REMARK ID 653802 MODEL 1 M
PFRMAT TS
TARGET M
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.131   0.304  -1.304  1.00  9.94           N  
ATOM      2  CA  MET A   1       1.150  -0.156  -0.785  1.00  9.94           C  
ATOM      3  C   MET A   1       1.811   0.904   0.080  1.00  9.94           C  
ATOM      4  O   MET A   1       2.362   1.880  -0.427  1.00  9.94           O  
ATOM      5  CB  MET A   1       2.089  -0.539  -1.923  1.00  9.94           C  
ATOM      6  CG  MET A   1       3.434  -1.058  -1.449  1.00  9.94           C  
ATOM      7  SD  MET A   1       4.506  -1.592  -2.790  1.00  9.94           S  
ATOM      8  CE  MET A   1       5.990  -2.007  -1.879  1.00  9.94           C  
ATOM      9 1H   MET A   1      -0.821  -0.426  -1.200  1.00  9.94           H  
ATOM     10 2H   MET A   1      -0.426   1.122  -0.789  1.00  9.94           H  
ATOM     11 3H   MET A   1      -0.034   0.539  -2.281  1.00  9.94           H  
ATOM     12  HA  MET A   1       0.975  -1.032  -0.162  1.00  9.94           H  
ATOM     13 1HB  MET A   1       1.624  -1.307  -2.540  1.00  9.94           H  
ATOM     14 2HB  MET A   1       2.267   0.331  -2.556  1.00  9.94           H  
ATOM     15 1HG  MET A   1       3.935  -0.274  -0.901  1.00  9.94           H  
ATOM     16 2HG  MET A   1       3.280  -1.899  -0.775  1.00  9.94           H  
ATOM     17 1HE  MET A   1       6.754  -2.361  -2.572  1.00  9.94           H  
ATOM     18 2HE  MET A   1       6.357  -1.125  -1.359  1.00  9.94           H  
ATOM     19 3HE  MET A   1       5.766  -2.790  -1.155  1.00  9.94           H  
ATOM     20  N   GLY A   2       1.758   0.717   1.398  1.00  9.33           N  
ATOM     21  CA  GLY A   2       2.358   1.675   2.336  1.00  9.33           C  
ATOM     22  C   GLY A   2       3.872   1.855   2.153  1.00  9.33           C  
ATOM     23  O   GLY A   2       4.403   2.945   2.369  1.00  9.33           O  
ATOM     24  H   GLY A   2       1.295  -0.099   1.774  1.00  9.33           H  
ATOM     25 1HA  GLY A   2       1.866   2.642   2.222  1.00  9.33           H  
ATOM     26 2HA  GLY A   2       2.159   1.346   3.355  1.00  9.33           H  
ATOM     27  N   SER A   3       4.559   0.782   1.746  1.00  8.68           N  
ATOM     28  CA  SER A   3       6.006   0.807   1.545  1.00  8.68           C  
ATOM     29  C   SER A   3       6.724   1.408   2.750  1.00  8.68           C  
ATOM     30  O   SER A   3       6.361   1.126   3.896  1.00  8.68           O  
ATOM     31  CB  SER A   3       6.337   1.588   0.289  1.00  8.68           C  
ATOM     32  OG  SER A   3       7.703   1.515   0.006  1.00  8.68           O  
ATOM     33  H   SER A   3       4.056  -0.074   1.582  1.00  8.68           H  
ATOM     34  HA  SER A   3       6.355  -0.219   1.417  1.00  8.68           H  
ATOM     35 1HB  SER A   3       5.770   1.191  -0.547  1.00  8.68           H  
ATOM     36 2HB  SER A   3       6.045   2.620   0.408  1.00  8.68           H  
ATOM     37  HG  SER A   3       7.955   0.583   0.098  1.00  8.68           H  
ATOM     38  N   SER A   4       7.741   2.226   2.494  1.00  8.04           N  
ATOM     39  CA  SER A   4       8.455   2.892   3.580  1.00  8.04           C  
ATOM     40  C   SER A   4       9.063   4.199   3.127  1.00  8.04           C  
ATOM     41  O   SER A   4       9.365   4.382   1.947  1.00  8.04           O  
ATOM     42  CB  SER A   4       9.602   2.045   4.103  1.00  8.04           C  
ATOM     43  OG  SER A   4      10.657   1.947   3.148  1.00  8.04           O  
ATOM     44  H   SER A   4       8.001   2.389   1.525  1.00  8.04           H  
ATOM     45  HA  SER A   4       7.748   3.096   4.386  1.00  8.04           H  
ATOM     46 1HB  SER A   4       9.984   2.491   5.018  1.00  8.04           H  
ATOM     47 2HB  SER A   4       9.241   1.049   4.352  1.00  8.04           H  
ATOM     48  HG  SER A   4      10.422   1.223   2.513  1.00  8.04           H  
ATOM     49  N   LEU A   5       9.346   5.076   4.084  1.00  7.45           N  
ATOM     50  CA  LEU A   5       9.994   6.338   3.769  1.00  7.45           C  
ATOM     51  C   LEU A   5      11.318   6.120   3.052  1.00  7.45           C  
ATOM     52  O   LEU A   5      11.604   6.805   2.073  1.00  7.45           O  
ATOM     53  CB  LEU A   5      10.216   7.162   5.032  1.00  7.45           C  
ATOM     54  CG  LEU A   5      10.867   8.509   4.801  1.00  7.45           C  
ATOM     55  CD1 LEU A   5       9.974   9.340   3.886  1.00  7.45           C  
ATOM     56  CD2 LEU A   5      11.079   9.208   6.126  1.00  7.45           C  
ATOM     57  H   LEU A   5       9.087   4.872   5.039  1.00  7.45           H  
ATOM     58  HA  LEU A   5       9.339   6.902   3.108  1.00  7.45           H  
ATOM     59 1HB  LEU A   5       9.258   7.328   5.521  1.00  7.45           H  
ATOM     60 2HB  LEU A   5      10.860   6.597   5.709  1.00  7.45           H  
ATOM     61  HG  LEU A   5      11.828   8.366   4.316  1.00  7.45           H  
ATOM     62 1HD1 LEU A   5      10.446  10.304   3.717  1.00  7.45           H  
ATOM     63 2HD1 LEU A   5       9.839   8.827   2.932  1.00  7.45           H  
ATOM     64 3HD1 LEU A   5       9.005   9.489   4.358  1.00  7.45           H  
ATOM     65 1HD2 LEU A   5      11.551  10.176   5.952  1.00  7.45           H  
ATOM     66 2HD2 LEU A   5      10.118   9.354   6.620  1.00  7.45           H  
ATOM     67 3HD2 LEU A   5      11.725   8.595   6.757  1.00  7.45           H  
ATOM     68  N   ASP A   6      12.108   5.151   3.522  1.00  6.95           N  
ATOM     69  CA  ASP A   6      13.408   4.853   2.927  1.00  6.95           C  
ATOM     70  C   ASP A   6      13.294   4.433   1.460  1.00  6.95           C  
ATOM     71  O   ASP A   6      14.128   4.822   0.628  1.00  6.95           O  
ATOM     72  CB  ASP A   6      14.100   3.733   3.702  1.00  6.95           C  
ATOM     73  CG  ASP A   6      14.595   4.164   5.079  1.00  6.95           C  
ATOM     74  OD1 ASP A   6      14.637   5.344   5.342  1.00  6.95           O  
ATOM     75  OD2 ASP A   6      14.928   3.304   5.857  1.00  6.95           O  
ATOM     76  H   ASP A   6      11.798   4.614   4.316  1.00  6.95           H  
ATOM     77  HA  ASP A   6      14.023   5.752   2.979  1.00  6.95           H  
ATOM     78 1HB  ASP A   6      13.404   2.898   3.820  1.00  6.95           H  
ATOM     79 2HB  ASP A   6      14.948   3.365   3.124  1.00  6.95           H  
ATOM     80  N   ASP A   7      12.224   3.706   1.113  1.00  6.54           N  
ATOM     81  CA  ASP A   7      12.088   3.262  -0.275  1.00  6.54           C  
ATOM     82  C   ASP A   7      11.576   4.413  -1.117  1.00  6.54           C  
ATOM     83  O   ASP A   7      11.911   4.529  -2.294  1.00  6.54           O  
ATOM     84  CB  ASP A   7      11.099   2.104  -0.408  1.00  6.54           C  
ATOM     85  CG  ASP A   7      11.537   0.807   0.268  1.00  6.54           C  
ATOM     86  OD1 ASP A   7      12.622   0.344   0.012  1.00  6.54           O  
ATOM     87  OD2 ASP A   7      10.752   0.282   1.043  1.00  6.54           O  
ATOM     88  H   ASP A   7      11.548   3.397   1.819  1.00  6.54           H  
ATOM     89  HA  ASP A   7      13.062   2.957  -0.652  1.00  6.54           H  
ATOM     90 1HB  ASP A   7      10.149   2.416   0.029  1.00  6.54           H  
ATOM     91 2HB  ASP A   7      10.917   1.907  -1.462  1.00  6.54           H  
ATOM     92  N   PHE A   8      10.765   5.277  -0.521  1.00  6.20           N  
ATOM     93  CA  PHE A   8      10.294   6.438  -1.244  1.00  6.20           C  
ATOM     94  C   PHE A   8      11.425   7.420  -1.495  1.00  6.20           C  
ATOM     95  O   PHE A   8      11.513   8.016  -2.569  1.00  6.20           O  
ATOM     96  CB  PHE A   8       9.186   7.146  -0.480  1.00  6.20           C  
ATOM     97  CG  PHE A   8       7.855   6.524  -0.629  1.00  6.20           C  
ATOM     98  CD1 PHE A   8       7.156   6.031   0.454  1.00  6.20           C  
ATOM     99  CD2 PHE A   8       7.301   6.429  -1.878  1.00  6.20           C  
ATOM    100  CE1 PHE A   8       5.914   5.463   0.282  1.00  6.20           C  
ATOM    101  CE2 PHE A   8       6.070   5.865  -2.066  1.00  6.20           C  
ATOM    102  CZ  PHE A   8       5.367   5.380  -0.981  1.00  6.20           C  
ATOM    103  H   PHE A   8      10.471   5.118   0.444  1.00  6.20           H  
ATOM    104  HA  PHE A   8       9.903   6.111  -2.208  1.00  6.20           H  
ATOM    105 1HB  PHE A   8       9.437   7.147   0.578  1.00  6.20           H  
ATOM    106 2HB  PHE A   8       9.135   8.169  -0.782  1.00  6.20           H  
ATOM    107  HD1 PHE A   8       7.591   6.099   1.447  1.00  6.20           H  
ATOM    108  HD2 PHE A   8       7.867   6.804  -2.725  1.00  6.20           H  
ATOM    109  HE1 PHE A   8       5.365   5.073   1.144  1.00  6.20           H  
ATOM    110  HE2 PHE A   8       5.653   5.795  -3.070  1.00  6.20           H  
ATOM    111  HZ  PHE A   8       4.386   4.923  -1.118  1.00  6.20           H  
ATOM    112  N   CYS A   9      12.307   7.576  -0.505  1.00  5.85           N  
ATOM    113  CA  CYS A   9      13.385   8.536  -0.624  1.00  5.85           C  
ATOM    114  C   CYS A   9      14.469   8.163  -1.621  1.00  5.85           C  
ATOM    115  O   CYS A   9      14.919   9.025  -2.375  1.00  5.85           O  
ATOM    116  CB  CYS A   9      14.038   8.767   0.737  1.00  5.85           C  
ATOM    117  SG  CYS A   9      12.981   9.622   1.902  1.00  5.85           S  
ATOM    118  H   CYS A   9      12.184   7.061   0.362  1.00  5.85           H  
ATOM    119  HA  CYS A   9      12.945   9.462  -0.951  1.00  5.85           H  
ATOM    120 1HB  CYS A   9      14.312   7.804   1.177  1.00  5.85           H  
ATOM    121 2HB  CYS A   9      14.952   9.348   0.615  1.00  5.85           H  
