM   1836  O   VAL A 131     -19.854 -11.507 -13.307  1.00  0.86           O  
ATOM   1837  CB  VAL A 131     -18.084  -9.975 -11.123  1.00  0.86           C  
ATOM   1838  CG1 VAL A 131     -18.559 -10.751  -9.919  1.00  0.86           C  
ATOM   1839  CG2 VAL A 131     -16.834  -9.221 -10.744  1.00  0.86           C  
ATOM   1840  H   VAL A 131     -17.816  -9.148 -13.480  1.00  0.86           H  
ATOM   1841  HA  VAL A 131     -16.899 -11.497 -12.061  1.00  0.86           H  
ATOM   1842  HB  VAL A 131     -18.861  -9.268 -11.415  1.00  0.86           H  
ATOM   1843 1HG1 VAL A 131     -18.760 -10.044  -9.109  1.00  0.86           H  
ATOM   1844 2HG1 VAL A 131     -19.476 -11.286 -10.160  1.00  0.86           H  
ATOM   1845 3HG1 VAL A 131     -17.791 -11.454  -9.607  1.00  0.86           H  
ATOM   1846 1HG2 VAL A 131     -17.054  -8.550  -9.919  1.00  0.86           H  
ATOM   1847 2HG2 VAL A 131     -16.078  -9.922 -10.431  1.00  0.86           H  
ATOM   1848 3HG2 VAL A 131     -16.476  -8.644 -11.585  1.00  0.86           H  
ATOM   1849  N   ASP A 132     -18.822 -13.072 -12.056  1.00  0.92           N  
ATOM   1850  CA  ASP A 132     -19.837 -14.086 -12.284  1.00  0.92           C  
ATOM   1851  C   ASP A 132     -21.232 -13.508 -12.029  1.00  0.92           C  
ATOM   1852  O   ASP A 132     -21.451 -12.785 -11.054  1.00  0.92           O  
ATOM   1853  CB  ASP A 132     -19.613 -15.259 -11.332  1.00  0.92           C  
ATOM   1854  CG  ASP A 132     -18.302 -16.008 -11.554  1.00  0.92           C  
ATOM   1855  OD1 ASP A 132     -17.628 -15.727 -12.513  1.00  0.92           O  
ATOM   1856  OD2 ASP A 132     -17.971 -16.835 -10.734  1.00  0.92           O  
ATOM   1857  H   ASP A 132     -18.025 -13.293 -11.476  1.00  0.92           H  
ATOM   1858  HA  ASP A 132     -19.778 -14.426 -13.321  1.00  0.92           H  
ATOM   1859 1HB  ASP A 132     -19.640 -14.900 -10.304  1.00  0.92           H  
ATOM   1860 2HB  ASP A 132     -20.436 -15.969 -11.448  1.00  0.92           H  
ATOM   1861  N   GLY A 133     -22.153 -13.803 -12.944  1.00  0.97           N  
ATOM   1862  CA  GLY A 133     -23.537 -13.341 -12.900  1.00  0.97           C  
ATOM   1863  C   GLY A 133     -23.792 -12.046 -13.690  1.00  0.97           C  
ATOM   1864  O   GLY A 133     -24.939 -11.742 -14.023  1.00  0.97           O  
ATOM   1865  H   GLY A 133     -21.896 -14.446 -13.690  1.00  0.97           H  
ATOM   1866 1HA  GLY A 133     -24.180 -14.130 -13.289  1.00  0.97           H  
ATOM   1867 2HA  GLY A 133     -23.826 -13.189 -11.862  1.00  0.97           H  
ATOM   1868  N   PHE A 134     -22.738 -11.293 -14.010  1.00  0.99           N  
ATOM   1869  CA  PHE A 134     -22.892 -10.047 -14.765  1.00  0.99           C  
ATOM   1870  C   PHE A 134     -22.786 -10.292 -16.286  1.00  0.99           C  
ATOM   1871  O   PHE A 134     -21.756 -10.783 -16.767  1.00  0.99           O  
ATOM   1872  CB  PHE A 134     -21.902  -9.017 -14.281  1.00  0.99           C  
ATOM   1873  CG  PHE A 134     -22.223  -8.503 -12.928  1.00  0.99           C  
ATOM   1874  CD1 PHE A 134     -21.795  -9.177 -11.795  1.00  0.99           C  
ATOM   1875  CD2 PHE A 134     -22.950  -7.336 -12.774  1.00  0.99           C  
ATOM   1876  CE1 PHE A 134     -22.080  -8.704 -10.542  1.00  0.99           C  
ATOM   1877  CE2 PHE A 134     -23.242  -6.853 -11.514  1.00  0.99           C  
ATOM   1878  CZ  PHE A 134     -22.805  -7.540 -10.396  1.00  0.99           C  
ATOM   1879  H   PHE A 134     -21.803 -11.576 -13.709  1.00  0.99           H  
ATOM   1880  HA  PHE A 134     -23.863  -9.658 -14.500  1.00  0.99           H  
ATOM   1881 1HB  PHE A 134     -20.944  -9.474 -14.217  1.00  0.99           H  
ATOM   1882 2HB  PHE A 134     -21.840  -8.180 -14.977  1.00  0.99           H  
ATOM   1883  HD1 PHE A 134     -21.224 -10.095 -11.904  1.00  0.99           H  
ATOM   1884  HD2 PHE A 134     -23.291  -6.797 -13.662  1.00  0.99           H  
ATOM   1885  HE1 PHE A 134     -21.728  -9.245  -9.664  1.00  0.99           H  
ATOM   1886  HE2 PHE A 134     -23.813  -5.933 -11.401  1.00  0.99           H  
ATOM   1887  HZ  PHE A 134     -23.028  -7.161  -9.400  1.00  0.99           H  
ATOM   1888  N   PRO A 135     -23.810  -9.901 -17.072  1.00  0.99           N  
ATOM   1889  CA  PRO A 135     -23.967 -10.199 -18.485  1.00  0.99           C  
ATOM   1890  C   PRO A 135     -23.020  -9.485 -19.463  1.00  0.99           C  
ATOM   1891  O   PRO A 135     -22.581  -8.352 -19.212  1.00  0.99           O  
ATOM   1892  CB  PRO A 135     -25.413  -9.729 -18.737  1.00  0.99           C  
ATOM   1893  CG  PRO A 135     -25.646  -8.629 -17.732  1.00  0.99           C  
ATOM   1894  CD  PRO A 135     -24.892  -9.054 -16.511  1.00  0.99           C  
ATOM   1895  HA  PRO A 135     -23.884 -11.291 -18.563  1.00  0.99           H  
ATOM   1896 1HB  PRO A 135     -25.531  -9.382 -19.768  1.00  0.99           H  
ATOM   1897 2HB  PRO A 135     -26.107 -10.573 -18.602  1.00  0.99           H  
ATOM   1898 1HG  PRO A 135     -25.285  -7.668 -18.125  1.00  0.99           H  
ATOM   1899 2HG  PRO A 135     -26.723  -8.506 -17.540  1.00  0.99           H  
ATOM   1900 1HD  PRO A 135     -24.486  -8.155 -16.012  1.00  0.99           H  
ATOM   1901 2HD  PRO A 135     -25.563  -9.647 -15.861  1.00  0.99           H  
ATOM   1902  N   PRO A 136     -22.802 -10.098 -20.650  1.00  0.95           N  
ATOM   1903  CA  PRO A 136     -22.053  -9.585 -21.778  1.00  0.95           C  
ATOM   1904  C   PRO A 136     -22.692  -8.373 -22.403  1.00  0.95           C  
ATOM   1905  O   PRO A 136     -22.029  -7.632 -23.107  1.00  0.95           O  
ATOM   1906  CB  PRO A 136     -22.069 -10.754 -22.768  1.00  0.95           C  
ATOM   1907  CG  PRO A 136     -23.272 -11.570 -22.399  1.00  0.95           C  
ATOM   1908  CD  PRO A 136     -23.398 -11.440 -20.909  1.00  0.95           C  
ATOM   1909  HA  PRO A 136     -21.030  -9.354 -21.454  1.00  0.95           H  
ATOM   1910 1HB  PRO A 136     -22.160 -10.352 -23.776  1.00  0.95           H  
ATOM   1911 2HB  PRO A 136     -21.137 -11.317 -22.743  1.00  0.95           H  
ATOM   1912 1HG  PRO A 136     -24.158 -11.194 -22.931  1.00  0.95           H  
ATOM   1913 2HG  PRO A 136     -23.129 -12.613 -22.720  1.00  0.95           H  
ATOM   1914 1HD  PRO A 136     -24.465 -11.476 -20.678  1.00  0.95           H  
ATOM   1915 2HD  PRO A 136     -22.829 -12.233 -20.400  1.00  0.95           H  
ATOM   1916  N   GLY A 137     -23.987  -8.173 -22.181  1.00  0.90           N  
ATOM   1917  CA  GLY A 137     -24.671  -7.029 -22.768  1.00  0.90           C  
ATOM   1918  C   GLY A 137     -24.055  -5.728 -22.281  1.00  0.90           C  
ATOM   1919  O   GLY A 137     -23.615  -4.890 -23.071  1.00  0.90           O  
ATOM   1920  H   GLY A 137     -24.506  -8.814 -21.604  1.00  0.90           H  
ATOM   1921 1HA  GLY A 137     -24.607  -7.084 -23.855  1.00  0.90           H  
ATOM   1922 2HA  GLY A 137     -25.727  -7.061 -22.502  1.00  0.90           H  
ATOM   1923  N   GLN A 138     -24.011  -5.575 -20.958  1.00  0.84           N  
ATOM   1924  CA  GLN A 138     -23.469  -4.372 -20.350  1.00  0.84           C  
ATOM   1925  C   GLN A 138     -21.980  -4.253 -20.630  1.00  0.84           C  
ATOM   1926  O   GLN A 138     -21.477  -3.167 -20.941  1.00  0.84           O  
ATOM   1927  CB  GLN A 138     -23.706  -4.416 -18.838  1.00  0.84           C  
ATOM   1928  CG  GLN A 138     -25.167  -4.288 -18.429  1.00  0.84           C  
ATOM   1929  CD  GLN A 138     -25.388  -4.420 -16.913  1.00  0.84           C  
ATOM   1930  OE1 GLN A 138     -24.626  -5.076 -16.190  1.00  0.84           O  
ATOM   1931  NE2 GLN A 138     -26.450  -3.786 -16.428  1.00  0.84           N  
ATOM   1932  H   GLN A 138     -24.370  -6.311 -20.368  1.00  0.84           H  
ATOM   1933  HA  GLN A 138     -23.970  -3.505 -20.773  1.00  0.84           H  
ATOM   1934 1HB  GLN A 138     -23.321  -5.358 -18.437  1.00  0.84           H  
ATOM   1935 2HB  GLN A 138     -23.160  -3.611 -18.363  1.00  0.84           H  
ATOM   1936 1HG  GLN A 138     -25.533  -3.311 -18.742  1.00  0.84           H  
ATOM   1937 2HG  GLN A 138     -25.735  -5.076 -18.925  1.00  0.84           H  
ATOM   1938 1HE2 GLN A 138     -26.657  -3.827 -15.449  1.00  0.84           H  
ATOM   1939 2HE2 GLN A 138     -27.045  -3.265 -17.041  1.00  0.84           H  
ATOM   1940  N   LEU A 139     -21.279  -5.384 -20.583  1.00  0.79           N  
ATOM   1941  CA  LEU A 139     -19.849  -5.360 -20.826  1.00  0.79           C  
ATOM   1942  C   LEU A 139     -19.555  -4.895 -22.247  1.00  0.79           C  
ATOM   1943  O   LEU A 139     -18.718  -4.014 -22.464  1.00  0.79           O  
ATOM   1944  CB  LEU A 139     -19.276  -6.752 -20.658  1.00  0.79           C  
ATOM   1945  CG  LEU A 139     -17.809  -6.892 -20.853  1.00  0.79           C  
ATOM   1946  CD1 LEU A 139     -17.111  -6.121 -19.780  1.00  0.79           C  
ATOM   1947  CD2 LEU A 139     -17.425  -8.344 -20.835  1.00  0.79           C  
ATOM   1948  H   LEU A 139     -21.734  -6.266 -20.326  1.00  0.79           H  
ATOM   1949  HA  LEU A 139     -19.377  -4.679 -20.128  1.00  0.79           H  
ATOM   1950 1HB  LEU A 139     -19.530  -7.117 -19.666  1.00  0.79           H  
ATOM   1951 2HB  LEU A 139     -19.752  -7.398 -21.386  1.00  0.79           H  
ATOM   1952  HG  LEU A 139     -17.529  -6.464 -21.809  1.00  0.79           H  
ATOM   1953 1HD1 LEU A 139     -16.079  -6.230 -19.920  1.00  0.79           H  
ATOM   1954 2HD1 LEU A 139     -17.391  -5.069 -19.830  1.00  0.79           H  
ATOM   1955 3HD1 LEU A 139     -17.378  -6.523 -18.809  1.00  0.79           H  
ATOM   1956 1HD2 LEU A 139     -16.377  -8.424 -20.985  1.00  0.79           H  
ATOM   1957 2HD2 LEU A 139     -17.668  -8.787 -19.922  1.00  0.79           H  
ATOM   1958 3HD2 LEU A 139     -17.938  -8.880 -21.611  1.00  0.79           H  
ATOM   1959  N   ASN A 140     -20.256  -5.500 -23.213  1.00  0.75           N  
ATOM   1960  CA  ASN A 140     -20.065  -5.236 -24.626  1.00  0.75           C  
ATOM   1961  C   ASN A 140     -20.369  -3.805 -24.961  1.00  0.75           C  
ATOM   1962  O   ASN A 140     -19.576  -3.158 -25.638  1.00  0.75           O  
ATOM   1963  CB  ASN A 140     -20.935  -6.148 -25.484  1.00  0.75           C  
ATOM   1964  CG  ASN A 140     -20.591  -6.071 -26.922  1.00  0.75           C  
ATOM   1965  OD1 ASN A 140     -19.459  -6.422 -27.286  1.00  0.75           O  
ATOM   1966  ND2 ASN A 140     -21.511  -5.625 -27.733  1.00  0.75           N  
ATOM   1967  H   ASN A 140     -20.949  -6.199 -22.966  1.00  0.75           H  
ATOM   1968  HA  ASN A 140     -19.019  -5.404 -24.875  1.00  0.75           H  
ATOM   1969 1HB  ASN A 140     -20.826  -7.174 -25.167  1.00  0.75           H  
ATOM   1970 2HB  ASN A 140     -21.985  -5.877 -25.351  1.00  0.75           H  
ATOM   1971 1HD2 ASN A 140     -21.319  -5.507 -28.726  1.00  0.75           H  
ATOM   1972 2HD2 ASN A 140     -22.401  -5.352 -27.370  1.00  0.75           H  
ATOM   1973  N   ASN A 141     -21.489  -3.277 -24.468  1.00  0.73           N  
ATOM   1974  CA  ASN A 141     -21.836  -1.911 -24.815  1.00  0.73           C  
ATOM   1975  C   ASN A 141     -20.751  -0.944 -24.370  1.00  0.73           C  
ATOM   1976  O   ASN A 141     -20.373  -0.037 -25.117  1.00  0.73           O  
ATOM   1977  CB  ASN A 141     -23.156  -1.531 -24.179  1.00  0.73           C  
ATOM   1978  CG  ASN A 141     -24.336  -2.192 -24.837  1.00  0.73           C  
ATOM   1979  OD1 ASN A 141     -24.263  -2.654 -25.983  1.00  0.73           O  
ATOM   1980  ND2 ASN A 141     -25.433  -2.250 -24.127  1.00  0.73           N  
ATOM   1981  H   ASN A 141     -22.122  -3.835 -23.888  1.00  0.73           H  
ATOM   1982  HA  ASN A 141     -21.919  -1.838 -25.900  1.00  0.73           H  
ATOM   1983 1HB  ASN A 141     -23.137  -1.825 -23.124  1.00  0.73           H  
ATOM   1984 2HB  ASN A 141     -23.282  -0.451 -24.218  1.00  0.73           H  
ATOM   1985 1HD2 ASN A 141     -26.250  -2.680 -24.506  1.00  0.73           H  
ATOM   1986 2HD2 ASN A 141     -25.448  -1.870 -23.205  1.00  0.73           H  
ATOM   1987  N   VAL A 142     -20.181  -1.164 -23.190  1.00  0.72           N  
ATOM   1988  CA  VAL A 142     -19.129  -0.267 -22.761  1.00  0.72           C  
ATOM   1989  C   VAL A 142     -17.849  -0.433 -23.570  1.00  0.72           C  
ATOM   1990  O   VAL A 142     -17.254   0.557 -24.011  1.00  0.72           O  
ATOM   1991  CB  VAL A 142     -18.806  -0.460 -21.290  1.00  0.72           C  
ATOM   1992  CG1 VAL A 142     -17.623   0.350 -20.980  1.00  0.72           C  
ATOM   1993  CG2 VAL A 142     -19.983  -0.028 -20.435  1.00  0.72           C  
ATOM   1994  H   VAL A 142     -20.499  -1.924 -22.580  1.00  0.72           H  
ATOM   1995  HA  VAL A 142     -19.485   0.755 -22.892  1.00  0.72           H  
ATOM   1996  HB  VAL A 142     -18.568  -1.511 -21.097  1.00  0.72           H  
ATOM   1997 1HG1 VAL A 142     -17.409   0.201 -19.981  1.00  0.72           H  
ATOM   1998 2HG1 VAL A 142     -16.789   0.031 -21.594  1.00  0.72           H  
ATOM   1999 3HG1 VAL A 142     -17.826   1.405 -21.163  1.00  0.72           H  
ATOM   2000 1HG2 VAL A 142     -19.731  -0.151 -19.391  1.00  0.72           H  
ATOM   2001 2HG2 VAL A 142     -20.208   1.019 -20.628  1.00  0.72           H  
ATOM   2002 3HG2 VAL A 142     -20.853  -0.641 -20.677  1.00  0.72           H  
ATOM   2003  N   VAL A 143     -17.428  -1.681 -23.786  1.00  0.73           N  
ATOM   2004  CA  VAL A 143     -16.195  -1.924 -24.518  1.00  0.73           C  
ATOM   2005  C   VAL A 143     -16.297  -1.406 -25.956  1.00  0.73           C  
ATOM   2006  O   VAL A 143     -15.367  -0.756 -26.435  1.00  0.73           O  
ATOM   2007  CB  VAL A 143     -15.834  -3.426 -24.491  1.00  0.73           C  
ATOM   2008  CG1 VAL A 143     -14.666  -3.723 -25.422  1.00  0.73           C  
ATOM   2009  CG2 VAL A 143     -15.446  -3.850 -23.068  1.00  0.73           C  
ATOM   2010  H   VAL A 143     -17.964  -2.471 -23.421  1.00  0.73           H  
ATOM   2011  HA  VAL A 143     -15.395  -1.383 -24.015  1.00  0.73           H  
ATOM   2012  HB  VAL A 143     -16.700  -3.999 -24.836  1.00  0.73           H  
ATOM   2013 1HG1 VAL A 143     -14.437  -4.792 -25.407  1.00  0.73           H  
ATOM   2014 2HG1 VAL A 143     -14.940  -3.419 -26.411  1.00  0.73           H  
ATOM   2015 3HG1 VAL A 143     -13.798  -3.179 -25.107  1.00  0.73           H  
ATOM   2016 1HG2 VAL A 143     -15.205  -4.914 -23.071  1.00  0.73           H  
ATOM   2017 2HG2 VAL A 143     -14.574  -3.279 -22.742  1.00  0.73           H  
ATOM   2018 3HG2 VAL A 143     -16.272  -3.666 -22.387  1.00  0.73           H  
ATOM   2019  N   GLU A 144     -17.419  -1.655 -26.648  1.00  0.76           N  
ATOM   2020  CA  GLU A 144     -17.555  -1.151 -28.014  1.00  0.76           C  
ATOM   2021  C   GLU A 144     -17.534   0.372 -28.067  1.00  0.76           C  
ATOM   2022  O   GLU A 144     -16.899   0.940 -28.958  1.00  0.76           O  
ATOM   2023  CB  GLU A 144     -18.855  -1.613 -28.692  1.00  0.76           C  
ATOM   2024  CG  GLU A 144     -18.957  -3.083 -29.089  1.00  0.76           C  
ATOM   2025  CD  GLU A 144     -20.292  -3.369 -29.820  1.00  0.76           C  
ATOM   2026  OE1 GLU A 144     -21.062  -2.450 -29.972  1.00  0.76           O  
ATOM   2027  OE2 GLU A 144     -20.541  -4.496 -30.191  1.00  0.76           O  
ATOM   2028  H   GLU A 144     -18.173  -2.191 -26.228  1.00  0.76           H  
ATOM   2029  HA  GLU A 144     -16.714  -1.517 -28.598  1.00  0.76           H  
ATOM   2030 1HB  GLU A 144     -19.690  -1.410 -28.014  1.00  0.76           H  
ATOM   2031 2HB  GLU A 144     -19.019  -1.017 -29.589  1.00  0.76           H  
ATOM   2032 1HG  GLU A 144     -18.125  -3.344 -29.742  1.00  0.76           H  
ATOM   2033 2HG  GLU A 144     -18.891  -3.700 -28.192  1.00  0.76           H  
ATOM   2034  N   LYS A 145     -18.179   1.055 -27.108  1.00  0.80           N  
ATOM   2035  CA  LYS A 145     -18.161   2.514 -27.147  1.00  0.80           C  
ATOM   2036  C   LYS A 145     -16.743   3.038 -26.957  1.00  0.80           C  
ATOM   2037  O   LYS A 145     -16.314   3.957 -27.665  1.00  0.80           O  
ATOM   2038  CB  LYS A 145     -19.110   3.101 -26.097  1.00  0.80           C  
ATOM   2039  CG  LYS A 145     -20.591   2.925 -26.423  1.00  0.80           C  
ATOM   2040  CD  LYS A 145     -21.476   3.486 -25.321  1.00  0.80           C  
ATOM   2041  CE  LYS A 145     -22.952   3.301 -25.649  1.00  0.80           C  
ATOM   2042  NZ  LYS A 145     -23.835   3.841 -24.573  1.00  0.80           N  
ATOM   2043  H   LYS A 145     -18.714   0.573 -26.378  1.00  0.80           H  
ATOM   2044  HA  LYS A 145     -18.504   2.834 -28.132  1.00  0.80           H  
ATOM   2045 1HB  LYS A 145     -18.922   2.609 -25.136  1.00  0.80           H  
ATOM   2046 2HB  LYS A 145     -18.906   4.161 -25.971  1.00  0.80           H  
ATOM   2047 1HG  LYS A 145     -20.815   3.448 -27.351  1.00  0.80           H  
ATOM   2048 2HG  LYS A 145     -20.812   1.873 -26.568  1.00  0.80           H  
ATOM   2049 1HD  LYS A 145     -21.253   2.962 -24.388  1.00  0.80           H  
ATOM   2050 2HD  LYS A 145     -21.268   4.545 -25.184  1.00  0.80           H  
ATOM   2051 1HE  LYS A 145     -23.177   3.814 -26.582  1.00  0.80           H  
ATOM   2052 2HE  LYS A 145     -23.157   2.235 -25.772  1.00  0.80           H  
ATOM   2053 1HZ  LYS A 145     -24.802   3.698 -24.826  1.00  0.80           H  
ATOM   2054 2HZ  LYS A 145     -23.639   3.361 -23.706  1.00  0.80           H  
ATOM   2055 3HZ  LYS A 145     -23.660   4.829 -24.457  1.00  0.80           H  
ATOM   2056  N   LEU A 146     -15.993   2.420 -26.047  1.00  0.85           N  
ATOM   2057  CA  LEU A 146     -14.610   2.812 -25.835  1.00  0.85           C  
ATOM   2058  C   LEU A 146     -13.760   2.467 -27.048  1.00  0.85           C  
ATOM   2059  O   LEU A 146     -12.865   3.224 -27.427  1.00  0.85           O  
ATOM   2060  CB  LEU A 146     -14.100   2.168 -24.573  1.00  0.85           C  
ATOM   2061  CG  LEU A 146     -14.700   2.720 -23.349  1.00  0.85           C  
ATOM   2062  CD1 LEU A 146     -14.274   1.897 -22.202  1.00  0.85           C  
ATOM   2063  CD2 LEU A 146     -14.261   4.171 -23.214  1.00  0.85           C  
ATOM   2064  H   LEU A 146     -16.396   1.672 -25.476  1.00  0.85           H  
ATOM   2065  HA  LEU A 146     -14.582   3.889 -25.696  1.00  0.85           H  
ATOM   2066 1HB  LEU A 146     -14.381   1.124 -24.611  1.00  0.85           H  
ATOM   2067 2HB  LEU A 146     -13.019   2.264 -24.519  1.00  0.85           H  
ATOM   2068  HG  LEU A 146     -15.788   2.668 -23.417  1.00  0.85           H  
ATOM   2069 1HD1 LEU A 146     -14.721   2.275 -21.306  1.00  0.85           H  
ATOM   2070 2HD1 LEU A 146     -14.609   0.875 -22.369  1.00  0.85           H  
ATOM   2071 3HD1 LEU A 146     -13.188   1.917 -22.111  1.00  0.85           H  
ATOM   2072 1HD2 LEU A 146     -14.693   4.601 -22.341  1.00  0.85           H  
ATOM   2073 2HD2 LEU A 146     -13.174   4.219 -23.147  1.00  0.85           H  
ATOM   2074 3HD2 LEU A 146     -14.595   4.733 -24.086  1.00  0.85           H  
ATOM   2075  N   GLY A 147     -14.066   1.347 -27.693  1.00  0.91           N  
ATOM   2076  CA  GLY A 147     -13.369   0.948 -28.897  1.00  0.91           C  
ATOM   2077  C   GLY A 147     -13.509   2.073 -29.915  1.00  0.91           C  
ATOM   2078  O   GLY A 147     -12.515   2.558 -30.459  1.00  0.91           O  
ATOM   2079  H   GLY A 147     -14.791   0.735 -27.327  1.00  0.91           H  
ATOM   2080 1HA  GLY A 147     -12.320   0.754 -28.680  1.00  0.91           H  
ATOM   2081 2HA  GLY A 147     -13.812   0.033 -29.283  1.00  0.91           H  
ATOM   2082  N   ASP A 148     -14.753   2.497 -30.163  1.00  0.98           N  
ATOM   2083  CA  ASP A 148     -15.014   3.570 -31.115  1.00  0.98           C  
ATOM   2084  C   ASP A 148     -14.339   4.892 -30.713  1.00  0.98           C  
ATOM   2085  O   ASP A 148     -13.835   5.616 -31.576  1.00  0.98           O  
ATOM   2086  CB  ASP A 148     -16.520   3.730 -31.337  1.00  0.98           C  
ATOM   2087  CG  ASP A 148     -17.127   2.547 -32.193  1.00  0.98           C  
ATOM   2088  OD1 ASP A 148     -16.361   1.765 -32.787  1.00  0.98           O  
ATOM   2089  OD2 ASP A 148     -18.331   2.464 -32.270  1.00  0.98           O  
ATOM   2090  H   ASP A 148     -15.533   2.053 -29.675  1.00  0.98           H  
ATOM   2091  HA  ASP A 148     -14.592   3.276 -32.063  1.00  0.98           H  
ATOM   2092 1HB  ASP A 148     -17.021   3.748 -30.362  1.00  0.98           H  
ATOM   2093 2HB  ASP A 148     -16.724   4.677 -31.831  1.00  0.98           H  
ATOM   2094  N   TYR A 149     -14.289   5.204 -29.416  1.00  1.06           N  
ATOM   2095  CA  TYR A 149     -13.583   6.400 -28.945  1.00  1.06           C  
ATOM   2096  C   TYR A 149     -12.112   6.366 -29.372  1.00  1.06           C  
ATOM   2097  O   TYR A 149     -11.586   7.332 -29.945  1.00  1.06           O  
ATOM   2098  CB  TYR A 149     -13.669   6.511 -27.422  1.00  1.06           C  
ATOM   2099  CG  TYR A 149     -12.838   7.603 -26.823  1.00  1.06           C  
ATOM   2100  CD1 TYR A 149     -13.292   8.903 -26.815  1.00  1.06           C  
ATOM   2101  CD2 TYR A 149     -11.591   7.289 -26.277  1.00  1.06           C  
ATOM   2102  CE1 TYR A 149     -12.516   9.892 -26.258  1.00  1.06           C  
ATOM   2103  CE2 TYR A 149     -10.816   8.280 -25.729  1.00  1.06           C  
ATOM   2104  CZ  TYR A 149     -11.283   9.583 -25.717  1.00  1.06           C  
ATOM   2105  OH  TYR A 149     -10.540  10.583 -25.149  1.00  1.06           O  
ATOM   2106  H   TYR A 149     -14.762   4.605 -28.739  1.00  1.06           H  
ATOM   2107  HA  TYR A 149     -14.045   7.276 -29.395  1.00  1.06           H  
ATOM   2108 1HB  TYR A 149     -14.708   6.667 -27.130  1.00  1.06           H  
ATOM   2109 2HB  TYR A 149     -13.352   5.584 -26.978  1.00  1.06           H  
ATOM   2110  HD1 TYR A 149     -14.265   9.145 -27.242  1.00  1.06           H  
ATOM   2111  HD2 TYR A 149     -11.234   6.258 -26.287  1.00  1.06           H  
ATOM   2112  HE1 TYR A 149     -12.877  10.920 -26.242  1.00  1.06           H  
ATOM   2113  HE2 TYR A 149      -9.842   8.042 -25.299  1.00  1.06           H  
ATOM   2114  HH  TYR A 149      -9.909  10.216 -24.528  1.00  1.06           H  
ATOM   2115  N   LEU A 150     -11.459   5.236 -29.100  1.00  1.18           N  
ATOM   2116  CA  LEU A 150     -10.051   5.054 -29.417  1.00  1.18           C  
ATOM   2117  C   LEU A 150      -9.836   5.169 -30.938  1.00  1.18           C  
ATOM   2118  O   LEU A 150      -8.868   5.782 -31.413  1.00  1.18           O  
ATOM   2119  CB  LEU A 150      -9.628   3.658 -28.939  1.00  1.18           C  
ATOM   2120  CG  LEU A 150      -9.568   3.374 -27.395  1.00  1.18           C  
ATOM   2121  CD1 LEU A 150      -9.347   1.852 -27.127  1.00  1.18           C  
ATOM   2122  CD2 LEU A 150      -8.467   4.133 -26.811  1.00  1.18           C  
ATOM   2123  H   LEU A 150     -11.963   4.477 -28.634  1.00  1.18           H  
ATOM   2124  HA  LEU A 150      -9.464   5.819 -28.910  1.00  1.18           H  
ATOM   2125 1HB  LEU A 150     -10.356   2.984 -29.328  1.00  1.18           H  
ATOM   2126 2HB  LEU A 150      -8.653   3.419 -29.370  1.00  1.18           H  
ATOM   2127  HG  LEU A 150     -10.502   3.676 -26.934  1.00  1.18           H  
ATOM   2128 1HD1 LEU A 150      -9.308   1.669 -26.052  1.00  1.18           H  
ATOM   2129 2HD1 LEU A 150     -10.171   1.285 -27.558  1.00  1.18           H  
ATOM   2130 3HD1 LEU A 150      -8.412   1.533 -27.582  1.00  1.18           H  
ATOM   2131 1HD2 LEU A 150      -8.431   3.939 -25.745  1.00  1.18           H  
ATOM   2132 2HD2 LEU A 150      -7.521   3.832 -27.268  1.00  1.18           H  
ATOM   2133 3HD2 LEU A 150      -8.638   5.191 -26.997  1.00  1.18           H  
ATOM   2134  N   LYS A 151     -10.780   4.631 -31.726  1.00  1.35           N  
ATOM   2135  CA  LYS A 151     -10.671   4.706 -33.184  1.00  1.35           C  
ATOM   2136  C   LYS A 151     -10.802   6.151 -33.656  1.00  1.35           C  
ATOM   2137  O   LYS A 151     -10.006   6.625 -34.465  1.00  1.35           O  
ATOM   2138  CB  LYS A 151     -11.805   3.916 -33.846  1.00  1.35           C  
ATOM   2139  CG  LYS A 151     -11.765   2.408 -33.694  1.00  1.35           C  
ATOM   2140  CD  LYS A 151     -13.043   1.812 -34.272  1.00  1.35           C  
ATOM   2141  CE  LYS A 151     -13.241   0.354 -33.899  1.00  1.35           C  
ATOM   2142  NZ  LYS A 151     -14.620  -0.099 -34.282  1.00  1.35           N  
ATOM   2143  H   LYS A 151     -11.560   4.125 -31.300  1.00  1.35           H  
ATOM   2144  HA  LYS A 151      -9.700   4.319 -33.490  1.00  1.35           H  
ATOM   2145 1HB  LYS A 151     -12.754   4.253 -33.444  1.00  1.35           H  
ATOM   2146 2HB  LYS A 151     -11.816   4.138 -34.912  1.00  1.35           H  
ATOM   2147 1HG  LYS A 151     -10.908   2.007 -34.234  1.00  1.35           H  
ATOM   2148 2HG  LYS A 151     -11.677   2.143 -32.659  1.00  1.35           H  
ATOM   2149 1HD  LYS A 151     -13.907   2.374 -33.943  1.00  1.35           H  
ATOM   2150 2HD  LYS A 151     -12.999   1.878 -35.356  1.00  1.35           H  
ATOM   2151 1HE  LYS A 151     -12.504  -0.265 -34.410  1.00  1.35           H  
ATOM   2152 2HE  LYS A 151     -13.115   0.235 -32.819  1.00  1.35           H  
ATOM   2153 1HZ  LYS A 151     -14.751  -1.065 -34.022  1.00  1.35           H  
ATOM   2154 2HZ  LYS A 151     -15.320   0.504 -33.770  1.00  1.35           H  
ATOM   2155 3HZ  LYS A 151     -14.753   0.001 -35.271  1.00  1.35           H  
ATOM   2156  N   ALA A 152     -11.780   6.870 -33.094  1.00  1.58           N  
ATOM   2157  CA  ALA A 152     -12.090   8.250 -33.466  1.00  1.58           C  
ATOM   2158  C   ALA A 152     -10.922   9.184 -33.251  1.00  1.58           C  
ATOM   2159  O   ALA A 152     -10.706  10.115 -34.028  1.00  1.58           O  
ATOM   2160  CB  ALA A 152     -13.271   8.754 -32.657  1.00  1.58           C  
ATOM   2161  H   ALA A 152     -12.382   6.421 -32.406  1.00  1.58           H  
ATOM   2162  HA  ALA A 152     -12.344   8.260 -34.524  1.00  1.58           H  
ATOM   2163 1HB  ALA A 152     -13.514   9.770 -32.962  1.00  1.58           H  
ATOM   2164 2HB  ALA A 152     -14.129   8.104 -32.827  1.00  1.58           H  
ATOM   2165 3HB  ALA A 152     -13.014   8.744 -31.600  1.00  1.58           H  
ATOM   2166  N   ASN A 153     -10.152   8.925 -32.205  1.00  1.87           N  
ATOM   2167  CA  ASN A 153      -9.025   9.773 -31.879  1.00  1.87           C  
ATOM   2168  C   ASN A 153      -7.702   9.236 -32.416  1.00  1.87           C  
ATOM   2169  O   ASN A 153      -6.638   9.787 -32.123  1.00  1.87           O  
ATOM   2170  CB  ASN A 153      -9.005   9.947 -30.381  1.00  1.87           C  
ATOM   2171  CG  ASN A 153     -10.160  10.808 -29.948  1.00  1.87           C  
ATOM   2172  OD1 ASN A 153     -10.094  12.043 -30.028  1.00  1.87           O  
ATOM   2173  ND2 ASN A 153     -11.237  10.190 -29.557  1.00  1.87           N  
ATOM   2174  H   ASN A 153     -10.401   8.151 -31.583  1.00  1.87           H  
ATOM   2175  HA  ASN A 153      -9.186  10.748 -32.340  1.00  1.87           H  
ATOM   2176 1HB  ASN A 153      -9.087   8.966 -29.897  1.00  1.87           H  
ATOM   2177 2HB  ASN A 153      -8.067  10.400 -30.066  1.00  1.87           H  
ATOM   2178 1HD2 ASN A 153     -12.046  10.723 -29.309  1.00  1.87           H  
ATOM   2179 2HD2 ASN A 153     -11.260   9.171 -29.559  1.00  1.87           H  
ATOM   2180  N   ASN A 154      -7.775   8.181 -33.229  1.00  2.21           N  
ATOM   2181  CA  ASN A 154      -6.623   7.544 -33.853  1.00  2.21           C  
ATOM   2182  C   ASN A 154      -5.507   7.143 -32.883  1.00  2.21           C  
ATOM   2183  O   ASN A 154      -4.339   7.270 -33.256  1.00  2.21           O  
ATOM   2184  CB  ASN A 154      -6.049   8.450 -34.932  1.00  2.21           C  
ATOM   2185  CG  ASN A 154      -6.996   8.684 -36.085  1.00  2.21           C  
ATOM   2186  OD1 ASN A 154      -7.616   7.752 -36.609  1.00  2.21           O  
ATOM   2187  ND2 ASN A 154      -7.117   9.926 -36.491  1.00  2.21           N  
ATOM   2188  H   ASN A 154      -8.684   7.782 -33.458  1.00  2.21           H  
ATOM   2189  HA  ASN A 154      -6.977   6.625 -34.325  1.00  2.21           H  
ATOM   2190 1HB  ASN A 154      -5.777   9.412 -34.502  1.00  2.21           H  
ATOM   2191 2HB  ASN A 154      -5.135   8.003 -35.320  1.00  2.21           H  
ATOM   2192 1HD2 ASN A 154      -7.732  10.146 -37.249  1.00  2.21           H  
ATOM   2193 2HD2 ASN A 154      -6.599  10.652 -36.039  1.00  2.21           H  
ATOM   2194  N   TYR A 155      -5.865   6.632 -31.688  1.00  2.57           N  
ATOM   2195  CA  TYR A 155      -4.919   6.191 -30.638  1.00  2.57           C  
ATOM   2196  C   TYR A 155      -5.637   6.176 -29.297  1.00  2.57           C  
ATOM   2197  O   TYR A 155      -5.860   7.225 -28.690  1.00  2.57           O  
ATOM   2198  OXT TYR A 155      -6.083   5.123 -28.867  1.00  2.57           O  
ATOM   2199  CB  TYR A 155      -3.667   7.091 -30.472  1.00  2.57           C  
ATOM   2200  CG  TYR A 155      -2.613   6.524 -29.519  1.00  2.57           C  
ATOM   2201  CD1 TYR A 155      -1.756   5.545 -30.007  1.00  2.57           C  
ATOM   2202  CD2 TYR A 155      -2.478   6.969 -28.204  1.00  2.57           C  
ATOM   2203  CE1 TYR A 155      -0.772   5.018 -29.209  1.00  2.57           C  
ATOM   2204  CE2 TYR A 155      -1.482   6.427 -27.397  1.00  2.57           C  
ATOM   2205  CZ  TYR A 155      -0.635   5.458 -27.906  1.00  2.57           C  
ATOM   2206  OH  TYR A 155       0.346   4.930 -27.124  1.00  2.57           O  
ATOM   2207  H   TYR A 155      -6.867   6.528 -31.504  1.00  2.57           H  
ATOM   2208  HA  TYR A 155      -4.596   5.180 -30.859  1.00  2.57           H  
ATOM   2209 1HB  TYR A 155      -3.149   7.239 -31.385  1.00  2.57           H  
ATOM   2210 2HB  TYR A 155      -3.969   8.072 -30.107  1.00  2.57           H  
ATOM   2211  HD1 TYR A 155      -1.862   5.200 -31.035  1.00  2.57           H  
ATOM   2212  HD2 TYR A 155      -3.142   7.737 -27.813  1.00  2.57           H  
ATOM   2213  HE1 TYR A 155      -0.102   4.254 -29.603  1.00  2.57           H  
ATOM   2214  HE2 TYR A 155      -1.363   6.769 -26.366  1.00  2.57           H  
ATOM   2215  HH  TYR A 155       0.790   4.211 -27.587  1.00  2.57           H  
TER    2216
ENDMDL

REMARK ID 615726 MODEL 5 2024-05-04_00000204_1_19
PFRMAT TS
TARGET 2024-05-04_00000204_1_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   SER A   8       1.056   0.941   0.763  1.00 13.10           N  
ATOM      2  CA  SER A   8       2.465   0.584   0.687  1.00 13.10           C  
ATOM      3  C   SER A   8       3.339   1.715   1.205  1.00 13.10           C  
ATOM      4  O   SER A   8       3.026   2.348   2.216  1.00 13.10           O  
ATOM      5  CB  SER A   8       2.837   0.257  -0.750  1.00 13.10           C  
ATOM      6  OG  SER A   8       4.174  -0.163  -0.848  1.00 13.10           O  
ATOM      7 1H   SER A   8       0.503   0.113   0.930  1.00 13.10           H  
ATOM      8 2H   SER A   8       0.919   1.597   1.518  1.00 13.10           H  
ATOM      9 3H   SER A   8       0.773   1.369  -0.107  1.00 13.10           H  
ATOM     10  HA  SER A   8       2.637  -0.296   1.308  1.00 13.10           H  
ATOM     11 1HB  SER A   8       2.179  -0.526  -1.124  1.00 13.10           H  
ATOM     12 2HB  SER A   8       2.681   1.139  -1.374  1.00 13.10           H  
ATOM     13  HG  SER A   8       4.247  -0.944  -0.286  1.00 13.10           H  
ATOM     14  N   SER A   9       4.433   1.970   0.500  1.00 12.93           N  
ATOM     15  CA  SER A   9       5.369   3.036   0.853  1.00 12.93           C  
ATOM     16  C   SER A   9       4.887   4.402   0.383  1.00 12.93           C  
ATOM     17  O   SER A   9       4.053   4.509  -0.518  1.00 12.93           O  
ATOM     18  CB  SER A   9       6.740   2.757   0.280  1.00 12.93           C  
ATOM     19  OG  SER A   9       7.289   1.608   0.850  1.00 12.93           O  
ATOM     20  H   SER A   9       4.633   1.396  -0.314  1.00 12.93           H  
ATOM     21  HA  SER A   9       5.458   3.066   1.941  1.00 12.93           H  
ATOM     22 1HB  SER A   9       6.685   2.647  -0.802  1.00 12.93           H  
ATOM     23 2HB  SER A   9       7.391   3.606   0.491  1.00 12.93           H  
ATOM     24  HG  SER A   9       8.240   1.833   1.024  1.00 12.93           H  
ATOM     25  N   GLY A  10       5.444   5.466   0.961  1.00 12.76           N  
ATOM     26  CA  GLY A  10       5.101   6.841   0.574  1.00 12.76           C  
ATOM     27  C   GLY A  10       5.722   7.267  -0.764  1.00 12.76           C  
ATOM     28  O   GLY A  10       6.531   8.190  -0.826  1.00 12.76           O  
ATOM     29  H   GLY A  10       6.121   5.318   1.696  1.00 12.76           H  
ATOM     30 1HA  GLY A  10       4.017   6.932   0.514  1.00 12.76           H  
ATOM     31 2HA  GLY A  10       5.429   7.525   1.356  1.00 12.76           H  
ATOM     32  N   VAL A  11       5.325   6.570  -1.824  1.00 12.55           N  
ATOM     33  CA  VAL A  11       5.803   6.772  -3.191  1.00 12.55           C  
ATOM     34  C   VAL A  11       4.618   7.155  -4.082  1.00 12.55           C  
ATOM     35  O   VAL A  11       4.625   6.960  -5.297  1.00 12.55           O  
ATOM     36  CB  VAL A  11       6.494   5.490  -3.707  1.00 12.55           C  
ATOM     37  CG1 VAL A  11       7.750   5.200  -2.867  1.00 12.55           C  
ATOM     38  CG2 VAL A  11       5.530   4.320  -3.640  1.00 12.55           C  
ATOM     39  H   VAL A  11       4.651   5.829  -1.644  1.00 12.55           H  
ATOM     40  HA  VAL A  11       6.527   7.587  -3.199  1.00 12.55           H  
ATOM     41  HB  VAL A  11       6.810   5.647  -4.738  1.00 12.55           H  
ATOM     42 1HG1 VAL A  11       8.240   4.308  -3.241  1.00 12.55           H  
ATOM     43 2HG1 VAL A  11       8.427   6.035  -2.935  1.00 12.55           H  
ATOM     44 3HG1 VAL A  11       7.471   5.046  -1.827  1.00 12.55           H  
ATOM     45 1HG2 VAL A  11       6.019   3.422  -4.013  1.00 12.55           H  
ATOM     46 2HG2 VAL A  11       5.225   4.159  -2.620  1.00 12.55           H  
ATOM     47 3HG2 VAL A  11       4.653   4.537  -4.249  1.00 12.55           H  
ATOM     48  N   ASP A  12       3.586   7.679  -3.430  1.00 12.27           N  
ATOM     49  CA  ASP A  12       2.319   8.107  -4.019  1.00 12.27           C  
ATOM     50  C   ASP A  12       2.461   9.194  -5.089  1.00 12.27           C  
ATOM     51  O   ASP A  12       2.904  10.311  -4.812  1.00 12.27           O  
ATOM     52  CB  ASP A  12       1.386   8.625  -2.911  1.00 12.27           C  
ATOM     53  CG  ASP A  12      -0.041   8.974  -3.390  1.00 12.27           C  
ATOM     54  OD1 ASP A  12      -0.304   8.867  -4.572  1.00 12.27           O  
ATOM     55  OD2 ASP A  12      -0.835   9.375  -2.578  1.00 12.27           O  
ATOM     56  H   ASP A  12       3.704   7.794  -2.435  1.00 12.27           H  
ATOM     57  HA  ASP A  12       1.856   7.236  -4.483  1.00 12.27           H  
ATOM     58 1HB  ASP A  12       1.310   7.871  -2.126  1.00 12.27           H  
ATOM     59 2HB  ASP A  12       1.827   9.516  -2.459  1.00 12.27           H  
ATOM     60  N   LEU A  13       2.016   8.885  -6.307  1.00 11.93           N  
ATOM     61  CA  LEU A  13       2.077   9.811  -7.441  1.00 11.93           C  
ATOM     62  C   LEU A  13       1.238  11.070  -7.178  1.00 11.93           C  
ATOM     63  O   LEU A  13       1.472  12.126  -7.762  1.00 11.93           O  
ATOM     64  CB  LEU A  13       1.593   9.115  -8.716  1.00 11.93           C  
ATOM     65  CG  LEU A  13       2.507   7.996  -9.223  1.00 11.93           C  
ATOM     66  CD1 LEU A  13       1.844   7.292 -10.400  1.00 11.93           C  
ATOM     67  CD2 LEU A  13       3.851   8.600  -9.626  1.00 11.93           C  
ATOM     68  H   LEU A  13       1.636   7.961  -6.451  1.00 11.93           H  
ATOM     69  HA  LEU A  13       3.114  10.113  -7.582  1.00 11.93           H  
ATOM     70 1HB  LEU A  13       0.607   8.692  -8.532  1.00 11.93           H  
ATOM     71 2HB  LEU A  13       1.510   9.862  -9.507  1.00 11.93           H  
ATOM     72  HG  LEU A  13       2.663   7.263  -8.429  1.00 11.93           H  
ATOM     73 1HD1 LEU A  13       2.492   6.492 -10.758  1.00 11.93           H  
ATOM     74 2HD1 LEU A  13       0.889   6.871 -10.083  1.00 11.93           H  
ATOM     75 3HD1 LEU A  13       1.676   8.010 -11.204  1.00 11.93           H  
ATOM     76 1HD2 LEU A  13       4.513   7.811  -9.982  1.00 11.93           H  
ATOM     77 2HD2 LEU A  13       3.700   9.336 -10.421  1.00 11.93           H  
ATOM     78 3HD2 LEU A  13       4.305   9.092  -8.765  1.00 11.93           H  
ATOM     79  N   GLY A  14       0.268  10.967  -6.274  1.00 11.54           N  
ATOM     80  CA  GLY A  14      -0.599  12.076  -5.908  1.00 11.54           C  
ATOM     81  C   GLY A  14       0.167  13.219  -5.228  1.00 11.54           C  
ATOM     82  O   GLY A  14      -0.362  14.322  -5.085  1.00 11.54           O  
ATOM     83  H   GLY A  14       0.119  10.078  -5.791  1.00 11.54           H  
ATOM     84 1HA  GLY A  14      -1.107  12.449  -6.797  1.00 11.54           H  
ATOM     85 2HA  GLY A  14      -1.369  11.705  -5.230  1.00 11.54           H  
ATOM     86  N   THR A  15       1.415  12.960  -4.816  1.00 11.07           N  
ATOM     87  CA  THR A  15       2.256  13.949  -4.164  1.00 11.07           C  
ATOM     88  C   THR A  15       3.359  14.434  -5.111  1.00 11.07           C  
ATOM     89  O   THR A  15       4.290  15.135  -4.693  1.00 11.07           O  
ATOM     90  CB  THR A  15       2.898  13.369  -2.891  1.00 11.07           C  
ATOM     91  OG1 THR A  15       3.752  12.265  -3.228  1.00 11.07           O  
ATOM     92  CG2 THR A  15       1.801  12.854  -1.972  1.00 11.07           C  
ATOM     93  H   THR A  15       1.805  12.024  -4.948  1.00 11.07           H  
ATOM     94  HA  THR A  15       1.643  14.806  -3.888  1.00 11.07           H  
ATOM     95  HB  THR A  15       3.477  14.137  -2.382  1.00 11.07           H  
ATOM     96  HG1 THR A  15       3.304  11.674  -3.872  1.00 11.07           H  
ATOM     97 1HG2 THR A  15       2.247  12.437  -1.071  1.00 11.07           H  
ATOM     98 2HG2 THR A  15       1.137  13.673  -1.705  1.00 11.07           H  
ATOM     99 3HG2 THR A  15       1.232  12.076  -2.489  1.00 11.07           H  
ATOM    100  N   GLU A  16       3.269  14.069  -6.396  1.00 10.55           N  
ATOM    101  CA  GLU A  16       4.320  14.393  -7.359  1.00 10.55           C  
ATOM    102  C   GLU A  16       4.373  15.875  -7.769  1.00 10.55           C  
ATOM    103  O   GLU A  16       4.003  16.270  -8.886  1.00 10.55           O  
ATOM    104  CB  GLU A  16       4.147  13.503  -8.596  1.00 10.55           C  
ATOM    105  CG  GLU A  16       5.218  13.628  -9.643  1.00 10.55           C  
ATOM    106  CD  GLU A  16       4.975  12.722 -10.850  1.00 10.55           C  
ATOM    107  OE1 GLU A  16       4.101  11.894 -10.784  1.00 10.55           O  
ATOM    108  OE2 GLU A  16       5.644  12.889 -11.843  1.00 10.55           O  
ATOM    109  H   GLU A  16       2.478  13.512  -6.718  1.00 10.55           H  
ATOM    110  HA  GLU A  16       5.278  14.147  -6.899  1.00 10.55           H  
ATOM    111 1HB  GLU A  16       4.116  12.459  -8.284  1.00 10.55           H  
ATOM    112 2HB  GLU A  16       3.192  13.728  -9.069  1.00 10.55           H  
ATOM    113 1HG  GLU A  16       5.248  14.653  -9.955  1.00 10.55           H  
ATOM    114 2HG  GLU A  16       6.184  13.388  -9.197  1.00 10.55           H  
ATOM    115  N   ASN A  17       4.900  16.666  -6.838  1.00 10.01           N  
ATOM    116  CA  ASN A  17       5.126  18.104  -6.946  1.00 10.01           C  
ATOM    117  C   ASN A  17       6.107  18.374  -8.054  1.00 10.01           C  
ATOM    118  O   ASN A  17       6.935  17.521  -8.349  1.00 10.01           O  
ATOM    119  CB  ASN A  17       5.683  18.684  -5.655  1.00 10.01           C  
ATOM    120  CG  ASN A  17       5.706  20.198  -5.652  1.00 10.01           C  
ATOM    121  OD1 ASN A  17       6.669  20.832  -6.134  1.00 10.01           O  
ATOM    122  ND2 ASN A  17       4.669  20.792  -5.112  1.00 10.01           N  
ATOM    123  H   ASN A  17       5.109  16.205  -5.953  1.00 10.01           H  
ATOM    124  HA  ASN A  17       4.185  18.596  -7.199  1.00 10.01           H  
ATOM    125 1HB  ASN A  17       5.095  18.326  -4.810  1.00 10.01           H  
ATOM    126 2HB  ASN A  17       6.699  18.334  -5.520  1.00 10.01           H  
ATOM    127 1HD2 ASN A  17       4.626  21.791  -5.074  1.00 10.01           H  
ATOM    128 2HD2 ASN A  17       3.920  20.245  -4.734  1.00 10.01           H  
ATOM    129  N   LEU A  18       6.073  19.567  -8.635  1.00  9.54           N  
ATOM    130  CA  LEU A  18       7.059  19.925  -9.654  1.00  9.54           C  
ATOM    131  C   LEU A  18       8.476  19.537  -9.205  1.00  9.54           C  
ATOM    132  O   LEU A  18       9.259  18.982  -9.986  1.00  9.54           O  
ATOM    133  CB  LEU A  18       7.005  21.419  -9.949  1.00  9.54           C  
ATOM    134  CG  LEU A  18       7.962  21.886 -11.033  1.00  9.54           C  
ATOM    135  CD1 LEU A  18       7.602  21.181 -12.341  1.00  9.54           C  
ATOM    136  CD2 LEU A  18       7.860  23.400 -11.175  1.00  9.54           C  
ATOM    137  H   LEU A  18       5.368  20.239  -8.366  1.00  9.54           H  
ATOM    138  HA  LEU A  18       6.827  19.388 -10.567  1.00  9.54           H  
ATOM    139 1HB  LEU A  18       5.995  21.679 -10.259  1.00  9.54           H  
ATOM    140 2HB  LEU A  18       7.240  21.965  -9.033  1.00  9.54           H  
ATOM    141  HG  LEU A  18       8.983  21.615 -10.766  1.00  9.54           H  
ATOM    142 1HD1 LEU A  18       8.284  21.502 -13.128  1.00  9.54           H  
ATOM    143 2HD1 LEU A  18       7.683  20.104 -12.210  1.00  9.54           H  
ATOM    144 3HD1 LEU A  18       6.580  21.432 -12.624  1.00  9.54           H  
ATOM    145 1HD2 LEU A  18       8.544  23.739 -11.953  1.00  9.54           H  
ATOM    146 2HD2 LEU A  18       6.839  23.672 -11.445  1.00  9.54           H  
ATOM    147 3HD2 LEU A  18       8.124  23.870 -10.228  1.00  9.54           H  
ATOM    148  N   TYR A  19       8.792  19.741  -7.922  1.00  9.16           N  
ATOM    149  CA  TYR A  19      10.114  19.385  -7.419  1.00  9.16           C  
ATOM    150  C   TYR A  19      10.396  17.905  -7.675  1.00  9.16           C  
ATOM    151  O   TYR A  19      11.525  17.529  -8.006  1.00  9.16           O  
ATOM    152  CB  TYR A  19      10.217  19.650  -5.917  1.00  9.16           C  
ATOM    153  CG  TYR A  19      10.326  21.103  -5.546  1.00  9.16           C  
ATOM    154  CD1 TYR A  19       9.388  21.676  -4.702  1.00  9.16           C  
ATOM    155  CD2 TYR A  19      11.366  21.871  -6.052  1.00  9.16           C  
ATOM    156  CE1 TYR A  19       9.486  23.011  -4.363  1.00  9.16           C  
ATOM    157  CE2 TYR A  19      11.466  23.207  -5.713  1.00  9.16           C  
ATOM    158  CZ  TYR A  19      10.530  23.777  -4.873  1.00  9.16           C  
ATOM    159  OH  TYR A  19      10.628  25.109  -4.535  1.00  9.16           O  
ATOM    160  H   TYR A  19       8.106  20.163  -7.296  1.00  9.16           H  
ATOM    161  HA  TYR A  19      10.863  19.972  -7.949  1.00  9.16           H  
ATOM    162 1HB  TYR A  19       9.332  19.242  -5.423  1.00  9.16           H  
ATOM    163 2HB  TYR A  19      11.083  19.123  -5.512  1.00  9.16           H  
ATOM    164  HD1 TYR A  19       8.573  21.071  -4.305  1.00  9.16           H  
ATOM    165  HD2 TYR A  19      12.103  21.418  -6.717  1.00  9.16           H  
ATOM    166  HE1 TYR A  19       8.747  23.458  -3.699  1.00  9.16           H  
ATOM    167  HE2 TYR A  19      12.282  23.811  -6.110  1.00  9.16           H  
ATOM    168  HH  TYR A  19       9.896  25.347  -3.962  1.00  9.16           H  
ATOM    169  N   PHE A  20       9.361  17.078  -7.543  1.00  8.77           N  
ATOM    170  CA  PHE A  20       9.460  15.647  -7.684  1.00  8.77           C  
ATOM    171  C   PHE A  20       8.993  15.149  -9.056  1.00  8.77           C  
ATOM    172  O   PHE A  20       8.874  13.946  -9.283  1.00  8.77           O  
ATOM    173  CB  PHE A  20       8.741  14.987  -6.526  1.00  8.77           C  
ATOM    174  CG  PHE A  20       9.451  15.350  -5.248  1.00  8.77           C  
ATOM    175  CD1 PHE A  20       8.922  16.282  -4.366  1.00  8.77           C  
ATOM    176  CD2 PHE A  20      10.686  14.791  -4.954  1.00  8.77           C  
ATOM    177  CE1 PHE A  20       9.612  16.637  -3.216  1.00  8.77           C  
ATOM    178  CE2 PHE A  20      11.373  15.144  -3.812  1.00  8.77           C  
ATOM    179  CZ  PHE A  20      10.842  16.065  -2.942  1.00  8.77           C  
ATOM    180  H   PHE A  20       8.449  17.459  -7.357  1.00  8.77           H  
ATOM    181  HA  PHE A  20      10.505  15.381  -7.576  1.00  8.77           H  
ATOM    182 1HB  PHE A  20       7.705  15.333  -6.477  1.00  8.77           H  
ATOM    183 2HB  PHE A  20       8.749  13.904  -6.645  1.00  8.77           H  
ATOM    184  HD1 PHE A  20       7.962  16.734  -4.586  1.00  8.77           H  
ATOM    185  HD2 PHE A  20      11.119  14.064  -5.651  1.00  8.77           H  
ATOM    186  HE1 PHE A  20       9.186  17.371  -2.531  1.00  8.77           H  
ATOM    187  HE2 PHE A  20      12.334  14.698  -3.607  1.00  8.77           H  
ATOM    188  HZ  PHE A  20      11.390  16.343  -2.042  1.00  8.77           H  
ATOM    189  N   GLN A  21       8.763  16.076  -9.990  1.00  8.17           N  
ATOM    190  CA  GLN A  21       8.549  15.678 -11.374  1.00  8.17           C  
ATOM    191  C   GLN A  21       9.962  15.568 -11.937  1.00  8.17           C  
ATOM    192  O   GLN A  21      10.273  14.681 -12.733  1.00  8.17           O  
ATOM    193  CB  GLN A  21       7.666  16.671 -12.141  1.00  8.17           C  
ATOM    194  CG  GLN A  21       6.228  16.665 -11.653  1.00  8.17           C  
ATOM    195  CD  GLN A  21       5.328  17.697 -12.258  1.00  8.17           C  
ATOM    196  OE1 GLN A  21       5.594  18.276 -13.321  1.00  8.17           O  
ATOM    197  NE2 GLN A  21       4.220  17.948 -11.557  1.00  8.17           N  
ATOM    198  H   GLN A  21       8.760  17.063  -9.741  1.00  8.17           H  
ATOM    199  HA  GLN A  21       8.076  14.694 -11.407  1.00  8.17           H  
ATOM    200 1HB  GLN A  21       8.068  17.674 -12.025  1.00  8.17           H  
ATOM    201 2HB  GLN A  21       7.674  16.428 -13.201  1.00  8.17           H  
ATOM    202 1HG  GLN A  21       5.810  15.693 -11.903  1.00  8.17           H  
ATOM    203 2HG  GLN A  21       6.220  16.795 -10.582  1.00  8.17           H  
ATOM    204 1HE2 GLN A  21       3.559  18.622 -11.883  1.00  8.17           H  
ATOM    205 2HE2 GLN A  21       4.044  17.429 -10.679  1.00  8.17           H  
ATOM    206  N   SER A  22      10.836  16.457 -11.435  1.00  7.19           N  
ATOM    207  CA  SER A  22      12.264  16.432 -11.748  1.00  7.19           C  
ATOM    208  C   SER A  22      12.853  15.298 -10.899  1.00  7.19           C  
ATOM    209  O   SER A  22      13.463  14.345 -11.399  1.00  7.19           O  
ATOM    210  CB  SER A  22      12.908  17.768 -11.422  1.00  7.19           C  
ATOM    211  OG  SER A  22      14.282  17.753 -11.705  1.00  7.19           O  
ATOM    212  H   SER A  22      10.473  17.183 -10.817  1.00  7.19           H  
ATOM    213  HA  SER A  22      12.406  16.203 -12.804  1.00  7.19           H  
ATOM    214 1HB  SER A  22      12.423  18.550 -12.004  1.00  7.19           H  
ATOM    215 2HB  SER A  22      12.751  18.003 -10.370  1.00  7.19           H  
ATOM    216  HG  SER A  22      14.666  17.101 -11.112  1.00  7.19           H  
ATOM    217  N   GLY A  23      12.601  15.363  -9.591  1.00  5.86           N  
ATOM    218  CA  GLY A  23      12.971  14.319  -8.645  1.00  5.86           C  
ATOM    219  C   GLY A  23      12.006  13.164  -8.850  1.00  5.86           C  
ATOM    220  O   GLY A  23      11.125  12.943  -8.031  1.00  5.86           O  
ATOM    221  H   GLY A  23      12.123  16.174  -9.203  1.00  5.86           H  
ATOM    222 1HA  GLY A  23      14.000  14.001  -8.799  1.00  5.86           H  
ATOM    223 2HA  GLY A  23      12.862  14.701  -7.635  1.00  5.86           H  
ATOM    224  N   SER A  24      12.221  12.424  -9.936  1.00  4.45           N  
ATOM    225  CA  SER A  24      11.346  11.467 -10.650  1.00  4.45           C  
ATOM    226  C   SER A  24      10.302  10.566  -9.984  1.00  4.45           C  
ATOM    227  O   SER A  24       9.782   9.671 -10.655  1.00  4.45           O  
ATOM    228  CB  SER A  24      12.250  10.469 -11.344  1.00  4.45           C  
ATOM    229  OG  SER A  24      12.945   9.632 -10.396  1.00  4.45           O  
ATOM    230  H   SER A  24      13.056  12.707 -10.446  1.00  4.45           H  
ATOM    231  HA  SER A  24      10.815  12.062 -11.398  1.00  4.45           H  
ATOM    232 1HB  SER A  24      11.665   9.851 -12.022  1.00  4.45           H  
ATOM    233 2HB  SER A  24      12.977  11.017 -11.945  1.00  4.45           H  
ATOM    234  HG  SER A  24      13.624   9.171 -10.909  1.00  4.45           H  
ATOM    235  N   GLY A  25      10.062  10.654  -8.687  1.00  3.22           N  
ATOM    236  CA  GLY A  25       9.081   9.802  -8.024  1.00  3.22           C  
ATOM    237  C   GLY A  25       9.693   8.449  -7.710  1.00  3.22           C  
ATOM    238  O   GLY A  25       9.798   8.040  -6.558  1.00  3.22           O  
ATOM    239  H   GLY A  25      10.508  11.388  -8.170  1.00  3.22           H  
ATOM    240 1HA  GLY A  25       8.748  10.283  -7.104  1.00  3.22           H  
ATOM    241 2HA  GLY A  25       8.208   9.681  -8.665  1.00  3.22           H  
ATOM    242  N   SER A  26      10.184   7.794  -8.753  1.00  2.30           N  
ATOM    243  CA  SER A  26      10.846   6.514  -8.665  1.00  2.30           C  
ATOM    244  C   SER A  26      12.019   6.583  -7.706  1.00  2.30           C  
ATOM    245  O   SER A  26      12.179   5.678  -6.887  1.00  2.30           O  
ATOM    246  CB  SER A  26      11.337   6.092 -10.035  1.00  2.30           C  
ATOM    247  OG  SER A  26      10.263   5.858 -10.905  1.00  2.30           O  
ATOM    248  H   SER A  26      10.050   8.224  -9.659  1.00  2.30           H  
ATOM    249  HA  SER A  26      10.134   5.776  -8.295  1.00  2.30           H  
ATOM    250 1HB  SER A  26      11.976   6.875 -10.446  1.00  2.30           H  
ATOM    251 2HB  SER A  26      11.940   5.191  -9.943  1.00  2.30           H  
ATOM    252  HG  SER A  26       9.819   6.710 -11.008  1.00  2.30           H  
ATOM    253  N   TRP A  27      12.782   7.698  -7.695  1.00  1.70           N  
ATOM    254  CA  TRP A  27      13.906   7.764  -6.738  1.00  1.70           C  
ATOM    255  C   TRP A  27      13.475   7.582  -5.273  1.00  1.70           C  
ATOM    256  O   TRP A  27      14.268   7.132  -4.441  1.00  1.70           O  
ATOM    257  CB  TRP A  27      14.703   9.066  -6.803  1.00  1.70           C  
ATOM    258  CG  TRP A  27      15.570   9.205  -7.977  1.00  1.70           C  
ATOM    259  CD1 TRP A  27      15.519  10.161  -8.941  1.00  1.70           C  
ATOM    260  CD2 TRP A  27      16.618   8.297  -8.362  1.00  1.70           C  
ATOM    261  NE1 TRP A  27      16.478   9.922  -9.892  1.00  1.70           N  
ATOM    262  CE2 TRP A  27      17.154   8.775  -9.554  1.00  1.70           C  
ATOM    263  CE3 TRP A  27      17.128   7.126  -7.801  1.00  1.70           C  
ATOM    264  CZ2 TRP A  27      18.179   8.119 -10.203  1.00  1.70           C  
ATOM    265  CZ3 TRP A  27      18.148   6.465  -8.452  1.00  1.70           C  
ATOM    266  CH2 TRP A  27      18.660   6.948  -9.625  1.00  1.70           C  
ATOM    267  H   TRP A  27      12.633   8.436  -8.399  1.00  1.70           H  