ATOM    122  HG  CYS A   9      12.142   8.563   2.080  1.00  5.85           H  
ATOM    123  N   ASN A  10      14.955   6.915  -1.575  1.00  5.43           N  
ATOM    124  CA  ASN A  10      16.040   6.416  -2.448  1.00  5.43           C  
ATOM    125  C   ASN A  10      17.389   7.177  -2.353  1.00  5.43           C  
ATOM    126  O   ASN A  10      18.331   6.877  -3.103  1.00  5.43           O  
ATOM    127  CB  ASN A  10      15.574   6.405  -3.899  1.00  5.43           C  
ATOM    128  CG  ASN A  10      14.491   5.403  -4.163  1.00  5.43           C  
ATOM    129  OD1 ASN A  10      14.671   4.202  -3.913  1.00  5.43           O  
ATOM    130  ND2 ASN A  10      13.371   5.868  -4.655  1.00  5.43           N  
ATOM    131  H   ASN A  10      14.550   6.254  -0.904  1.00  5.43           H  
ATOM    132  HA  ASN A  10      16.243   5.385  -2.154  1.00  5.43           H  
ATOM    133 1HB  ASN A  10      15.216   7.389  -4.193  1.00  5.43           H  
ATOM    134 2HB  ASN A  10      16.425   6.174  -4.540  1.00  5.43           H  
ATOM    135 1HD2 ASN A  10      12.606   5.246  -4.840  1.00  5.43           H  
ATOM    136 2HD2 ASN A  10      13.264   6.848  -4.832  1.00  5.43           H  
ATOM    137  N   ASP A  11      17.490   8.131  -1.426  1.00  4.88           N  
ATOM    138  CA  ASP A  11      18.680   8.946  -1.220  1.00  4.88           C  
ATOM    139  C   ASP A  11      19.294   9.349  -2.570  1.00  4.88           C  
ATOM    140  O   ASP A  11      18.675  10.077  -3.342  1.00  4.88           O  
ATOM    141  CB  ASP A  11      19.679   8.249  -0.295  1.00  4.88           C  
ATOM    142  CG  ASP A  11      19.091   8.043   1.110  1.00  4.88           C  
ATOM    143  OD1 ASP A  11      18.155   8.725   1.446  1.00  4.88           O  
ATOM    144  OD2 ASP A  11      19.648   7.300   1.881  1.00  4.88           O  
ATOM    145  H   ASP A  11      16.682   8.310  -0.852  1.00  4.88           H  
ATOM    146  HA  ASP A  11      18.378   9.860  -0.715  1.00  4.88           H  
ATOM    147 1HB  ASP A  11      19.956   7.278  -0.706  1.00  4.88           H  
ATOM    148 2HB  ASP A  11      20.583   8.855  -0.200  1.00  4.88           H  
ATOM    149  N   SER A  12      20.546   8.940  -2.805  1.00  4.24           N  
ATOM    150  CA  SER A  12      21.325   9.164  -4.035  1.00  4.24           C  
ATOM    151  C   SER A  12      21.720  10.621  -4.357  1.00  4.24           C  
ATOM    152  O   SER A  12      22.575  10.850  -5.215  1.00  4.24           O  
ATOM    153  CB  SER A  12      20.560   8.587  -5.216  1.00  4.24           C  
ATOM    154  OG  SER A  12      20.285   7.215  -5.020  1.00  4.24           O  
ATOM    155  H   SER A  12      20.980   8.368  -2.100  1.00  4.24           H  
ATOM    156  HA  SER A  12      22.249   8.595  -3.933  1.00  4.24           H  
ATOM    157 1HB  SER A  12      19.633   9.131  -5.376  1.00  4.24           H  
ATOM    158 2HB  SER A  12      21.158   8.710  -6.115  1.00  4.24           H  
ATOM    159  HG  SER A  12      19.592   7.162  -4.310  1.00  4.24           H  
ATOM    160  N   THR A  13      21.166  11.579  -3.622  1.00  3.59           N  
ATOM    161  CA  THR A  13      21.465  13.000  -3.775  1.00  3.59           C  
ATOM    162  C   THR A  13      21.752  13.575  -2.396  1.00  3.59           C  
ATOM    163  O   THR A  13      20.974  14.378  -1.870  1.00  3.59           O  
ATOM    164  CB  THR A  13      20.317  13.796  -4.427  1.00  3.59           C  
ATOM    165  OG1 THR A  13      19.120  13.668  -3.665  1.00  3.59           O  
ATOM    166  CG2 THR A  13      20.039  13.292  -5.830  1.00  3.59           C  
ATOM    167  H   THR A  13      20.465  11.297  -2.953  1.00  3.59           H  
ATOM    168  HA  THR A  13      22.359  13.116  -4.387  1.00  3.59           H  
ATOM    169  HB  THR A  13      20.598  14.849  -4.470  1.00  3.59           H  
ATOM    170  HG1 THR A  13      18.515  14.394  -3.941  1.00  3.59           H  
ATOM    171 1HG2 THR A  13      19.231  13.879  -6.269  1.00  3.59           H  
ATOM    172 2HG2 THR A  13      20.938  13.394  -6.436  1.00  3.59           H  
ATOM    173 3HG2 THR A  13      19.744  12.245  -5.790  1.00  3.59           H  
ATOM    174  N   ALA A  14      22.844  13.124  -1.780  1.00  3.00           N  
ATOM    175  CA  ALA A  14      23.095  13.425  -0.374  1.00  3.00           C  
ATOM    176  C   ALA A  14      22.919  14.907   0.009  1.00  3.00           C  
ATOM    177  O   ALA A  14      22.291  15.150   1.033  1.00  3.00           O  
ATOM    178  CB  ALA A  14      24.483  12.939   0.039  1.00  3.00           C  
ATOM    179  H   ALA A  14      23.469  12.509  -2.287  1.00  3.00           H  
ATOM    180  HA  ALA A  14      22.369  12.857   0.207  1.00  3.00           H  
ATOM    181 1HB  ALA A  14      24.614  13.108   1.108  1.00  3.00           H  
ATOM    182 2HB  ALA A  14      24.563  11.872  -0.167  1.00  3.00           H  
ATOM    183 3HB  ALA A  14      25.265  13.448  -0.487  1.00  3.00           H  
ATOM    184  N   PRO A  15      23.396  15.932  -0.734  1.00  2.52           N  
ATOM    185  CA  PRO A  15      23.198  17.324  -0.363  1.00  2.52           C  
ATOM    186  C   PRO A  15      21.729  17.676  -0.114  1.00  2.52           C  
ATOM    187  O   PRO A  15      21.423  18.549   0.697  1.00  2.52           O  
ATOM    188  CB  PRO A  15      23.753  18.072  -1.576  1.00  2.52           C  
ATOM    189  CG  PRO A  15      24.788  17.129  -2.161  1.00  2.52           C  
ATOM    190  CD  PRO A  15      24.187  15.757  -1.987  1.00  2.52           C  
ATOM    191  HA  PRO A  15      23.799  17.538   0.536  1.00  2.52           H  
ATOM    192 1HB  PRO A  15      22.935  18.299  -2.277  1.00  2.52           H  
ATOM    193 2HB  PRO A  15      24.180  19.035  -1.261  1.00  2.52           H  
ATOM    194 1HG  PRO A  15      24.978  17.380  -3.216  1.00  2.52           H  
ATOM    195 2HG  PRO A  15      25.745  17.241  -1.630  1.00  2.52           H  
ATOM    196 1HD  PRO A  15      23.539  15.565  -2.845  1.00  2.52           H  
ATOM    197 2HD  PRO A  15      24.978  15.032  -1.896  1.00  2.52           H  
ATOM    198  N   GLN A  16      20.800  17.001  -0.805  1.00  2.17           N  
ATOM    199  CA  GLN A  16      19.387  17.313  -0.631  1.00  2.17           C  
ATOM    200  C   GLN A  16      18.913  16.649   0.639  1.00  2.17           C  
ATOM    201  O   GLN A  16      18.163  17.234   1.420  1.00  2.17           O  
ATOM    202  CB  GLN A  16      18.586  16.847  -1.847  1.00  2.17           C  
ATOM    203  CG  GLN A  16      18.954  17.621  -3.110  1.00  2.17           C  
ATOM    204  CD  GLN A  16      18.276  17.147  -4.399  1.00  2.17           C  
ATOM    205  OE1 GLN A  16      18.020  15.957  -4.637  1.00  2.17           O  
ATOM    206  NE2 GLN A  16      17.967  18.114  -5.261  1.00  2.17           N  
ATOM    207  H   GLN A  16      21.053  16.240  -1.428  1.00  2.17           H  
ATOM    208  HA  GLN A  16      19.266  18.391  -0.525  1.00  2.17           H  
ATOM    209 1HB  GLN A  16      18.775  15.786  -2.021  1.00  2.17           H  
ATOM    210 2HB  GLN A  16      17.521  16.963  -1.657  1.00  2.17           H  
ATOM    211 1HG  GLN A  16      18.705  18.666  -2.955  1.00  2.17           H  
ATOM    212 2HG  GLN A  16      20.031  17.521  -3.251  1.00  2.17           H  
ATOM    213 1HE2 GLN A  16      17.519  17.888  -6.128  1.00  2.17           H  
ATOM    214 2HE2 GLN A  16      18.183  19.069  -5.045  1.00  2.17           H  
ATOM    215  N   LYS A  17      19.414  15.436   0.880  1.00  1.93           N  
ATOM    216  CA  LYS A  17      19.069  14.692   2.089  1.00  1.93           C  
ATOM    217  C   LYS A  17      19.513  15.495   3.308  1.00  1.93           C  
ATOM    218  O   LYS A  17      18.786  15.607   4.298  1.00  1.93           O  
ATOM    219  CB  LYS A  17      19.720  13.309   2.094  1.00  1.93           C  
ATOM    220  CG  LYS A  17      19.353  12.429   3.286  1.00  1.93           C  
ATOM    221  CD  LYS A  17      19.998  11.039   3.172  1.00  1.93           C  
ATOM    222  CE  LYS A  17      19.617  10.138   4.357  1.00  1.93           C  
ATOM    223  NZ  LYS A  17      20.232   8.758   4.269  1.00  1.93           N  
ATOM    224  H   LYS A  17      20.044  15.029   0.184  1.00  1.93           H  
ATOM    225  HA  LYS A  17      17.985  14.572   2.130  1.00  1.93           H  
ATOM    226 1HB  LYS A  17      19.452  12.780   1.178  1.00  1.93           H  
ATOM    227 2HB  LYS A  17      20.799  13.422   2.103  1.00  1.93           H  
ATOM    228 1HG  LYS A  17      19.694  12.907   4.205  1.00  1.93           H  
ATOM    229 2HG  LYS A  17      18.269  12.315   3.334  1.00  1.93           H  
ATOM    230 1HD  LYS A  17      19.667  10.571   2.252  1.00  1.93           H  
ATOM    231 2HD  LYS A  17      21.081  11.139   3.135  1.00  1.93           H  
ATOM    232 1HE  LYS A  17      19.947  10.613   5.277  1.00  1.93           H  
ATOM    233 2HE  LYS A  17      18.532  10.033   4.379  1.00  1.93           H  
ATOM    234 1HZ  LYS A  17      19.948   8.212   5.061  1.00  1.93           H  
ATOM    235 2HZ  LYS A  17      19.922   8.266   3.404  1.00  1.93           H  
ATOM    236 3HZ  LYS A  17      21.230   8.831   4.253  1.00  1.93           H  
ATOM    237  N   VAL A  18      20.710  16.075   3.213  1.00  1.79           N  
ATOM    238  CA  VAL A  18      21.263  16.884   4.285  1.00  1.79           C  
ATOM    239  C   VAL A  18      20.446  18.147   4.519  1.00  1.79           C  
ATOM    240  O   VAL A  18      20.079  18.437   5.658  1.00  1.79           O  
ATOM    241  CB  VAL A  18      22.715  17.256   3.968  1.00  1.79           C  
ATOM    242  CG1 VAL A  18      23.208  18.249   4.970  1.00  1.79           C  
ATOM    243  CG2 VAL A  18      23.582  15.992   4.001  1.00  1.79           C  