ATOM    268  HA  TRP A  27      14.599   6.971  -6.992  1.00  1.70           H  
ATOM    269 1HB  TRP A  27      14.007   9.908  -6.810  1.00  1.70           H  
ATOM    270 2HB  TRP A  27      15.315   9.157  -5.919  1.00  1.70           H  
ATOM    271  HD1 TRP A  27      14.816  10.996  -8.954  1.00  1.70           H  
ATOM    272  HE1 TRP A  27      16.643  10.488 -10.709  1.00  1.70           H  
ATOM    273  HE3 TRP A  27      16.719   6.742  -6.873  1.00  1.70           H  
ATOM    274  HZ2 TRP A  27      18.596   8.480 -11.135  1.00  1.70           H  
ATOM    275  HZ3 TRP A  27      18.536   5.549  -8.010  1.00  1.70           H  
ATOM    276  HH2 TRP A  27      19.464   6.402 -10.118  1.00  1.70           H  
ATOM    277  N   GLN A  28      12.227   7.909  -4.944  1.00  1.33           N  
ATOM    278  CA  GLN A  28      11.735   7.797  -3.581  1.00  1.33           C  
ATOM    279  C   GLN A  28      11.755   6.354  -3.116  1.00  1.33           C  
ATOM    280  O   GLN A  28      11.920   6.076  -1.920  1.00  1.33           O  
ATOM    281  CB  GLN A  28      10.334   8.381  -3.500  1.00  1.33           C  
ATOM    282  CG  GLN A  28       9.783   8.523  -2.141  1.00  1.33           C  
ATOM    283  CD  GLN A  28      10.571   9.485  -1.309  1.00  1.33           C  
ATOM    284  OE1 GLN A  28      11.007  10.579  -1.751  1.00  1.33           O  
ATOM    285  NE2 GLN A  28      10.734   9.107  -0.066  1.00  1.33           N  
ATOM    286  H   GLN A  28      11.572   8.216  -5.659  1.00  1.33           H  
ATOM    287  HA  GLN A  28      12.383   8.352  -2.919  1.00  1.33           H  
ATOM    288 1HB  GLN A  28      10.324   9.359  -3.979  1.00  1.33           H  
ATOM    289 2HB  GLN A  28       9.652   7.746  -4.062  1.00  1.33           H  
ATOM    290 1HG  GLN A  28       8.758   8.886  -2.209  1.00  1.33           H  
ATOM    291 2HG  GLN A  28       9.800   7.554  -1.645  1.00  1.33           H  
ATOM    292 1HE2 GLN A  28      11.191   9.719   0.575  1.00  1.33           H  
ATOM    293 2HE2 GLN A  28      10.359   8.243   0.250  1.00  1.33           H  
ATOM    294  N   SER A  29      11.570   5.425  -4.053  1.00  1.14           N  
ATOM    295  CA  SER A  29      11.547   4.024  -3.703  1.00  1.14           C  
ATOM    296  C   SER A  29      12.959   3.502  -3.473  1.00  1.14           C  
ATOM    297  O   SER A  29      13.128   2.446  -2.877  1.00  1.14           O  
ATOM    298  CB  SER A  29      10.849   3.211  -4.782  1.00  1.14           C  
ATOM    299  OG  SER A  29      11.593   3.166  -5.973  1.00  1.14           O  
ATOM    300  H   SER A  29      11.489   5.690  -5.035  1.00  1.14           H  
ATOM    301  HA  SER A  29      10.986   3.911  -2.775  1.00  1.14           H  
ATOM    302 1HB  SER A  29      10.676   2.200  -4.420  1.00  1.14           H  
ATOM    303 2HB  SER A  29       9.878   3.658  -4.986  1.00  1.14           H  
ATOM    304  HG  SER A  29      11.826   4.097  -6.187  1.00  1.14           H  
ATOM    305  N   TYR A  30      13.982   4.246  -3.914  1.00  1.05           N  
ATOM    306  CA  TYR A  30      15.364   3.830  -3.704  1.00  1.05           C  
ATOM    307  C   TYR A  30      15.722   4.259  -2.301  1.00  1.05           C  
ATOM    308  O   TYR A  30      16.231   3.483  -1.493  1.00  1.05           O  
ATOM    309  CB  TYR A  30      16.300   4.484  -4.727  1.00  1.05           C  
ATOM    310  CG  TYR A  30      16.119   3.986  -6.148  1.00  1.05           C  
ATOM    311  CD1 TYR A  30      14.964   4.274  -6.786  1.00  1.05           C  
ATOM    312  CD2 TYR A  30      17.122   3.301  -6.819  1.00  1.05           C  
ATOM    313  CE1 TYR A  30      14.751   3.893  -8.087  1.00  1.05           C  
ATOM    314  CE2 TYR A  30      16.924   2.906  -8.127  1.00  1.05           C  
ATOM    315  CZ  TYR A  30      15.741   3.203  -8.761  1.00  1.05           C  
ATOM    316  OH  TYR A  30      15.542   2.817 -10.067  1.00  1.05           O  
ATOM    317  H   TYR A  30      13.816   5.137  -4.367  1.00  1.05           H  
ATOM    318  HA  TYR A  30      15.440   2.746  -3.772  1.00  1.05           H  
ATOM    319 1HB  TYR A  30      16.157   5.559  -4.723  1.00  1.05           H  
ATOM    320 2HB  TYR A  30      17.333   4.299  -4.434  1.00  1.05           H  
ATOM    321  HD1 TYR A  30      14.209   4.809  -6.240  1.00  1.05           H  
ATOM    322  HD2 TYR A  30      18.061   3.079  -6.329  1.00  1.05           H  
ATOM    323  HE1 TYR A  30      13.809   4.135  -8.577  1.00  1.05           H  
ATOM    324  HE2 TYR A  30      17.703   2.369  -8.659  1.00  1.05           H  
ATOM    325  HH  TYR A  30      16.336   2.381 -10.395  1.00  1.05           H  
ATOM    326  N   VAL A  31      15.329   5.482  -1.961  1.00  1.02           N  
ATOM    327  CA  VAL A  31      15.631   5.993  -0.639  1.00  1.02           C  
ATOM    328  C   VAL A  31      14.999   5.091   0.414  1.00  1.02           C  
ATOM    329  O   VAL A  31      15.645   4.711   1.399  1.00  1.02           O  
ATOM    330  CB  VAL A  31      15.081   7.417  -0.480  1.00  1.02           C  
ATOM    331  CG1 VAL A  31      15.204   7.844   0.924  1.00  1.02           C  
ATOM    332  CG2 VAL A  31      15.855   8.382  -1.360  1.00  1.02           C  
ATOM    333  H   VAL A  31      14.873   6.075  -2.658  1.00  1.02           H  
ATOM    334  HA  VAL A  31      16.712   6.005  -0.503  1.00  1.02           H  
ATOM    335  HB  VAL A  31      14.022   7.430  -0.750  1.00  1.02           H  
ATOM    336 1HG1 VAL A  31      14.814   8.846   1.036  1.00  1.02           H  
ATOM    337 2HG1 VAL A  31      14.653   7.161   1.570  1.00  1.02           H  
ATOM    338 3HG1 VAL A  31      16.244   7.827   1.172  1.00  1.02           H  
ATOM    339 1HG2 VAL A  31      15.456   9.386  -1.229  1.00  1.02           H  
ATOM    340 2HG2 VAL A  31      16.905   8.371  -1.075  1.00  1.02           H  
ATOM    341 3HG2 VAL A  31      15.755   8.080  -2.404  1.00  1.02           H  
ATOM    342  N   ASP A  32      13.745   4.707   0.185  1.00  1.01           N  
ATOM    343  CA  ASP A  32      13.085   3.839   1.128  1.00  1.01           C  
ATOM    344  C   ASP A  32      13.558   2.375   1.043  1.00  1.01           C  
ATOM    345  O   ASP A  32      14.099   1.840   2.017  1.00  1.01           O  
ATOM    346  CB  ASP A  32      11.566   3.925   0.919  1.00  1.01           C  
ATOM    347  CG  ASP A  32      10.771   3.142   1.959  1.00  1.01           C  
ATOM    348  OD1 ASP A  32      11.170   3.138   3.115  1.00  1.01           O  
ATOM    349  OD2 ASP A  32       9.756   2.571   1.601  1.00  1.01           O  
ATOM    350  H   ASP A  32      13.238   5.051  -0.634  1.00  1.01           H  
ATOM    351  HA  ASP A  32      13.303   4.208   2.126  1.00  1.01           H  
ATOM    352 1HB  ASP A  32      11.258   4.971   0.945  1.00  1.01           H  
ATOM    353 2HB  ASP A  32      11.318   3.543  -0.073  1.00  1.01           H  
ATOM    354  N   ASN A  33      13.404   1.715  -0.110  1.00  1.00           N  
ATOM    355  CA  ASN A  33      13.691   0.284  -0.157  1.00  1.00           C  
ATOM    356  C   ASN A  33      15.156  -0.091  -0.054  1.00  1.00           C  
ATOM    357  O   ASN A  33      15.471  -1.196   0.385  1.00  1.00           O  
ATOM    358  CB  ASN A  33      13.099  -0.354  -1.396  1.00  1.00           C  
ATOM    359  CG  ASN A  33      11.604  -0.488  -1.316  1.00  1.00           C  
ATOM    360  OD1 ASN A  33      11.034  -0.591  -0.223  1.00  1.00           O  
ATOM    361  ND2 ASN A  33      10.954  -0.483  -2.450  1.00  1.00           N  
ATOM    362  H   ASN A  33      13.059   2.164  -0.954  1.00  1.00           H  
ATOM    363  HA  ASN A  33      13.198  -0.169   0.700  1.00  1.00           H  
ATOM    364 1HB  ASN A  33      13.377   0.192  -2.279  1.00  1.00           H  
ATOM    365 2HB  ASN A  33      13.522  -1.351  -1.504  1.00  1.00           H  
ATOM    366 1HD2 ASN A  33       9.957  -0.567  -2.453  1.00  1.00           H  
ATOM    367 2HD2 ASN A  33      11.455  -0.392  -3.311  1.00  1.00           H  
ATOM    368  N   GLN A  34      16.062   0.777  -0.502  1.00  0.99           N  
ATOM    369  CA  GLN A  34      17.465   0.423  -0.469  1.00  0.99           C  
ATOM    370  C   GLN A  34      18.181   0.945   0.775  1.00  0.99           C  
ATOM    371  O   GLN A  34      19.217   0.401   1.153  1.00  0.99           O  
ATOM    372  CB  GLN A  34      18.147   0.889  -1.733  1.00  0.99           C  
ATOM    373  CG  GLN A  34      17.593   0.222  -2.989  1.00  0.99           C  
ATOM    374  CD  GLN A  34      18.213   0.754  -4.242  1.00  0.99           C  
ATOM    375  OE1 GLN A  34      18.561   1.926  -4.288  1.00  0.99           O  
ATOM    376  NE2 GLN A  34      18.358  -0.088  -5.259  1.00  0.99           N  
ATOM    377  H   GLN A  34      15.805   1.690  -0.873  1.00  0.99           H  
ATOM    378  HA  GLN A  34      17.538  -0.662  -0.454  1.00  0.99           H  
ATOM    379 1HB  GLN A  34      18.090   1.966  -1.829  1.00  0.99           H  
ATOM    380 2HB  GLN A  34      19.180   0.619  -1.661  1.00  0.99           H  
ATOM    381 1HG  GLN A  34      17.784  -0.848  -2.935  1.00  0.99           H  
ATOM    382 2HG  GLN A  34      16.519   0.411  -3.035  1.00  0.99           H  
ATOM    383 1HE2 GLN A  34      18.772   0.223  -6.116  1.00  0.99           H  
ATOM    384 2HE2 GLN A  34      18.057  -1.038  -5.169  1.00  0.99           H  
ATOM    385  N   ILE A  35      17.649   1.986   1.422  1.00  0.99           N  
ATOM    386  CA  ILE A  35      18.331   2.494   2.607  1.00  0.99           C  
ATOM    387  C   ILE A  35      17.537   2.320   3.878  1.00  0.99           C  
ATOM    388  O   ILE A  35      17.937   1.564   4.769  1.00  0.99           O  
ATOM    389  CB  ILE A  35      18.691   3.993   2.502  1.00  0.99           C  
ATOM    390  CG1 ILE A  35      19.585   4.234   1.367  1.00  0.99           C  
ATOM    391  CG2 ILE A  35      19.364   4.464   3.812  1.00  0.99           C  
ATOM    392  CD1 ILE A  35      19.847   5.670   1.104  1.00  0.99           C  
ATOM    393  H   ILE A  35      16.795   2.420   1.088  1.00  0.99           H  
ATOM    394  HA  ILE A  35      19.239   1.945   2.737  1.00  0.99           H  
ATOM    395  HB  ILE A  35      17.801   4.576   2.349  1.00  0.99           H  
ATOM    396 1HG1 ILE A  35      20.526   3.743   1.559  1.00  0.99           H  
ATOM    397 2HG1 ILE A  35      19.133   3.804   0.474  1.00  0.99           H  
ATOM    398 1HG2 ILE A  35      19.598   5.520   3.728  1.00  0.99           H  
ATOM    399 2HG2 ILE A  35      18.690   4.314   4.654  1.00  0.99           H  
ATOM    400 3HG2 ILE A  35      20.282   3.896   3.978  1.00  0.99           H  
ATOM    401 1HD1 ILE A  35      20.508   5.733   0.260  1.00  0.99           H  
ATOM    402 2HD1 ILE A  35      18.908   6.181   0.883  1.00  0.99           H  
ATOM    403 3HD1 ILE A  35      20.314   6.125   1.969  1.00  0.99           H  
ATOM    404  N   CYS A  36      16.378   2.956   3.948  1.00  0.98           N  
ATOM    405  CA  CYS A  36      15.652   2.994   5.210  1.00  0.98           C  
ATOM    406  C   CYS A  36      14.958   1.678   5.566  1.00  0.98           C  
ATOM    407  O   CYS A  36      14.595   1.456   6.718  1.00  0.98           O  
ATOM    408  CB  CYS A  36      14.671   4.152   5.188  1.00  0.98           C  
ATOM    409  SG  CYS A  36      15.533   5.766   5.205  1.00  0.98           S  
ATOM    410  H   CYS A  36      16.040   3.494   3.155  1.00  0.98           H  
ATOM    411  HA  CYS A  36      16.373   3.207   5.997  1.00  0.98           H  
ATOM    412 1HB  CYS A  36      14.051   4.097   4.293  1.00  0.98           H  
ATOM    413 2HB  CYS A  36      14.012   4.102   6.055  1.00  0.98           H  
ATOM    414  N   GLN A  37      14.836   0.764   4.607  1.00  0.96           N  
ATOM    415  CA  GLN A  37      14.307  -0.558   4.933  1.00  0.96           C  
ATOM    416  C   GLN A  37      15.421  -1.555   5.317  1.00  0.96           C  
ATOM    417  O   GLN A  37      15.125  -2.705   5.645  1.00  0.96           O  
ATOM    418  CB  GLN A  37      13.461  -1.136   3.796  1.00  0.96           C  
ATOM    419  CG  GLN A  37      12.150  -0.355   3.478  1.00  0.96           C  
ATOM    420  CD  GLN A  37      11.182  -0.300   4.645  1.00  0.96           C  
ATOM    421  OE1 GLN A  37      10.894  -1.327   5.278  1.00  0.96           O  
ATOM    422  NE2 GLN A  37      10.651   0.890   4.925  1.00  0.96           N  
ATOM    423  H   GLN A  37      15.057   1.013   3.646  1.00  0.96           H  
ATOM    424  HA  GLN A  37      13.654  -0.454   5.798  1.00  0.96           H  
ATOM    425 1HB  GLN A  37      14.064  -1.156   2.885  1.00  0.96           H  
ATOM    426 2HB  GLN A  37      13.194  -2.164   4.030  1.00  0.96           H  
ATOM    427 1HG  GLN A  37      12.395   0.669   3.237  1.00  0.96           H  
ATOM    428 2HG  GLN A  37      11.645  -0.820   2.631  1.00  0.96           H  
ATOM    429 1HE2 GLN A  37      10.001   0.988   5.672  1.00  0.96           H  
ATOM    430 2HE2 GLN A  37      10.890   1.716   4.347  1.00  0.96           H  
ATOM    431  N   HIS A  38      16.693  -1.122   5.281  1.00  0.93           N  
ATOM    432  CA  HIS A  38      17.829  -1.975   5.658  1.00  0.93           C  
ATOM    433  C   HIS A  38      18.586  -1.413   6.851  1.00  0.93           C  
ATOM    434  O   HIS A  38      19.147  -2.159   7.656  1.00  0.93           O  
ATOM    435  CB  HIS A  38      18.785  -2.156   4.477  1.00  0.93           C  
ATOM    436  CG  HIS A  38      18.160  -2.912   3.362  1.00  0.93           C  
ATOM    437  ND1 HIS A  38      17.954  -4.279   3.415  1.00  0.93           N  
ATOM    438  CD2 HIS A  38      17.661  -2.506   2.190  1.00  0.93           C  
ATOM    439  CE1 HIS A  38      17.364  -4.672   2.303  1.00  0.93           C  
ATOM    440  NE2 HIS A  38      17.176  -3.617   1.541  1.00  0.93           N  
ATOM    441  H   HIS A  38      16.890  -0.163   5.009  1.00  0.93           H  
ATOM    442  HA  HIS A  38      17.463  -2.960   5.941  1.00  0.93           H  
ATOM    443 1HB  HIS A  38      19.091  -1.173   4.100  1.00  0.93           H  
ATOM    444 2HB  HIS A  38      19.682  -2.680   4.802  1.00  0.93           H  
ATOM    445  HD2 HIS A  38      17.640  -1.500   1.833  1.00  0.93           H  
ATOM    446  HE1 HIS A  38      17.077  -5.692   2.060  1.00  0.93           H  
ATOM    447  HE2 HIS A  38      16.738  -3.616   0.627  1.00  0.93           H  
ATOM    448  N   VAL A  39      18.579  -0.097   6.972  1.00  0.90           N  
ATOM    449  CA  VAL A  39      19.254   0.609   8.042  1.00  0.90           C  
ATOM    450  C   VAL A  39      18.187   1.431   8.734  1.00  0.90           C  
ATOM    451  O   VAL A  39      17.431   2.134   8.066  1.00  0.90           O  
ATOM    452  CB  VAL A  39      20.348   1.536   7.474  1.00  0.90           C  
ATOM    453  CG1 VAL A  39      21.040   2.284   8.591  1.00  0.90           C  
ATOM    454  CG2 VAL A  39      21.324   0.722   6.655  1.00  0.90           C  
ATOM    455  H   VAL A  39      18.118   0.463   6.262  1.00  0.90           H  
ATOM    456  HA  VAL A  39      19.688  -0.103   8.745  1.00  0.90           H  
ATOM    457  HB  VAL A  39      19.877   2.279   6.826  1.00  0.90           H  
ATOM    458 1HG1 VAL A  39      21.787   2.940   8.172  1.00  0.90           H  
ATOM    459 2HG1 VAL A  39      20.306   2.873   9.141  1.00  0.90           H  
ATOM    460 3HG1 VAL A  39      21.522   1.575   9.267  1.00  0.90           H  
ATOM    461 1HG2 VAL A  39      22.078   1.363   6.224  1.00  0.90           H  
ATOM    462 2HG2 VAL A  39      21.797  -0.022   7.284  1.00  0.90           H  
ATOM    463 3HG2 VAL A  39      20.780   0.232   5.860  1.00  0.90           H  
ATOM    464  N   ASP A  40      18.103   1.387  10.060  1.00  0.86           N  
ATOM    465  CA  ASP A  40      17.040   2.166  10.691  1.00  0.86           C  
ATOM    466  C   ASP A  40      17.440   3.634  10.693  1.00  0.86           C  
ATOM    467  O   ASP A  40      18.044   4.127  11.647  1.00  0.86           O  
ATOM    468  CB  ASP A  40      16.732   1.697  12.118  1.00  0.86           C  
ATOM    469  CG  ASP A  40      15.458   2.389  12.726  1.00  0.86           C  
ATOM    470  OD1 ASP A  40      14.721   3.004  11.976  1.00  0.86           O  
ATOM    471  OD2 ASP A  40      15.236   2.298  13.911  1.00  0.86           O  
ATOM    472  H   ASP A  40      18.736   0.816  10.605  1.00  0.86           H  
ATOM    473  HA  ASP A  40      16.130   2.064  10.097  1.00  0.86           H  
ATOM    474 1HB  ASP A  40      16.595   0.616  12.134  1.00  0.86           H  
ATOM    475 2HB  ASP A  40      17.579   1.931  12.755  1.00  0.86           H  
ATOM    476  N   CYS A  41      17.180   4.279   9.559  1.00  0.82           N  
ATOM    477  CA  CYS A  41      17.553   5.655   9.303  1.00  0.82           C  
ATOM    478  C   CYS A  41      16.611   6.650   9.985  1.00  0.82           C  
ATOM    479  O   CYS A  41      15.437   6.361  10.221  1.00  0.82           O  
ATOM    480  CB  CYS A  41      17.488   5.951   7.802  1.00  0.82           C  
ATOM    481  SG  CYS A  41      15.756   6.183   7.242  1.00  0.82           S  
ATOM    482  H   CYS A  41      16.728   3.734   8.827  1.00  0.82           H  
ATOM    483  HA  CYS A  41      18.556   5.808   9.642  1.00  0.82           H  
ATOM    484 1HB  CYS A  41      18.054   6.855   7.573  1.00  0.82           H  
ATOM    485 2HB  CYS A  41      17.927   5.123   7.241  1.00  0.82           H  
ATOM    486  N   ARG A  42      17.109   7.867  10.174  1.00  0.80           N  
ATOM    487  CA  ARG A  42      16.323   9.032  10.592  1.00  0.80           C  
ATOM    488  C   ARG A  42      16.187   9.922   9.382  1.00  0.80           C  
ATOM    489  O   ARG A  42      15.245  10.700   9.236  1.00  0.80           O  
ATOM    490  CB  ARG A  42      16.979   9.827  11.703  1.00  0.80           C  
ATOM    491  CG  ARG A  42      16.977   9.182  12.993  1.00  0.80           C  
ATOM    492  CD  ARG A  42      17.523  10.049  14.053  1.00  0.80           C  
ATOM    493  NE  ARG A  42      18.941  10.282  13.849  1.00  0.80           N  
ATOM    494  CZ  ARG A  42      19.482  11.467  13.471  1.00  0.80           C  
ATOM    495  NH1 ARG A  42      18.710  12.516  13.313  1.00  0.80           N  
ATOM    496  NH2 ARG A  42      20.781  11.565  13.273  1.00  0.80           N  
ATOM    497  H   ARG A  42      18.094   7.983   9.997  1.00  0.80           H  
ATOM    498  HA  ARG A  42      15.335   8.710  10.919  1.00  0.80           H  
ATOM    499 1HB  ARG A  42      18.011  10.058  11.434  1.00  0.80           H  
ATOM    500 2HB  ARG A  42      16.447  10.759  11.826  1.00  0.80           H  
ATOM    501 1HG  ARG A  42      15.948   8.928  13.251  1.00  0.80           H  
ATOM    502 2HG  ARG A  42      17.567   8.296  12.912  1.00  0.80           H  
ATOM    503 1HD  ARG A  42      17.007  11.013  14.034  1.00  0.80           H  
ATOM    504 2HD  ARG A  42      17.385   9.579  15.024  1.00  0.80           H  
ATOM    505  HE  ARG A  42      19.573   9.474  13.936  1.00  0.80           H  
ATOM    506 1HH1 ARG A  42      17.717  12.439  13.469  1.00  0.80           H  
ATOM    507 2HH1 ARG A  42      19.112  13.431  13.067  1.00  0.80           H  
ATOM    508 1HH2 ARG A  42      21.378  10.762  13.424  1.00  0.80           H  
ATOM    509 2HH2 ARG A  42      21.206  12.435  12.963  1.00  0.80           H  
ATOM    510  N   LEU A  43      17.155   9.823   8.495  1.00  0.78           N  
ATOM    511  CA  LEU A  43      17.049  10.607   7.292  1.00  0.78           C  
ATOM    512  C   LEU A  43      17.737   9.894   6.165  1.00  0.78           C  
ATOM    513  O   LEU A  43      18.742   9.198   6.355  1.00  0.78           O  
ATOM    514  CB  LEU A  43      17.660  12.013   7.467  1.00  0.78           C  
ATOM    515  CG  LEU A  43      19.149  12.035   7.717  1.00  0.78           C  
ATOM    516  CD1 LEU A  43      19.926  12.044   6.377  1.00  0.78           C  
ATOM    517  CD2 LEU A  43      19.510  13.251   8.601  1.00  0.78           C  
ATOM    518  H   LEU A  43      17.941   9.197   8.655  1.00  0.78           H  
ATOM    519  HA  LEU A  43      16.002  10.712   7.043  1.00  0.78           H  
ATOM    520 1HB  LEU A  43      17.445  12.603   6.575  1.00  0.78           H  
ATOM    521 2HB  LEU A  43      17.190  12.482   8.314  1.00  0.78           H  
ATOM    522  HG  LEU A  43      19.401  11.130   8.214  1.00  0.78           H  
ATOM    523 1HD1 LEU A  43      20.998  12.016   6.577  1.00  0.78           H  
ATOM    524 2HD1 LEU A  43      19.649  11.188   5.807  1.00  0.78           H  
ATOM    525 3HD1 LEU A  43      19.695  12.924   5.810  1.00  0.78           H  
ATOM    526 1HD2 LEU A  43      20.582  13.249   8.808  1.00  0.78           H  
ATOM    527 2HD2 LEU A  43      19.248  14.174   8.099  1.00  0.78           H  
ATOM    528 3HD2 LEU A  43      18.963  13.190   9.543  1.00  0.78           H  
ATOM    529  N   ALA A  44      17.249  10.151   4.972  1.00  0.78           N  
ATOM    530  CA  ALA A  44      17.923   9.706   3.778  1.00  0.78           C  
ATOM    531  C   ALA A  44      17.526  10.629   2.642  1.00  0.78           C  
ATOM    532  O   ALA A  44      16.356  10.974   2.489  1.00  0.78           O  
ATOM    533  CB  ALA A  44      17.611   8.254   3.514  1.00  0.78           C  
ATOM    534  H   ALA A  44      16.373  10.669   4.909  1.00  0.78           H  
ATOM    535  HA  ALA A  44      18.982   9.810   3.924  1.00  0.78           H  
ATOM    536 1HB  ALA A  44      18.140   7.930   2.620  1.00  0.78           H  
ATOM    537 2HB  ALA A  44      17.936   7.650   4.361  1.00  0.78           H  
ATOM    538 3HB  ALA A  44      16.554   8.133   3.385  1.00  0.78           H  
ATOM    539  N   VAL A  45      18.504  11.060   1.859  1.00  0.80           N  
ATOM    540  CA  VAL A  45      18.219  11.992   0.775  1.00  0.80           C  
ATOM    541  C   VAL A  45      19.107  11.857  -0.453  1.00  0.80           C  
ATOM    542  O   VAL A  45      20.314  11.623  -0.356  1.00  0.80           O  
ATOM    543  CB  VAL A  45      18.285  13.451   1.344  1.00  0.80           C  
ATOM    544  CG1 VAL A  45      19.626  13.741   1.906  1.00  0.80           C  
ATOM    545  CG2 VAL A  45      18.002  14.480   0.263  1.00  0.80           C  
ATOM    546  H   VAL A  45      19.454  10.737   2.040  1.00  0.80           H  
ATOM    547  HA  VAL A  45      17.196  11.815   0.449  1.00  0.80           H  
ATOM    548  HB  VAL A  45      17.544  13.545   2.141  1.00  0.80           H  
ATOM    549 1HG1 VAL A  45      19.644  14.748   2.305  1.00  0.80           H  
ATOM    550 2HG1 VAL A  45      19.829  13.026   2.703  1.00  0.80           H  
ATOM    551 3HG1 VAL A  45      20.370  13.650   1.116  1.00  0.80           H  
ATOM    552 1HG2 VAL A  45      18.033  15.475   0.697  1.00  0.80           H  
ATOM    553 2HG2 VAL A  45      18.743  14.416  -0.523  1.00  0.80           H  
ATOM    554 3HG2 VAL A  45      17.028  14.291  -0.142  1.00  0.80           H  
ATOM    555  N   ILE A  46      18.494  12.031  -1.619  1.00  0.82           N  
ATOM    556  CA  ILE A  46      19.225  12.113  -2.877  1.00  0.82           C  
ATOM    557  C   ILE A  46      19.031  13.531  -3.378  1.00  0.82           C  
ATOM    558  O   ILE A  46      17.886  13.988  -3.508  1.00  0.82           O  
ATOM    559  CB  ILE A  46      18.735  11.128  -3.962  1.00  0.82           C  
ATOM    560  CG1 ILE A  46      18.876   9.705  -3.540  1.00  0.82           C  
ATOM    561  CG2 ILE A  46      19.543  11.355  -5.247  1.00  0.82           C  
ATOM    562  CD1 ILE A  46      18.159   8.716  -4.460  1.00  0.82           C  
ATOM    563  H   ILE A  46      17.483  12.179  -1.615  1.00  0.82           H  
ATOM    564  HA  ILE A  46      20.287  11.946  -2.701  1.00  0.82           H  
ATOM    565  HB  ILE A  46      17.677  11.310  -4.164  1.00  0.82           H  
ATOM    566 1HG1 ILE A  46      19.918   9.476  -3.559  1.00  0.82           H  
ATOM    567 2HG1 ILE A  46      18.502   9.586  -2.528  1.00  0.82           H  
ATOM    568 1HG2 ILE A  46      19.197  10.676  -6.027  1.00  0.82           H  
ATOM    569 2HG2 ILE A  46      19.424  12.383  -5.585  1.00  0.82           H  
ATOM    570 3HG2 ILE A  46      20.598  11.163  -5.041  1.00  0.82           H  
ATOM    571 1HD1 ILE A  46      18.326   7.699  -4.104  1.00  0.82           H  
ATOM    572 2HD1 ILE A  46      17.094   8.926  -4.455  1.00  0.82           H  
ATOM    573 3HD1 ILE A  46      18.544   8.811  -5.476  1.00  0.82           H  
ATOM    574  N   ALA A  47      20.125  14.233  -3.654  1.00  0.86           N  
ATOM    575  CA  ALA A  47      20.006  15.618  -4.091  1.00  0.86           C  
ATOM    576  C   ALA A  47      21.048  16.004  -5.131  1.00  0.86           C  
ATOM    577  O   ALA A  47      22.137  15.444  -5.182  1.00  0.86           O  
ATOM    578  CB  ALA A  47      20.135  16.514  -2.885  1.00  0.86           C  
ATOM    579  H   ALA A  47      21.039  13.806  -3.493  1.00  0.86           H  
ATOM    580  HA  ALA A  47      19.027  15.743  -4.546  1.00  0.86           H  
ATOM    581 1HB  ALA A  47      20.013  17.550  -3.190  1.00  0.86           H  
ATOM    582 2HB  ALA A  47      19.364  16.253  -2.165  1.00  0.86           H  
ATOM    583 3HB  ALA A  47      21.116  16.381  -2.434  1.00  0.86           H  
ATOM    584  N   GLY A  48      20.730  16.980  -5.969  1.00  0.90           N  
ATOM    585  CA  GLY A  48      21.672  17.382  -7.014  1.00  0.90           C  
ATOM    586  C   GLY A  48      22.956  18.044  -6.497  1.00  0.90           C  
ATOM    587  O   GLY A  48      22.930  19.035  -5.759  1.00  0.90           O  
ATOM    588  H   GLY A  48      19.821  17.438  -5.869  1.00  0.90           H  
ATOM    589 1HA  GLY A  48      21.932  16.505  -7.610  1.00  0.90           H  
ATOM    590 2HA  GLY A  48      21.164  18.071  -7.690  1.00  0.90           H  
ATOM    591  N   LEU A  49      24.102  17.607  -7.017  1.00  0.94           N  
ATOM    592  CA  LEU A  49      25.384  18.205  -6.615  1.00  0.94           C  