ATOM    244  H   VAL A  18      21.257  15.921   2.366  1.00  1.79           H  
ATOM    245  HA  VAL A  18      21.253  16.290   5.199  1.00  1.79           H  
ATOM    246  HB  VAL A  18      22.762  17.714   2.980  1.00  1.79           H  
ATOM    247 1HG1 VAL A  18      24.235  18.522   4.743  1.00  1.79           H  
ATOM    248 2HG1 VAL A  18      22.579  19.137   4.927  1.00  1.79           H  
ATOM    249 3HG1 VAL A  18      23.158  17.813   5.967  1.00  1.79           H  
ATOM    250 1HG2 VAL A  18      24.614  16.251   3.770  1.00  1.79           H  
ATOM    251 2HG2 VAL A  18      23.531  15.546   4.994  1.00  1.79           H  
ATOM    252 3HG2 VAL A  18      23.218  15.279   3.271  1.00  1.79           H  
ATOM    253  N   LEU A  19      20.110  18.873   3.449  1.00  1.69           N  
ATOM    254  CA  LEU A  19      19.307  20.077   3.601  1.00  1.69           C  
ATOM    255  C   LEU A  19      17.916  19.743   4.140  1.00  1.69           C  
ATOM    256  O   LEU A  19      17.353  20.495   4.947  1.00  1.69           O  
ATOM    257  CB  LEU A  19      19.241  20.816   2.271  1.00  1.69           C  
ATOM    258  CG  LEU A  19      20.575  21.435   1.844  1.00  1.69           C  
ATOM    259  CD1 LEU A  19      20.448  21.995   0.440  1.00  1.69           C  
ATOM    260  CD2 LEU A  19      20.969  22.503   2.848  1.00  1.69           C  
ATOM    261  H   LEU A  19      20.439  18.607   2.517  1.00  1.69           H  
ATOM    262  HA  LEU A  19      19.804  20.723   4.321  1.00  1.69           H  
ATOM    263 1HB  LEU A  19      18.937  20.107   1.496  1.00  1.69           H  
ATOM    264 2HB  LEU A  19      18.497  21.605   2.338  1.00  1.69           H  
ATOM    265  HG  LEU A  19      21.343  20.671   1.833  1.00  1.69           H  
ATOM    266 1HD1 LEU A  19      21.401  22.423   0.132  1.00  1.69           H  
ATOM    267 2HD1 LEU A  19      20.175  21.186  -0.244  1.00  1.69           H  
ATOM    268 3HD1 LEU A  19      19.682  22.764   0.421  1.00  1.69           H  
ATOM    269 1HD2 LEU A  19      21.925  22.939   2.557  1.00  1.69           H  
ATOM    270 2HD2 LEU A  19      20.206  23.281   2.873  1.00  1.69           H  
ATOM    271 3HD2 LEU A  19      21.061  22.052   3.833  1.00  1.69           H  
ATOM    272  N   LEU A  20      17.370  18.602   3.727  1.00  1.63           N  
ATOM    273  CA  LEU A  20      16.091  18.137   4.232  1.00  1.63           C  
ATOM    274  C   LEU A  20      16.211  17.913   5.734  1.00  1.63           C  
ATOM    275  O   LEU A  20      15.409  18.429   6.515  1.00  1.63           O  
ATOM    276  CB  LEU A  20      15.685  16.846   3.510  1.00  1.63           C  
ATOM    277  CG  LEU A  20      14.422  16.151   3.977  1.00  1.63           C  
ATOM    278  CD1 LEU A  20      13.252  17.062   3.803  1.00  1.63           C  
ATOM    279  CD2 LEU A  20      14.227  14.886   3.171  1.00  1.63           C  
ATOM    280  H   LEU A  20      17.847  18.031   3.034  1.00  1.63           H  
ATOM    281  HA  LEU A  20      15.337  18.902   4.047  1.00  1.63           H  
ATOM    282 1HB  LEU A  20      15.568  17.070   2.449  1.00  1.63           H  
ATOM    283 2HB  LEU A  20      16.490  16.135   3.604  1.00  1.63           H  
ATOM    284  HG  LEU A  20      14.518  15.899   5.026  1.00  1.63           H  
ATOM    285 1HD1 LEU A  20      12.349  16.560   4.137  1.00  1.63           H  
ATOM    286 2HD1 LEU A  20      13.415  17.960   4.396  1.00  1.63           H  
ATOM    287 3HD1 LEU A  20      13.144  17.326   2.769  1.00  1.63           H  
ATOM    288 1HD2 LEU A  20      13.332  14.381   3.511  1.00  1.63           H  
ATOM    289 2HD2 LEU A  20      14.126  15.147   2.127  1.00  1.63           H  
ATOM    290 3HD2 LEU A  20      15.089  14.230   3.303  1.00  1.63           H  
ATOM    291  N   ALA A  21      17.246  17.179   6.152  1.00  1.57           N  
ATOM    292  CA  ALA A  21      17.459  16.902   7.563  1.00  1.57           C  
ATOM    293  C   ALA A  21      17.613  18.186   8.365  1.00  1.57           C  
ATOM    294  O   ALA A  21      17.090  18.296   9.481  1.00  1.57           O  
ATOM    295  CB  ALA A  21      18.701  16.047   7.736  1.00  1.57           C  
ATOM    296  H   ALA A  21      17.889  16.776   5.469  1.00  1.57           H  
ATOM    297  HA  ALA A  21      16.587  16.365   7.938  1.00  1.57           H  
ATOM    298 1HB  ALA A  21      18.846  15.821   8.789  1.00  1.57           H  
ATOM    299 2HB  ALA A  21      18.582  15.120   7.173  1.00  1.57           H  
ATOM    300 3HB  ALA A  21      19.567  16.588   7.358  1.00  1.57           H  
ATOM    301  N   PHE A  22      18.309  19.175   7.796  1.00  1.52           N  
ATOM    302  CA  PHE A  22      18.506  20.437   8.490  1.00  1.52           C  
ATOM    303  C   PHE A  22      17.205  21.186   8.630  1.00  1.52           C  
ATOM    304  O   PHE A  22      16.876  21.683   9.704  1.00  1.52           O  
ATOM    305  CB  PHE A  22      19.459  21.340   7.717  1.00  1.52           C  
ATOM    306  CG  PHE A  22      20.872  20.927   7.746  1.00  1.52           C  
ATOM    307  CD1 PHE A  22      21.308  19.952   8.619  1.00  1.52           C  
ATOM    308  CD2 PHE A  22      21.787  21.529   6.902  1.00  1.52           C  
ATOM    309  CE1 PHE A  22      22.632  19.580   8.646  1.00  1.52           C  
ATOM    310  CE2 PHE A  22      23.112  21.166   6.926  1.00  1.52           C  
ATOM    311  CZ  PHE A  22      23.538  20.187   7.800  1.00  1.52           C  
ATOM    312  H   PHE A  22      18.741  19.026   6.884  1.00  1.52           H  
ATOM    313  HA  PHE A  22      18.908  20.236   9.482  1.00  1.52           H  
ATOM    314 1HB  PHE A  22      19.145  21.370   6.678  1.00  1.52           H  
ATOM    315 2HB  PHE A  22      19.388  22.346   8.094  1.00  1.52           H  
ATOM    316  HD1 PHE A  22      20.592  19.476   9.289  1.00  1.52           H  
ATOM    317  HD2 PHE A  22      21.445  22.300   6.216  1.00  1.52           H  
ATOM    318  HE1 PHE A  22      22.965  18.807   9.336  1.00  1.52           H  
ATOM    319  HE2 PHE A  22      23.823  21.647   6.255  1.00  1.52           H  
ATOM    320  HZ  PHE A  22      24.585  19.894   7.820  1.00  1.52           H  
ATOM    321  N   SER A  23      16.420  21.211   7.563  1.00  1.46           N  
ATOM    322  CA  SER A  23      15.170  21.940   7.562  1.00  1.46           C  
ATOM    323  C   SER A  23      14.215  21.352   8.598  1.00  1.46           C  
ATOM    324  O   SER A  23      13.578  22.078   9.378  1.00  1.46           O  
ATOM    325  CB  SER A  23      14.570  21.848   6.178  1.00  1.46           C  
ATOM    326  OG  SER A  23      15.396  22.476   5.227  1.00  1.46           O  
ATOM    327  H   SER A  23      16.721  20.759   6.699  1.00  1.46           H  
ATOM    328  HA  SER A  23      15.369  22.981   7.811  1.00  1.46           H  
ATOM    329 1HB  SER A  23      14.420  20.802   5.904  1.00  1.46           H  
ATOM    330 2HB  SER A  23      13.607  22.325   6.186  1.00  1.46           H  
ATOM    331  HG  SER A  23      16.186  21.891   5.145  1.00  1.46           H  
ATOM    332  N   ILE A  24      14.173  20.020   8.657  1.00  1.41           N  
ATOM    333  CA  ILE A  24      13.326  19.313   9.604  1.00  1.41           C  
ATOM    334  C   ILE A  24      13.782  19.564  11.037  1.00  1.41           C  
ATOM    335  O   ILE A  24      12.961  19.824  11.917  1.00  1.41           O  
ATOM    336  CB  ILE A  24      13.309  17.805   9.304  1.00  1.41           C  
ATOM    337  CG1 ILE A  24      12.606  17.548   7.969  1.00  1.41           C  
ATOM    338  CG2 ILE A  24      12.619  17.054  10.429  1.00  1.41           C  
ATOM    339  CD1 ILE A  24      12.797  16.149   7.458  1.00  1.41           C  
ATOM    340  H   ILE A  24      14.726  19.477   7.990  1.00  1.41           H  
ATOM    341  HA  ILE A  24      12.309  19.690   9.498  1.00  1.41           H  
ATOM    342  HB  ILE A  24      14.338  17.451   9.204  1.00  1.41           H  
ATOM    343 1HG1 ILE A  24      11.541  17.730   8.092  1.00  1.41           H  
ATOM    344 2HG1 ILE A  24      12.991  18.247   7.225  1.00  1.41           H  
ATOM    345 1HG2 ILE A  24      12.625  15.988  10.210  1.00  1.41           H  
ATOM    346 2HG2 ILE A  24      13.149  17.235  11.363  1.00  1.41           H  
ATOM    347 3HG2 ILE A  24      11.590  17.402  10.522  1.00  1.41           H  
ATOM    348 1HD1 ILE A  24      12.275  16.033   6.513  1.00  1.41           H  
ATOM    349 2HD1 ILE A  24      13.862  15.967   7.314  1.00  1.41           H  
ATOM    350 3HD1 ILE A  24      12.401  15.440   8.180  1.00  1.41           H  
ATOM    351  N   THR A  25      15.096  19.480  11.268  1.00  1.34           N  
ATOM    352  CA  THR A  25      15.690  19.691  12.580  1.00  1.34           C  
ATOM    353  C   THR A  25      15.498  21.110  13.100  1.00  1.34           C  
ATOM    354  O   THR A  25      15.177  21.318  14.269  1.00  1.34           O  
ATOM    355  CB  THR A  25      17.205  19.417  12.531  1.00  1.34           C  
ATOM    356  OG1 THR A  25      17.437  18.055  12.148  1.00  1.34           O  
ATOM    357  CG2 THR A  25      17.841  19.698  13.885  1.00  1.34           C  
ATOM    358  H   THR A  25      15.726  19.242  10.502  1.00  1.34           H  
ATOM    359  HA  THR A  25      15.221  19.002  13.282  1.00  1.34           H  
ATOM    360  HB  THR A  25      17.660  20.072  11.785  1.00  1.34           H  
ATOM    361  HG1 THR A  25      17.170  17.951  11.205  1.00  1.34           H  
ATOM    362 1HG2 THR A  25      18.912  19.511  13.826  1.00  1.34           H  
ATOM    363 2HG2 THR A  25      17.668  20.739  14.156  1.00  1.34           H  
ATOM    364 3HG2 THR A  25      17.398  19.049  14.637  1.00  1.34           H  
ATOM    365  N   TYR A  26      15.731  22.090  12.233  1.00  1.26           N  
ATOM    366  CA  TYR A  26      15.665  23.485  12.619  1.00  1.26           C  
ATOM    367  C   TYR A  26      14.250  23.967  12.869  1.00  1.26           C  
ATOM    368  O   TYR A  26      14.015  24.709  13.821  1.00  1.26           O  
ATOM    369  CB  TYR A  26      16.326  24.334  11.545  1.00  1.26           C  
ATOM    370  CG  TYR A  26      17.806  24.074  11.450  1.00  1.26           C  
ATOM    371  CD1 TYR A  26      18.508  24.403  10.296  1.00  1.26           C  
ATOM    372  CD2 TYR A  26      18.462  23.466  12.513  1.00  1.26           C  
ATOM    373  CE1 TYR A  26      19.867  24.130  10.218  1.00  1.26           C  
ATOM    374  CE2 TYR A  26      19.808  23.195  12.431  1.00  1.26           C  
ATOM    375  CZ  TYR A  26      20.513  23.523  11.293  1.00  1.26           C  
ATOM    376  OH  TYR A  26      21.861  23.253  11.225  1.00  1.26           O  
ATOM    377  H   TYR A  26      15.996  21.857  11.282  1.00  1.26           H  
ATOM    378  HA  TYR A  26      16.218  23.608  13.545  1.00  1.26           H  
ATOM    379 1HB  TYR A  26      15.874  24.112  10.575  1.00  1.26           H  
ATOM    380 2HB  TYR A  26      16.164  25.377  11.759  1.00  1.26           H  
ATOM    381  HD1 TYR A  26      17.991  24.870   9.458  1.00  1.26           H  
ATOM    382  HD2 TYR A  26      17.912  23.200  13.415  1.00  1.26           H  
ATOM    383  HE1 TYR A  26      20.425  24.386   9.318  1.00  1.26           H  
ATOM    384  HE2 TYR A  26      20.318  22.718  13.268  1.00  1.26           H  
ATOM    385  HH  TYR A  26      22.187  23.467  10.347  1.00  1.26           H  
ATOM    386  N   THR A  27      13.288  23.538  12.052  1.00  1.17           N  
ATOM    387  CA  THR A  27      11.905  23.967  12.235  1.00  1.17           C  
ATOM    388  C   THR A  27      11.474  24.088  13.729  1.00  1.17           C  
ATOM    389  O   THR A  27      11.222  25.212  14.165  1.00  1.17           O  
ATOM    390  CB  THR A  27      10.947  23.107  11.374  1.00  1.17           C  
ATOM    391  OG1 THR A  27      11.267  23.303   9.988  1.00  1.17           O  
ATOM    392  CG2 THR A  27       9.509  23.483  11.629  1.00  1.17           C  
ATOM    393  H   THR A  27      13.508  22.922  11.264  1.00  1.17           H  
ATOM    394  HA  THR A  27      11.827  24.970  11.818  1.00  1.17           H  
ATOM    395  HB  THR A  27      11.093  22.065  11.579  1.00  1.17           H  
ATOM    396  HG1 THR A  27      12.180  22.981   9.816  1.00  1.17           H  
ATOM    397 1HG2 THR A  27       8.859  22.875  11.003  1.00  1.17           H  
ATOM    398 2HG2 THR A  27       9.273  23.308  12.670  1.00  1.17           H  
ATOM    399 3HG2 THR A  27       9.363  24.519  11.395  1.00  1.17           H  
ATOM    400  N   PRO A  28      11.402  23.011  14.559  1.00  1.07           N  
ATOM    401  CA  PRO A  28      10.984  23.059  15.956  1.00  1.07           C  
ATOM    402  C   PRO A  28      11.904  23.887  16.857  1.00  1.07           C  
ATOM    403  O   PRO A  28      11.486  24.335  17.928  1.00  1.07           O  
ATOM    404  CB  PRO A  28      11.008  21.584  16.371  1.00  1.07           C  
ATOM    405  CG  PRO A  28      11.961  20.932  15.418  1.00  1.07           C  
ATOM    406  CD  PRO A  28      11.765  21.652  14.122  1.00  1.07           C  
ATOM    407  HA  PRO A  28       9.959  23.438  16.006  1.00  1.07           H  
ATOM    408 1HB  PRO A  28      11.338  21.498  17.416  1.00  1.07           H  
ATOM    409 2HB  PRO A  28       9.994  21.163  16.318  1.00  1.07           H  
ATOM    410 1HG  PRO A  28      12.996  21.025  15.789  1.00  1.07           H  
ATOM    411 2HG  PRO A  28      11.752  19.856  15.337  1.00  1.07           H  
ATOM    412 1HD  PRO A  28      12.691  21.622  13.588  1.00  1.07           H  
ATOM    413 2HD  PRO A  28      10.948  21.173  13.579  1.00  1.07           H  
ATOM    414  N   VAL A  29      13.149  24.113  16.443  1.00  0.99           N  
ATOM    415  CA  VAL A  29      14.069  24.889  17.257  1.00  0.99           C  
ATOM    416  C   VAL A  29      13.685  26.342  17.115  1.00  0.99           C  
ATOM    417  O   VAL A  29      13.578  27.086  18.095  1.00  0.99           O  
ATOM    418  CB  VAL A  29      15.516  24.689  16.784  1.00  0.99           C  
ATOM    419  CG1 VAL A  29      16.445  25.600  17.555  1.00  0.99           C  
ATOM    420  CG2 VAL A  29      15.890  23.235  16.940  1.00  0.99           C  
ATOM    421  H   VAL A  29      13.473  23.789  15.537  1.00  0.99           H  
ATOM    422  HA  VAL A  29      13.976  24.586  18.300  1.00  0.99           H  
ATOM    423  HB  VAL A  29      15.591  24.967  15.738  1.00  0.99           H  
ATOM    424 1HG1 VAL A  29      17.465  25.464  17.199  1.00  0.99           H  
ATOM    425 2HG1 VAL A  29      16.142  26.637  17.402  1.00  0.99           H  
ATOM    426 3HG1 VAL A  29      16.396  25.358  18.616  1.00  0.99           H  
ATOM    427 1HG2 VAL A  29      16.907  23.075  16.584  1.00  0.99           H  
ATOM    428 2HG2 VAL A  29      15.820  22.951  17.987  1.00  0.99           H  
ATOM    429 3HG2 VAL A  29      15.203  22.630  16.353  1.00  0.99           H  
ATOM    430  N   MET A  30      13.464  26.730  15.868  1.00  0.92           N  
ATOM    431  CA  MET A  30      13.046  28.073  15.536  1.00  0.92           C  
ATOM    432  C   MET A  30      11.662  28.352  16.122  1.00  0.92           C  
ATOM    433  O   MET A  30      11.409  29.450  16.619  1.00  0.92           O  
ATOM    434  CB  MET A  30      13.092  28.252  14.039  1.00  0.92           C  
ATOM    435  CG  MET A  30      14.475  28.262  13.471  1.00  0.92           C  
ATOM    436  SD  MET A  30      14.452  28.415  11.706  1.00  0.92           S  
ATOM    437  CE  MET A  30      16.204  28.484  11.334  1.00  0.92           C  
ATOM    438  H   MET A  30      13.581  26.044  15.120  1.00  0.92           H  
ATOM    439  HA  MET A  30      13.747  28.773  15.986  1.00  0.92           H  
ATOM    440 1HB  MET A  30      12.546  27.440  13.564  1.00  0.92           H  
ATOM    441 2HB  MET A  30      12.616  29.189  13.775  1.00  0.92           H  
ATOM    442 1HG  MET A  30      15.043  29.091  13.890  1.00  0.92           H  
ATOM    443 2HG  MET A  30      14.977  27.326  13.733  1.00  0.92           H  
ATOM    444 1HE  MET A  30      16.346  28.579  10.257  1.00  0.92           H  
ATOM    445 2HE  MET A  30      16.644  29.344  11.835  1.00  0.92           H  
ATOM    446 3HE  MET A  30      16.692  27.582  11.685  1.00  0.92           H  
ATOM    447  N   ILE A  31      10.771  27.353  16.090  1.00  0.88           N  
ATOM    448  CA  ILE A  31       9.444  27.529  16.669  1.00  0.88           C  
ATOM    449  C   ILE A  31       9.565  27.766  18.167  1.00  0.88           C  
ATOM    450  O   ILE A  31       8.927  28.672  18.705  1.00  0.88           O  
ATOM    451  CB  ILE A  31       8.525  26.341  16.388  1.00  0.88           C  
ATOM    452  CG1 ILE A  31       8.203  26.292  14.888  1.00  0.88           C  
ATOM    453  CG2 ILE A  31       7.267  26.486  17.213  1.00  0.88           C  
ATOM    454  CD1 ILE A  31       7.569  25.025  14.435  1.00  0.88           C  
ATOM    455  H   ILE A  31      11.013  26.474  15.631  1.00  0.88           H  
ATOM    456  HA  ILE A  31       8.990  28.409  16.225  1.00  0.88           H  
ATOM    457  HB  ILE A  31       9.028  25.424  16.653  1.00  0.88           H  
ATOM    458 1HG1 ILE A  31       7.523  27.106  14.655  1.00  0.88           H  
ATOM    459 2HG1 ILE A  31       9.120  26.437  14.327  1.00  0.88           H  
ATOM    460 1HG2 ILE A  31       6.609  25.640  17.023  1.00  0.88           H  
ATOM    461 2HG2 ILE A  31       7.535  26.511  18.267  1.00  0.88           H  
ATOM    462 3HG2 ILE A  31       6.758  27.413  16.945  1.00  0.88           H  
ATOM    463 1HD1 ILE A  31       7.374  25.084  13.364  1.00  0.88           H  
ATOM    464 2HD1 ILE A  31       8.235  24.196  14.637  1.00  0.88           H  
ATOM    465 3HD1 ILE A  31       6.633  24.875  14.968  1.00  0.88           H  
ATOM    466  N   TYR A  32      10.394  26.972  18.846  1.00  0.87           N  
ATOM    467  CA  TYR A  32      10.639  27.206  20.260  1.00  0.87           C  
ATOM    468  C   TYR A  32      11.119  28.641  20.442  1.00  0.87           C  
ATOM    469  O   TYR A  32      10.609  29.378  21.293  1.00  0.87           O  
ATOM    470  CB  TYR A  32      11.647  26.213  20.824  1.00  0.87           C  
ATOM    471  CG  TYR A  32      12.009  26.473  22.263  1.00  0.87           C  
ATOM    472  CD1 TYR A  32      11.158  26.076  23.284  1.00  0.87           C  
ATOM    473  CD2 TYR A  32      13.205  27.107  22.560  1.00  0.87           C  
ATOM    474  CE1 TYR A  32      11.504  26.315  24.600  1.00  0.87           C  
ATOM    475  CE2 TYR A  32      13.552  27.344  23.873  1.00  0.87           C  
ATOM    476  CZ  TYR A  32      12.706  26.951  24.892  1.00  0.87           C  
ATOM    477  OH  TYR A  32      13.052  27.192  26.203  1.00  0.87           O  
ATOM    478  H   TYR A  32      10.873  26.196  18.386  1.00  0.87           H  
ATOM    479  HA  TYR A  32       9.701  27.093  20.801  1.00  0.87           H  
ATOM    480 1HB  TYR A  32      11.244  25.202  20.747  1.00  0.87           H  
ATOM    481 2HB  TYR A  32      12.557  26.241  20.234  1.00  0.87           H  
ATOM    482  HD1 TYR A  32      10.218  25.577  23.048  1.00  0.87           H  
ATOM    483  HD2 TYR A  32      13.870  27.417  21.753  1.00  0.87           H  
ATOM    484  HE1 TYR A  32      10.837  26.006  25.405  1.00  0.87           H  
ATOM    485  HE2 TYR A  32      14.492  27.843  24.105  1.00  0.87           H  
ATOM    486  HH  TYR A  32      13.879  27.679  26.230  1.00  0.87           H  
ATOM    487  N   ALA A  33      12.089  29.060  19.628  1.00  0.89           N  