ATOM    593  C   LEU A  49      25.523  19.651  -7.051  1.00  0.94           C  
ATOM    594  O   LEU A  49      26.288  20.416  -6.469  1.00  0.94           O  
ATOM    595  CB  LEU A  49      26.571  17.403  -7.154  1.00  0.94           C  
ATOM    596  CG  LEU A  49      26.789  16.078  -6.508  1.00  0.94           C  
ATOM    597  CD1 LEU A  49      27.802  15.275  -7.237  1.00  0.94           C  
ATOM    598  CD2 LEU A  49      27.272  16.284  -5.122  1.00  0.94           C  
ATOM    599  H   LEU A  49      24.088  16.816  -7.665  1.00  0.94           H  
ATOM    600  HA  LEU A  49      25.435  18.181  -5.527  1.00  0.94           H  
ATOM    601 1HB  LEU A  49      26.426  17.236  -8.223  1.00  0.94           H  
ATOM    602 2HB  LEU A  49      27.469  17.995  -7.009  1.00  0.94           H  
ATOM    603  HG  LEU A  49      25.890  15.571  -6.496  1.00  0.94           H  
ATOM    604 1HD1 LEU A  49      27.918  14.322  -6.729  1.00  0.94           H  
ATOM    605 2HD1 LEU A  49      27.476  15.099  -8.261  1.00  0.94           H  
ATOM    606 3HD1 LEU A  49      28.751  15.794  -7.247  1.00  0.94           H  
ATOM    607 1HD2 LEU A  49      27.411  15.313  -4.649  1.00  0.94           H  
ATOM    608 2HD2 LEU A  49      28.221  16.816  -5.143  1.00  0.94           H  
ATOM    609 3HD2 LEU A  49      26.539  16.865  -4.577  1.00  0.94           H  
ATOM    610  N   GLN A  50      24.801  20.025  -8.095  1.00  0.98           N  
ATOM    611  CA  GLN A  50      24.907  21.366  -8.631  1.00  0.98           C  
ATOM    612  C   GLN A  50      24.033  22.405  -7.913  1.00  0.98           C  
ATOM    613  O   GLN A  50      24.200  23.603  -8.155  1.00  0.98           O  
ATOM    614  CB  GLN A  50      24.558  21.344 -10.121  1.00  0.98           C  
ATOM    615  CG  GLN A  50      25.478  20.457 -10.969  1.00  0.98           C  
ATOM    616  CD  GLN A  50      26.938  20.903 -10.920  1.00  0.98           C  
ATOM    617  OE1 GLN A  50      27.840  20.143 -10.512  1.00  0.98           O  
ATOM    618  NE2 GLN A  50      27.186  22.140 -11.348  1.00  0.98           N  
ATOM    619  H   GLN A  50      24.173  19.360  -8.522  1.00  0.98           H  
ATOM    620  HA  GLN A  50      25.943  21.685  -8.529  1.00  0.98           H  
ATOM    621 1HB  GLN A  50      23.532  20.994 -10.245  1.00  0.98           H  
ATOM    622 2HB  GLN A  50      24.607  22.358 -10.518  1.00  0.98           H  
ATOM    623 1HG  GLN A  50      25.421  19.434 -10.596  1.00  0.98           H  
ATOM    624 2HG  GLN A  50      25.143  20.495 -12.007  1.00  0.98           H  
ATOM    625 1HE2 GLN A  50      28.122  22.497 -11.350  1.00  0.98           H  
ATOM    626 2HE2 GLN A  50      26.435  22.718 -11.672  1.00  0.98           H  
ATOM    627  N   ASP A  51      23.086  21.983  -7.057  1.00  1.02           N  
ATOM    628  CA  ASP A  51      22.260  23.004  -6.398  1.00  1.02           C  
ATOM    629  C   ASP A  51      21.592  22.597  -5.077  1.00  1.02           C  
ATOM    630  O   ASP A  51      20.943  23.423  -4.437  1.00  1.02           O  
ATOM    631  CB  ASP A  51      21.175  23.503  -7.377  1.00  1.02           C  
ATOM    632  CG  ASP A  51      20.185  22.409  -7.829  1.00  1.02           C  
ATOM    633  OD1 ASP A  51      20.261  21.307  -7.321  1.00  1.02           O  
ATOM    634  OD2 ASP A  51      19.383  22.688  -8.691  1.00  1.02           O  
ATOM    635  H   ASP A  51      22.983  20.996  -6.836  1.00  1.02           H  
ATOM    636  HA  ASP A  51      22.909  23.851  -6.176  1.00  1.02           H  
ATOM    637 1HB  ASP A  51      20.606  24.300  -6.900  1.00  1.02           H  
ATOM    638 2HB  ASP A  51      21.646  23.933  -8.262  1.00  1.02           H  
ATOM    639  N   GLY A  52      21.764  21.349  -4.647  1.00  1.06           N  
ATOM    640  CA  GLY A  52      21.184  20.877  -3.401  1.00  1.06           C  
ATOM    641  C   GLY A  52      19.706  20.492  -3.536  1.00  1.06           C  
ATOM    642  O   GLY A  52      19.071  20.103  -2.553  1.00  1.06           O  
ATOM    643  H   GLY A  52      22.279  20.673  -5.197  1.00  1.06           H  
ATOM    644 1HA  GLY A  52      21.751  20.007  -3.070  1.00  1.06           H  
ATOM    645 2HA  GLY A  52      21.300  21.643  -2.634  1.00  1.06           H  
ATOM    646  N   ALA A  53      19.132  20.612  -4.739  1.00  1.08           N  
ATOM    647  CA  ALA A  53      17.723  20.293  -4.892  1.00  1.08           C  
ATOM    648  C   ALA A  53      17.487  18.837  -4.563  1.00  1.08           C  
ATOM    649  O   ALA A  53      18.206  17.953  -5.030  1.00  1.08           O  
ATOM    650  CB  ALA A  53      17.249  20.605  -6.299  1.00  1.08           C  
ATOM    651  H   ALA A  53      19.667  20.927  -5.559  1.00  1.08           H  
ATOM    652  HA  ALA A  53      17.155  20.897  -4.187  1.00  1.08           H  
ATOM    653 1HB  ALA A  53      16.188  20.374  -6.389  1.00  1.08           H  
ATOM    654 2HB  ALA A  53      17.414  21.665  -6.510  1.00  1.08           H  
ATOM    655 3HB  ALA A  53      17.817  20.006  -7.012  1.00  1.08           H  
ATOM    656  N   VAL A  54      16.433  18.566  -3.821  1.00  1.09           N  
ATOM    657  CA  VAL A  54      16.133  17.201  -3.445  1.00  1.09           C  
ATOM    658  C   VAL A  54      15.379  16.440  -4.509  1.00  1.09           C  
ATOM    659  O   VAL A  54      14.341  16.890  -4.991  1.00  1.09           O  
ATOM    660  CB  VAL A  54      15.353  17.200  -2.129  1.00  1.09           C  
ATOM    661  CG1 VAL A  54      14.930  15.801  -1.797  1.00  1.09           C  
ATOM    662  CG2 VAL A  54      16.268  17.756  -1.035  1.00  1.09           C  
ATOM    663  H   VAL A  54      15.854  19.316  -3.474  1.00  1.09           H  
ATOM    664  HA  VAL A  54      17.076  16.684  -3.267  1.00  1.09           H  
ATOM    665  HB  VAL A  54      14.460  17.815  -2.219  1.00  1.09           H  
ATOM    666 1HG1 VAL A  54      14.393  15.792  -0.865  1.00  1.09           H  
ATOM    667 2HG1 VAL A  54      14.288  15.431  -2.578  1.00  1.09           H  
ATOM    668 3HG1 VAL A  54      15.801  15.174  -1.725  1.00  1.09           H  
ATOM    669 1HG2 VAL A  54      15.744  17.762  -0.081  1.00  1.09           H  
ATOM    670 2HG2 VAL A  54      17.153  17.126  -0.961  1.00  1.09           H  
ATOM    671 3HG2 VAL A  54      16.573  18.775  -1.290  1.00  1.09           H  
ATOM    672  N   TRP A  55      15.916  15.280  -4.882  1.00  1.07           N  
ATOM    673  CA  TRP A  55      15.267  14.447  -5.872  1.00  1.07           C  
ATOM    674  C   TRP A  55      14.376  13.432  -5.174  1.00  1.07           C  
ATOM    675  O   TRP A  55      13.379  12.970  -5.722  1.00  1.07           O  
ATOM    676  CB  TRP A  55      16.274  13.676  -6.707  1.00  1.07           C  
ATOM    677  CG  TRP A  55      17.202  14.502  -7.503  1.00  1.07           C  
ATOM    678  CD1 TRP A  55      17.186  15.857  -7.690  1.00  1.07           C  
ATOM    679  CD2 TRP A  55      18.307  13.998  -8.273  1.00  1.07           C  
ATOM    680  NE1 TRP A  55      18.218  16.227  -8.516  1.00  1.07           N  
ATOM    681  CE2 TRP A  55      18.915  15.096  -8.885  1.00  1.07           C  
ATOM    682  CE3 TRP A  55      18.819  12.713  -8.495  1.00  1.07           C  
ATOM    683  CZ2 TRP A  55      20.015  14.953  -9.706  1.00  1.07           C  
ATOM    684  CZ3 TRP A  55      19.912  12.573  -9.316  1.00  1.07           C  
ATOM    685  CH2 TRP A  55      20.492  13.669  -9.908  1.00  1.07           C  
ATOM    686  H   TRP A  55      16.777  14.972  -4.452  1.00  1.07           H  
ATOM    687  HA  TRP A  55      14.675  15.086  -6.510  1.00  1.07           H  
ATOM    688 1HB  TRP A  55      16.871  13.048  -6.044  1.00  1.07           H  
ATOM    689 2HB  TRP A  55      15.745  13.007  -7.383  1.00  1.07           H  
ATOM    690  HD1 TRP A  55      16.463  16.543  -7.250  1.00  1.07           H  
ATOM    691  HE1 TRP A  55      18.425  17.173  -8.814  1.00  1.07           H  
ATOM    692  HE3 TRP A  55      18.356  11.841  -8.030  1.00  1.07           H  
ATOM    693  HZ2 TRP A  55      20.497  15.802 -10.191  1.00  1.07           H  
ATOM    694  HZ3 TRP A  55      20.311  11.568  -9.491  1.00  1.07           H  
ATOM    695  HH2 TRP A  55      21.349  13.519 -10.551  1.00  1.07           H  
ATOM    696  N   ALA A  56      14.756  13.086  -3.949  1.00  1.04           N  
ATOM    697  CA  ALA A  56      13.988  12.149  -3.127  1.00  1.04           C  
ATOM    698  C   ALA A  56      14.388  12.258  -1.676  1.00  1.04           C  
ATOM    699  O   ALA A  56      15.546  12.561  -1.372  1.00  1.04           O  
ATOM    700  CB  ALA A  56      14.192  10.738  -3.591  1.00  1.04           C  
ATOM    701  H   ALA A  56      15.627  13.481  -3.596  1.00  1.04           H  
ATOM    702  HA  ALA A  56      12.929  12.400  -3.205  1.00  1.04           H  
ATOM    703 1HB  ALA A  56      13.612  10.096  -2.964  1.00  1.04           H  
ATOM    704 2HB  ALA A  56      13.862  10.652  -4.610  1.00  1.04           H  
ATOM    705 3HB  ALA A  56      15.240  10.469  -3.517  1.00  1.04           H  
ATOM    706  N   LYS A  57      13.470  11.941  -0.763  1.00  1.02           N  
ATOM    707  CA  LYS A  57      13.893  11.910   0.634  1.00  1.02           C  
ATOM    708  C   LYS A  57      12.972  11.169   1.581  1.00  1.02           C  
ATOM    709  O   LYS A  57      11.765  11.070   1.377  1.00  1.02           O  
ATOM    710  CB  LYS A  57      14.082  13.306   1.224  1.00  1.02           C  
ATOM    711  CG  LYS A  57      12.851  14.155   1.314  1.00  1.02           C  
ATOM    712  CD  LYS A  57      13.194  15.462   2.004  1.00  1.02           C  
ATOM    713  CE  LYS A  57      11.983  16.335   2.208  1.00  1.02           C  
ATOM    714  NZ  LYS A  57      12.328  17.544   2.978  1.00  1.02           N  
ATOM    715  H   LYS A  57      12.520  11.670  -1.038  1.00  1.02           H  
ATOM    716  HA  LYS A  57      14.849  11.398   0.666  1.00  1.02           H  
ATOM    717 1HB  LYS A  57      14.483  13.207   2.237  1.00  1.02           H  
ATOM    718 2HB  LYS A  57      14.821  13.851   0.653  1.00  1.02           H  
ATOM    719 1HG  LYS A  57      12.460  14.356   0.315  1.00  1.02           H  
ATOM    720 2HG  LYS A  57      12.092  13.628   1.892  1.00  1.02           H  
ATOM    721 1HD  LYS A  57      13.627  15.241   2.986  1.00  1.02           H  
ATOM    722 2HD  LYS A  57      13.932  16.010   1.425  1.00  1.02           H  
ATOM    723 1HE  LYS A  57      11.580  16.629   1.240  1.00  1.02           H  
ATOM    724 2HE  LYS A  57      11.224  15.774   2.756  1.00  1.02           H  
ATOM    725 1HZ  LYS A  57      11.509  18.111   3.118  1.00  1.02           H  
ATOM    726 2HZ  LYS A  57      12.703  17.240   3.902  1.00  1.02           H  
ATOM    727 3HZ  LYS A  57      13.031  18.079   2.493  1.00  1.02           H  
ATOM    728  N   PHE A  58      13.553  10.767   2.690  1.00  1.02           N  
ATOM    729  CA  PHE A  58      12.872  10.158   3.812  1.00  1.02           C  
ATOM    730  C   PHE A  58      13.319  10.845   5.091  1.00  1.02           C  
ATOM    731  O   PHE A  58      14.514  11.088   5.281  1.00  1.02           O  
ATOM    732  CB  PHE A  58      13.208   8.671   3.897  1.00  1.02           C  
ATOM    733  CG  PHE A  58      12.599   7.968   5.050  1.00  1.02           C  
ATOM    734  CD1 PHE A  58      11.480   7.177   4.898  1.00  1.02           C  
ATOM    735  CD2 PHE A  58      13.146   8.108   6.310  1.00  1.02           C  
ATOM    736  CE1 PHE A  58      10.931   6.530   5.988  1.00  1.02           C  
ATOM    737  CE2 PHE A  58      12.607   7.471   7.392  1.00  1.02           C  
ATOM    738  CZ  PHE A  58      11.499   6.679   7.238  1.00  1.02           C  
ATOM    739  H   PHE A  58      14.561  10.877   2.746  1.00  1.02           H  
ATOM    740  HA  PHE A  58      11.796  10.291   3.698  1.00  1.02           H  
ATOM    741 1HB  PHE A  58      12.880   8.172   2.989  1.00  1.02           H  
ATOM    742 2HB  PHE A  58      14.287   8.551   3.964  1.00  1.02           H  
ATOM    743  HD1 PHE A  58      11.037   7.060   3.908  1.00  1.02           H  
ATOM    744  HD2 PHE A  58      14.032   8.735   6.438  1.00  1.02           H  
ATOM    745  HE1 PHE A  58      10.050   5.900   5.860  1.00  1.02           H  
ATOM    746  HE2 PHE A  58      13.069   7.592   8.369  1.00  1.02           H  
ATOM    747  HZ  PHE A  58      11.072   6.170   8.099  1.00  1.02           H  
ATOM    748  N   GLU A  59      12.363  11.199   5.946  1.00  1.06           N  
ATOM    749  CA  GLU A  59      12.691  11.806   7.227  1.00  1.06           C  
ATOM    750  C   GLU A  59      11.877  11.147   8.346  1.00  1.06           C  
ATOM    751  O   GLU A  59      10.675  10.917   8.191  1.00  1.06           O  
ATOM    752  CB  GLU A  59      12.389  13.317   7.203  1.00  1.06           C  
ATOM    753  CG  GLU A  59      13.202  14.183   6.182  1.00  1.06           C  
ATOM    754  CD  GLU A  59      12.851  15.689   6.257  1.00  1.06           C  
ATOM    755  OE1 GLU A  59      12.033  16.045   7.066  1.00  1.06           O  
ATOM    756  OE2 GLU A  59      13.398  16.471   5.485  1.00  1.06           O  
ATOM    757  H   GLU A  59      11.397  11.002   5.724  1.00  1.06           H  
ATOM    758  HA  GLU A  59      13.748  11.653   7.438  1.00  1.06           H  
ATOM    759 1HB  GLU A  59      11.335  13.461   6.972  1.00  1.06           H  
ATOM    760 2HB  GLU A  59      12.551  13.723   8.196  1.00  1.06           H  
ATOM    761 1HG  GLU A  59      14.268  14.052   6.375  1.00  1.06           H  
ATOM    762 2HG  GLU A  59      13.000  13.823   5.172  1.00  1.06           H  
ATOM    763  N   LYS A  60      12.521  10.915   9.489  1.00  1.14           N  
ATOM    764  CA  LYS A  60      11.880  10.379  10.684  1.00  1.14           C  
ATOM    765  C   LYS A  60      12.519  10.916  11.961  1.00  1.14           C  
ATOM    766  O   LYS A  60      13.738  10.941  12.106  1.00  1.14           O  
ATOM    767  CB  LYS A  60      11.925   8.847  10.689  1.00  1.14           C  
ATOM    768  CG  LYS A  60      11.278   8.201  11.918  1.00  1.14           C  
ATOM    769  CD  LYS A  60      11.151   6.677  11.800  1.00  1.14           C  
ATOM    770  CE  LYS A  60      12.512   5.969  11.914  1.00  1.14           C  
ATOM    771  NZ  LYS A  60      12.352   4.488  12.031  1.00  1.14           N  
ATOM    772  H   LYS A  60      13.520  11.084   9.517  1.00  1.14           H  
ATOM    773  HA  LYS A  60      10.836  10.690  10.682  1.00  1.14           H  
ATOM    774 1HB  LYS A  60      11.391   8.477   9.820  1.00  1.14           H  
ATOM    775 2HB  LYS A  60      12.957   8.504  10.621  1.00  1.14           H  
ATOM    776 1HG  LYS A  60      11.899   8.412  12.789  1.00  1.14           H  
ATOM    777 2HG  LYS A  60      10.294   8.633  12.091  1.00  1.14           H  
ATOM    778 1HD  LYS A  60      10.498   6.312  12.594  1.00  1.14           H  
ATOM    779 2HD  LYS A  60      10.705   6.425  10.839  1.00  1.14           H  
ATOM    780 1HE  LYS A  60      13.095   6.188  11.026  1.00  1.14           H  
ATOM    781 2HE  LYS A  60      13.048   6.340  12.790  1.00  1.14           H  
ATOM    782 1HZ  LYS A  60      13.268   4.011  12.095  1.00  1.14           H  
ATOM    783 2HZ  LYS A  60      11.824   4.274  12.855  1.00  1.14           H  
ATOM    784 3HZ  LYS A  60      11.875   4.137  11.225  1.00  1.14           H  
ATOM    785  N   ASP A  61      11.673  11.357  12.886  1.00  1.24           N  
ATOM    786  CA  ASP A  61      12.115  11.871  14.180  1.00  1.24           C  
ATOM    787  C   ASP A  61      13.166  12.980  14.089  1.00  1.24           C  
ATOM    788  O   ASP A  61      14.089  13.028  14.908  1.00  1.24           O  
ATOM    789  CB  ASP A  61      12.663  10.732  15.041  1.00  1.24           C  
ATOM    790  CG  ASP A  61      11.603   9.682  15.386  1.00  1.24           C  
ATOM    791  OD1 ASP A  61      10.457  10.044  15.531  1.00  1.24           O  
ATOM    792  OD2 ASP A  61      11.949   8.526  15.477  1.00  1.24           O  
ATOM    793  H   ASP A  61      10.685  11.319  12.692  1.00  1.24           H  
ATOM    794  HA  ASP A  61      11.240  12.289  14.685  1.00  1.24           H  
ATOM    795 1HB  ASP A  61      13.491  10.240  14.529  1.00  1.24           H  
ATOM    796 2HB  ASP A  61      13.059  11.142  15.969  1.00  1.24           H  
ATOM    797  N   LEU A  62      13.025  13.887  13.128  1.00  1.34           N  
ATOM    798  CA  LEU A  62      13.965  14.988  13.046  1.00  1.34           C  
ATOM    799  C   LEU A  62      13.257  16.215  13.604  1.00  1.34           C  
ATOM    800  O   LEU A  62      12.069  16.385  13.337  1.00  1.34           O  
ATOM    801  CB  LEU A  62      14.350  15.295  11.594  1.00  1.34           C  
ATOM    802  CG  LEU A  62      14.920  14.162  10.749  1.00  1.34           C  
ATOM    803  CD1 LEU A  62      15.190  14.711   9.356  1.00  1.34           C  
ATOM    804  CD2 LEU A  62      16.168  13.612  11.381  1.00  1.34           C  
ATOM    805  H   LEU A  62      12.265  13.805  12.468  1.00  1.34           H  
ATOM    806  HA  LEU A  62      14.850  14.735  13.618  1.00  1.34           H  
ATOM    807 1HB  LEU A  62      13.470  15.673  11.075  1.00  1.34           H  
ATOM    808 2HB  LEU A  62      15.098  16.085  11.602  1.00  1.34           H  
ATOM    809  HG  LEU A  62      14.180  13.363  10.657  1.00  1.34           H  
ATOM    810 1HD1 LEU A  62      15.564  13.928   8.720  1.00  1.34           H  
ATOM    811 2HD1 LEU A  62      14.266  15.100   8.938  1.00  1.34           H  
ATOM    812 3HD1 LEU A  62      15.922  15.517   9.416  1.00  1.34           H  
ATOM    813 1HD2 LEU A  62      16.559  12.813  10.757  1.00  1.34           H  
ATOM    814 2HD2 LEU A  62      16.914  14.404  11.471  1.00  1.34           H  
ATOM    815 3HD2 LEU A  62      15.923  13.223  12.371  1.00  1.34           H  
ATOM    816  N   PRO A  63      13.922  17.087  14.373  1.00  1.39           N  
ATOM    817  CA  PRO A  63      13.375  18.354  14.827  1.00  1.39           C  
ATOM    818  C   PRO A  63      13.401  19.406  13.720  1.00  1.39           C  
ATOM    819  O   PRO A  63      12.726  20.435  13.801  1.00  1.39           O  
ATOM    820  CB  PRO A  63      14.337  18.720  15.963  1.00  1.39           C  
ATOM    821  CG  PRO A  63      15.665  18.081  15.559  1.00  1.39           C  
ATOM    822  CD  PRO A  63      15.285  16.786  14.858  1.00  1.39           C  
ATOM    823  HA  PRO A  63      12.353  18.202  15.199  1.00  1.39           H  
ATOM    824 1HB  PRO A  63      14.403  19.814  16.054  1.00  1.39           H  
ATOM    825 2HB  PRO A  63      13.949  18.341  16.920  1.00  1.39           H  
ATOM    826 1HG  PRO A  63      16.233  18.763  14.902  1.00  1.39           H  
ATOM    827 2HG  PRO A  63      16.291  17.910  16.448  1.00  1.39           H  
ATOM    828 1HD  PRO A  63      15.987  16.618  14.019  1.00  1.39           H  
ATOM    829 2HD  PRO A  63      15.270  15.943  15.571  1.00  1.39           H  
ATOM    830  N   LYS A  64      14.232  19.134  12.714  1.00  1.36           N  
ATOM    831  CA  LYS A  64      14.546  20.032  11.613  1.00  1.36           C  
ATOM    832  C   LYS A  64      14.801  19.245  10.321  1.00  1.36           C  
ATOM    833  O   LYS A  64      15.558  18.287  10.462  1.00  1.36           O  
ATOM    834  CB  LYS A  64      15.782  20.868  11.969  1.00  1.36           C  
ATOM    835  CG  LYS A  64      15.629  21.817  13.163  1.00  1.36           C  
ATOM    836  CD  LYS A  64      16.896  22.628  13.406  1.00  1.36           C  
ATOM    837  CE  LYS A  64      16.722  23.562  14.602  1.00  1.36           C  
ATOM    838  NZ  LYS A  64      17.951  24.359  14.878  1.00  1.36           N  
ATOM    839  H   LYS A  64      14.716  18.254  12.724  1.00  1.36           H  
ATOM    840  HA  LYS A  64      13.702  20.699  11.449  1.00  1.36           H  
ATOM    841 1HB  LYS A  64      16.587  20.194  12.223  1.00  1.36           H  
ATOM    842 2HB  LYS A  64      16.100  21.456  11.111  1.00  1.36           H  
ATOM    843 1HG  LYS A  64      14.788  22.489  12.989  1.00  1.36           H  
ATOM    844 2HG  LYS A  64      15.435  21.250  14.064  1.00  1.36           H  
ATOM    845 1HD  LYS A  64      17.733  21.948  13.595  1.00  1.36           H  
ATOM    846 2HD  LYS A  64      17.125  23.219  12.520  1.00  1.36           H  
ATOM    847 1HE  LYS A  64      15.897  24.244  14.400  1.00  1.36           H  
ATOM    848 2HE  LYS A  64      16.480  22.968  15.485  1.00  1.36           H  
ATOM    849 1HZ  LYS A  64      17.790  24.962  15.673  1.00  1.36           H  
ATOM    850 2HZ  LYS A  64      18.721  23.735  15.080  1.00  1.36           H  
ATOM    851 3HZ  LYS A  64      18.178  24.921  14.071  1.00  1.36           H  
ATOM    852  N   GLN A  65      15.010  20.062   9.292  1.00  1.26           N  
ATOM    853  CA  GLN A  65      14.743  19.591   7.935  1.00  1.26           C  
ATOM    854  C   GLN A  65      16.014  19.837   7.139  1.00  1.26           C  
ATOM    855  O   GLN A  65      16.738  20.789   7.422  1.00  1.26           O  
ATOM    856  CB  GLN A  65      13.568  20.320   7.268  1.00  1.26           C  
ATOM    857  CG  GLN A  65      12.181  20.079   7.889  1.00  1.26           C  
ATOM    858  CD  GLN A  65      11.868  20.956   9.084  1.00  1.26           C  
ATOM    859  OE1 GLN A  65      12.162  22.154   9.087  1.00  1.26           O  
ATOM    860  NE2 GLN A  65      11.250  20.363  10.103  1.00  1.26           N  
ATOM    861  H   GLN A  65      15.929  20.479   9.322  1.00  1.26           H  
ATOM    862  HA  GLN A  65      14.541  18.517   7.949  1.00  1.26           H  
ATOM    863 1HB  GLN A  65      13.759  21.393   7.276  1.00  1.26           H  
ATOM    864 2HB  GLN A  65      13.514  20.013   6.222  1.00  1.26           H  
ATOM    865 1HG  GLN A  65      11.425  20.268   7.127  1.00  1.26           H  
ATOM    866 2HG  GLN A  65      12.126  19.033   8.208  1.00  1.26           H  
ATOM    867 1HE2 GLN A  65      11.007  20.890  10.925  1.00  1.26           H  
ATOM    868 2HE2 GLN A  65      11.021  19.388  10.053  1.00  1.26           H  
ATOM    869  N   ILE A  66      16.285  19.020   6.134  1.00  1.12           N  
ATOM    870  CA  ILE A  66      17.487  19.230   5.322  1.00  1.12           C  
ATOM    871  C   ILE A  66      17.281  20.320   4.294  1.00  1.12           C  
ATOM    872  O   ILE A  66      16.294  20.304   3.552  1.00  1.12           O  
ATOM    873  CB  ILE A  66      17.924  17.938   4.638  1.00  1.12           C  
ATOM    874  CG1 ILE A  66      18.278  16.917   5.707  1.00  1.12           C  
ATOM    875  CG2 ILE A  66      19.078  18.202   3.732  1.00  1.12           C  
ATOM    876  CD1 ILE A  66      18.483  15.537   5.188  1.00  1.12           C  
ATOM    877  H   ILE A  66      15.662  18.244   5.933  1.00  1.12           H  
ATOM    878  HA  ILE A  66      18.299  19.552   5.972  1.00  1.12           H  
ATOM    879  HB  ILE A  66      17.096  17.531   4.056  1.00  1.12           H  
ATOM    880 1HG1 ILE A  66      19.181  17.239   6.204  1.00  1.12           H  
ATOM    881 2HG1 ILE A  66      17.473  16.885   6.442  1.00  1.12           H  
ATOM    882 1HG2 ILE A  66      19.379  17.277   3.255  1.00  1.12           H  
ATOM    883 2HG2 ILE A  66      18.785  18.924   2.975  1.00  1.12           H  
ATOM    884 3HG2 ILE A  66      19.904  18.609   4.306  1.00  1.12           H  
ATOM    885 1HD1 ILE A  66      18.720  14.901   6.013  1.00  1.12           H  
ATOM    886 2HD1 ILE A  66      17.573  15.180   4.702  1.00  1.12           H  
ATOM    887 3HD1 ILE A  66      19.298  15.530   4.479  1.00  1.12           H  
ATOM    888  N   THR A  67      18.202  21.278   4.266  1.00  0.98           N  
ATOM    889  CA  THR A  67      18.083  22.394   3.351  1.00  0.98           C  
ATOM    890  C   THR A  67      18.958  22.251   2.122  1.00  0.98           C  
ATOM    891  O   THR A  67      19.980  21.560   2.144  1.00  0.98           O  
ATOM    892  CB  THR A  67      18.499  23.668   4.079  1.00  0.98           C  
ATOM    893  OG1 THR A  67      19.880  23.521   4.458  1.00  0.98           O  
ATOM    894  CG2 THR A  67      17.657  23.861   5.324  1.00  0.98           C  
ATOM    895  H   THR A  67      19.003  21.237   4.912  1.00  0.98           H  
ATOM    896  HA  THR A  67      17.044  22.474   3.031  1.00  0.98           H  
ATOM    897  HB  THR A  67      18.392  24.527   3.419  1.00  0.98           H  
ATOM    898  HG1 THR A  67      19.971  22.723   5.071  1.00  0.98           H  
ATOM    899 1HG2 THR A  67      17.978  24.762   5.846  1.00  0.98           H  
ATOM    900 2HG2 THR A  67      16.609  23.956   5.045  1.00  0.98           H  
ATOM    901 3HG2 THR A  67      17.781  22.997   5.984  1.00  0.98           H  
ATOM    902  N   GLN A  68      18.608  23.001   1.078  1.00  0.87           N  
ATOM    903  CA  GLN A  68      19.391  23.024  -0.149  1.00  0.87           C  
ATOM    904  C   GLN A  68      20.773  23.605   0.122  1.00  0.87           C  
ATOM    905  O   GLN A  68      21.774  23.157  -0.437  1.00  0.87           O  
ATOM    906  CB  GLN A  68      18.673  23.848  -1.220  1.00  0.87           C  
ATOM    907  CG  GLN A  68      17.382  23.219  -1.739  1.00  0.87           C  
ATOM    908  CD  GLN A  68      16.670  24.111  -2.761  1.00  0.87           C  
ATOM    909  OE1 GLN A  68      16.992  25.295  -2.900  1.00  0.87           O  
ATOM    910  NE2 GLN A  68      15.680  23.558  -3.462  1.00  0.87           N  
ATOM    911  H   GLN A  68      17.759  23.546   1.129  1.00  0.87           H  
ATOM    912  HA  GLN A  68      19.510  22.001  -0.510  1.00  0.87           H  
ATOM    913 1HB  GLN A  68      18.444  24.837  -0.831  1.00  0.87           H  
ATOM    914 2HB  GLN A  68      19.341  23.979  -2.077  1.00  0.87           H  
ATOM    915 1HG  GLN A  68      17.626  22.275  -2.216  1.00  0.87           H  
ATOM    916 2HG  GLN A  68      16.709  23.048  -0.900  1.00  0.87           H  
ATOM    917 1HE2 GLN A  68      15.176  24.107  -4.133  1.00  0.87           H  