ATOM    488  CA  ALA A  33      12.596  30.412  19.737  1.00  0.89           C  
ATOM    489  C   ALA A  33      11.464  31.430  19.576  1.00  0.89           C  
ATOM    490  O   ALA A  33      11.465  32.433  20.287  1.00  0.89           O  
ATOM    491  CB  ALA A  33      13.683  30.662  18.711  1.00  0.89           C  
ATOM    492  H   ALA A  33      12.495  28.420  18.945  1.00  0.89           H  
ATOM    493  HA  ALA A  33      13.019  30.531  20.734  1.00  0.89           H  
ATOM    494 1HB  ALA A  33      14.071  31.670  18.829  1.00  0.89           H  
ATOM    495 2HB  ALA A  33      14.486  29.940  18.854  1.00  0.89           H  
ATOM    496 3HB  ALA A  33      13.278  30.552  17.721  1.00  0.89           H  
ATOM    497  N   LEU A  34      10.470  31.171  18.700  1.00  0.98           N  
ATOM    498  CA  LEU A  34       9.338  32.100  18.584  1.00  0.98           C  
ATOM    499  C   LEU A  34       8.545  32.172  19.880  1.00  0.98           C  
ATOM    500  O   LEU A  34       8.084  33.238  20.281  1.00  0.98           O  
ATOM    501  CB  LEU A  34       8.304  31.667  17.529  1.00  0.98           C  
ATOM    502  CG  LEU A  34       8.631  31.734  16.084  1.00  0.98           C  
ATOM    503  CD1 LEU A  34       7.499  31.075  15.338  1.00  0.98           C  
ATOM    504  CD2 LEU A  34       8.748  33.162  15.679  1.00  0.98           C  
ATOM    505  H   LEU A  34      10.525  30.344  18.104  1.00  0.98           H  
ATOM    506  HA  LEU A  34       9.724  33.084  18.346  1.00  0.98           H  
ATOM    507 1HB  LEU A  34       8.009  30.654  17.735  1.00  0.98           H  
ATOM    508 2HB  LEU A  34       7.423  32.290  17.671  1.00  0.98           H  
ATOM    509  HG  LEU A  34       9.561  31.204  15.868  1.00  0.98           H  
ATOM    510 1HD1 LEU A  34       7.672  31.129  14.282  1.00  0.98           H  
ATOM    511 2HD1 LEU A  34       7.411  30.036  15.647  1.00  0.98           H  
ATOM    512 3HD1 LEU A  34       6.581  31.594  15.572  1.00  0.98           H  
ATOM    513 1HD2 LEU A  34       8.951  33.228  14.617  1.00  0.98           H  
ATOM    514 2HD2 LEU A  34       7.819  33.682  15.896  1.00  0.98           H  
ATOM    515 3HD2 LEU A  34       9.550  33.613  16.231  1.00  0.98           H  
ATOM    516  N   LYS A  35       8.374  31.023  20.535  1.00  1.15           N  
ATOM    517  CA  LYS A  35       7.606  30.955  21.777  1.00  1.15           C  
ATOM    518  C   LYS A  35       8.272  31.753  22.896  1.00  1.15           C  
ATOM    519  O   LYS A  35       7.594  32.342  23.746  1.00  1.15           O  
ATOM    520  CB  LYS A  35       7.406  29.500  22.213  1.00  1.15           C  
ATOM    521  CG  LYS A  35       6.458  28.704  21.319  1.00  1.15           C  
ATOM    522  CD  LYS A  35       6.307  27.264  21.797  1.00  1.15           C  
ATOM    523  CE  LYS A  35       5.340  26.484  20.914  1.00  1.15           C  
ATOM    524  NZ  LYS A  35       5.201  25.066  21.356  1.00  1.15           N  
ATOM    525  H   LYS A  35       8.774  30.169  20.138  1.00  1.15           H  
ATOM    526  HA  LYS A  35       6.626  31.394  21.594  1.00  1.15           H  
ATOM    527 1HB  LYS A  35       8.362  28.986  22.225  1.00  1.15           H  
ATOM    528 2HB  LYS A  35       7.015  29.475  23.228  1.00  1.15           H  
ATOM    529 1HG  LYS A  35       5.481  29.184  21.308  1.00  1.15           H  
ATOM    530 2HG  LYS A  35       6.853  28.699  20.301  1.00  1.15           H  
ATOM    531 1HD  LYS A  35       7.282  26.775  21.776  1.00  1.15           H  
ATOM    532 2HD  LYS A  35       5.938  27.258  22.822  1.00  1.15           H  
ATOM    533 1HE  LYS A  35       4.362  26.963  20.949  1.00  1.15           H  
ATOM    534 2HE  LYS A  35       5.702  26.500  19.889  1.00  1.15           H  
ATOM    535 1HZ  LYS A  35       4.553  24.585  20.748  1.00  1.15           H  
ATOM    536 2HZ  LYS A  35       6.100  24.609  21.316  1.00  1.15           H  
ATOM    537 3HZ  LYS A  35       4.853  25.042  22.304  1.00  1.15           H  
ATOM    538  N   VAL A  36       9.600  31.771  22.885  1.00  1.42           N  
ATOM    539  CA  VAL A  36      10.395  32.483  23.880  1.00  1.42           C  
ATOM    540  C   VAL A  36      10.595  33.976  23.557  1.00  1.42           C  
ATOM    541  O   VAL A  36      10.489  34.835  24.437  1.00  1.42           O  
ATOM    542  CB  VAL A  36      11.771  31.807  24.008  1.00  1.42           C  
ATOM    543  CG1 VAL A  36      12.658  32.595  24.954  1.00  1.42           C  
ATOM    544  CG2 VAL A  36      11.586  30.380  24.493  1.00  1.42           C  
ATOM    545  H   VAL A  36      10.073  31.226  22.161  1.00  1.42           H  
ATOM    546  HA  VAL A  36       9.882  32.404  24.838  1.00  1.42           H  
ATOM    547  HB  VAL A  36      12.255  31.797  23.029  1.00  1.42           H  
ATOM    548 1HG1 VAL A  36      13.632  32.113  25.024  1.00  1.42           H  
ATOM    549 2HG1 VAL A  36      12.781  33.609  24.574  1.00  1.42           H  
ATOM    550 3HG1 VAL A  36      12.198  32.630  25.941  1.00  1.42           H  
ATOM    551 1HG2 VAL A  36      12.556  29.910  24.567  1.00  1.42           H  
ATOM    552 2HG2 VAL A  36      11.106  30.380  25.469  1.00  1.42           H  
ATOM    553 3HG2 VAL A  36      10.966  29.827  23.785  1.00  1.42           H  
ATOM    554  N   SER A  37      10.943  34.269  22.307  1.00  1.77           N  
ATOM    555  CA  SER A  37      11.260  35.610  21.833  1.00  1.77           C  
ATOM    556  C   SER A  37      10.088  36.587  21.899  1.00  1.77           C  
ATOM    557  O   SER A  37       8.934  36.222  21.672  1.00  1.77           O  
ATOM    558  CB  SER A  37      11.744  35.521  20.397  1.00  1.77           C  
ATOM    559  OG  SER A  37      12.904  34.754  20.309  1.00  1.77           O  
ATOM    560  H   SER A  37      11.002  33.516  21.632  1.00  1.77           H  
ATOM    561  HA  SER A  37      12.065  36.000  22.455  1.00  1.77           H  
ATOM    562 1HB  SER A  37      10.978  35.059  19.795  1.00  1.77           H  
ATOM    563 2HB  SER A  37      11.922  36.518  20.000  1.00  1.77           H  
ATOM    564  HG  SER A  37      12.600  33.830  20.471  1.00  1.77           H  
ATOM    565  N   ARG A  38      10.396  37.853  22.175  1.00  2.17           N  
ATOM    566  CA  ARG A  38       9.384  38.908  22.161  1.00  2.17           C  
ATOM    567  C   ARG A  38       9.839  40.129  21.363  1.00  2.17           C  
ATOM    568  O   ARG A  38       9.179  41.167  21.376  1.00  2.17           O  
ATOM    569  CB  ARG A  38       9.019  39.343  23.572  1.00  2.17           C  
ATOM    570  CG  ARG A  38       8.317  38.280  24.420  1.00  2.17           C  
ATOM    571  CD  ARG A  38       6.956  37.963  23.880  1.00  2.17           C  
ATOM    572  NE  ARG A  38       6.265  36.981  24.691  1.00  2.17           N  
ATOM    573  CZ  ARG A  38       6.349  35.640  24.526  1.00  2.17           C  
ATOM    574  NH1 ARG A  38       7.085  35.112  23.577  1.00  2.17           N  
ATOM    575  NH2 ARG A  38       5.683  34.836  25.337  1.00  2.17           N  
ATOM    576  H   ARG A  38      11.350  38.089  22.400  1.00  2.17           H  
ATOM    577  HA  ARG A  38       8.484  38.514  21.698  1.00  2.17           H  
ATOM    578 1HB  ARG A  38       9.921  39.642  24.102  1.00  2.17           H  
ATOM    579 2HB  ARG A  38       8.364  40.213  23.525  1.00  2.17           H  
ATOM    580 1HG  ARG A  38       8.904  37.359  24.434  1.00  2.17           H  
ATOM    581 2HG  ARG A  38       8.202  38.648  25.438  1.00  2.17           H  
ATOM    582 1HD  ARG A  38       6.352  38.869  23.854  1.00  2.17           H  
ATOM    583 2HD  ARG A  38       7.050  37.562  22.870  1.00  2.17           H  
ATOM    584  HE  ARG A  38       5.683  37.323  25.442  1.00  2.17           H  
ATOM    585 1HH1 ARG A  38       7.631  35.688  22.922  1.00  2.17           H  
ATOM    586 2HH1 ARG A  38       7.143  34.091  23.503  1.00  2.17           H  
ATOM    587 1HH2 ARG A  38       5.114  35.217  26.076  1.00  2.17           H  
ATOM    588 2HH2 ARG A  38       5.757  33.831  25.213  1.00  2.17           H  
ATOM    589  N   GLY A  39      11.002  40.021  20.719  1.00  2.49           N  
ATOM    590  CA  GLY A  39      11.581  41.151  19.996  1.00  2.49           C  
ATOM    591  C   GLY A  39      11.605  41.012  18.475  1.00  2.49           C  
ATOM    592  O   GLY A  39      10.797  40.303  17.873  1.00  2.49           O  
ATOM    593  H   GLY A  39      11.484  39.137  20.721  1.00  2.49           H  
ATOM    594 1HA  GLY A  39      11.031  42.056  20.258  1.00  2.49           H  
ATOM    595 2HA  GLY A  39      12.598  41.306  20.354  1.00  2.49           H  
ATOM    596  N   ARG A  40      12.597  41.682  17.878  1.00  2.62           N  
ATOM    597  CA  ARG A  40      12.818  41.799  16.431  1.00  2.62           C  
ATOM    598  C   ARG A  40      13.037  40.486  15.699  1.00  2.62           C  
ATOM    599  O   ARG A  40      12.805  40.376  14.493  1.00  2.62           O  
ATOM    600  CB  ARG A  40      14.057  42.653  16.189  1.00  2.62           C  
ATOM    601  CG  ARG A  40      15.371  42.006  16.643  1.00  2.62           C  
ATOM    602  CD  ARG A  40      16.530  42.926  16.534  1.00  2.62           C  
ATOM    603  NE  ARG A  40      17.755  42.306  17.037  1.00  2.62           N  
ATOM    604  CZ  ARG A  40      18.594  41.545  16.302  1.00  2.62           C  
ATOM    605  NH1 ARG A  40      18.344  41.319  15.031  1.00  2.62           N  
ATOM    606  NH2 ARG A  40      19.672  41.024  16.863  1.00  2.62           N  
ATOM    607  H   ARG A  40      13.224  42.199  18.479  1.00  2.62           H  
ATOM    608  HA  ARG A  40      11.946  42.290  15.998  1.00  2.62           H  
ATOM    609 1HB  ARG A  40      14.168  42.830  15.132  1.00  2.62           H  
ATOM    610 2HB  ARG A  40      13.955  43.618  16.683  1.00  2.62           H  
ATOM    611 1HG  ARG A  40      15.284  41.675  17.677  1.00  2.62           H  
ATOM    612 2HG  ARG A  40      15.588  41.151  16.005  1.00  2.62           H  
ATOM    613 1HD  ARG A  40      16.685  43.197  15.490  1.00  2.62           H  
ATOM    614 2HD  ARG A  40      16.337  43.824  17.119  1.00  2.62           H  
ATOM    615  HE  ARG A  40      17.989  42.454  18.010  1.00  2.62           H  
ATOM    616 1HH1 ARG A  40      17.521  41.716  14.601  1.00  2.62           H  
ATOM    617 2HH1 ARG A  40      18.976  40.752  14.485  1.00  2.62           H  
ATOM    618 1HH2 ARG A  40      19.866  41.196  17.840  1.00  2.62           H  
ATOM    619 2HH2 ARG A  40      20.301  40.455  16.316  1.00  2.62           H  
ATOM    620  N   LEU A  41      13.456  39.468  16.427  1.00  2.49           N  
ATOM    621  CA  LEU A  41      13.752  38.207  15.796  1.00  2.49           C  
ATOM    622  C   LEU A  41      12.505  37.431  15.439  1.00  2.49           C  
ATOM    623  O   LEU A  41      12.589  36.495  14.655  1.00  2.49           O  
ATOM    624  CB  LEU A  41      14.637  37.359  16.700  1.00  2.49           C  
ATOM    625  CG  LEU A  41      16.025  37.947  16.972  1.00  2.49           C  
ATOM    626  CD1 LEU A  41      16.764  37.054  17.943  1.00  2.49           C  
ATOM    627  CD2 LEU A  41      16.773  38.097  15.660  1.00  2.49           C  
ATOM    628  H   LEU A  41      13.596  39.585  17.418  1.00  2.49           H  
ATOM    629  HA  LEU A  41      14.299  38.409  14.877  1.00  2.49           H  
ATOM    630 1HB  LEU A  41      14.131  37.225  17.657  1.00  2.49           H  
ATOM    631 2HB  LEU A  41      14.768  36.378  16.241  1.00  2.49           H  
ATOM    632  HG  LEU A  41      15.922  38.926  17.438  1.00  2.49           H  
ATOM    633 1HD1 LEU A  41      17.747  37.476  18.150  1.00  2.49           H  
ATOM    634 2HD1 LEU A  41      16.197  36.980  18.873  1.00  2.49           H  
ATOM    635 3HD1 LEU A  41      16.878  36.061  17.509  1.00  2.49           H  
ATOM    636 1HD2 LEU A  41      17.757  38.519  15.851  1.00  2.49           H  
ATOM    637 2HD2 LEU A  41      16.883  37.122  15.187  1.00  2.49           H  
ATOM    638 3HD2 LEU A  41      16.215  38.759  15.003  1.00  2.49           H  
ATOM    639  N   LEU A  42      11.339  37.813  15.963  1.00  2.20           N  
ATOM    640  CA  LEU A  42      10.146  37.041  15.641  1.00  2.20           C  
ATOM    641  C   LEU A  42       9.852  37.074  14.150  1.00  2.20           C  
ATOM    642  O   LEU A  42       9.492  36.060  13.557  1.00  2.20           O  
ATOM    643  CB  LEU A  42       8.946  37.583  16.411  1.00  2.20           C  
ATOM    644  CG  LEU A  42       8.962  37.330  17.916  1.00  2.20           C  
ATOM    645  CD1 LEU A  42       7.834  38.078  18.567  1.00  2.20           C  
ATOM    646  CD2 LEU A  42       8.823  35.854  18.144  1.00  2.20           C  
ATOM    647  H   LEU A  42      11.273  38.624  16.583  1.00  2.20           H  
ATOM    648  HA  LEU A  42      10.312  36.010  15.938  1.00  2.20           H  
ATOM    649 1HB  LEU A  42       8.903  38.663  16.264  1.00  2.20           H  
ATOM    650 2HB  LEU A  42       8.036  37.140  16.002  1.00  2.20           H  
ATOM    651  HG  LEU A  42       9.898  37.687  18.351  1.00  2.20           H  
ATOM    652 1HD1 LEU A  42       7.844  37.880  19.630  1.00  2.20           H  
ATOM    653 2HD1 LEU A  42       7.959  39.149  18.389  1.00  2.20           H  
ATOM    654 3HD1 LEU A  42       6.888  37.743  18.146  1.00  2.20           H  
ATOM    655 1HD2 LEU A  42       8.819  35.640  19.208  1.00  2.20           H  
ATOM    656 2HD2 LEU A  42       7.889  35.497  17.710  1.00  2.20           H  
ATOM    657 3HD2 LEU A  42       9.656  35.357  17.677  1.00  2.20           H  
ATOM    658  N   GLY A  43      10.058  38.224  13.514  1.00  1.87           N  
ATOM    659  CA  GLY A  43       9.809  38.337  12.080  1.00  1.87           C  
ATOM    660  C   GLY A  43      10.680  37.341  11.327  1.00  1.87           C  
ATOM    661  O   GLY A  43      10.187  36.511  10.552  1.00  1.87           O  
ATOM    662  H   GLY A  43      10.386  39.028  14.034  1.00  1.87           H  
ATOM    663 1HA  GLY A  43       8.758  38.145  11.869  1.00  1.87           H  
ATOM    664 2HA  GLY A  43      10.032  39.351  11.744  1.00  1.87           H  
ATOM    665  N   LEU A  44      11.980  37.415  11.590  1.00  1.58           N  
ATOM    666  CA  LEU A  44      12.961  36.566  10.941  1.00  1.58           C  
ATOM    667  C   LEU A  44      12.733  35.090  11.249  1.00  1.58           C  
ATOM    668  O   LEU A  44      12.839  34.249  10.360  1.00  1.58           O  
ATOM    669  CB  LEU A  44      14.347  37.010  11.400  1.00  1.58           C  
ATOM    670  CG  LEU A  44      14.764  38.389  10.881  1.00  1.58           C  
ATOM    671  CD1 LEU A  44      16.037  38.831  11.572  1.00  1.58           C  
ATOM    672  CD2 LEU A  44      14.967  38.303   9.373  1.00  1.58           C  
ATOM    673  H   LEU A  44      12.294  38.104  12.261  1.00  1.58           H  
ATOM    674  HA  LEU A  44      12.878  36.710   9.865  1.00  1.58           H  
ATOM    675 1HB  LEU A  44      14.358  37.039  12.493  1.00  1.58           H  
ATOM    676 2HB  LEU A  44      15.081  36.279  11.064  1.00  1.58           H  
ATOM    677  HG  LEU A  44      13.980  39.116  11.104  1.00  1.58           H  
ATOM    678 1HD1 LEU A  44      16.327  39.815  11.204  1.00  1.58           H  
ATOM    679 2HD1 LEU A  44      15.860  38.884  12.643  1.00  1.58           H  
ATOM    680 3HD1 LEU A  44      16.832  38.116  11.368  1.00  1.58           H  
ATOM    681 1HD2 LEU A  44      15.256  39.281   8.986  1.00  1.58           H  
ATOM    682 2HD2 LEU A  44      15.752  37.580   9.154  1.00  1.58           H  
ATOM    683 3HD2 LEU A  44      14.044  37.983   8.900  1.00  1.58           H  
ATOM    684  N   LEU A  45      12.369  34.768  12.487  1.00  1.37           N  
ATOM    685  CA  LEU A  45      12.094  33.385  12.835  1.00  1.37           C  
ATOM    686  C   LEU A  45      10.886  32.851  12.087  1.00  1.37           C  
ATOM    687  O   LEU A  45      10.932  31.748  11.547  1.00  1.37           O  
ATOM    688  CB  LEU A  45      11.869  33.269  14.334  1.00  1.37           C  
ATOM    689  CG  LEU A  45      13.078  33.406  15.219  1.00  1.37           C  
ATOM    690  CD1 LEU A  45      12.611  33.548  16.666  1.00  1.37           C  
ATOM    691  CD2 LEU A  45      13.932  32.153  15.045  1.00  1.37           C  
ATOM    692  H   LEU A  45      12.295  35.484  13.201  1.00  1.37           H  
ATOM    693  HA  LEU A  45      12.958  32.783  12.566  1.00  1.37           H  
ATOM    694 1HB  LEU A  45      11.197  34.064  14.615  1.00  1.37           H  
ATOM    695 2HB  LEU A  45      11.400  32.309  14.547  1.00  1.37           H  
ATOM    696  HG  LEU A  45      13.654  34.286  14.946  1.00  1.37           H  
ATOM    697 1HD1 LEU A  45      13.471  33.636  17.326  1.00  1.37           H  
ATOM    698 2HD1 LEU A  45      11.995  34.438  16.764  1.00  1.37           H  
ATOM    699 3HD1 LEU A  45      12.032  32.675  16.934  1.00  1.37           H  
ATOM    700 1HD2 LEU A  45      14.810  32.221  15.685  1.00  1.37           H  
ATOM    701 2HD2 LEU A  45      13.343  31.278  15.323  1.00  1.37           H  
ATOM    702 3HD2 LEU A  45      14.246  32.064  14.004  1.00  1.37           H  
ATOM    703  N   HIS A  46       9.825  33.650  11.946  1.00  1.22           N  
ATOM    704  CA  HIS A  46       8.665  33.141  11.224  1.00  1.22           C  
ATOM    705  C   HIS A  46       9.062  32.868   9.783  1.00  1.22           C  
ATOM    706  O   HIS A  46       8.747  31.810   9.231  1.00  1.22           O  
ATOM    707  CB  HIS A  46       7.512  34.158  11.217  1.00  1.22           C  
ATOM    708  CG  HIS A  46       6.732  34.336  12.503  1.00  1.22           C  
ATOM    709  ND1 HIS A  46       5.986  33.329  13.071  1.00  1.22           N  
ATOM    710  CD2 HIS A  46       6.562  35.423  13.298  1.00  1.22           C  
ATOM    711  CE1 HIS A  46       5.392  33.787  14.164  1.00  1.22           C  
ATOM    712  NE2 HIS A  46       5.726  35.053  14.323  1.00  1.22           N  
ATOM    713  H   HIS A  46       9.800  34.575  12.379  1.00  1.22           H  
ATOM    714  HA  HIS A  46       8.317  32.213  11.670  1.00  1.22           H  
ATOM    715 1HB  HIS A  46       7.920  35.137  10.952  1.00  1.22           H  
ATOM    716 2HB  HIS A  46       6.808  33.890  10.432  1.00  1.22           H  
ATOM    717  HD1 HIS A  46       5.882  32.398  12.722  1.00  1.22           H  
ATOM    718  HD2 HIS A  46       6.943  36.442  13.247  1.00  1.22           H  
ATOM    719  HE1 HIS A  46       4.752  33.139  14.761  1.00  1.22           H  
ATOM    720  N   LEU A  47       9.842  33.780   9.204  1.00  1.12           N  
ATOM    721  CA  LEU A  47      10.293  33.626   7.836  1.00  1.12           C  
ATOM    722  C   LEU A  47      11.126  32.368   7.657  1.00  1.12           C  
ATOM    723  O   LEU A  47      10.852  31.561   6.766  1.00  1.12           O  
ATOM    724  CB  LEU A  47      11.098  34.858   7.409  1.00  1.12           C  
ATOM    725  CG  LEU A  47      11.701  34.784   6.038  1.00  1.12           C  
ATOM    726  CD1 LEU A  47      10.595  34.601   5.032  1.00  1.12           C  
ATOM    727  CD2 LEU A  47      12.476  36.069   5.780  1.00  1.12           C  
ATOM    728  H   LEU A  47      10.091  34.629   9.719  1.00  1.12           H  
ATOM    729  HA  LEU A  47       9.414  33.547   7.197  1.00  1.12           H  
ATOM    730 1HB  LEU A  47      10.445  35.734   7.449  1.00  1.12           H  
ATOM    731 2HB  LEU A  47      11.906  35.007   8.119  1.00  1.12           H  