ATOM    918 2HE2 GLN A  68      15.425  22.609  -3.306  1.00  0.87           H  
ATOM    919  N   GLN A  69      20.831  24.597   1.015  1.00  0.80           N  
ATOM    920  CA  GLN A  69      22.099  25.233   1.336  1.00  0.80           C  
ATOM    921  C   GLN A  69      23.048  24.239   1.996  1.00  0.80           C  
ATOM    922  O   GLN A  69      24.241  24.209   1.672  1.00  0.80           O  
ATOM    923  CB  GLN A  69      21.876  26.444   2.250  1.00  0.80           C  
ATOM    924  CG  GLN A  69      21.187  27.622   1.566  1.00  0.80           C  
ATOM    925  CD  GLN A  69      20.921  28.787   2.513  1.00  0.80           C  
ATOM    926  OE1 GLN A  69      20.791  28.609   3.727  1.00  0.80           O  
ATOM    927  NE2 GLN A  69      20.838  29.991   1.955  1.00  0.80           N  
ATOM    928  H   GLN A  69      19.985  24.914   1.460  1.00  0.80           H  
ATOM    929  HA  GLN A  69      22.559  25.576   0.410  1.00  0.80           H  
ATOM    930 1HB  GLN A  69      21.266  26.142   3.105  1.00  0.80           H  
ATOM    931 2HB  GLN A  69      22.834  26.787   2.639  1.00  0.80           H  
ATOM    932 1HG  GLN A  69      21.824  27.978   0.757  1.00  0.80           H  
ATOM    933 2HG  GLN A  69      20.232  27.281   1.166  1.00  0.80           H  
ATOM    934 1HE2 GLN A  69      20.665  30.796   2.525  1.00  0.80           H  
ATOM    935 2HE2 GLN A  69      20.950  30.094   0.967  1.00  0.80           H  
ATOM    936  N   GLU A  70      22.537  23.382   2.892  1.00  0.75           N  
ATOM    937  CA  GLU A  70      23.424  22.388   3.494  1.00  0.75           C  
ATOM    938  C   GLU A  70      23.894  21.384   2.458  1.00  0.75           C  
ATOM    939  O   GLU A  70      25.075  21.052   2.383  1.00  0.75           O  
ATOM    940  CB  GLU A  70      22.709  21.632   4.606  1.00  0.75           C  
ATOM    941  CG  GLU A  70      22.452  22.408   5.860  1.00  0.75           C  
ATOM    942  CD  GLU A  70      21.545  21.664   6.743  1.00  0.75           C  
ATOM    943  OE1 GLU A  70      20.522  21.181   6.265  1.00  0.75           O  
ATOM    944  OE2 GLU A  70      21.852  21.532   7.907  1.00  0.75           O  
ATOM    945  H   GLU A  70      21.555  23.425   3.176  1.00  0.75           H  
ATOM    946  HA  GLU A  70      24.294  22.897   3.906  1.00  0.75           H  
ATOM    947 1HB  GLU A  70      21.747  21.275   4.233  1.00  0.75           H  
ATOM    948 2HB  GLU A  70      23.296  20.750   4.877  1.00  0.75           H  
ATOM    949 1HG  GLU A  70      23.401  22.548   6.378  1.00  0.75           H  
ATOM    950 2HG  GLU A  70      22.051  23.387   5.627  1.00  0.75           H  
ATOM    951  N   LEU A  71      22.987  20.953   1.594  1.00  0.73           N  
ATOM    952  CA  LEU A  71      23.341  19.968   0.588  1.00  0.73           C  
ATOM    953  C   LEU A  71      24.379  20.505  -0.394  1.00  0.73           C  
ATOM    954  O   LEU A  71      25.302  19.784  -0.787  1.00  0.73           O  
ATOM    955  CB  LEU A  71      22.063  19.527  -0.095  1.00  0.73           C  
ATOM    956  CG  LEU A  71      21.130  18.684   0.812  1.00  0.73           C  
ATOM    957  CD1 LEU A  71      19.769  18.534   0.156  1.00  0.73           C  
ATOM    958  CD2 LEU A  71      21.773  17.297   1.045  1.00  0.73           C  
ATOM    959  H   LEU A  71      22.016  21.271   1.674  1.00  0.73           H  
ATOM    960  HA  LEU A  71      23.773  19.107   1.096  1.00  0.73           H  
ATOM    961 1HB  LEU A  71      21.510  20.412  -0.405  1.00  0.73           H  
ATOM    962 2HB  LEU A  71      22.312  18.937  -0.974  1.00  0.73           H  
ATOM    963  HG  LEU A  71      20.999  19.190   1.767  1.00  0.73           H  
ATOM    964 1HD1 LEU A  71      19.112  17.943   0.784  1.00  0.73           H  
ATOM    965 2HD1 LEU A  71      19.331  19.523   0.009  1.00  0.73           H  
ATOM    966 3HD1 LEU A  71      19.875  18.062  -0.777  1.00  0.73           H  
ATOM    967 1HD2 LEU A  71      21.131  16.699   1.685  1.00  0.73           H  
ATOM    968 2HD2 LEU A  71      21.901  16.788   0.087  1.00  0.73           H  
ATOM    969 3HD2 LEU A  71      22.745  17.424   1.524  1.00  0.73           H  
ATOM    970  N   LYS A  72      24.251  21.783  -0.763  1.00  0.71           N  
ATOM    971  CA  LYS A  72      25.208  22.406  -1.663  1.00  0.71           C  
ATOM    972  C   LYS A  72      26.543  22.582  -0.953  1.00  0.71           C  
ATOM    973  O   LYS A  72      27.592  22.277  -1.518  1.00  0.71           O  
ATOM    974  CB  LYS A  72      24.708  23.757  -2.162  1.00  0.71           C  
ATOM    975  CG  LYS A  72      25.658  24.451  -3.165  1.00  0.71           C  
ATOM    976  CD  LYS A  72      25.808  23.631  -4.460  1.00  0.71           C  
ATOM    977  CE  LYS A  72      26.413  24.473  -5.617  1.00  0.71           C  
ATOM    978  NZ  LYS A  72      27.877  24.795  -5.429  1.00  0.71           N  
ATOM    979  H   LYS A  72      23.455  22.327  -0.433  1.00  0.71           H  
ATOM    980  HA  LYS A  72      25.360  21.754  -2.521  1.00  0.71           H  
ATOM    981 1HB  LYS A  72      23.734  23.627  -2.644  1.00  0.71           H  
ATOM    982 2HB  LYS A  72      24.560  24.424  -1.310  1.00  0.71           H  
ATOM    983 1HG  LYS A  72      25.270  25.437  -3.412  1.00  0.71           H  
ATOM    984 2HG  LYS A  72      26.649  24.571  -2.712  1.00  0.71           H  
ATOM    985 1HD  LYS A  72      26.482  22.787  -4.273  1.00  0.71           H  
ATOM    986 2HD  LYS A  72      24.846  23.234  -4.766  1.00  0.71           H  
ATOM    987 1HE  LYS A  72      26.296  23.925  -6.550  1.00  0.71           H  
ATOM    988 2HE  LYS A  72      25.856  25.404  -5.685  1.00  0.71           H  
ATOM    989 1HZ  LYS A  72      28.209  25.335  -6.197  1.00  0.71           H  
ATOM    990 2HZ  LYS A  72      28.088  25.301  -4.562  1.00  0.71           H  
ATOM    991 3HZ  LYS A  72      28.436  23.941  -5.370  1.00  0.71           H  
ATOM    992  N   THR A  73      26.508  23.042   0.302  1.00  0.70           N  
ATOM    993  CA  THR A  73      27.729  23.271   1.056  1.00  0.70           C  
ATOM    994  C   THR A  73      28.527  21.983   1.155  1.00  0.70           C  
ATOM    995  O   THR A  73      29.739  21.979   0.923  1.00  0.70           O  
ATOM    996  CB  THR A  73      27.423  23.790   2.474  1.00  0.70           C  
ATOM    997  OG1 THR A  73      26.723  25.041   2.386  1.00  0.70           O  
ATOM    998  CG2 THR A  73      28.717  23.973   3.251  1.00  0.70           C  
ATOM    999  H   THR A  73      25.618  23.276   0.742  1.00  0.70           H  
ATOM   1000  HA  THR A  73      28.331  24.011   0.529  1.00  0.70           H  
ATOM   1001  HB  THR A  73      26.789  23.070   2.992  1.00  0.70           H  
ATOM   1002  HG1 THR A  73      25.839  24.878   1.980  1.00  0.70           H  
ATOM   1003 1HG2 THR A  73      28.490  24.335   4.252  1.00  0.70           H  
ATOM   1004 2HG2 THR A  73      29.236  23.015   3.319  1.00  0.70           H  
ATOM   1005 3HG2 THR A  73      29.350  24.694   2.738  1.00  0.70           H  
ATOM   1006  N   ILE A  74      27.840  20.884   1.462  1.00  0.69           N  
ATOM   1007  CA  ILE A  74      28.480  19.589   1.571  1.00  0.69           C  
ATOM   1008  C   ILE A  74      29.053  19.175   0.229  1.00  0.69           C  
ATOM   1009  O   ILE A  74      30.199  18.739   0.148  1.00  0.69           O  
ATOM   1010  CB  ILE A  74      27.483  18.529   2.025  1.00  0.69           C  
ATOM   1011  CG1 ILE A  74      27.037  18.807   3.438  1.00  0.69           C  
ATOM   1012  CG2 ILE A  74      28.151  17.152   1.936  1.00  0.69           C  
ATOM   1013  CD1 ILE A  74      25.822  18.004   3.839  1.00  0.69           C  
ATOM   1014  H   ILE A  74      26.839  20.959   1.647  1.00  0.69           H  
ATOM   1015  HA  ILE A  74      29.289  19.658   2.297  1.00  0.69           H  
ATOM   1016  HB  ILE A  74      26.597  18.561   1.384  1.00  0.69           H  
ATOM   1017 1HG1 ILE A  74      27.850  18.583   4.098  1.00  0.69           H  
ATOM   1018 2HG1 ILE A  74      26.809  19.861   3.543  1.00  0.69           H  
ATOM   1019 1HG2 ILE A  74      27.451  16.401   2.251  1.00  0.69           H  
ATOM   1020 2HG2 ILE A  74      28.450  16.963   0.908  1.00  0.69           H  
ATOM   1021 3HG2 ILE A  74      29.027  17.122   2.579  1.00  0.69           H  
ATOM   1022 1HD1 ILE A  74      25.551  18.241   4.864  1.00  0.69           H  
ATOM   1023 2HD1 ILE A  74      24.993  18.256   3.179  1.00  0.69           H  
ATOM   1024 3HD1 ILE A  74      26.036  16.960   3.761  1.00  0.69           H  
ATOM   1025  N   ALA A  75      28.271  19.322  -0.844  1.00  0.69           N  
ATOM   1026  CA  ALA A  75      28.750  18.947  -2.166  1.00  0.69           C  
ATOM   1027  C   ALA A  75      30.019  19.711  -2.548  1.00  0.69           C  
ATOM   1028  O   ALA A  75      30.966  19.130  -3.097  1.00  0.69           O  
ATOM   1029  CB  ALA A  75      27.670  19.238  -3.187  1.00  0.69           C  
ATOM   1030  H   ALA A  75      27.318  19.678  -0.749  1.00  0.69           H  
ATOM   1031  HA  ALA A  75      28.978  17.880  -2.157  1.00  0.69           H  
ATOM   1032 1HB  ALA A  75      28.008  18.953  -4.177  1.00  0.69           H  
ATOM   1033 2HB  ALA A  75      26.767  18.686  -2.934  1.00  0.69           H  
ATOM   1034 3HB  ALA A  75      27.451  20.303  -3.185  1.00  0.69           H  
ATOM   1035  N   ASP A  76      30.064  21.007  -2.217  1.00  0.69           N  
ATOM   1036  CA  ASP A  76      31.231  21.808  -2.546  1.00  0.69           C  
ATOM   1037  C   ASP A  76      32.412  21.427  -1.682  1.00  0.69           C  
ATOM   1038  O   ASP A  76      33.531  21.293  -2.179  1.00  0.69           O  
ATOM   1039  CB  ASP A  76      30.933  23.304  -2.374  1.00  0.69           C  
ATOM   1040  CG  ASP A  76      30.004  23.866  -3.466  1.00  0.69           C  
ATOM   1041  OD1 ASP A  76      29.799  23.204  -4.461  1.00  0.69           O  
ATOM   1042  OD2 ASP A  76      29.481  24.966  -3.331  1.00  0.69           O  
ATOM   1043  H   ASP A  76      29.259  21.441  -1.766  1.00  0.69           H  
ATOM   1044  HA  ASP A  76      31.493  21.624  -3.586  1.00  0.69           H  
ATOM   1045 1HB  ASP A  76      30.453  23.456  -1.400  1.00  0.69           H  
ATOM   1046 2HB  ASP A  76      31.865  23.865  -2.372  1.00  0.69           H  
ATOM   1047  N   ALA A  77      32.171  21.204  -0.394  1.00  0.69           N  
ATOM   1048  CA  ALA A  77      33.238  20.816   0.509  1.00  0.69           C  
ATOM   1049  C   ALA A  77      33.842  19.477   0.096  1.00  0.69           C  
ATOM   1050  O   ALA A  77      35.063  19.338   0.067  1.00  0.69           O  
ATOM   1051  CB  ALA A  77      32.706  20.765   1.919  1.00  0.69           C  
ATOM   1052  H   ALA A  77      31.229  21.327  -0.021  1.00  0.69           H  
ATOM   1053  HA  ALA A  77      34.028  21.564   0.456  1.00  0.69           H  
ATOM   1054 1HB  ALA A  77      33.501  20.483   2.613  1.00  0.69           H  
ATOM   1055 2HB  ALA A  77      32.309  21.741   2.192  1.00  0.69           H  
ATOM   1056 3HB  ALA A  77      31.920  20.059   1.941  1.00  0.69           H  
ATOM   1057  N   ILE A  78      33.009  18.521  -0.341  1.00  0.70           N  
ATOM   1058  CA  ILE A  78      33.547  17.235  -0.773  1.00  0.70           C  
ATOM   1059  C   ILE A  78      34.423  17.415  -2.002  1.00  0.70           C  
ATOM   1060  O   ILE A  78      35.545  16.914  -2.056  1.00  0.70           O  
ATOM   1061  CB  ILE A  78      32.439  16.201  -1.117  1.00  0.70           C  
ATOM   1062  CG1 ILE A  78      31.670  15.780   0.097  1.00  0.70           C  
ATOM   1063  CG2 ILE A  78      33.055  14.981  -1.754  1.00  0.70           C  
ATOM   1064  CD1 ILE A  78      30.418  14.987  -0.224  1.00  0.70           C  
ATOM   1065  H   ILE A  78      32.000  18.673  -0.325  1.00  0.70           H  
ATOM   1066  HA  ILE A  78      34.164  16.830   0.024  1.00  0.70           H  
ATOM   1067  HB  ILE A  78      31.730  16.658  -1.813  1.00  0.70           H  
ATOM   1068 1HG1 ILE A  78      32.321  15.179   0.707  1.00  0.70           H  
ATOM   1069 2HG1 ILE A  78      31.382  16.655   0.651  1.00  0.70           H  
ATOM   1070 1HG2 ILE A  78      32.277  14.266  -2.014  1.00  0.70           H  
ATOM   1071 2HG2 ILE A  78      33.580  15.284  -2.653  1.00  0.70           H  
ATOM   1072 3HG2 ILE A  78      33.759  14.513  -1.058  1.00  0.70           H  
ATOM   1073 1HD1 ILE A  78      29.909  14.711   0.701  1.00  0.70           H  
ATOM   1074 2HD1 ILE A  78      29.761  15.604  -0.832  1.00  0.70           H  
ATOM   1075 3HD1 ILE A  78      30.685  14.081  -0.773  1.00  0.70           H  
ATOM   1076  N   ARG A  79      33.923  18.154  -2.993  1.00  0.71           N  
ATOM   1077  CA  ARG A  79      34.689  18.360  -4.212  1.00  0.71           C  
ATOM   1078  C   ARG A  79      35.952  19.215  -4.059  1.00  0.71           C  
ATOM   1079  O   ARG A  79      36.962  18.944  -4.714  1.00  0.71           O  
ATOM   1080  CB  ARG A  79      33.817  19.004  -5.273  1.00  0.71           C  
ATOM   1081  CG  ARG A  79      32.738  18.115  -5.898  1.00  0.71           C  
ATOM   1082  CD  ARG A  79      31.929  18.907  -6.866  1.00  0.71           C  
ATOM   1083  NE  ARG A  79      30.978  18.108  -7.630  1.00  0.71           N  
ATOM   1084  CZ  ARG A  79      30.085  18.639  -8.496  1.00  0.71           C  
ATOM   1085  NH1 ARG A  79      30.017  19.932  -8.670  1.00  0.71           N  
ATOM   1086  NH2 ARG A  79      29.265  17.889  -9.195  1.00  0.71           N  
ATOM   1087  H   ARG A  79      32.988  18.560  -2.913  1.00  0.71           H  
ATOM   1088  HA  ARG A  79      34.990  17.377  -4.575  1.00  0.71           H  
ATOM   1089 1HB  ARG A  79      33.303  19.861  -4.828  1.00  0.71           H  
ATOM   1090 2HB  ARG A  79      34.446  19.385  -6.076  1.00  0.71           H  
ATOM   1091 1HG  ARG A  79      33.202  17.278  -6.418  1.00  0.71           H  
ATOM   1092 2HG  ARG A  79      32.077  17.741  -5.112  1.00  0.71           H  
ATOM   1093 1HD  ARG A  79      31.363  19.659  -6.308  1.00  0.71           H  
ATOM   1094 2HD  ARG A  79      32.594  19.406  -7.568  1.00  0.71           H  
ATOM   1095  HE  ARG A  79      31.000  17.101  -7.522  1.00  0.71           H  
ATOM   1096 1HH1 ARG A  79      30.621  20.556  -8.156  1.00  0.71           H  
ATOM   1097 2HH1 ARG A  79      29.325  20.291  -9.341  1.00  0.71           H  
ATOM   1098 1HH2 ARG A  79      29.281  16.881  -9.102  1.00  0.71           H  
ATOM   1099 2HH2 ARG A  79      28.605  18.366  -9.827  1.00  0.71           H  
ATOM   1100  N   SER A  80      35.899  20.255  -3.225  1.00  0.72           N  
ATOM   1101  CA  SER A  80      37.029  21.168  -3.096  1.00  0.72           C  
ATOM   1102  C   SER A  80      38.040  20.817  -2.007  1.00  0.72           C  
ATOM   1103  O   SER A  80      39.246  20.958  -2.216  1.00  0.72           O  
ATOM   1104  CB  SER A  80      36.513  22.565  -2.811  1.00  0.72           C  
ATOM   1105  OG  SER A  80      35.745  23.046  -3.875  1.00  0.72           O  
ATOM   1106  H   SER A  80      35.047  20.445  -2.706  1.00  0.72           H  
ATOM   1107  HA  SER A  80      37.556  21.178  -4.049  1.00  0.72           H  
ATOM   1108 1HB  SER A  80      35.913  22.553  -1.900  1.00  0.72           H  
ATOM   1109 2HB  SER A  80      37.357  23.229  -2.638  1.00  0.72           H  
ATOM   1110  HG  SER A  80      34.899  22.580  -3.805  1.00  0.72           H  
ATOM   1111  N   ASN A  81      37.565  20.429  -0.825  1.00  0.73           N  
ATOM   1112  CA  ASN A  81      38.457  20.173   0.291  1.00  0.73           C  
ATOM   1113  C   ASN A  81      37.816  19.271   1.346  1.00  0.73           C  
ATOM   1114  O   ASN A  81      37.478  19.757   2.428  1.00  0.73           O  
ATOM   1115  CB  ASN A  81      38.913  21.470   0.922  1.00  0.73           C  
ATOM   1116  CG  ASN A  81      39.986  21.243   1.965  1.00  0.73           C  
ATOM   1117  OD1 ASN A  81      40.519  20.131   2.086  1.00  0.73           O  
ATOM   1118  ND2 ASN A  81      40.312  22.273   2.712  1.00  0.73           N  
ATOM   1119  H   ASN A  81      36.567  20.280  -0.684  1.00  0.73           H  
ATOM   1120  HA  ASN A  81      39.350  19.696  -0.096  1.00  0.73           H  
ATOM   1121 1HB  ASN A  81      39.301  22.143   0.156  1.00  0.73           H  
ATOM   1122 2HB  ASN A  81      38.061  21.962   1.394  1.00  0.73           H  
ATOM   1123 1HD2 ASN A  81      41.021  22.183   3.416  1.00  0.73           H  
ATOM   1124 2HD2 ASN A  81      39.856  23.153   2.575  1.00  0.73           H  
ATOM   1125  N   PRO A  82      37.694  17.954   1.116  1.00  0.73           N  
ATOM   1126  CA  PRO A  82      36.976  17.017   1.968  1.00  0.73           C  
ATOM   1127  C   PRO A  82      37.613  16.915   3.348  1.00  0.73           C  
ATOM   1128  O   PRO A  82      36.969  16.560   4.333  1.00  0.73           O  
ATOM   1129  CB  PRO A  82      37.091  15.712   1.189  1.00  0.73           C  
ATOM   1130  CG  PRO A  82      38.315  15.870   0.331  1.00  0.73           C  
ATOM   1131  CD  PRO A  82      38.354  17.328  -0.042  1.00  0.73           C  
ATOM   1132  HA  PRO A  82      35.928  17.339   2.041  1.00  0.73           H  
ATOM   1133 1HB  PRO A  82      37.159  14.859   1.879  1.00  0.73           H  
ATOM   1134 2HB  PRO A  82      36.183  15.566   0.584  1.00  0.73           H  
ATOM   1135 1HG  PRO A  82      39.207  15.541   0.881  1.00  0.73           H  
ATOM   1136 2HG  PRO A  82      38.235  15.231  -0.548  1.00  0.73           H  
ATOM   1137 1HD  PRO A  82      39.403  17.604  -0.129  1.00  0.73           H  
ATOM   1138 2HD  PRO A  82      37.784  17.518  -0.968  1.00  0.73           H  
ATOM   1139  N   ASN A  83      38.880  17.300   3.450  1.00  0.74           N  
ATOM   1140  CA  ASN A  83      39.576  17.265   4.721  1.00  0.74           C  
ATOM   1141  C   ASN A  83      38.967  18.271   5.690  1.00  0.74           C  
ATOM   1142  O   ASN A  83      39.072  18.112   6.907  1.00  0.74           O  
ATOM   1143  CB  ASN A  83      41.048  17.526   4.527  1.00  0.74           C  
ATOM   1144  CG  ASN A  83      41.744  16.367   3.884  1.00  0.74           C  
ATOM   1145  OD1 ASN A  83      41.268  15.226   3.927  1.00  0.74           O  
ATOM   1146  ND2 ASN A  83      42.872  16.634   3.278  1.00  0.74           N  
ATOM   1147  H   ASN A  83      39.384  17.612   2.633  1.00  0.74           H  
ATOM   1148  HA  ASN A  83      39.450  16.274   5.157  1.00  0.74           H  
ATOM   1149 1HB  ASN A  83      41.185  18.409   3.909  1.00  0.74           H  
ATOM   1150 2HB  ASN A  83      41.512  17.728   5.494  1.00  0.74           H  
ATOM   1151 1HD2 ASN A  83      43.383  15.903   2.828  1.00  0.74           H  
ATOM   1152 2HD2 ASN A  83      43.222  17.571   3.265  1.00  0.74           H  
ATOM   1153  N   SER A  84      38.282  19.292   5.160  1.00  0.74           N  
ATOM   1154  CA  SER A  84      37.671  20.311   5.998  1.00  0.74           C  
ATOM   1155  C   SER A  84      36.593  19.716   6.901  1.00  0.74           C  
ATOM   1156  O   SER A  84      36.248  20.296   7.934  1.00  0.74           O  
ATOM   1157  CB  SER A  84      37.083  21.423   5.141  1.00  0.74           C  
ATOM   1158  OG  SER A  84      36.006  20.973   4.361  1.00  0.74           O  
ATOM   1159  H   SER A  84      38.168  19.369   4.150  1.00  0.74           H  
ATOM   1160  HA  SER A  84      38.450  20.745   6.627  1.00  0.74           H  
ATOM   1161 1HB  SER A  84      36.753  22.235   5.785  1.00  0.74           H  
ATOM   1162 2HB  SER A  84      37.859  21.819   4.489  1.00  0.74           H  
ATOM   1163  HG  SER A  84      36.398  20.370   3.690  1.00  0.74           H  
ATOM   1164  N   PHE A  85      36.071  18.538   6.542  1.00  0.75           N  
ATOM   1165  CA  PHE A  85      35.051  17.921   7.365  1.00  0.75           C  
ATOM   1166  C   PHE A  85      35.678  17.343   8.630  1.00  0.75           C  
ATOM   1167  O   PHE A  85      34.999  17.150   9.636  1.00  0.75           O  
ATOM   1168  CB  PHE A  85      34.344  16.797   6.630  1.00  0.75           C  
ATOM   1169  CG  PHE A  85      33.493  17.187   5.491  1.00  0.75           C  
ATOM   1170  CD1 PHE A  85      33.818  16.784   4.229  1.00  0.75           C  
ATOM   1171  CD2 PHE A  85      32.376  17.959   5.667  1.00  0.75           C  
ATOM   1172  CE1 PHE A  85      33.043  17.109   3.171  1.00  0.75           C  
ATOM   1173  CE2 PHE A  85      31.579  18.286   4.596  1.00  0.75           C  
ATOM   1174  CZ  PHE A  85      31.914  17.842   3.352  1.00  0.75           C  
ATOM   1175  H   PHE A  85      36.386  18.054   5.700  1.00  0.75           H  
ATOM   1176  HA  PHE A  85      34.319  18.680   7.650  1.00  0.75           H  
ATOM   1177 1HB  PHE A  85      35.090  16.086   6.266  1.00  0.75           H  
ATOM   1178 2HB  PHE A  85      33.716  16.271   7.326  1.00  0.75           H  
ATOM   1179  HD1 PHE A  85      34.697  16.178   4.078  1.00  0.75           H  
ATOM   1180  HD2 PHE A  85      32.126  18.307   6.667  1.00  0.75           H  
ATOM   1181  HE1 PHE A  85      33.322  16.765   2.188  1.00  0.75           H  
ATOM   1182  HE2 PHE A  85      30.684  18.890   4.740  1.00  0.75           H  
ATOM   1183  HZ  PHE A  85      31.286  18.083   2.501  1.00  0.75           H  
ATOM   1184  N   LEU A  86      36.973  17.017   8.544  1.00  0.77           N  
ATOM   1185  CA  LEU A  86      37.732  16.400   9.621  1.00  0.77           C  
ATOM   1186  C   LEU A  86      38.290  17.500  10.513  1.00  0.77           C  
ATOM   1187  O   LEU A  86      38.309  17.378  11.739  1.00  0.77           O  
ATOM   1188  CB  LEU A  86      38.865  15.554   9.003  1.00  0.77           C  
ATOM   1189  CG  LEU A  86      38.384  14.363   8.137  1.00  0.77           C  
ATOM   1190  CD1 LEU A  86      39.543  13.744   7.389  1.00  0.77           C  
ATOM   1191  CD2 LEU A  86      37.774  13.323   9.042  1.00  0.77           C  
ATOM   1192  H   LEU A  86      37.484  17.244   7.699  1.00  0.77           H  
ATOM   1193  HA  LEU A  86      37.075  15.763  10.210  1.00  0.77           H  
ATOM   1194 1HB  LEU A  86      39.490  16.190   8.387  1.00  0.77           H  
ATOM   1195 2HB  LEU A  86      39.475  15.155   9.812  1.00  0.77           H  
ATOM   1196  HG  LEU A  86      37.644  14.716   7.415  1.00  0.77           H  
ATOM   1197 1HD1 LEU A  86      39.182  12.909   6.789  1.00  0.77           H  
ATOM   1198 2HD1 LEU A  86      39.996  14.489   6.734  1.00  0.77           H  
ATOM   1199 3HD1 LEU A  86      40.285  13.387   8.099  1.00  0.77           H  
ATOM   1200 1HD2 LEU A  86      37.427  12.491   8.449  1.00  0.77           H  
ATOM   1201 2HD2 LEU A  86      38.518  12.969   9.755  1.00  0.77           H  
ATOM   1202 3HD2 LEU A  86      36.954  13.753   9.583  1.00  0.77           H  
ATOM   1203  N   GLU A  87      38.742  18.589   9.886  1.00  0.78           N  
ATOM   1204  CA  GLU A  87      39.272  19.723  10.639  1.00  0.78           C  
ATOM   1205  C   GLU A  87      38.166  20.426  11.442  1.00  0.78           C  
ATOM   1206  O   GLU A  87      38.389  20.870  12.569  1.00  0.78           O  
ATOM   1207  CB  GLU A  87      39.935  20.740   9.704  1.00  0.78           C  
ATOM   1208  CG  GLU A  87      41.226  20.263   9.031  1.00  0.78           C  
ATOM   1209  CD  GLU A  87      41.831  21.303   8.101  1.00  0.78           C  
ATOM   1210  OE1 GLU A  87      41.220  22.330   7.905  1.00  0.78           O  
ATOM   1211  OE2 GLU A  87      42.903  21.067   7.589  1.00  0.78           O  
ATOM   1212  H   GLU A  87      38.730  18.609   8.866  1.00  0.78           H  
ATOM   1213  HA  GLU A  87      40.019  19.352  11.341  1.00  0.78           H  
ATOM   1214 1HB  GLU A  87      39.231  21.007   8.918  1.00  0.78           H  
ATOM   1215 2HB  GLU A  87      40.161  21.648  10.260  1.00  0.78           H  
ATOM   1216 1HG  GLU A  87      41.954  20.008   9.801  1.00  0.78           H  
ATOM   1217 2HG  GLU A  87      41.005  19.357   8.463  1.00  0.78           H  
ATOM   1218  N   GLY A  88      36.976  20.530  10.837  1.00  0.80           N  
ATOM   1219  CA  GLY A  88      35.814  21.180  11.431  1.00  0.80           C  
ATOM   1220  C   GLY A  88      34.697  20.179  11.727  1.00  0.80           C  
ATOM   1221  O   GLY A  88      34.633  19.592  12.811  1.00  0.80           O  
ATOM   1222  H   GLY A  88      36.861  20.166   9.893  1.00  0.80           H  
ATOM   1223 1HA  GLY A  88      36.109  21.685  12.349  1.00  0.80           H  
ATOM   1224 2HA  GLY A  88      35.446  21.943  10.747  1.00  0.80           H  
ATOM   1225  N   GLY A  89      33.781  20.034  10.772  1.00  0.81           N  
ATOM   1226  CA  GLY A  89      32.646  19.121  10.899  1.00  0.81           C  
ATOM   1227  C   GLY A  89      31.672  19.298   9.741  1.00  0.81           C  
ATOM   1228  O   GLY A  89      31.960  20.013   8.776  1.00  0.81           O  
ATOM   1229  H   GLY A  89      33.898  20.551   9.913  1.00  0.81           H  
ATOM   1230 1HA  GLY A  89      33.008  18.092  10.914  1.00  0.81           H  
ATOM   1231 2HA  GLY A  89      32.131  19.289  11.843  1.00  0.81           H  
ATOM   1232  N   ILE A  90      30.523  18.641   9.841  1.00  0.81           N  
ATOM   1233  CA  ILE A  90      29.509  18.684   8.790  1.00  0.81           C  
ATOM   1234  C   ILE A  90      28.125  18.886   9.378  1.00  0.81           C  
ATOM   1235  O   ILE A  90      27.800  18.337  10.431  1.00  0.81           O  
ATOM   1236  CB  ILE A  90      29.519  17.381   7.962  1.00  0.81           C  
ATOM   1237  CG1 ILE A  90      28.588  17.477   6.776  1.00  0.81           C  
ATOM   1238  CG2 ILE A  90      29.115  16.243   8.798  1.00  0.81           C  
ATOM   1239  CD1 ILE A  90      28.800  16.382   5.794  1.00  0.81           C  
ATOM   1240  H   ILE A  90      30.360  18.067  10.672  1.00  0.81           H  
ATOM   1241  HA  ILE A  90      29.722  19.523   8.128  1.00  0.81           H  