ATOM    732  HG  LEU A  47      12.373  33.932   5.972  1.00  1.12           H  
ATOM    733 1HD1 LEU A  47      11.009  34.549   4.027  1.00  1.12           H  
ATOM    734 2HD1 LEU A  47      10.054  33.680   5.246  1.00  1.12           H  
ATOM    735 3HD1 LEU A  47       9.916  35.436   5.100  1.00  1.12           H  
ATOM    736 1HD2 LEU A  47      12.917  36.034   4.784  1.00  1.12           H  
ATOM    737 2HD2 LEU A  47      11.801  36.918   5.851  1.00  1.12           H  
ATOM    738 3HD2 LEU A  47      13.265  36.170   6.528  1.00  1.12           H  
ATOM    739  N   LEU A  48      12.119  32.173   8.521  1.00  1.06           N  
ATOM    740  CA  LEU A  48      13.000  31.022   8.408  1.00  1.06           C  
ATOM    741  C   LEU A  48      12.246  29.710   8.573  1.00  1.06           C  
ATOM    742  O   LEU A  48      12.502  28.751   7.845  1.00  1.06           O  
ATOM    743  CB  LEU A  48      14.097  31.132   9.450  1.00  1.06           C  
ATOM    744  CG  LEU A  48      15.097  32.243   9.218  1.00  1.06           C  
ATOM    745  CD1 LEU A  48      15.986  32.370  10.443  1.00  1.06           C  
ATOM    746  CD2 LEU A  48      15.896  31.923   7.973  1.00  1.06           C  
ATOM    747  H   LEU A  48      12.287  32.861   9.255  1.00  1.06           H  
ATOM    748  HA  LEU A  48      13.453  31.036   7.420  1.00  1.06           H  
ATOM    749 1HB  LEU A  48      13.639  31.280  10.431  1.00  1.06           H  
ATOM    750 2HB  LEU A  48      14.645  30.207   9.449  1.00  1.06           H  
ATOM    751  HG  LEU A  48      14.579  33.184   9.072  1.00  1.06           H  
ATOM    752 1HD1 LEU A  48      16.707  33.171  10.287  1.00  1.06           H  
ATOM    753 2HD1 LEU A  48      15.367  32.601  11.312  1.00  1.06           H  
ATOM    754 3HD1 LEU A  48      16.512  31.438  10.607  1.00  1.06           H  
ATOM    755 1HD2 LEU A  48      16.619  32.718   7.792  1.00  1.06           H  
ATOM    756 2HD2 LEU A  48      16.419  30.976   8.112  1.00  1.06           H  
ATOM    757 3HD2 LEU A  48      15.220  31.844   7.121  1.00  1.06           H  
ATOM    758  N   ILE A  49      11.267  29.677   9.472  1.00  1.02           N  
ATOM    759  CA  ILE A  49      10.463  28.478   9.662  1.00  1.02           C  
ATOM    760  C   ILE A  49       9.690  28.164   8.407  1.00  1.02           C  
ATOM    761  O   ILE A  49       9.701  27.026   7.931  1.00  1.02           O  
ATOM    762  CB  ILE A  49       9.480  28.693  10.812  1.00  1.02           C  
ATOM    763  CG1 ILE A  49      10.263  28.759  12.087  1.00  1.02           C  
ATOM    764  CG2 ILE A  49       8.436  27.583  10.845  1.00  1.02           C  
ATOM    765  CD1 ILE A  49       9.495  29.312  13.206  1.00  1.02           C  
ATOM    766  H   ILE A  49      11.091  30.491  10.063  1.00  1.02           H  
ATOM    767  HA  ILE A  49      11.118  27.645   9.897  1.00  1.02           H  
ATOM    768  HB  ILE A  49       8.982  29.653  10.687  1.00  1.02           H  
ATOM    769 1HG1 ILE A  49      10.573  27.749  12.354  1.00  1.02           H  
ATOM    770 2HG1 ILE A  49      11.149  29.362  11.927  1.00  1.02           H  
ATOM    771 1HG2 ILE A  49       7.750  27.756  11.672  1.00  1.02           H  
ATOM    772 2HG2 ILE A  49       7.879  27.578   9.908  1.00  1.02           H  
ATOM    773 3HG2 ILE A  49       8.929  26.639  10.976  1.00  1.02           H  
ATOM    774 1HD1 ILE A  49      10.097  29.339  14.092  1.00  1.02           H  
ATOM    775 2HD1 ILE A  49       9.210  30.317  12.937  1.00  1.02           H  
ATOM    776 3HD1 ILE A  49       8.618  28.716  13.378  1.00  1.02           H  
ATOM    777  N   PHE A  50       9.051  29.169   7.832  1.00  0.99           N  
ATOM    778  CA  PHE A  50       8.274  28.942   6.637  1.00  0.99           C  
ATOM    779  C   PHE A  50       9.154  28.496   5.488  1.00  0.99           C  
ATOM    780  O   PHE A  50       8.781  27.588   4.741  1.00  0.99           O  
ATOM    781  CB  PHE A  50       7.535  30.207   6.287  1.00  0.99           C  
ATOM    782  CG  PHE A  50       6.452  30.476   7.260  1.00  0.99           C  
ATOM    783  CD1 PHE A  50       6.145  31.762   7.629  1.00  0.99           C  
ATOM    784  CD2 PHE A  50       5.739  29.432   7.826  1.00  0.99           C  
ATOM    785  CE1 PHE A  50       5.142  32.014   8.546  1.00  0.99           C  
ATOM    786  CE2 PHE A  50       4.736  29.677   8.739  1.00  0.99           C  
ATOM    787  CZ  PHE A  50       4.437  30.970   9.098  1.00  0.99           C  
ATOM    788  H   PHE A  50       9.079  30.101   8.253  1.00  0.99           H  
ATOM    789  HA  PHE A  50       7.551  28.156   6.841  1.00  0.99           H  
ATOM    790 1HB  PHE A  50       8.225  31.051   6.293  1.00  0.99           H  
ATOM    791 2HB  PHE A  50       7.101  30.121   5.292  1.00  0.99           H  
ATOM    792  HD1 PHE A  50       6.710  32.583   7.190  1.00  0.99           H  
ATOM    793  HD2 PHE A  50       5.976  28.407   7.544  1.00  0.99           H  
ATOM    794  HE1 PHE A  50       4.911  33.040   8.831  1.00  0.99           H  
ATOM    795  HE2 PHE A  50       4.180  28.847   9.176  1.00  0.99           H  
ATOM    796  HZ  PHE A  50       3.647  31.167   9.819  1.00  0.99           H  
ATOM    797  N   LEU A  51      10.344  29.087   5.364  1.00  0.99           N  
ATOM    798  CA  LEU A  51      11.239  28.685   4.298  1.00  0.99           C  
ATOM    799  C   LEU A  51      11.714  27.255   4.516  1.00  0.99           C  
ATOM    800  O   LEU A  51      11.722  26.455   3.580  1.00  0.99           O  
ATOM    801  CB  LEU A  51      12.428  29.642   4.236  1.00  0.99           C  
ATOM    802  CG  LEU A  51      12.082  31.065   3.775  1.00  0.99           C  
ATOM    803  CD1 LEU A  51      13.306  31.953   3.944  1.00  0.99           C  
ATOM    804  CD2 LEU A  51      11.597  31.021   2.335  1.00  0.99           C  
ATOM    805  H   LEU A  51      10.612  29.841   5.998  1.00  0.99           H  
ATOM    806  HA  LEU A  51      10.699  28.733   3.355  1.00  0.99           H  
ATOM    807 1HB  LEU A  51      12.863  29.713   5.234  1.00  0.99           H  
ATOM    808 2HB  LEU A  51      13.174  29.234   3.561  1.00  0.99           H  
ATOM    809  HG  LEU A  51      11.290  31.468   4.393  1.00  0.99           H  
ATOM    810 1HD1 LEU A  51      13.066  32.969   3.632  1.00  0.99           H  
ATOM    811 2HD1 LEU A  51      13.601  31.956   4.992  1.00  0.99           H  
ATOM    812 3HD1 LEU A  51      14.122  31.570   3.336  1.00  0.99           H  
ATOM    813 1HD2 LEU A  51      11.341  32.030   2.010  1.00  0.99           H  
ATOM    814 2HD2 LEU A  51      12.385  30.618   1.696  1.00  0.99           H  
ATOM    815 3HD2 LEU A  51      10.714  30.382   2.270  1.00  0.99           H  
ATOM    816  N   ASN A  52      12.040  26.892   5.759  1.00  1.00           N  
ATOM    817  CA  ASN A  52      12.488  25.535   6.031  1.00  1.00           C  
ATOM    818  C   ASN A  52      11.374  24.549   5.728  1.00  1.00           C  
ATOM    819  O   ASN A  52      11.611  23.477   5.156  1.00  1.00           O  
ATOM    820  CB  ASN A  52      12.953  25.401   7.469  1.00  1.00           C  
ATOM    821  CG  ASN A  52      14.289  26.045   7.726  1.00  1.00           C  
ATOM    822  OD1 ASN A  52      15.079  26.307   6.810  1.00  1.00           O  
ATOM    823  ND2 ASN A  52      14.563  26.290   8.965  1.00  1.00           N  
ATOM    824  H   ASN A  52      12.017  27.571   6.518  1.00  1.00           H  
ATOM    825  HA  ASN A  52      13.323  25.302   5.371  1.00  1.00           H  
ATOM    826 1HB  ASN A  52      12.212  25.866   8.127  1.00  1.00           H  
ATOM    827 2HB  ASN A  52      13.006  24.348   7.741  1.00  1.00           H  
ATOM    828 1HD2 ASN A  52      15.438  26.708   9.207  1.00  1.00           H  
ATOM    829 2HD2 ASN A  52      13.892  26.060   9.669  1.00  1.00           H  
ATOM    830  N   CYS A  53      10.140  24.923   6.057  1.00  1.02           N  
ATOM    831  CA  CYS A  53       9.015  24.053   5.796  1.00  1.02           C  
ATOM    832  C   CYS A  53       8.840  23.910   4.289  1.00  1.02           C  
ATOM    833  O   CYS A  53       8.644  22.807   3.781  1.00  1.02           O  
ATOM    834  CB  CYS A  53       7.749  24.628   6.419  1.00  1.02           C  
ATOM    835  SG  CYS A  53       7.755  24.637   8.233  1.00  1.02           S  
ATOM    836  H   CYS A  53       9.986  25.810   6.537  1.00  1.02           H  
ATOM    837  HA  CYS A  53       9.215  23.076   6.232  1.00  1.02           H  
ATOM    838 1HB  CYS A  53       7.614  25.653   6.080  1.00  1.02           H  
ATOM    839 2HB  CYS A  53       6.891  24.057   6.085  1.00  1.02           H  
ATOM    840  HG  CYS A  53       8.730  25.577   8.334  1.00  1.02           H  
ATOM    841  N   ALA A  54       8.974  25.019   3.552  1.00  1.06           N  
ATOM    842  CA  ALA A  54       8.840  24.979   2.103  1.00  1.06           C  
ATOM    843  C   ALA A  54       9.878  24.070   1.476  1.00  1.06           C  
ATOM    844  O   ALA A  54       9.567  23.320   0.547  1.00  1.06           O  
ATOM    845  CB  ALA A  54       8.991  26.365   1.521  1.00  1.06           C  
ATOM    846  H   ALA A  54       9.136  25.916   4.008  1.00  1.06           H  
ATOM    847  HA  ALA A  54       7.855  24.587   1.863  1.00  1.06           H  
ATOM    848 1HB  ALA A  54       8.871  26.297   0.455  1.00  1.06           H  
ATOM    849 2HB  ALA A  54       8.236  27.029   1.940  1.00  1.06           H  
ATOM    850 3HB  ALA A  54       9.977  26.752   1.752  1.00  1.06           H  
ATOM    851  N   PHE A  55      11.111  24.108   1.998  1.00  1.10           N  
ATOM    852  CA  PHE A  55      12.168  23.273   1.453  1.00  1.10           C  
ATOM    853  C   PHE A  55      11.956  21.820   1.832  1.00  1.10           C  