ATOM   1242  HB  ILE A  90      30.509  17.187   7.602  1.00  0.81           H  
ATOM   1243 1HG1 ILE A  90      27.554  17.420   7.119  1.00  0.81           H  
ATOM   1244 2HG1 ILE A  90      28.738  18.431   6.282  1.00  0.81           H  
ATOM   1245 1HG2 ILE A  90      29.139  15.327   8.209  1.00  0.81           H  
ATOM   1246 2HG2 ILE A  90      29.797  16.152   9.645  1.00  0.81           H  
ATOM   1247 3HG2 ILE A  90      28.100  16.428   9.150  1.00  0.81           H  
ATOM   1248 1HD1 ILE A  90      28.114  16.498   4.982  1.00  0.81           H  
ATOM   1249 2HD1 ILE A  90      29.796  16.419   5.417  1.00  0.81           H  
ATOM   1250 3HD1 ILE A  90      28.632  15.424   6.280  1.00  0.81           H  
ATOM   1251  N   HIS A  91      27.290  19.657   8.694  1.00  0.80           N  
ATOM   1252  CA  HIS A  91      25.936  19.831   9.188  1.00  0.80           C  
ATOM   1253  C   HIS A  91      24.929  19.292   8.199  1.00  0.80           C  
ATOM   1254  O   HIS A  91      25.091  19.447   6.990  1.00  0.80           O  
ATOM   1255  CB  HIS A  91      25.626  21.308   9.446  1.00  0.80           C  
ATOM   1256  CG  HIS A  91      26.451  21.928  10.515  1.00  0.80           C  
ATOM   1257  ND1 HIS A  91      27.755  22.333  10.309  1.00  0.80           N  
ATOM   1258  CD2 HIS A  91      26.158  22.233  11.796  1.00  0.80           C  
ATOM   1259  CE1 HIS A  91      28.229  22.858  11.424  1.00  0.80           C  
ATOM   1260  NE2 HIS A  91      27.280  22.815  12.340  1.00  0.80           N  
ATOM   1261  H   HIS A  91      27.586  20.107   7.840  1.00  0.80           H  
ATOM   1262  HA  HIS A  91      25.818  19.290  10.112  1.00  0.80           H  
ATOM   1263 1HB  HIS A  91      25.762  21.877   8.527  1.00  0.80           H  
ATOM   1264 2HB  HIS A  91      24.573  21.401   9.733  1.00  0.80           H  
ATOM   1265  HD2 HIS A  91      25.206  22.055  12.302  1.00  0.80           H  
ATOM   1266  HE1 HIS A  91      29.230  23.263  11.562  1.00  0.80           H  
ATOM   1267  HE2 HIS A  91      27.356  23.151  13.288  1.00  0.80           H  
ATOM   1268  N   LEU A  92      23.887  18.661   8.718  1.00  0.79           N  
ATOM   1269  CA  LEU A  92      22.824  18.170   7.851  1.00  0.79           C  
ATOM   1270  C   LEU A  92      21.509  18.175   8.625  1.00  0.79           C  
ATOM   1271  O   LEU A  92      21.410  17.553   9.681  1.00  0.79           O  
ATOM   1272  CB  LEU A  92      23.162  16.743   7.365  1.00  0.79           C  
ATOM   1273  CG  LEU A  92      22.154  16.140   6.365  1.00  0.79           C  
ATOM   1274  CD1 LEU A  92      22.181  16.980   5.097  1.00  0.79           C  
ATOM   1275  CD2 LEU A  92      22.508  14.717   6.049  1.00  0.79           C  
ATOM   1276  H   LEU A  92      23.841  18.551   9.734  1.00  0.79           H  
ATOM   1277  HA  LEU A  92      22.727  18.836   6.994  1.00  0.79           H  
ATOM   1278 1HB  LEU A  92      24.141  16.760   6.884  1.00  0.79           H  
ATOM   1279 2HB  LEU A  92      23.216  16.080   8.230  1.00  0.79           H  
ATOM   1280  HG  LEU A  92      21.157  16.177   6.788  1.00  0.79           H  
ATOM   1281 1HD1 LEU A  92      21.474  16.582   4.381  1.00  0.79           H  
ATOM   1282 2HD1 LEU A  92      21.919  18.011   5.340  1.00  0.79           H  
ATOM   1283 3HD1 LEU A  92      23.175  16.955   4.667  1.00  0.79           H  
ATOM   1284 1HD2 LEU A  92      21.791  14.313   5.336  1.00  0.79           H  
ATOM   1285 2HD2 LEU A  92      23.502  14.684   5.621  1.00  0.79           H  
ATOM   1286 3HD2 LEU A  92      22.480  14.133   6.964  1.00  0.79           H  
ATOM   1287  N   GLY A  93      20.491  18.897   8.155  1.00  0.77           N  
ATOM   1288  CA  GLY A  93      19.234  18.907   8.893  1.00  0.77           C  
ATOM   1289  C   GLY A  93      19.361  19.791  10.122  1.00  0.77           C  
ATOM   1290  O   GLY A  93      18.628  19.643  11.093  1.00  0.77           O  
ATOM   1291  H   GLY A  93      20.573  19.476   7.312  1.00  0.77           H  
ATOM   1292 1HA  GLY A  93      18.448  19.280   8.260  1.00  0.77           H  
ATOM   1293 2HA  GLY A  93      18.963  17.893   9.185  1.00  0.77           H  
ATOM   1294  N   GLY A  94      20.381  20.642  10.120  1.00  0.74           N  
ATOM   1295  CA  GLY A  94      20.686  21.519  11.231  1.00  0.74           C  
ATOM   1296  C   GLY A  94      21.497  20.820  12.326  1.00  0.74           C  
ATOM   1297  O   GLY A  94      21.889  21.459  13.304  1.00  0.74           O  
ATOM   1298  H   GLY A  94      20.946  20.733   9.276  1.00  0.74           H  
ATOM   1299 1HA  GLY A  94      21.248  22.376  10.856  1.00  0.74           H  
ATOM   1300 2HA  GLY A  94      19.760  21.904  11.653  1.00  0.74           H  
ATOM   1301  N   GLU A  95      21.762  19.518  12.175  1.00  0.72           N  
ATOM   1302  CA  GLU A  95      22.498  18.798  13.201  1.00  0.72           C  
ATOM   1303  C   GLU A  95      23.968  18.735  12.841  1.00  0.72           C  
ATOM   1304  O   GLU A  95      24.310  18.532  11.678  1.00  0.72           O  
ATOM   1305  CB  GLU A  95      21.902  17.397  13.370  1.00  0.72           C  
ATOM   1306  CG  GLU A  95      20.467  17.407  13.921  1.00  0.72           C  
ATOM   1307  CD  GLU A  95      19.865  16.034  14.123  1.00  0.72           C  
ATOM   1308  OE1 GLU A  95      19.769  15.276  13.174  1.00  0.72           O  
ATOM   1309  OE2 GLU A  95      19.499  15.746  15.245  1.00  0.72           O  
ATOM   1310  H   GLU A  95      21.439  19.006  11.353  1.00  0.72           H  
ATOM   1311  HA  GLU A  95      22.400  19.332  14.145  1.00  0.72           H  
ATOM   1312 1HB  GLU A  95      21.858  16.915  12.396  1.00  0.72           H  
ATOM   1313 2HB  GLU A  95      22.533  16.795  13.998  1.00  0.72           H  
ATOM   1314 1HG  GLU A  95      20.466  17.934  14.874  1.00  0.72           H  
ATOM   1315 2HG  GLU A  95      19.838  17.971  13.228  1.00  0.72           H  
ATOM   1316  N   LYS A  96      24.841  18.898  13.836  1.00  0.70           N  
ATOM   1317  CA  LYS A  96      26.281  18.821  13.587  1.00  0.70           C  
ATOM   1318  C   LYS A  96      26.834  17.441  13.854  1.00  0.70           C  
ATOM   1319  O   LYS A  96      26.641  16.885  14.935  1.00  0.70           O  
ATOM   1320  CB  LYS A  96      27.072  19.814  14.436  1.00  0.70           C  
ATOM   1321  CG  LYS A  96      28.588  19.812  14.106  1.00  0.70           C  
ATOM   1322  CD  LYS A  96      29.375  20.839  14.918  1.00  0.70           C  
ATOM   1323  CE  LYS A  96      30.868  20.795  14.561  1.00  0.70           C  
ATOM   1324  NZ  LYS A  96      31.668  21.769  15.364  1.00  0.70           N  
ATOM   1325  H   LYS A  96      24.503  19.078  14.770  1.00  0.70           H  
ATOM   1326  HA  LYS A  96      26.466  19.050  12.538  1.00  0.70           H  
ATOM   1327 1HB  LYS A  96      26.683  20.814  14.296  1.00  0.70           H  
ATOM   1328 2HB  LYS A  96      26.960  19.561  15.488  1.00  0.70           H  
ATOM   1329 1HG  LYS A  96      29.005  18.824  14.316  1.00  0.70           H  
ATOM   1330 2HG  LYS A  96      28.720  20.014  13.038  1.00  0.70           H  
ATOM   1331 1HD  LYS A  96      28.988  21.839  14.721  1.00  0.70           H  
ATOM   1332 2HD  LYS A  96      29.260  20.625  15.980  1.00  0.70           H  
ATOM   1333 1HE  LYS A  96      31.248  19.792  14.740  1.00  0.70           H  
ATOM   1334 2HE  LYS A  96      30.985  21.030  13.500  1.00  0.70           H  
ATOM   1335 1HZ  LYS A  96      32.644  21.711  15.101  1.00  0.70           H  
ATOM   1336 2HZ  LYS A  96      31.332  22.706  15.196  1.00  0.70           H  
ATOM   1337 3HZ  LYS A  96      31.575  21.551  16.344  1.00  0.70           H  
ATOM   1338  N   TYR A  97      27.573  16.923  12.890  1.00  0.69           N  
ATOM   1339  CA  TYR A  97      28.197  15.624  13.020  1.00  0.69           C  
ATOM   1340  C   TYR A  97      29.708  15.799  12.976  1.00  0.69           C  
ATOM   1341  O   TYR A  97      30.239  16.719  12.331  1.00  0.69           O  
ATOM   1342  CB  TYR A  97      27.730  14.714  11.890  1.00  0.69           C  
ATOM   1343  CG  TYR A  97      26.246  14.439  11.890  1.00  0.69           C  
ATOM   1344  CD1 TYR A  97      25.383  15.385  11.339  1.00  0.69           C  
ATOM   1345  CD2 TYR A  97      25.743  13.248  12.391  1.00  0.69           C  
ATOM   1346  CE1 TYR A  97      24.026  15.146  11.304  1.00  0.69           C  
ATOM   1347  CE2 TYR A  97      24.383  13.007  12.359  1.00  0.69           C  
ATOM   1348  CZ  TYR A  97      23.524  13.955  11.819  1.00  0.69           C  
ATOM   1349  OH  TYR A  97      22.170  13.717  11.787  1.00  0.69           O  
ATOM   1350  H   TYR A  97      27.684  17.443  12.022  1.00  0.69           H  
ATOM   1351  HA  TYR A  97      27.933  15.185  13.983  1.00  0.69           H  
ATOM   1352 1HB  TYR A  97      27.978  15.150  10.964  1.00  0.69           H  
ATOM   1353 2HB  TYR A  97      28.255  13.759  11.955  1.00  0.69           H  
ATOM   1354  HD1 TYR A  97      25.780  16.321  10.931  1.00  0.69           H  
ATOM   1355  HD2 TYR A  97      26.414  12.504  12.808  1.00  0.69           H  
ATOM   1356  HE1 TYR A  97      23.353  15.892  10.872  1.00  0.69           H  
ATOM   1357  HE2 TYR A  97      23.987  12.068  12.757  1.00  0.69           H  
ATOM   1358  HH  TYR A  97      21.713  14.492  11.420  1.00  0.69           H  
ATOM   1359  N   ILE A  98      30.403  14.924  13.681  1.00  0.67           N  
ATOM   1360  CA  ILE A  98      31.849  14.935  13.716  1.00  0.67           C  
ATOM   1361  C   ILE A  98      32.377  13.939  12.723  1.00  0.67           C  
ATOM   1362  O   ILE A  98      32.035  12.758  12.776  1.00  0.67           O  
ATOM   1363  CB  ILE A  98      32.353  14.603  15.118  1.00  0.67           C  
ATOM   1364  CG1 ILE A  98      31.710  15.573  16.114  1.00  0.67           C  
ATOM   1365  CG2 ILE A  98      33.875  14.686  15.155  1.00  0.67           C  
ATOM   1366  CD1 ILE A  98      31.992  17.032  15.809  1.00  0.67           C  
ATOM   1367  H   ILE A  98      29.905  14.211  14.206  1.00  0.67           H  
ATOM   1368  HA  ILE A  98      32.207  15.926  13.438  1.00  0.67           H  
ATOM   1369  HB  ILE A  98      32.033  13.595  15.389  1.00  0.67           H  
ATOM   1370 1HG1 ILE A  98      30.628  15.418  16.103  1.00  0.67           H  
ATOM   1371 2HG1 ILE A  98      32.081  15.350  17.114  1.00  0.67           H  
ATOM   1372 1HG2 ILE A  98      34.230  14.445  16.155  1.00  0.67           H  
ATOM   1373 2HG2 ILE A  98      34.298  13.975  14.439  1.00  0.67           H  
ATOM   1374 3HG2 ILE A  98      34.192  15.696  14.889  1.00  0.67           H  
ATOM   1375 1HD1 ILE A  98      31.503  17.660  16.552  1.00  0.67           H  
ATOM   1376 2HD1 ILE A  98      33.069  17.209  15.834  1.00  0.67           H  
ATOM   1377 3HD1 ILE A  98      31.609  17.277  14.819  1.00  0.67           H  
ATOM   1378  N   CYS A  99      33.144  14.415  11.763  1.00  0.67           N  
ATOM   1379  CA  CYS A  99      33.600  13.533  10.713  1.00  0.67           C  
ATOM   1380  C   CYS A  99      34.723  12.630  11.201  1.00  0.67           C  
ATOM   1381  O   CYS A  99      35.663  13.076  11.860  1.00  0.67           O  
ATOM   1382  CB  CYS A  99      34.031  14.313   9.508  1.00  0.67           C  
ATOM   1383  SG  CYS A  99      34.438  13.312   8.108  1.00  0.67           S  
ATOM   1384  H   CYS A  99      33.411  15.393  11.757  1.00  0.67           H  
ATOM   1385  HA  CYS A  99      32.776  12.908  10.398  1.00  0.67           H  
ATOM   1386 1HB  CYS A  99      33.266  15.035   9.228  1.00  0.67           H  
ATOM   1387 2HB  CYS A  99      34.910  14.838   9.774  1.00  0.67           H  
ATOM   1388  HG  CYS A  99      35.197  12.448   8.785  1.00  0.67           H  
ATOM   1389  N   ILE A 100      34.582  11.357  10.898  1.00  0.67           N  
ATOM   1390  CA  ILE A 100      35.524  10.298  11.215  1.00  0.67           C  
ATOM   1391  C   ILE A 100      36.476  10.075  10.048  1.00  0.67           C  
ATOM   1392  O   ILE A 100      37.686   9.925  10.222  1.00  0.67           O  
ATOM   1393  CB  ILE A 100      34.760   8.996  11.488  1.00  0.67           C  
ATOM   1394  CG1 ILE A 100      33.879   9.151  12.720  1.00  0.67           C  
ATOM   1395  CG2 ILE A 100      35.729   7.856  11.659  1.00  0.67           C  
ATOM   1396  CD1 ILE A 100      32.861   8.040  12.850  1.00  0.67           C  
ATOM   1397  H   ILE A 100      33.762  11.099  10.370  1.00  0.67           H  
ATOM   1398  HA  ILE A 100      36.098  10.584  12.094  1.00  0.67           H  
ATOM   1399  HB  ILE A 100      34.103   8.782  10.643  1.00  0.67           H  
ATOM   1400 1HG1 ILE A 100      34.510   9.144  13.605  1.00  0.67           H  
ATOM   1401 2HG1 ILE A 100      33.369  10.106  12.681  1.00  0.67           H  
ATOM   1402 1HG2 ILE A 100      35.179   6.939  11.838  1.00  0.67           H  
ATOM   1403 2HG2 ILE A 100      36.327   7.752  10.754  1.00  0.67           H  
ATOM   1404 3HG2 ILE A 100      36.383   8.060  12.506  1.00  0.67           H  
ATOM   1405 1HD1 ILE A 100      32.269   8.197  13.738  1.00  0.67           H  
ATOM   1406 2HD1 ILE A 100      32.208   8.045  11.973  1.00  0.67           H  
ATOM   1407 3HD1 ILE A 100      33.373   7.084  12.916  1.00  0.67           H  
ATOM   1408  N   GLN A 101      35.894  10.026   8.852  1.00  0.68           N  
ATOM   1409  CA  GLN A 101      36.621   9.739   7.623  1.00  0.68           C  
ATOM   1410  C   GLN A 101      36.121  10.565   6.449  1.00  0.68           C  
ATOM   1411  O   GLN A 101      34.918  10.743   6.257  1.00  0.68           O  
ATOM   1412  CB  GLN A 101      36.483   8.252   7.282  1.00  0.68           C  
ATOM   1413  CG  GLN A 101      37.203   7.807   6.030  1.00  0.68           C  
ATOM   1414  CD  GLN A 101      37.094   6.301   5.788  1.00  0.68           C  
ATOM   1415  OE1 GLN A 101      36.452   5.539   6.538  1.00  0.68           O  
ATOM   1416  NE2 GLN A 101      37.733   5.854   4.714  1.00  0.68           N  
ATOM   1417  H   GLN A 101      34.888  10.175   8.805  1.00  0.68           H  
ATOM   1418  HA  GLN A 101      37.674   9.977   7.778  1.00  0.68           H  
ATOM   1419 1HB  GLN A 101      36.864   7.660   8.114  1.00  0.68           H  
ATOM   1420 2HB  GLN A 101      35.430   8.008   7.166  1.00  0.68           H  
ATOM   1421 1HG  GLN A 101      36.764   8.316   5.169  1.00  0.68           H  
ATOM   1422 2HG  GLN A 101      38.258   8.065   6.119  1.00  0.68           H  
ATOM   1423 1HE2 GLN A 101      37.712   4.879   4.484  1.00  0.68           H  
ATOM   1424 2HE2 GLN A 101      38.236   6.494   4.128  1.00  0.68           H  
ATOM   1425  N   ALA A 102      37.038  11.066   5.632  1.00  0.69           N  
ATOM   1426  CA  ALA A 102      36.585  11.796   4.458  1.00  0.69           C  
ATOM   1427  C   ALA A 102      37.557  11.658   3.299  1.00  0.69           C  
ATOM   1428  O   ALA A 102      38.771  11.546   3.495  1.00  0.69           O  
ATOM   1429  CB  ALA A 102      36.390  13.275   4.787  1.00  0.69           C  
ATOM   1430  H   ALA A 102      38.022  10.934   5.807  1.00  0.69           H  
ATOM   1431  HA  ALA A 102      35.639  11.371   4.155  1.00  0.69           H  
ATOM   1432 1HB  ALA A 102      36.019  13.791   3.901  1.00  0.69           H  
ATOM   1433 2HB  ALA A 102      35.676  13.382   5.576  1.00  0.69           H  
ATOM   1434 3HB  ALA A 102      37.335  13.718   5.089  1.00  0.69           H  
ATOM   1435  N   ASP A 103      37.007  11.710   2.088  1.00  0.69           N  
ATOM   1436  CA  ASP A 103      37.795  11.704   0.860  1.00  0.69           C  
ATOM   1437  C   ASP A 103      37.062  12.485  -0.226  1.00  0.69           C  
ATOM   1438  O   ASP A 103      36.068  13.149   0.049  1.00  0.69           O  
ATOM   1439  CB  ASP A 103      38.138  10.272   0.397  1.00  0.69           C  
ATOM   1440  CG  ASP A 103      36.985   9.331  -0.075  1.00  0.69           C  
ATOM   1441  OD1 ASP A 103      36.030   9.768  -0.731  1.00  0.69           O  
ATOM   1442  OD2 ASP A 103      37.080   8.166   0.228  1.00  0.69           O  
ATOM   1443  H   ASP A 103      35.989  11.740   2.038  1.00  0.69           H  
ATOM   1444  HA  ASP A 103      38.737  12.218   1.054  1.00  0.69           H  
ATOM   1445 1HB  ASP A 103      38.874  10.326  -0.403  1.00  0.69           H  
ATOM   1446 2HB  ASP A 103      38.639   9.767   1.227  1.00  0.69           H  
ATOM   1447  N   ASN A 104      37.532  12.397  -1.465  1.00  0.69           N  
ATOM   1448  CA  ASN A 104      36.963  13.176  -2.567  1.00  0.69           C  
ATOM   1449  C   ASN A 104      35.523  12.802  -2.945  1.00  0.69           C  
ATOM   1450  O   ASN A 104      34.895  13.514  -3.730  1.00  0.69           O  
ATOM   1451  CB  ASN A 104      37.840  13.048  -3.790  1.00  0.69           C  
ATOM   1452  CG  ASN A 104      39.167  13.763  -3.664  1.00  0.69           C  
ATOM   1453  OD1 ASN A 104      39.375  14.630  -2.811  1.00  0.69           O  
ATOM   1454  ND2 ASN A 104      40.087  13.399  -4.520  1.00  0.69           N  
ATOM   1455  H   ASN A 104      38.325  11.805  -1.652  1.00  0.69           H  
ATOM   1456  HA  ASN A 104      36.938  14.225  -2.263  1.00  0.69           H  
ATOM   1457 1HB  ASN A 104      38.026  11.992  -3.990  1.00  0.69           H  
ATOM   1458 2HB  ASN A 104      37.309  13.453  -4.651  1.00  0.69           H  
ATOM   1459 1HD2 ASN A 104      40.990  13.827  -4.496  1.00  0.69           H  
ATOM   1460 2HD2 ASN A 104      39.887  12.691  -5.197  1.00  0.69           H  
ATOM   1461  N   SER A 105      35.021  11.661  -2.464  1.00  0.69           N  
ATOM   1462  CA  SER A 105      33.654  11.257  -2.766  1.00  0.69           C  
ATOM   1463  C   SER A 105      32.812  10.975  -1.518  1.00  0.69           C  
ATOM   1464  O   SER A 105      31.588  11.080  -1.554  1.00  0.69           O  
ATOM   1465  CB  SER A 105      33.693  10.008  -3.613  1.00  0.69           C  
ATOM   1466  OG  SER A 105      34.266   8.914  -2.899  1.00  0.69           O  
ATOM   1467  H   SER A 105      35.577  11.079  -1.837  1.00  0.69           H  
ATOM   1468  HA  SER A 105      33.174  12.057  -3.326  1.00  0.69           H  
ATOM   1469 1HB  SER A 105      32.685   9.751  -3.946  1.00  0.69           H  
ATOM   1470 2HB  SER A 105      34.290  10.210  -4.501  1.00  0.69           H  
ATOM   1471  HG  SER A 105      34.872   9.289  -2.194  1.00  0.69           H  
ATOM   1472  N   LEU A 106      33.459  10.638  -0.406  1.00  0.68           N  
ATOM   1473  CA  LEU A 106      32.752  10.190   0.795  1.00  0.68           C  
ATOM   1474  C   LEU A 106      33.037  10.962   2.073  1.00  0.68           C  
ATOM   1475  O   LEU A 106      34.177  11.330   2.360  1.00  0.68           O  
ATOM   1476  CB  LEU A 106      33.082   8.704   1.052  1.00  0.68           C  
ATOM   1477  CG  LEU A 106      32.484   8.066   2.344  1.00  0.68           C  
ATOM   1478  CD1 LEU A 106      32.194   6.606   2.098  1.00  0.68           C  
ATOM   1479  CD2 LEU A 106      33.513   8.212   3.506  1.00  0.68           C  
ATOM   1480  H   LEU A 106      34.473  10.580  -0.427  1.00  0.68           H  
ATOM   1481  HA  LEU A 106      31.690  10.269   0.595  1.00  0.68           H  
ATOM   1482 1HB  LEU A 106      32.725   8.123   0.203  1.00  0.68           H  
ATOM   1483 2HB  LEU A 106      34.170   8.598   1.096  1.00  0.68           H  
ATOM   1484  HG  LEU A 106      31.543   8.555   2.603  1.00  0.68           H  
ATOM   1485 1HD1 LEU A 106      31.777   6.163   2.994  1.00  0.68           H  
ATOM   1486 2HD1 LEU A 106      31.484   6.504   1.293  1.00  0.68           H  
ATOM   1487 3HD1 LEU A 106      33.113   6.082   1.833  1.00  0.68           H  
ATOM   1488 1HD2 LEU A 106      33.112   7.763   4.405  1.00  0.68           H  
ATOM   1489 2HD2 LEU A 106      34.439   7.705   3.232  1.00  0.68           H  
ATOM   1490 3HD2 LEU A 106      33.727   9.259   3.693  1.00  0.68           H  
ATOM   1491  N   VAL A 107      31.979  11.192   2.851  1.00  0.68           N  
ATOM   1492  CA  VAL A 107      32.116  11.773   4.176  1.00  0.68           C  
ATOM   1493  C   VAL A 107      31.405  10.855   5.178  1.00  0.68           C  
ATOM   1494  O   VAL A 107      30.243  10.490   4.974  1.00  0.68           O  
ATOM   1495  CB  VAL A 107      31.452  13.151   4.240  1.00  0.68           C  
ATOM   1496  CG1 VAL A 107      31.664  13.772   5.621  1.00  0.68           C  
ATOM   1497  CG2 VAL A 107      31.937  13.985   3.156  1.00  0.68           C  
ATOM   1498  H   VAL A 107      31.057  10.928   2.507  1.00  0.68           H  
ATOM   1499  HA  VAL A 107      33.172  11.849   4.442  1.00  0.68           H  
ATOM   1500  HB  VAL A 107      30.384  13.025   4.123  1.00  0.68           H  
ATOM   1501 1HG1 VAL A 107      31.180  14.724   5.675  1.00  0.68           H  
ATOM   1502 2HG1 VAL A 107      31.261  13.121   6.392  1.00  0.68           H  
ATOM   1503 3HG1 VAL A 107      32.729  13.909   5.779  1.00  0.68           H  
ATOM   1504 1HG2 VAL A 107      31.420  14.933   3.200  1.00  0.68           H  
ATOM   1505 2HG2 VAL A 107      33.014  14.127   3.254  1.00  0.68           H  
ATOM   1506 3HG2 VAL A 107      31.718  13.500   2.210  1.00  0.68           H  
ATOM   1507  N   ARG A 108      32.077  10.478   6.255  1.00  0.69           N  
ATOM   1508  CA  ARG A 108      31.438   9.652   7.280  1.00  0.69           C  
ATOM   1509  C   ARG A 108      31.720  10.206   8.664  1.00  0.69           C  
ATOM   1510  O   ARG A 108      32.877  10.488   8.992  1.00  0.69           O  
ATOM   1511  CB  ARG A 108      31.901   8.209   7.193  1.00  0.69           C  
ATOM   1512  CG  ARG A 108      31.310   7.267   8.214  1.00  0.69           C  
ATOM   1513  CD  ARG A 108      31.708   5.875   7.922  1.00  0.69           C  
ATOM   1514  NE  ARG A 108      33.161   5.690   8.025  1.00  0.69           N  
ATOM   1515  CZ  ARG A 108      33.823   5.396   9.162  1.00  0.69           C  
ATOM   1516  NH1 ARG A 108      33.162   5.266  10.291  1.00  0.69           N  
ATOM   1517  NH2 ARG A 108      35.133   5.235   9.128  1.00  0.69           N  
ATOM   1518  H   ARG A 108      33.054  10.750   6.361  1.00  0.69           H  
ATOM   1519  HA  ARG A 108      30.366   9.671   7.117  1.00  0.69           H  
ATOM   1520 1HB  ARG A 108      31.632   7.812   6.217  1.00  0.69           H  
ATOM   1521 2HB  ARG A 108      32.985   8.168   7.281  1.00  0.69           H  
ATOM   1522 1HG  ARG A 108      31.672   7.531   9.211  1.00  0.69           H  
ATOM   1523 2HG  ARG A 108      30.216   7.336   8.190  1.00  0.69           H  
ATOM   1524 1HD  ARG A 108      31.222   5.194   8.617  1.00  0.69           H  
ATOM   1525 2HD  ARG A 108      31.408   5.631   6.907  1.00  0.69           H  
ATOM   1526  HE  ARG A 108      33.713   5.777   7.174  1.00  0.69           H  
ATOM   1527 1HH1 ARG A 108      32.163   5.405  10.297  1.00  0.69           H  
ATOM   1528 2HH1 ARG A 108      33.652   5.043  11.145  1.00  0.69           H  
ATOM   1529 1HH2 ARG A 108      35.635   5.349   8.232  1.00  0.69           H  
ATOM   1530 2HH2 ARG A 108      35.642   4.992   9.963  1.00  0.69           H  
ATOM   1531  N   GLY A 109      30.674  10.310   9.491  1.00  0.70           N  
ATOM   1532  CA  GLY A 109      30.821  10.857  10.836  1.00  0.70           C  
ATOM   1533  C   GLY A 109      29.727  10.450  11.813  1.00  0.70           C  
ATOM   1534  O   GLY A 109      28.931   9.545  11.539  1.00  0.70           O  
ATOM   1535  H   GLY A 109      29.751  10.043   9.147  1.00  0.70           H  
ATOM   1536 1HA  GLY A 109      31.785  10.580  11.237  1.00  0.70           H  
ATOM   1537 2HA  GLY A 109      30.809  11.941  10.761  1.00  0.70           H  
ATOM   1538  N   ARG A 110      29.693  11.115  12.972  1.00  0.71           N  
ATOM   1539  CA  ARG A 110      28.701  10.766  13.990  1.00  0.71           C  
ATOM   1540  C   ARG A 110      28.292  11.910  14.921  1.00  0.71           C  
ATOM   1541  O   ARG A 110      28.967  12.935  15.043  1.00  0.71           O  
ATOM   1542  CB  ARG A 110      29.216   9.618  14.859  1.00  0.71           C  
ATOM   1543  CG  ARG A 110      30.439   9.946  15.695  1.00  0.71           C  
ATOM   1544  CD  ARG A 110      30.931   8.757  16.470  1.00  0.71           C  
ATOM   1545  NE  ARG A 110      30.012   8.328  17.531  1.00  0.71           N  
ATOM   1546  CZ  ARG A 110      30.159   7.207  18.254  1.00  0.71           C  
ATOM   1547  NH1 ARG A 110      31.177   6.396  18.048  1.00  0.71           N  
ATOM   1548  NH2 ARG A 110      29.264   6.942  19.169  1.00  0.71           N  
ATOM   1549  H   ARG A 110      30.399  11.833  13.133  1.00  0.71           H  
ATOM   1550  HA  ARG A 110      27.803  10.428  13.474  1.00  0.71           H  
ATOM   1551 1HB  ARG A 110      28.432   9.302  15.549  1.00  0.71           H  
ATOM   1552 2HB  ARG A 110      29.456   8.763  14.228  1.00  0.71           H  
ATOM   1553 1HG  ARG A 110      31.243  10.296  15.042  1.00  0.71           H  
ATOM   1554 2HG  ARG A 110      30.180  10.734  16.404  1.00  0.71           H  
ATOM   1555 1HD  ARG A 110      31.062   7.920  15.790  1.00  0.71           H  
ATOM   1556 2HD  ARG A 110      31.887   8.999  16.929  1.00  0.71           H  
ATOM   1557  HE  ARG A 110      29.186   8.906  17.765  1.00  0.71           H  
ATOM   1558 1HH1 ARG A 110      31.861   6.615  17.338  1.00  0.71           H  
ATOM   1559 2HH1 ARG A 110      31.273   5.558  18.601  1.00  0.71           H  
ATOM   1560 1HH2 ARG A 110      28.489   7.610  19.280  1.00  0.71           H  
ATOM   1561 2HH2 ARG A 110      29.335   6.115  19.738  1.00  0.71           H  
ATOM   1562  N   LYS A 111      27.167  11.700  15.586  1.00  0.72           N  
ATOM   1563  CA  LYS A 111      26.621  12.607  16.591  1.00  0.72           C  
ATOM   1564  C   LYS A 111      26.078  11.759  17.722  1.00  0.72           C  
ATOM   1565  O   LYS A 111      25.108  11.023  17.546  1.00  0.72           O  
ATOM   1566  CB  LYS A 111      25.508  13.469  15.982  1.00  0.72           C  
ATOM   1567  CG  LYS A 111      24.848  14.471  16.905  1.00  0.72           C  
ATOM   1568  CD  LYS A 111      23.801  15.280  16.136  1.00  0.72           C  
ATOM   1569  CE  LYS A 111      23.130  16.332  17.017  1.00  0.72           C  
ATOM   1570  NZ  LYS A 111      22.251  15.713  18.052  1.00  0.72           N  
ATOM   1571  H   LYS A 111      26.671  10.827  15.396  1.00  0.72           H  
ATOM   1572  HA  LYS A 111      27.415  13.246  16.978  1.00  0.72           H  
ATOM   1573 1HB  LYS A 111      25.921  14.048  15.158  1.00  0.72           H  
ATOM   1574 2HB  LYS A 111      24.730  12.826  15.571  1.00  0.72           H  
ATOM   1575 1HG  LYS A 111      24.377  13.957  17.742  1.00  0.72           H  
ATOM   1576 2HG  LYS A 111      25.607  15.153  17.292  1.00  0.72           H  
ATOM   1577 1HD  LYS A 111      24.289  15.779  15.294  1.00  0.72           H  
ATOM   1578 2HD  LYS A 111      23.034  14.612  15.739  1.00  0.72           H  
ATOM   1579 1HE  LYS A 111      23.898  16.925  17.510  1.00  0.72           H  
ATOM   1580 2HE  LYS A 111      22.525  16.987  16.393  1.00  0.72           H  
ATOM   1581 1HZ  LYS A 111      21.823  16.437  18.611  1.00  0.72           H  
ATOM   1582 2HZ  LYS A 111      21.524  15.167  17.595  1.00  0.72           H  
ATOM   1583 3HZ  LYS A 111      22.800  15.110  18.645  1.00  0.72           H  
ATOM   1584  N   GLY A 112      26.678  11.838  18.896  1.00  0.72           N  
ATOM   1585  CA  GLY A 112      26.219  10.930  19.931  1.00  0.72           C  
ATOM   1586  C   GLY A 112      26.422   9.506  19.408  1.00  0.72           C  
ATOM   1587  O   GLY A 112      27.530   9.149  18.986  1.00  0.72           O  
ATOM   1588  H   GLY A 112      27.451  12.470  19.052  1.00  0.72           H  
ATOM   1589 1HA  GLY A 112      26.790  11.084  20.847  1.00  0.72           H  
ATOM   1590 2HA  GLY A 112      25.167  11.110  20.153  1.00  0.72           H  
ATOM   1591  N   SER A 113      25.348   8.707  19.421  1.00  0.71           N  
ATOM   1592  CA  SER A 113      25.386   7.322  18.950  1.00  0.71           C  
ATOM   1593  C   SER A 113      24.749   7.134  17.559  1.00  0.71           C  
ATOM   1594  O   SER A 113      24.453   6.000  17.172  1.00  0.71           O  
ATOM   1595  CB  SER A 113      24.739   6.399  19.956  1.00  0.71           C  
ATOM   1596  OG  SER A 113      23.396   6.711  20.130  1.00  0.71           O  
ATOM   1597  H   SER A 113      24.473   9.080  19.767  1.00  0.71           H  
ATOM   1598  HA  SER A 113      26.429   7.026  18.865  1.00  0.71           H  
ATOM   1599 1HB  SER A 113      24.835   5.368  19.617  1.00  0.71           H  
ATOM   1600 2HB  SER A 113      25.260   6.479  20.908  1.00  0.71           H  
ATOM   1601  HG  SER A 113      23.364   7.638  20.394  1.00  0.71           H  
ATOM   1602  N   SER A 114      24.483   8.246  16.857  1.00  0.69           N  
ATOM   1603  CA  SER A 114      23.937   8.244  15.490  1.00  0.69           C  
ATOM   1604  C   SER A 114      25.060   8.369  14.466  1.00  0.69           C  
ATOM   1605  O   SER A 114      26.025   9.105  14.683  1.00  0.69           O  
ATOM   1606  CB  SER A 114      22.968   9.387  15.290  1.00  0.69           C  
ATOM   1607  OG  SER A 114      22.589   9.493  13.939  1.00  0.69           O  
ATOM   1608  H   SER A 114      24.716   9.153  17.263  1.00  0.69           H  
ATOM   1609  HA  SER A 114      23.411   7.302  15.316  1.00  0.69           H  
ATOM   1610 1HB  SER A 114      22.080   9.227  15.908  1.00  0.69           H  
ATOM   1611 2HB  SER A 114      23.433  10.316  15.615  1.00  0.69           H  
ATOM   1612  HG  SER A 114      21.952   8.778  13.786  1.00  0.69           H  
ATOM   1613  N   ALA A 115      24.929   7.700  13.329  1.00  0.67           N  
ATOM   1614  CA  ALA A 115      25.934   7.790  12.279  1.00  0.67           C  
ATOM   1615  C   ALA A 115      25.408   8.519  11.055  1.00  0.67           C  
ATOM   1616  O   ALA A 115      24.224   8.441  10.753  1.00  0.67           O  
ATOM   1617  CB  ALA A 115      26.389   6.407  11.900  1.00  0.67           C  
ATOM   1618  H   ALA A 115      24.117   7.107  13.189  1.00  0.67           H  
ATOM   1619  HA  ALA A 115      26.787   8.350  12.657  1.00  0.67           H  
ATOM   1620 1HB  ALA A 115      27.145   6.498  11.132  1.00  0.67           H  
ATOM   1621 2HB  ALA A 115      26.797   5.912  12.776  1.00  0.67           H  
ATOM   1622 3HB  ALA A 115      25.546   5.832  11.519  1.00  0.67           H  
ATOM   1623  N   LEU A 116      26.314   9.185  10.333  1.00  0.65           N  
ATOM   1624  CA  LEU A 116      26.020   9.878   9.069  1.00  0.65           C  
ATOM   1625  C   LEU A 116      26.997   9.509   7.965  1.00  0.65           C  
ATOM   1626  O   LEU A 116      28.216   9.546   8.152  1.00  0.65           O  
ATOM   1627  CB  LEU A 116      26.043  11.407   9.246  1.00  0.65           C  
ATOM   1628  CG  LEU A 116      25.964  12.294   7.929  1.00  0.65           C  
ATOM   1629  CD1 LEU A 116      24.644  12.120   7.250  1.00  0.65           C  
ATOM   1630  CD2 LEU A 116      26.161  13.753   8.278  1.00  0.65           C  
ATOM   1631  H   LEU A 116      27.267   9.219  10.689  1.00  0.65           H  
ATOM   1632  HA  LEU A 116      25.026   9.592   8.745  1.00  0.65           H  
ATOM   1633 1HB  LEU A 116      25.188  11.679   9.857  1.00  0.65           H  
ATOM   1634 2HB  LEU A 116      26.950  11.683   9.783  1.00  0.65           H  
ATOM   1635  HG  LEU A 116      26.749  11.979   7.242  1.00  0.65           H  
ATOM   1636 1HD1 LEU A 116      24.615  12.714   6.354  1.00  0.65           H  
ATOM   1637 2HD1 LEU A 116      24.521  11.113   6.997  1.00  0.65           H  
ATOM   1638 3HD1 LEU A 116      23.855  12.434   7.918  1.00  0.65           H  
ATOM   1639 1HD2 LEU A 116      26.123  14.362   7.379  1.00  0.65           H  
ATOM   1640 2HD2 LEU A 116      25.371  14.056   8.941  1.00  0.65           H  
ATOM   1641 3HD2 LEU A 116      27.123  13.884   8.763  1.00  0.65           H  
ATOM   1642  N   CYS A 117      26.463   9.147   6.803  1.00  0.65           N  
ATOM   1643  CA  CYS A 117      27.306   8.830   5.661  1.00  0.65           C  
ATOM   1644  C   CYS A 117      26.796   9.486   4.404  1.00  0.65           C  
ATOM   1645  O   CYS A 117      25.612   9.392   4.060  1.00  0.65           O  
ATOM   1646  CB  CYS A 117      27.398   7.343   5.394  1.00  0.65           C  
ATOM   1647  SG  CYS A 117      28.472   6.958   3.973  1.00  0.65           S  
ATOM   1648  H   CYS A 117      25.446   9.110   6.717  1.00  0.65           H  
ATOM   1649  HA  CYS A 117      28.308   9.203   5.855  1.00  0.65           H  
ATOM   1650 1HB  CYS A 117      27.792   6.829   6.271  1.00  0.65           H  
ATOM   1651 2HB  CYS A 117      26.412   6.944   5.188  1.00  0.65           H  
ATOM   1652  HG  CYS A 117      29.471   7.767   4.330  1.00  0.65           H  
ATOM   1653  N   ILE A 118      27.700  10.201   3.739  1.00  0.66           N  
ATOM   1654  CA  ILE A 118      27.358  10.901   2.525  1.00  0.66           C  
ATOM   1655  C   ILE A 118      28.300  10.580   1.373  1.00  0.66           C  
ATOM   1656  O   ILE A 118      29.520  10.659   1.529  1.00  0.66           O  
ATOM   1657  CB  ILE A 118      27.377  12.405   2.762  1.00  0.66           C  
ATOM   1658  CG1 ILE A 118      26.432  12.755   3.869  1.00  0.66           C  
ATOM   1659  CG2 ILE A 118      27.020  13.101   1.539  1.00  0.66           C  
ATOM   1660  CD1 ILE A 118      26.453  14.158   4.197  1.00  0.66           C  
ATOM   1661  H   ILE A 118      28.648  10.261   4.101  1.00  0.66           H  
ATOM   1662  HA  ILE A 118      26.363  10.605   2.235  1.00  0.66           H  
ATOM   1663  HB  ILE A 118      28.366  12.710   3.068  1.00  0.66           H  
ATOM   1664 1HG1 ILE A 118      25.472  12.452   3.609  1.00  0.66           H  
ATOM   1665 2HG1 ILE A 118      26.725  12.220   4.764  1.00  0.66           H  
ATOM   1666 1HG2 ILE A 118      27.042  14.169   1.704  1.00  0.66           H  
ATOM   1667 2HG2 ILE A 118      27.742  12.833   0.779  1.00  0.66           H  
ATOM   1668 3HG2 ILE A 118      26.024  12.798   1.223  1.00  0.66           H  
ATOM   1669 1HD1 ILE A 118      25.778  14.370   5.014  1.00  0.66           H  
ATOM   1670 2HD1 ILE A 118      27.455  14.407   4.474  1.00  0.66           H  
ATOM   1671 3HD1 ILE A 118      26.152  14.722   3.324  1.00  0.66           H  
ATOM   1672  N   VAL A 119      27.737  10.196   0.227  1.00  0.69           N  
ATOM   1673  CA  VAL A 119      28.541   9.884  -0.950  1.00  0.69           C  
ATOM   1674  C   VAL A 119      28.153  10.675  -2.201  1.00  0.69           C  
ATOM   1675  O   VAL A 119      26.986  10.726  -2.599  1.00  0.69           O  
ATOM   1676  CB  VAL A 119      28.487   8.374  -1.245  1.00  0.69           C  
ATOM   1677  CG1 VAL A 119      29.263   8.062  -2.521  1.00  0.69           C  
ATOM   1678  CG2 VAL A 119      29.127   7.616  -0.071  1.00  0.69           C  
ATOM   1679  H   VAL A 119      26.722  10.145   0.181  1.00  0.69           H  
ATOM   1680  HA  VAL A 119      29.571  10.123  -0.714  1.00  0.69           H  
ATOM   1681  HB  VAL A 119      27.450   8.059  -1.381  1.00  0.69           H  
ATOM   1682 1HG1 VAL A 119      29.233   6.993  -2.713  1.00  0.69           H  
ATOM   1683 2HG1 VAL A 119      28.822   8.594  -3.366  1.00  0.69           H  
ATOM   1684 3HG1 VAL A 119      30.301   8.382  -2.396  1.00  0.69           H  
ATOM   1685 1HG2 VAL A 119      29.106   6.548  -0.264  1.00  0.69           H  
ATOM   1686 2HG2 VAL A 119      30.154   7.948   0.031  1.00  0.69           H  
ATOM   1687 3HG2 VAL A 119      28.595   7.822   0.849  1.00  0.69           H  
ATOM   1688  N   ALA A 120      29.145  11.312  -2.821  1.00  0.73           N  
ATOM   1689  CA  ALA A 120      28.924  12.063  -4.043  1.00  0.73           C  
ATOM   1690  C   ALA A 120      29.131  11.150  -5.241  1.00  0.73           C  
ATOM   1691  O   ALA A 120      30.068  10.347  -5.279  1.00  0.73           O  
ATOM   1692  CB  ALA A 120      29.841  13.267  -4.105  1.00  0.73           C  
ATOM   1693  H   ALA A 120      30.082  11.252  -2.438  1.00  0.73           H  
ATOM   1694  HA  ALA A 120      27.893  12.406  -4.065  1.00  0.73           H  
ATOM   1695 1HB  ALA A 120      29.653  13.818  -5.022  1.00  0.73           H  
ATOM   1696 2HB  ALA A 120      29.657  13.912  -3.249  1.00  0.73           H  
ATOM   1697 3HB  ALA A 120      30.876  12.932  -4.089  1.00  0.73           H  
ATOM   1698  N   THR A 121      28.271  11.324  -6.226  1.00  0.77           N  
ATOM   1699  CA  THR A 121      28.258  10.588  -7.474  1.00  0.77           C  
ATOM   1700  C   THR A 121      28.462  11.560  -8.619  1.00  0.77           C  
ATOM   1701  O   THR A 121      28.780  12.718  -8.383  1.00  0.77           O  
ATOM   1702  CB  THR A 121      26.928   9.871  -7.617  1.00  0.77           C  
ATOM   1703  OG1 THR A 121      25.900  10.830  -7.791  1.00  0.77           O  
ATOM   1704  CG2 THR A 121      26.643   9.096  -6.321  1.00  0.77           C  
ATOM   1705  H   THR A 121      27.513  11.987  -6.080  1.00  0.77           H  
ATOM   1706  HA  THR A 121      29.071   9.863  -7.474  1.00  0.77           H  
ATOM   1707  HB  THR A 121      26.945   9.190  -8.468  1.00  0.77           H  
ATOM   1708  HG1 THR A 121      25.866  11.386  -6.985  1.00  0.77           H  
ATOM   1709 1HG2 THR A 121      25.694   8.609  -6.394  1.00  0.77           H  
ATOM   1710 2HG2 THR A 121      27.422   8.354  -6.154  1.00  0.77           H  
ATOM   1711 3HG2 THR A 121      26.613   9.789  -5.480  1.00  0.77           H  
ATOM   1712  N   ASN A 122      28.329  11.113  -9.862  1.00  0.79           N  
ATOM   1713  CA  ASN A 122      28.562  12.045 -10.956  1.00  0.79           C  
ATOM   1714  C   ASN A 122      27.595  13.244 -10.970  1.00  0.79           C  
ATOM   1715  O   ASN A 122      28.024  14.357 -11.281  1.00  0.79           O  
ATOM   1716  CB  ASN A 122      28.550  11.331 -12.290  1.00  0.79           C  
ATOM   1717  CG  ASN A 122      29.780  10.446 -12.443  1.00  0.79           C  
ATOM   1718  OD1 ASN A 122      30.724  10.558 -11.649  1.00  0.79           O  
ATOM   1719  ND2 ASN A 122      29.807   9.609 -13.447  1.00  0.79           N  
ATOM   1720  H   ASN A 122      28.065  10.157 -10.041  1.00  0.79           H  
ATOM   1721  HA  ASN A 122      29.563  12.463 -10.825  1.00  0.79           H  
ATOM   1722 1HB  ASN A 122      27.648  10.714 -12.372  1.00  0.79           H  
ATOM   1723 2HB  ASN A 122      28.525  12.059 -13.102  1.00  0.79           H  
ATOM   1724 1HD2 ASN A 122      30.605   9.023 -13.588  1.00  0.79           H  
ATOM   1725 2HD2 ASN A 122      29.045   9.580 -14.115  1.00  0.79           H  
ATOM   1726  N   THR A 123      26.304  13.052 -10.618  1.00  0.80           N  
ATOM   1727  CA  THR A 123      25.399  14.201 -10.620  1.00  0.80           C  
ATOM   1728  C   THR A 123      24.699  14.448  -9.275  1.00  0.80           C  
ATOM   1729  O   THR A 123      24.077  15.507  -9.106  1.00  0.80           O  
ATOM   1730  CB  THR A 123      24.333  14.097 -11.726  1.00  0.80           C  
ATOM   1731  OG1 THR A 123      23.476  13.008 -11.479  1.00  0.80           O  
ATOM   1732  CG2 THR A 123      24.999  13.886 -13.079  1.00  0.80           C  
ATOM   1733  H   THR A 123      25.922  12.129 -10.399  1.00  0.80           H  
ATOM   1734  HA  THR A 123      25.987  15.092 -10.831  1.00  0.80           H  
ATOM   1735  HB  THR A 123      23.747  15.013 -11.755  1.00  0.80           H  
ATOM   1736  HG1 THR A 123      23.958  12.279 -11.033  1.00  0.80           H  
ATOM   1737 1HG2 THR A 123      24.235  13.817 -13.851  1.00  0.80           H  
ATOM   1738 2HG2 THR A 123      25.660  14.725 -13.292  1.00  0.80           H  
ATOM   1739 3HG2 THR A 123      25.577  12.964 -13.065  1.00  0.80           H  
ATOM   1740  N   CYS A 124      24.799  13.521  -8.308  1.00  0.79           N  
ATOM   1741  CA  CYS A 124      24.044  13.705  -7.066  1.00  0.79           C  
ATOM   1742  C   CYS A 124      24.769  13.282  -5.805  1.00  0.79           C  
ATOM   1743  O   CYS A 124      25.805  12.614  -5.834  1.00  0.79           O  
ATOM   1744  CB  CYS A 124      22.732  12.934  -7.116  1.00  0.79           C  
ATOM   1745  SG  CYS A 124      22.853  11.145  -7.250  1.00  0.79           S  
ATOM   1746  H   CYS A 124      25.334  12.668  -8.435  1.00  0.79           H  
ATOM   1747  HA  CYS A 124      23.797  14.756  -6.970  1.00  0.79           H  
ATOM   1748 1HB  CYS A 124      22.154  13.151  -6.221  1.00  0.79           H  
ATOM   1749 2HB  CYS A 124      22.180  13.290  -7.930  1.00  0.79           H  
ATOM   1750  HG  CYS A 124      23.343  11.090  -8.514  1.00  0.79           H  
ATOM   1751  N   LEU A 125      24.219  13.722  -4.692  1.00  0.76           N  
ATOM   1752  CA  LEU A 125      24.762  13.452  -3.390  1.00  0.76           C  
ATOM   1753  C   LEU A 125      23.777  12.559  -2.664  1.00  0.76           C  
ATOM   1754  O   LEU A 125      22.587  12.887  -2.582  1.00  0.76           O  
ATOM   1755  CB  LEU A 125      24.914  14.791  -2.650  1.00  0.76           C  
ATOM   1756  CG  LEU A 125      25.604  14.815  -1.318  1.00  0.76           C  
ATOM   1757  CD1 LEU A 125      27.059  14.475  -1.568  1.00  0.76           C  
ATOM   1758  CD2 LEU A 125      25.469  16.215  -0.675  1.00  0.76           C  
ATOM   1759  H   LEU A 125      23.385  14.289  -4.764  1.00  0.76           H  
ATOM   1760  HA  LEU A 125      25.717  12.940  -3.479  1.00  0.76           H  
ATOM   1761 1HB  LEU A 125      25.427  15.465  -3.278  1.00  0.76           H  
ATOM   1762 2HB  LEU A 125      23.912  15.197  -2.496  1.00  0.76           H  
ATOM   1763  HG  LEU A 125      25.172  14.067  -0.654  1.00  0.76           H  
ATOM   1764 1HD1 LEU A 125      27.602  14.496  -0.660  1.00  0.76           H  
ATOM   1765 2HD1 LEU A 125      27.126  13.488  -2.013  1.00  0.76           H  
ATOM   1766 3HD1 LEU A 125      27.487  15.210  -2.239  1.00  0.76           H  
ATOM   1767 1HD2 LEU A 125      25.983  16.223   0.276  1.00  0.76           H  
ATOM   1768 2HD2 LEU A 125      25.909  16.969  -1.328  1.00  0.76           H  
ATOM   1769 3HD2 LEU A 125      24.418  16.449  -0.517  1.00  0.76           H  
ATOM   1770  N   LEU A 126      24.251  11.420  -2.183  1.00  0.73           N  
ATOM   1771  CA  LEU A 126      23.412  10.499  -1.439  1.00  0.73           C  
ATOM   1772  C   LEU A 126      23.767  10.569   0.027  1.00  0.73           C  
ATOM   1773  O   LEU A 126      24.915  10.330   0.402  1.00  0.73           O  
ATOM   1774  CB  LEU A 126      23.597   9.062  -1.921  1.00  0.73           C  
ATOM   1775  CG  LEU A 126      22.792   8.019  -1.160  1.00  0.73           C  
ATOM   1776  CD1 LEU A 126      21.346   8.269  -1.401  1.00  0.73           C  
ATOM   1777  CD2 LEU A 126      23.169   6.648  -1.630  1.00  0.73           C  
ATOM   1778  H   LEU A 126      25.233  11.190  -2.320  1.00  0.73           H  
ATOM   1779  HA  LEU A 126      22.369  10.787  -1.560  1.00  0.73           H  
ATOM   1780 1HB  LEU A 126      23.305   9.011  -2.970  1.00  0.73           H  
ATOM   1781 2HB  LEU A 126      24.656   8.799  -1.843  1.00  0.73           H  
ATOM   1782  HG  LEU A 126      22.985   8.117  -0.090  1.00  0.73           H  
ATOM   1783 1HD1 LEU A 126      20.743   7.567  -0.878  1.00  0.73           H  
ATOM   1784 2HD1 LEU A 126      21.085   9.274  -1.072  1.00  0.73           H  
ATOM   1785 3HD1 LEU A 126      21.178   8.166  -2.454  1.00  0.73           H  
ATOM   1786 1HD2 LEU A 126      22.585   5.915  -1.082  1.00  0.73           H  
ATOM   1787 2HD2 LEU A 126      22.961   6.561  -2.696  1.00  0.73           H  
ATOM   1788 3HD2 LEU A 126      24.229   6.465  -1.461  1.00  0.73           H  
ATOM   1789  N   ALA A 127      22.800  10.882   0.869  1.00  0.71           N  
ATOM   1790  CA  ALA A 127      23.091  10.985   2.287  1.00  0.71           C  
ATOM   1791  C   ALA A 127      22.140  10.155   3.100  1.00  0.71           C  
ATOM   1792  O   ALA A 127      20.970   9.999   2.756  1.00  0.71           O  
ATOM   1793  CB  ALA A 127      23.003  12.434   2.741  1.00  0.71           C  
ATOM   1794  H   ALA A 127      21.866  11.084   0.511  1.00  0.71           H  
ATOM   1795  HA  ALA A 127      24.092  10.607   2.465  1.00  0.71           H  
ATOM   1796 1HB  ALA A 127      23.229  12.495   3.804  1.00  0.71           H  
ATOM   1797 2HB  ALA A 127      23.709  13.042   2.176  1.00  0.71           H  
ATOM   1798 3HB  ALA A 127      22.035  12.794   2.578  1.00  0.71           H  
ATOM   1799  N   ALA A 128      22.632   9.656   4.219  1.00  0.70           N  
ATOM   1800  CA  ALA A 128      21.767   8.960   5.151  1.00  0.70           C  
ATOM   1801  C   ALA A 128      22.303   9.046   6.569  1.00  0.70           C  
ATOM   1802  O   ALA A 128      23.513   9.073   6.791  1.00  0.70           O  
ATOM   1803  CB  ALA A 128      21.612   7.521   4.714  1.00  0.70           C  
ATOM   1804  H   ALA A 128      23.632   9.739   4.398  1.00  0.70           H  
ATOM   1805  HA  ALA A 128      20.804   9.433   5.138  1.00  0.70           H  
ATOM   1806 1HB  ALA A 128      20.939   7.007   5.402  1.00  0.70           H  
ATOM   1807 2HB  ALA A 128      21.197   7.496   3.713  1.00  0.70           H  
ATOM   1808 3HB  ALA A 128      22.564   7.048   4.710  1.00  0.70           H  
ATOM   1809  N   ALA A 129      21.403   9.006   7.550  1.00  0.72           N  
ATOM   1810  CA  ALA A 129      21.848   8.974   8.945  1.00  0.72           C  
ATOM   1811  C   ALA A 129      20.970   8.075   9.776  1.00  0.72           C  
ATOM   1812  O   ALA A 129      19.767   7.963   9.516  1.00  0.72           O  
ATOM   1813  CB  ALA A 129      21.856  10.354   9.587  1.00  0.72           C  
ATOM   1814  H   ALA A 129      20.414   9.011   7.304  1.00  0.72           H  
ATOM   1815  HA  ALA A 129      22.848   8.566   8.940  1.00  0.72           H  
ATOM   1816 1HB  ALA A 129      22.240  10.262  10.608  1.00  0.72           H  
ATOM   1817 2HB  ALA A 129      22.496  11.009   9.029  1.00  0.72           H  
ATOM   1818 3HB  ALA A 129      20.884  10.757   9.635  1.00  0.72           H  
ATOM   1819  N   THR A 130      21.566   7.463  10.803  1.00  0.76           N  
ATOM   1820  CA  THR A 130      20.846   6.488  11.620  1.00  0.76           C  
ATOM   1821  C   THR A 130      20.151   6.971  12.882  1.00  0.76           C  
ATOM   1822  O   THR A 130      20.515   7.980  13.489  1.00  0.76           O  
ATOM   1823  CB  THR A 130      21.779   5.358  12.077  1.00  0.76           C  
ATOM   1824  OG1 THR A 130      22.775   5.825  13.013  1.00  0.76           O  
ATOM   1825  CG2 THR A 130      22.478   4.781  10.934  1.00  0.76           C  
ATOM   1826  H   THR A 130      22.556   7.655  10.962  1.00  0.76           H  
ATOM   1827  HA  THR A 130      20.094   6.036  11.003  1.00  0.76           H  
ATOM   1828  HB  THR A 130      21.189   4.611  12.535  1.00  0.76           H  
ATOM   1829  HG1 THR A 130      23.155   5.035  13.494  1.00  0.76           H  
ATOM   1830 1HG2 THR A 130      23.124   3.961  11.268  1.00  0.76           H  
ATOM   1831 2HG2 THR A 130      21.756   4.415  10.230  1.00  0.76           H  
ATOM   1832 3HG2 THR A 130      23.064   5.546  10.486  1.00  0.76           H  
ATOM   1833  N   VAL A 131      19.230   6.129  13.343  1.00  0.81           N  
ATOM   1834  CA  VAL A 131      18.585   6.207  14.646  1.00  0.81           C  
ATOM   1835  C   VAL A 131      19.614   5.879  15.706  1.00  0.81           C  
ATOM   1836  O   VAL A 131      20.464   5.012  15.489  1.00  0.81           O  
ATOM   1837  CB  VAL A 131      17.376   5.263  14.713  1.00  0.81           C  
ATOM   1838  CG1 VAL A 131      16.822   5.180  16.115  1.00  0.81           C  
ATOM   1839  CG2 VAL A 131      16.286   5.773  13.789  1.00  0.81           C  
ATOM   1840  H   VAL A 131      18.941   5.360  12.735  1.00  0.81           H  
ATOM   1841  HA  VAL A 131      18.240   7.221  14.820  1.00  0.81           H  
ATOM   1842  HB  VAL A 131      17.682   4.266  14.397  1.00  0.81           H  
ATOM   1843 1HG1 VAL A 131      15.969   4.498  16.112  1.00  0.81           H  
ATOM   1844 2HG1 VAL A 131      17.586   4.794  16.792  1.00  0.81           H  
ATOM   1845 3HG1 VAL A 131      16.502   6.165  16.444  1.00  0.81           H  
ATOM   1846 1HG2 VAL A 131      15.438   5.091  13.823  1.00  0.81           H  
ATOM   1847 2HG2 VAL A 131      15.967   6.750  14.113  1.00  0.81           H  
ATOM   1848 3HG2 VAL A 131      16.654   5.827  12.775  1.00  0.81           H  
ATOM   1849  N   ASP A 132      19.593   6.619  16.804  1.00  0.88           N  
ATOM   1850  CA  ASP A 132      20.584   6.419  17.844  1.00  0.88           C  
ATOM   1851  C   ASP A 132      20.719   4.937  18.189  1.00  0.88           C  
ATOM   1852  O   ASP A 132      19.720   4.251  18.424  1.00  0.88           O  
ATOM   1853  CB  ASP A 132      20.159   7.161  19.120  1.00  0.88           C  
ATOM   1854  CG  ASP A 132      20.131   8.689  19.013  1.00  0.88           C  
ATOM   1855  OD1 ASP A 132      20.540   9.211  18.010  1.00  0.88           O  
ATOM   1856  OD2 ASP A 132      19.710   9.318  19.955  1.00  0.88           O  
ATOM   1857  H   ASP A 132      18.877   7.321  16.922  1.00  0.88           H  
ATOM   1858  HA  ASP A 132      21.550   6.789  17.495  1.00  0.88           H  
ATOM   1859 1HB  ASP A 132      19.166   6.822  19.411  1.00  0.88           H  
ATOM   1860 2HB  ASP A 132      20.834   6.885  19.927  1.00  0.88           H  
ATOM   1861  N   GLY A 133      21.965   4.462  18.238  1.00  0.95           N  
ATOM   1862  CA  GLY A 133      22.296   3.080  18.575  1.00  0.95           C  
ATOM   1863  C   GLY A 133      22.574   2.212  17.345  1.00  0.95           C  
ATOM   1864  O   GLY A 133      23.198   1.154  17.456  1.00  0.95           O  
ATOM   1865  H   GLY A 133      22.744   5.081  18.002  1.00  0.95           H  
ATOM   1866 1HA  GLY A 133      23.170   3.075  19.225  1.00  0.95           H  
ATOM   1867 2HA  GLY A 133      21.477   2.647  19.146  1.00  0.95           H  
ATOM   1868  N   PHE A 134      22.133   2.658  16.173  1.00  1.01           N  
ATOM   1869  CA  PHE A 134      22.389   1.922  14.941  1.00  1.01           C  
ATOM   1870  C   PHE A 134      23.733   2.378  14.331  1.00  1.01           C  
ATOM   1871  O   PHE A 134      23.921   3.572  14.057  1.00  1.01           O  
ATOM   1872  CB  PHE A 134      21.224   2.067  13.993  1.00  1.01           C  
ATOM   1873  CG  PHE A 134      20.025   1.319  14.441  1.00  1.01           C  
ATOM   1874  CD1 PHE A 134      19.129   1.889  15.332  1.00  1.01           C  
ATOM   1875  CD2 PHE A 134      19.775   0.041  13.970  1.00  1.01           C  
ATOM   1876  CE1 PHE A 134      18.013   1.210  15.743  1.00  1.01           C  
ATOM   1877  CE2 PHE A 134      18.653  -0.649  14.381  1.00  1.01           C  
ATOM   1878  CZ  PHE A 134      17.770  -0.062  15.270  1.00  1.01           C  
ATOM   1879  H   PHE A 134      21.601   3.530  16.130  1.00  1.01           H  
ATOM   1880  HA  PHE A 134      22.415   0.877  15.210  1.00  1.01           H  
ATOM   1881 1HB  PHE A 134      20.942   3.091  13.962  1.00  1.01           H  
ATOM   1882 2HB  PHE A 134      21.495   1.747  12.987  1.00  1.01           H  
ATOM   1883  HD1 PHE A 134      19.315   2.891  15.709  1.00  1.01           H  
ATOM   1884  HD2 PHE A 134      20.475  -0.417  13.266  1.00  1.01           H  
ATOM   1885  HE1 PHE A 134      17.316   1.678  16.439  1.00  1.01           H  
ATOM   1886  HE2 PHE A 134      18.460  -1.654  14.005  1.00  1.01           H  
ATOM   1887  HZ  PHE A 134      16.880  -0.602  15.592  1.00  1.01           H  
ATOM   1888  N   PRO A 135      24.669   1.443  14.074  1.00  1.04           N  
ATOM   1889  CA  PRO A 135      26.045   1.695  13.677  1.00  1.04           C  
ATOM   1890  C   PRO A 135      26.283   2.235  12.259  1.00  1.04           C  
ATOM   1891  O   PRO A 135      25.516   1.945  11.329  1.00  1.04           O  
ATOM   1892  CB  PRO A 135      26.657   0.285  13.794  1.00  1.04           C  
ATOM   1893  CG  PRO A 135      25.510  -0.660  13.543  1.00  1.04           C  
ATOM   1894  CD  PRO A 135      24.319   0.005  14.158  1.00  1.04           C  
ATOM   1895  HA  PRO A 135      26.448   2.369  14.442  1.00  1.04           H  
ATOM   1896 1HB  PRO A 135      27.467   0.157  13.070  1.00  1.04           H  
ATOM   1897 2HB  PRO A 135      27.098   0.154  14.794  1.00  1.04           H  
ATOM   1898 1HG  PRO A 135      25.377  -0.823  12.465  1.00  1.04           H  
ATOM   1899 2HG  PRO A 135      25.720  -1.644  13.988  1.00  1.04           H  
ATOM   1900 1HD  PRO A 135      23.423  -0.232  13.554  1.00  1.04           H  
ATOM   1901 2HD  PRO A 135      24.232  -0.320  15.212  1.00  1.04           H  
ATOM   1902  N   PRO A 136      27.430   2.930  12.064  1.00  1.02           N  
ATOM   1903  CA  PRO A 136      27.944   3.441  10.810  1.00  1.02           C  
ATOM   1904  C   PRO A 136      28.318   2.342   9.847  1.00  1.02           C  
ATOM   1905  O   PRO A 136      28.428   2.585   8.657  1.00  1.02           O  
ATOM   1906  CB  PRO A 136      29.200   4.212  11.234  1.00  1.02           C  
ATOM   1907  CG  PRO A 136      29.613   3.600  12.545  1.00  1.02           C  
ATOM   1908  CD  PRO A 136      28.331   3.207  13.218  1.00  1.02           C  
ATOM   1909  HA  PRO A 136      27.200   4.110  10.362  1.00  1.02           H  
ATOM   1910 1HB  PRO A 136      29.974   4.085  10.468  1.00  1.02           H  
ATOM   1911 2HB  PRO A 136      29.008   5.280  11.305  1.00  1.02           H  
ATOM   1912 1HG  PRO A 136      30.277   2.741  12.365  1.00  1.02           H  
ATOM   1913 2HG  PRO A 136      30.192   4.327  13.134  1.00  1.02           H  
ATOM   1914 1HD  PRO A 136      28.549   2.313  13.807  1.00  1.02           H  
ATOM   1915 2HD  PRO A 136      27.945   4.036  13.832  1.00  1.02           H  
ATOM   1916  N   GLY A 137      28.551   1.136  10.356  1.00  0.98           N  
ATOM   1917  CA  GLY A 137      28.933   0.023   9.499  1.00  0.98           C  
ATOM   1918  C   GLY A 137      27.839  -0.277   8.492  1.00  0.98           C  
ATOM   1919  O   GLY A 137      28.067  -0.273   7.278  1.00  0.98           O  
ATOM   1920  H   GLY A 137      28.464   0.982  11.346  1.00  0.98           H  
ATOM   1921 1HA  GLY A 137      29.859   0.265   8.978  1.00  0.98           H  
ATOM   1922 2HA  GLY A 137      29.124  -0.858  10.111  1.00  0.98           H  
ATOM   1923  N   GLN A 138      26.636  -0.527   9.007  1.00  0.92           N  
ATOM   1924  CA  GLN A 138      25.495  -0.841   8.167  1.00  0.92           C  
ATOM   1925  C   GLN A 138      25.119   0.347   7.304  1.00  0.92           C  
ATOM   1926  O   GLN A 138      24.832   0.201   6.114  1.00  0.92           O  
ATOM   1927  CB  GLN A 138      24.303  -1.244   9.037  1.00  0.92           C  
ATOM   1928  CG  GLN A 138      24.466  -2.574   9.761  1.00  0.92           C  
ATOM   1929  CD  GLN A 138      23.289  -2.905  10.695  1.00  0.92           C  
ATOM   1930  OE1 GLN A 138      22.608  -2.022  11.233  1.00  0.92           O  
ATOM   1931  NE2 GLN A 138      23.052  -4.199  10.891  1.00  0.92           N  
ATOM   1932  H   GLN A 138      26.516  -0.493  10.010  1.00  0.92           H  
ATOM   1933  HA  GLN A 138      25.762  -1.670   7.508  1.00  0.92           H  
ATOM   1934 1HB  GLN A 138      24.129  -0.468   9.789  1.00  0.92           H  
ATOM   1935 2HB  GLN A 138      23.410  -1.308   8.423  1.00  0.92           H  
ATOM   1936 1HG  GLN A 138      24.545  -3.369   9.019  1.00  0.92           H  
ATOM   1937 2HG  GLN A 138      25.376  -2.533  10.361  1.00  0.92           H  
ATOM   1938 1HE2 GLN A 138      22.301  -4.488  11.487  1.00  0.92           H  
ATOM   1939 2HE2 GLN A 138      23.623  -4.887  10.442  1.00  0.92           H  
ATOM   1940  N   LEU A 139      25.181   1.542   7.892  1.00  0.86           N  
ATOM   1941  CA  LEU A 139      24.828   2.737   7.147  1.00  0.86           C  
ATOM   1942  C   LEU A 139      25.750   2.932   5.957  1.00  0.86           C  
ATOM   1943  O   LEU A 139      25.291   3.141   4.830  1.00  0.86           O  
ATOM   1944  CB  LEU A 139      24.987   3.954   8.020  1.00  0.86           C  
ATOM   1945  CG  LEU A 139      24.673   5.254   7.387  1.00  0.86           C  
ATOM   1946  CD1 LEU A 139      23.216   5.297   7.079  1.00  0.86           C  
ATOM   1947  CD2 LEU A 139      25.094   6.360   8.280  1.00  0.86           C  
ATOM   1948  H   LEU A 139      25.431   1.623   8.882  1.00  0.86           H  
ATOM   1949  HA  LEU A 139      23.808   2.653   6.795  1.00  0.86           H  
ATOM   1950 1HB  LEU A 139      24.360   3.835   8.898  1.00  0.86           H  
ATOM   1951 2HB  LEU A 139      26.018   4.002   8.348  1.00  0.86           H  
ATOM   1952  HG  LEU A 139      25.207   5.340   6.445  1.00  0.86           H  
ATOM   1953 1HD1 LEU A 139      23.011   6.226   6.637  1.00  0.86           H  
ATOM   1954 2HD1 LEU A 139      22.951   4.485   6.401  1.00  0.86           H  
ATOM   1955 3HD1 LEU A 139      22.645   5.210   7.995  1.00  0.86           H  
ATOM   1956 1HD2 LEU A 139      24.856   7.286   7.808  1.00  0.86           H  
ATOM   1957 2HD2 LEU A 139      24.583   6.304   9.206  1.00  0.86           H  
ATOM   1958 3HD2 LEU A 139      26.168   6.300   8.460  1.00  0.86           H  
ATOM   1959  N   ASN A 140      27.058   2.879   6.231  1.00  0.80           N  
ATOM   1960  CA  ASN A 140      28.096   3.112   5.249  1.00  0.80           C  
ATOM   1961  C   ASN A 140      28.016   2.119   4.124  1.00  0.80           C  
ATOM   1962  O   ASN A 140      28.022   2.508   2.960  1.00  0.80           O  
ATOM   1963  CB  ASN A 140      29.478   3.043   5.885  1.00  0.80           C  
ATOM   1964  CG  ASN A 140      30.554   3.456   4.962  1.00  0.80           C  
ATOM   1965  OD1 ASN A 140      30.578   4.623   4.576  1.00  0.80           O  
ATOM   1966  ND2 ASN A 140      31.424   2.562   4.588  1.00  0.80           N  
ATOM   1967  H   ASN A 140      27.365   2.680   7.178  1.00  0.80           H  
ATOM   1968  HA  ASN A 140      27.948   4.102   4.822  1.00  0.80           H  
ATOM   1969 1HB  ASN A 140      29.504   3.703   6.747  1.00  0.80           H  
ATOM   1970 2HB  ASN A 140      29.670   2.027   6.239  1.00  0.80           H  
ATOM   1971 1HD2 ASN A 140      32.147   2.815   3.916  1.00  0.80           H  
ATOM   1972 2HD2 ASN A 140      31.355   1.623   4.923  1.00  0.80           H  
ATOM   1973  N   ASN A 141      27.906   0.829   4.450  1.00  0.77           N  
ATOM   1974  CA  ASN A 141      27.878  -0.169   3.396  1.00  0.77           C  
ATOM   1975  C   ASN A 141      26.708   0.060   2.455  1.00  0.77           C  
ATOM   1976  O   ASN A 141      26.853  -0.040   1.234  1.00  0.77           O  
ATOM   1977  CB  ASN A 141      27.789  -1.555   3.997  1.00  0.77           C  
ATOM   1978  CG  ASN A 141      29.074  -1.998   4.634  1.00  0.77           C  
ATOM   1979  OD1 ASN A 141      30.152  -1.467   4.339  1.00  0.77           O  
ATOM   1980  ND2 ASN A 141      28.985  -2.965   5.508  1.00  0.77           N  
ATOM   1981  H   ASN A 141      27.876   0.535   5.430  1.00  0.77           H  
ATOM   1982  HA  ASN A 141      28.795  -0.083   2.811  1.00  0.77           H  
ATOM   1983 1HB  ASN A 141      27.002  -1.561   4.759  1.00  0.77           H  
ATOM   1984 2HB  ASN A 141      27.506  -2.269   3.226  1.00  0.77           H  
ATOM   1985 1HD2 ASN A 141      29.807  -3.300   5.968  1.00  0.77           H  
ATOM   1986 2HD2 ASN A 141      28.095  -3.362   5.722  1.00  0.77           H  
ATOM   1987  N   VAL A 142      25.556   0.437   2.994  1.00  0.76           N  
ATOM   1988  CA  VAL A 142      24.432   0.685   2.119  1.00  0.76           C  
ATOM   1989  C   VAL A 142      24.619   1.941   1.276  1.00  0.76           C  
ATOM   1990  O   VAL A 142      24.419   1.905   0.059  1.00  0.76           O  
ATOM   1991  CB  VAL A 142      23.140   0.767   2.923  1.00  0.76           C  
ATOM   1992  CG1 VAL A 142      22.044   1.196   2.048  1.00  0.76           C  
ATOM   1993  CG2 VAL A 142      22.833  -0.603   3.506  1.00  0.76           C  
ATOM   1994  H   VAL A 142      25.444   0.519   4.010  1.00  0.76           H  
ATOM   1995  HA  VAL A 142      24.342  -0.165   1.443  1.00  0.76           H  
ATOM   1996  HB  VAL A 142      23.251   1.502   3.727  1.00  0.76           H  
ATOM   1997 1HG1 VAL A 142      21.178   1.234   2.645  1.00  0.76           H  
ATOM   1998 2HG1 VAL A 142      22.265   2.174   1.640  1.00  0.76           H  
ATOM   1999 3HG1 VAL A 142      21.904   0.484   1.236  1.00  0.76           H  
ATOM   2000 1HG2 VAL A 142      21.918  -0.562   4.070  1.00  0.76           H  
ATOM   2001 2HG2 VAL A 142      22.724  -1.321   2.696  1.00  0.76           H  
ATOM   2002 3HG2 VAL A 142      23.650  -0.911   4.158  1.00  0.76           H  
ATOM   2003  N   VAL A 143      25.042   3.044   1.894  1.00  0.76           N  
ATOM   2004  CA  VAL A 143      25.205   4.276   1.136  1.00  0.76           C  
ATOM   2005  C   VAL A 143      26.284   4.128   0.061  1.00  0.76           C  
ATOM   2006  O   VAL A 143      26.075   4.562  -1.071  1.00  0.76           O  
ATOM   2007  CB  VAL A 143      25.522   5.464   2.061  1.00  0.76           C  
ATOM   2008  CG1 VAL A 143      25.876   6.704   1.244  1.00  0.76           C  
ATOM   2009  CG2 VAL A 143      24.322   5.781   2.945  1.00  0.76           C  
ATOM   2010  H   VAL A 143      25.232   3.032   2.898  1.00  0.76           H  
ATOM   2011  HA  VAL A 143      24.258   4.490   0.640  1.00  0.76           H  
ATOM   2012  HB  VAL A 143      26.383   5.201   2.678  1.00  0.76           H  
ATOM   2013 1HG1 VAL A 143      26.121   7.536   1.909  1.00  0.76           H  
ATOM   2014 2HG1 VAL A 143      26.719   6.471   0.623  1.00  0.76           H  
ATOM   2015 3HG1 VAL A 143      25.044   6.986   0.628  1.00  0.76           H  
ATOM   2016 1HG2 VAL A 143      24.578   6.619   3.596  1.00  0.76           H  
ATOM   2017 2HG2 VAL A 143      23.468   6.052   2.319  1.00  0.76           H  
ATOM   2018 3HG2 VAL A 143      24.068   4.914   3.550  1.00  0.76           H  
ATOM   2019  N   GLU A 144      27.432   3.509   0.385  1.00  0.78           N  
ATOM   2020  CA  GLU A 144      28.473   3.335  -0.628  1.00  0.78           C  
ATOM   2021  C   GLU A 144      28.003   2.475  -1.795  1.00  0.78           C  
ATOM   2022  O   GLU A 144      28.276   2.808  -2.948  1.00  0.78           O  
ATOM   2023  CB  GLU A 144      29.741   2.673  -0.066  1.00  0.78           C  
ATOM   2024  CG  GLU A 144      30.612   3.502   0.864  1.00  0.78           C  
ATOM   2025  CD  GLU A 144      31.860   2.711   1.318  1.00  0.78           C  
ATOM   2026  OE1 GLU A 144      31.986   1.576   0.926  1.00  0.78           O  
ATOM   2027  OE2 GLU A 144      32.661   3.236   2.064  1.00  0.78           O  
ATOM   2028  H   GLU A 144      27.579   3.159   1.328  1.00  0.78           H  
ATOM   2029  HA  GLU A 144      28.737   4.316  -1.019  1.00  0.78           H  
ATOM   2030 1HB  GLU A 144      29.444   1.780   0.496  1.00  0.78           H  
ATOM   2031 2HB  GLU A 144      30.365   2.337  -0.893  1.00  0.78           H  
ATOM   2032 1HG  GLU A 144      30.928   4.397   0.337  1.00  0.78           H  
ATOM   2033 2HG  GLU A 144      30.029   3.807   1.736  1.00  0.78           H  
ATOM   2034  N   LYS A 145      27.254   1.393  -1.525  1.00  0.81           N  
ATOM   2035  CA  LYS A 145      26.791   0.557  -2.628  1.00  0.81           C  
ATOM   2036  C   LYS A 145      25.839   1.329  -3.525  1.00  0.81           C  
ATOM   2037  O   LYS A 145      25.910   1.229  -4.756  1.00  0.81           O  
ATOM   2038  CB  LYS A 145      26.126  -0.718  -2.105  1.00  0.81           C  
ATOM   2039  CG  LYS A 145      27.098  -1.729  -1.504  1.00  0.81           C  
ATOM   2040  CD  LYS A 145      26.372  -2.951  -0.965  1.00  0.81           C  
ATOM   2041  CE  LYS A 145      27.348  -3.953  -0.362  1.00  0.81           C  
ATOM   2042  NZ  LYS A 145      26.650  -5.159   0.174  1.00  0.81           N  
ATOM   2043  H   LYS A 145      27.039   1.122  -0.561  1.00  0.81           H  
ATOM   2044  HA  LYS A 145      27.655   0.271  -3.227  1.00  0.81           H  
ATOM   2045 1HB  LYS A 145      25.406  -0.448  -1.324  1.00  0.81           H  
ATOM   2046 2HB  LYS A 145      25.574  -1.202  -2.908  1.00  0.81           H  
ATOM   2047 1HG  LYS A 145      27.797  -2.050  -2.274  1.00  0.81           H  
ATOM   2048 2HG  LYS A 145      27.667  -1.263  -0.707  1.00  0.81           H  
ATOM   2049 1HD  LYS A 145      25.669  -2.631  -0.191  1.00  0.81           H  
ATOM   2050 2HD  LYS A 145      25.813  -3.430  -1.767  1.00  0.81           H  
ATOM   2051 1HE  LYS A 145      28.057  -4.264  -1.127  1.00  0.81           H  
ATOM   2052 2HE  LYS A 145      27.893  -3.470   0.452  1.00  0.81           H  
ATOM   2053 1HZ  LYS A 145      27.329  -5.797   0.565  1.00  0.81           H  
ATOM   2054 2HZ  LYS A 145      25.998  -4.878   0.892  1.00  0.81           H  
ATOM   2055 3HZ  LYS A 145      26.149  -5.619  -0.574  1.00  0.81           H  
ATOM   2056  N   LEU A 146      24.984   2.142  -2.919  1.00  0.84           N  
ATOM   2057  CA  LEU A 146      24.050   2.936  -3.688  1.00  0.84           C  
ATOM   2058  C   LEU A 146      24.782   4.034  -4.434  1.00  0.84           C  
ATOM   2059  O   LEU A 146      24.443   4.361  -5.572  1.00  0.84           O  
ATOM   2060  CB  LEU A 146      22.999   3.466  -2.759  1.00  0.84           C  
ATOM   2061  CG  LEU A 146      22.164   2.391  -2.221  1.00  0.84           C  
ATOM   2062  CD1 LEU A 146      21.235   2.961  -1.228  1.00  0.84           C  
ATOM   2063  CD2 LEU A 146      21.502   1.716  -3.362  1.00  0.84           C  
ATOM   2064  H   LEU A 146      24.954   2.186  -1.896  1.00  0.84           H  
ATOM   2065  HA  LEU A 146      23.570   2.291  -4.419  1.00  0.84           H  
ATOM   2066 1HB  LEU A 146      23.503   3.926  -1.918  1.00  0.84           H  
ATOM   2067 2HB  LEU A 146      22.375   4.194  -3.271  1.00  0.84           H  
ATOM   2068  HG  LEU A 146      22.783   1.667  -1.707  1.00  0.84           H  
ATOM   2069 1HD1 LEU A 146      20.627   2.176  -0.799  1.00  0.84           H  
ATOM   2070 2HD1 LEU A 146      21.822   3.431  -0.444  1.00  0.84           H  
ATOM   2071 3HD1 LEU A 146      20.595   3.703  -1.704  1.00  0.84           H  
ATOM   2072 1HD2 LEU A 146      20.896   0.906  -3.006  1.00  0.84           H  
ATOM   2073 2HD2 LEU A 146      20.892   2.440  -3.887  1.00  0.84           H  
ATOM   2074 3HD2 LEU A 146      22.254   1.320  -4.039  1.00  0.84           H  
ATOM   2075  N   GLY A 147      25.829   4.569  -3.819  1.00  0.88           N  
ATOM   2076  CA  GLY A 147      26.652   5.572  -4.452  1.00  0.88           C  
ATOM   2077  C   GLY A 147      27.184   4.977  -5.746  1.00  0.88           C  
ATOM   2078  O   GLY A 147      27.052   5.573  -6.815  1.00  0.88           O  
ATOM   2079  H   GLY A 147      26.054   4.288  -2.869  1.00  0.88           H  
ATOM   2080 1HA  GLY A 147      26.068   6.471  -4.650  1.00  0.88           H  
ATOM   2081 2HA  GLY A 147      27.473   5.836  -3.790  1.00  0.88           H  
ATOM   2082  N   ASP A 148      27.787   3.785  -5.650  1.00  0.93           N  
ATOM   2083  CA  ASP A 148      28.339   3.119  -6.824  1.00  0.93           C  
ATOM   2084  C   ASP A 148      27.271   2.814  -7.888  1.00  0.93           C  
ATOM   2085  O   ASP A 148      27.536   2.966  -9.082  1.00  0.93           O  
ATOM   2086  CB  ASP A 148      29.118   1.868  -6.411  1.00  0.93           C  
ATOM   2087  CG  ASP A 148      30.492   2.225  -5.714  1.00  0.93           C  
ATOM   2088  OD1 ASP A 148      30.915   3.393  -5.766  1.00  0.93           O  
ATOM   2089  OD2 ASP A 148      31.108   1.332  -5.179  1.00  0.93           O  
ATOM   2090  H   ASP A 148      27.865   3.343  -4.732  1.00  0.93           H  
ATOM   2091  HA  ASP A 148      29.053   3.789  -7.275  1.00  0.93           H  
ATOM   2092 1HB  ASP A 148      28.512   1.286  -5.711  1.00  0.93           H  
ATOM   2093 2HB  ASP A 148      29.307   1.245  -7.283  1.00  0.93           H  
ATOM   2094  N   TYR A 149      26.056   2.434  -7.480  1.00  0.99           N  
ATOM   2095  CA  TYR A 149      24.970   2.229  -8.446  1.00  0.99           C  
ATOM   2096  C   TYR A 149      24.723   3.502  -9.252  1.00  0.99           C  
ATOM   2097  O   TYR A 149      24.662   3.490 -10.490  1.00  0.99           O  
ATOM   2098  CB  TYR A 149      23.673   1.824  -7.735  1.00  0.99           C  
ATOM   2099  CG  TYR A 149      22.444   1.795  -8.626  1.00  0.99           C  
ATOM   2100  CD1 TYR A 149      22.185   0.717  -9.453  1.00  0.99           C  
ATOM   2101  CD2 TYR A 149      21.568   2.888  -8.606  1.00  0.99           C  
ATOM   2102  CE1 TYR A 149      21.055   0.726 -10.259  1.00  0.99           C  
ATOM   2103  CE2 TYR A 149      20.451   2.899  -9.408  1.00  0.99           C  
ATOM   2104  CZ  TYR A 149      20.189   1.822 -10.234  1.00  0.99           C  
ATOM   2105  OH  TYR A 149      19.071   1.824 -11.038  1.00  0.99           O  
ATOM   2106  H   TYR A 149      25.887   2.272  -6.485  1.00  0.99           H  
ATOM   2107  HA  TYR A 149      25.263   1.441  -9.138  1.00  0.99           H  
ATOM   2108 1HB  TYR A 149      23.798   0.838  -7.287  1.00  0.99           H  
ATOM   2109 2HB  TYR A 149      23.477   2.516  -6.928  1.00  0.99           H  
ATOM   2110  HD1 TYR A 149      22.865  -0.135  -9.472  1.00  0.99           H  
ATOM   2111  HD2 TYR A 149      21.775   3.734  -7.955  1.00  0.99           H  
ATOM   2112  HE1 TYR A 149      20.846  -0.121 -10.912  1.00  0.99           H  
ATOM   2113  HE2 TYR A 149      19.776   3.755  -9.391  1.00  0.99           H  
ATOM   2114  HH  TYR A 149      19.078   1.040 -11.596  1.00  0.99           H  
ATOM   2115  N   LEU A 150      24.579   4.605  -8.537  1.00  1.07           N  
ATOM   2116  CA  LEU A 150      24.297   5.887  -9.146  1.00  1.07           C  
ATOM   2117  C   LEU A 150      25.449   6.304 -10.078  1.00  1.07           C  
ATOM   2118  O   LEU A 150      25.220   6.775 -11.199  1.00  1.07           O  
ATOM   2119  CB  LEU A 150      24.087   6.878  -8.003  1.00  1.07           C  
ATOM   2120  CG  LEU A 150      22.793   6.663  -7.127  1.00  1.07           C  
ATOM   2121  CD1 LEU A 150      22.844   7.522  -5.840  1.00  1.07           C  
ATOM   2122  CD2 LEU A 150      21.604   7.043  -7.935  1.00  1.07           C  
ATOM   2123  H   LEU A 150      24.653   4.547  -7.518  1.00  1.07           H  
ATOM   2124  HA  LEU A 150      23.380   5.806  -9.729  1.00  1.07           H  
ATOM   2125 1HB  LEU A 150      24.928   6.780  -7.344  1.00  1.07           H  
ATOM   2126 2HB  LEU A 150      24.069   7.895  -8.411  1.00  1.07           H  
ATOM   2127  HG  LEU A 150      22.721   5.620  -6.837  1.00  1.07           H  
ATOM   2128 1HD1 LEU A 150      21.941   7.357  -5.252  1.00  1.07           H  
ATOM   2129 2HD1 LEU A 150      23.715   7.233  -5.253  1.00  1.07           H  
ATOM   2130 3HD1 LEU A 150      22.916   8.558  -6.097  1.00  1.07           H  
ATOM   2131 1HD2 LEU A 150      20.714   6.889  -7.336  1.00  1.07           H  
ATOM   2132 2HD2 LEU A 150      21.676   8.097  -8.225  1.00  1.07           H  
ATOM   2133 3HD2 LEU A 150      21.565   6.423  -8.828  1.00  1.07           H  
ATOM   2134  N   LYS A 151      26.699   6.028  -9.669  1.00  1.18           N  
ATOM   2135  CA  LYS A 151      27.864   6.354 -10.498  1.00  1.18           C  
ATOM   2136  C   LYS A 151      27.871   5.503 -11.771  1.00  1.18           C  
ATOM   2137  O   LYS A 151      28.129   6.008 -12.865  1.00  1.18           O  
ATOM   2138  CB  LYS A 151      29.154   6.048  -9.744  1.00  1.18           C  
ATOM   2139  CG  LYS A 151      29.470   6.929  -8.550  1.00  1.18           C  
ATOM   2140  CD  LYS A 151      30.686   6.356  -7.842  1.00  1.18           C  
ATOM   2141  CE  LYS A 151      30.906   6.921  -6.454  1.00  1.18           C  
ATOM   2142  NZ  LYS A 151      31.968   6.124  -5.748  1.00  1.18           N  
ATOM   2143  H   LYS A 151      26.841   5.630  -8.739  1.00  1.18           H  
ATOM   2144  HA  LYS A 151      27.823   7.406 -10.776  1.00  1.18           H  
ATOM   2145 1HB  LYS A 151      29.120   5.021  -9.388  1.00  1.18           H  
ATOM   2146 2HB  LYS A 151      29.994   6.118 -10.432  1.00  1.18           H  
ATOM   2147 1HG  LYS A 151      29.699   7.938  -8.896  1.00  1.18           H  
ATOM   2148 2HG  LYS A 151      28.636   6.979  -7.877  1.00  1.18           H  
ATOM   2149 1HD  LYS A 151      30.603   5.279  -7.766  1.00  1.18           H  
ATOM   2150 2HD  LYS A 151      31.568   6.578  -8.436  1.00  1.18           H  
ATOM   2151 1HE  LYS A 151      31.213   7.965  -6.512  1.00  1.18           H  
ATOM   2152 2HE  LYS A 151      29.974   6.856  -5.884  1.00  1.18           H  
ATOM   2153 1HZ  LYS A 151      32.116   6.464  -4.815  1.00  1.18           H  
ATOM   2154 2HZ  LYS A 151      31.646   5.120  -5.700  1.00  1.18           H  
ATOM   2155 3HZ  LYS A 151      32.829   6.172  -6.261  1.00  1.18           H  
ATOM   2156  N   ALA A 152      27.533   4.213 -11.628  1.00  1.34           N  
ATOM   2157  CA  ALA A 152      27.518   3.240 -12.723  1.00  1.34           C  
ATOM   2158  C   ALA A 152      26.570   3.653 -13.827  1.00  1.34           C  
ATOM   2159  O   ALA A 152      26.831   3.423 -15.008  1.00  1.34           O  
ATOM   2160  CB  ALA A 152      27.109   1.869 -12.214  1.00  1.34           C  
ATOM   2161  H   ALA A 152      27.320   3.867 -10.693  1.00  1.34           H  
ATOM   2162  HA  ALA A 152      28.523   3.186 -13.137  1.00  1.34           H  
ATOM   2163 1HB  ALA A 152      27.129   1.156 -13.035  1.00  1.34           H  
ATOM   2164 2HB  ALA A 152      27.799   1.552 -11.434  1.00  1.34           H  
ATOM   2165 3HB  ALA A 152      26.104   1.920 -11.806  1.00  1.34           H  
ATOM   2166  N   ASN A 153      25.483   4.305 -13.438  1.00  1.54           N  
ATOM   2167  CA  ASN A 153      24.472   4.746 -14.378  1.00  1.54           C  
ATOM   2168  C   ASN A 153      24.690   6.198 -14.807  1.00  1.54           C  
ATOM   2169  O   ASN A 153      23.841   6.790 -15.478  1.00  1.54           O  
ATOM   2170  CB  ASN A 153      23.118   4.560 -13.733  1.00  1.54           C  
ATOM   2171  CG  ASN A 153      22.761   3.111 -13.595  1.00  1.54           C  
ATOM   2172  OD1 ASN A 153      22.309   2.464 -14.551  1.00  1.54           O  
ATOM   2173  ND2 ASN A 153      22.992   2.576 -12.437  1.00  1.54           N  
ATOM   2174  H   ASN A 153      25.324   4.436 -12.436  1.00  1.54           H  
ATOM   2175  HA  ASN A 153      24.533   4.125 -15.271  1.00  1.54           H  
ATOM   2176 1HB  ASN A 153      23.133   5.015 -12.735  1.00  1.54           H  
ATOM   2177 2HB  ASN A 153      22.355   5.068 -14.319  1.00  1.54           H  
ATOM   2178 1HD2 ASN A 153      22.793   1.612 -12.276  1.00  1.54           H  
ATOM   2179 2HD2 ASN A 153      23.403   3.141 -11.697  1.00  1.54           H  
ATOM   2180  N   ASN A 154      25.845   6.759 -14.432  1.00  1.76           N  
ATOM   2181  CA  ASN A 154      26.251   8.121 -14.753  1.00  1.76           C  
ATOM   2182  C   ASN A 154      25.228   9.174 -14.361  1.00  1.76           C  
ATOM   2183  O   ASN A 154      24.969  10.098 -15.137  1.00  1.76           O  
ATOM   2184  CB  ASN A 154      26.581   8.234 -16.228  1.00  1.76           C  
ATOM   2185  CG  ASN A 154      27.362   9.485 -16.584  1.00  1.76           C  
ATOM   2186  OD1 ASN A 154      28.184  10.004 -15.813  1.00  1.76           O  
ATOM   2187  ND2 ASN A 154      27.118   9.984 -17.778  1.00  1.76           N  
ATOM   2188  H   ASN A 154      26.510   6.217 -13.887  1.00  1.76           H  
ATOM   2189  HA  ASN A 154      27.156   8.332 -14.182  1.00  1.76           H  
ATOM   2190 1HB  ASN A 154      27.158   7.360 -16.533  1.00  1.76           H  
ATOM   2191 2HB  ASN A 154      25.655   8.228 -16.804  1.00  1.76           H  
ATOM   2192 1HD2 ASN A 154      27.598  10.806 -18.085  1.00  1.76           H  
ATOM   2193 2HD2 ASN A 154      26.452   9.540 -18.378  1.00  1.76           H  
ATOM   2194  N   TYR A 155      24.680   9.074 -13.152  1.00  1.99           N  
ATOM   2195  CA  TYR A 155      23.711  10.070 -12.741  1.00  1.99           C  
ATOM   2196  C   TYR A 155      23.484  10.025 -11.237  1.00  1.99           C  
ATOM   2197  O   TYR A 155      24.213  10.659 -10.456  1.00  1.99           O  
ATOM   2198  OXT TYR A 155      22.470   9.470 -10.818  1.00  1.99           O  
ATOM   2199  CB  TYR A 155      22.397   9.854 -13.516  1.00  1.99           C  
ATOM   2200  CG  TYR A 155      21.327  10.912 -13.327  1.00  1.99           C  
ATOM   2201  CD1 TYR A 155      21.423  12.106 -14.027  1.00  1.99           C  
ATOM   2202  CD2 TYR A 155      20.239  10.675 -12.513  1.00  1.99           C  
ATOM   2203  CE1 TYR A 155      20.442  13.066 -13.900  1.00  1.99           C  
ATOM   2204  CE2 TYR A 155      19.247  11.632 -12.391  1.00  1.99           C  
ATOM   2205  CZ  TYR A 155      19.351  12.826 -13.081  1.00  1.99           C  
ATOM   2206  OH  TYR A 155      18.372  13.784 -12.958  1.00  1.99           O  
ATOM   2207  H   TYR A 155      24.918   8.292 -12.537  1.00  1.99           H  
ATOM   2208  HA  TYR A 155      24.102  11.049 -12.998  1.00  1.99           H  
ATOM   2209 1HB  TYR A 155      22.600   9.784 -14.581  1.00  1.99           H  
ATOM   2210 2HB  TYR A 155      21.972   8.896 -13.220  1.00  1.99           H  
ATOM   2211  HD1 TYR A 155      22.281  12.285 -14.677  1.00  1.99           H  
ATOM   2212  HD2 TYR A 155      20.167   9.738 -11.976  1.00  1.99           H  
ATOM   2213  HE1 TYR A 155      20.523  14.005 -14.445  1.00  1.99           H  
ATOM   2214  HE2 TYR A 155      18.388  11.447 -11.749  1.00  1.99           H  
ATOM   2215  HH  TYR A 155      17.721  13.495 -12.314  1.00  1.99           H  
TER    2216
ENDMDL