ATOM    854  O   PHE A  55      12.188  20.931   1.014  1.00  1.10           O  
ATOM    855  CB  PHE A  55      13.552  23.741   1.918  1.00  1.10           C  
ATOM    856  CG  PHE A  55      14.021  25.008   1.249  1.00  1.10           C  
ATOM    857  CD1 PHE A  55      14.219  26.173   1.976  1.00  1.10           C  
ATOM    858  CD2 PHE A  55      14.249  25.036  -0.117  1.00  1.10           C  
ATOM    859  CE1 PHE A  55      14.632  27.338   1.361  1.00  1.10           C  
ATOM    860  CE2 PHE A  55      14.665  26.198  -0.741  1.00  1.10           C  
ATOM    861  CZ  PHE A  55      14.855  27.353   0.001  1.00  1.10           C  
ATOM    862  H   PHE A  55      11.317  24.762   2.754  1.00  1.10           H  
ATOM    863  HA  PHE A  55      12.137  23.349   0.367  1.00  1.10           H  
ATOM    864 1HB  PHE A  55      13.522  23.916   2.998  1.00  1.10           H  
ATOM    865 2HB  PHE A  55      14.284  22.961   1.734  1.00  1.10           H  
ATOM    866  HD1 PHE A  55      14.047  26.159   3.049  1.00  1.10           H  
ATOM    867  HD2 PHE A  55      14.095  24.127  -0.702  1.00  1.10           H  
ATOM    868  HE1 PHE A  55      14.781  28.240   1.951  1.00  1.10           H  
ATOM    869  HE2 PHE A  55      14.841  26.207  -1.817  1.00  1.10           H  
ATOM    870  HZ  PHE A  55      15.182  28.269  -0.489  1.00  1.10           H  
ATOM    871  N   THR A  56      11.432  21.575   3.035  1.00  1.17           N  
ATOM    872  CA  THR A  56      11.171  20.219   3.481  1.00  1.17           C  
ATOM    873  C   THR A  56      10.138  19.583   2.575  1.00  1.17           C  
ATOM    874  O   THR A  56      10.327  18.475   2.060  1.00  1.17           O  
ATOM    875  CB  THR A  56      10.607  20.216   4.915  1.00  1.17           C  
ATOM    876  OG1 THR A  56      11.560  20.798   5.805  1.00  1.17           O  
ATOM    877  CG2 THR A  56      10.268  18.813   5.369  1.00  1.17           C  
ATOM    878  H   THR A  56      11.259  22.346   3.679  1.00  1.17           H  
ATOM    879  HA  THR A  56      12.092  19.648   3.432  1.00  1.17           H  
ATOM    880  HB  THR A  56       9.701  20.812   4.939  1.00  1.17           H  
ATOM    881  HG1 THR A  56      11.673  21.750   5.570  1.00  1.17           H  
ATOM    882 1HG2 THR A  56       9.863  18.852   6.378  1.00  1.17           H  
ATOM    883 2HG2 THR A  56       9.527  18.381   4.695  1.00  1.17           H  
ATOM    884 3HG2 THR A  56      11.155  18.207   5.364  1.00  1.17           H  
ATOM    885  N   PHE A  57       9.045  20.314   2.352  1.00  1.25           N  
ATOM    886  CA  PHE A  57       7.970  19.828   1.517  1.00  1.25           C  
ATOM    887  C   PHE A  57       8.452  19.684   0.083  1.00  1.25           C  
ATOM    888  O   PHE A  57       8.120  18.707  -0.592  1.00  1.25           O  
ATOM    889  CB  PHE A  57       6.796  20.790   1.540  1.00  1.25           C  
ATOM    890  CG  PHE A  57       5.986  20.843   2.780  1.00  1.25           C  
ATOM    891  CD1 PHE A  57       5.798  22.044   3.454  1.00  1.25           C  
ATOM    892  CD2 PHE A  57       5.399  19.715   3.267  1.00  1.25           C  
ATOM    893  CE1 PHE A  57       5.033  22.101   4.594  1.00  1.25           C  
ATOM    894  CE2 PHE A  57       4.628  19.750   4.409  1.00  1.25           C  
ATOM    895  CZ  PHE A  57       4.443  20.951   5.077  1.00  1.25           C  
ATOM    896  H   PHE A  57       8.957  21.227   2.801  1.00  1.25           H  
ATOM    897  HA  PHE A  57       7.650  18.854   1.884  1.00  1.25           H  
ATOM    898 1HB  PHE A  57       7.169  21.797   1.348  1.00  1.25           H  
ATOM    899 2HB  PHE A  57       6.131  20.526   0.735  1.00  1.25           H  
ATOM    900  HD1 PHE A  57       6.259  22.949   3.062  1.00  1.25           H  
ATOM    901  HD2 PHE A  57       5.551  18.792   2.734  1.00  1.25           H  
ATOM    902  HE1 PHE A  57       4.890  23.049   5.107  1.00  1.25           H  
ATOM    903  HE2 PHE A  57       4.164  18.837   4.783  1.00  1.25           H  
ATOM    904  HZ  PHE A  57       3.834  20.987   5.980  1.00  1.25           H  
ATOM    905  N   GLY A  58       9.263  20.646  -0.371  1.00  1.37           N  
ATOM    906  CA  GLY A  58       9.813  20.661  -1.712  1.00  1.37           C  
ATOM    907  C   GLY A  58      10.628  19.410  -1.982  1.00  1.37           C  
ATOM    908  O   GLY A  58      10.377  18.700  -2.957  1.00  1.37           O  
ATOM    909  H   GLY A  58       9.493  21.438   0.225  1.00  1.37           H  
ATOM    910 1HA  GLY A  58       9.005  20.746  -2.439  1.00  1.37           H  
ATOM    911 2HA  GLY A  58      10.445  21.543  -1.822  1.00  1.37           H  
ATOM    912  N   TYR A  59      11.599  19.123  -1.120  1.00  1.51           N  
ATOM    913  CA  TYR A  59      12.425  17.949  -1.323  1.00  1.51           C  
ATOM    914  C   TYR A  59      11.585  16.683  -1.273  1.00  1.51           C  
ATOM    915  O   TYR A  59      11.729  15.803  -2.127  1.00  1.51           O  
ATOM    916  CB  TYR A  59      13.523  17.882  -0.262  1.00  1.51           C  
ATOM    917  CG  TYR A  59      14.623  18.894  -0.441  1.00  1.51           C  
ATOM    918  CD1 TYR A  59      14.989  19.736   0.609  1.00  1.51           C  
ATOM    919  CD2 TYR A  59      15.245  19.006  -1.667  1.00  1.51           C  
ATOM    920  CE1 TYR A  59      15.972  20.690   0.415  1.00  1.51           C  
ATOM    921  CE2 TYR A  59      16.222  19.953  -1.864  1.00  1.51           C  
ATOM    922  CZ  TYR A  59      16.586  20.798  -0.836  1.00  1.51           C  
ATOM    923  OH  TYR A  59      17.547  21.756  -1.058  1.00  1.51           O  
ATOM    924  H   TYR A  59      11.768  19.736  -0.323  1.00  1.51           H  
ATOM    925  HA  TYR A  59      12.883  18.011  -2.309  1.00  1.51           H  
ATOM    926 1HB  TYR A  59      13.066  18.062   0.703  1.00  1.51           H  
ATOM    927 2HB  TYR A  59      13.962  16.899  -0.244  1.00  1.51           H  
ATOM    928  HD1 TYR A  59      14.492  19.650   1.578  1.00  1.51           H  
ATOM    929  HD2 TYR A  59      14.951  18.353  -2.478  1.00  1.51           H  
ATOM    930  HE1 TYR A  59      16.253  21.355   1.231  1.00  1.51           H  
ATOM    931  HE2 TYR A  59      16.700  20.043  -2.839  1.00  1.51           H  
ATOM    932  HH  TYR A  59      17.576  22.361  -0.312  1.00  1.51           H  
ATOM    933  N   MET A  60      10.627  16.613  -0.351  1.00  1.69           N  
ATOM    934  CA  MET A  60       9.815  15.416  -0.308  1.00  1.69           C  
ATOM    935  C   MET A  60       8.887  15.302  -1.531  1.00  1.69           C  
ATOM    936  O   MET A  60       8.604  14.203  -1.992  1.00  1.69           O  
ATOM    937  CB  MET A  60       9.059  15.349   1.012  1.00  1.69           C  
ATOM    938  CG  MET A  60       9.932  15.091   2.222  1.00  1.69           C  
ATOM    939  SD  MET A  60      10.941  13.620   1.994  1.00  1.69           S  
ATOM    940  CE  MET A  60       9.689  12.370   1.771  1.00  1.69           C  
ATOM    941  H   MET A  60      10.494  17.353   0.342  1.00  1.69           H  
ATOM    942  HA  MET A  60      10.472  14.561  -0.333  1.00  1.69           H  
ATOM    943 1HB  MET A  60       8.499  16.273   1.166  1.00  1.69           H  
ATOM    944 2HB  MET A  60       8.370  14.526   0.979  1.00  1.69           H  
ATOM    945 1HG  MET A  60      10.591  15.945   2.378  1.00  1.69           H  
ATOM    946 2HG  MET A  60       9.315  14.965   3.110  1.00  1.69           H  
ATOM    947 1HE  MET A  60      10.166  11.403   1.591  1.00  1.69           H  
ATOM    948 2HE  MET A  60       9.060  12.312   2.658  1.00  1.69           H  
ATOM    949 3HE  MET A  60       9.081  12.628   0.913  1.00  1.69           H  
ATOM    950  N   THR A  61       8.467  16.430  -2.100  1.00  1.94           N  
ATOM    951  CA  THR A  61       7.588  16.441  -3.264  1.00  1.94           C  
ATOM    952  C   THR A  61       8.283  16.126  -4.589  1.00  1.94           C  
ATOM    953  O   THR A  61       7.752  15.387  -5.425  1.00  1.94           O  
ATOM    954  CB  THR A  61       6.952  17.820  -3.450  1.00  1.94           C  
ATOM    955  OG1 THR A  61       6.201  18.167  -2.304  1.00  1.94           O  
ATOM    956  CG2 THR A  61       6.050  17.811  -4.646  1.00  1.94           C  
ATOM    957  H   THR A  61       8.713  17.323  -1.680  1.00  1.94           H  
ATOM    958  HA  THR A  61       6.807  15.704  -3.099  1.00  1.94           H  
ATOM    959  HB  THR A  61       7.735  18.555  -3.587  1.00  1.94           H  
ATOM    960  HG1 THR A  61       6.806  18.200  -1.536  1.00  1.94           H  
ATOM    961 1HG2 THR A  61       5.614  18.797  -4.771  1.00  1.94           H  
ATOM    962 2HG2 THR A  61       6.622  17.553  -5.531  1.00  1.94           H  
ATOM    963 3HG2 THR A  61       5.267  17.084  -4.497  1.00  1.94           H  
ATOM    964  N   PHE A  62       9.448  16.731  -4.805  1.00  2.29           N  
ATOM    965  CA  PHE A  62      10.106  16.634  -6.097  1.00  2.29           C  
ATOM    966  C   PHE A  62      11.320  15.715  -6.144  1.00  2.29           C  
ATOM    967  O   PHE A  62      11.760  15.345  -7.234  1.00  2.29           O  
ATOM    968  CB  PHE A  62      10.510  18.038  -6.531  1.00  2.29           C  
ATOM    969  CG  PHE A  62       9.309  18.948  -6.677  1.00  2.29           C  
ATOM    970  CD1 PHE A  62       9.073  19.952  -5.751  1.00  2.29           C  
ATOM    971  CD2 PHE A  62       8.408  18.785  -7.715  1.00  2.29           C  
ATOM    972  CE1 PHE A  62       7.967  20.772  -5.852  1.00  2.29           C  
ATOM    973  CE2 PHE A  62       7.297  19.606  -7.824  1.00  2.29           C  
ATOM    974  CZ  PHE A  62       7.076  20.599  -6.890  1.00  2.29           C  
ATOM    975  H   PHE A  62       9.847  17.320  -4.074  1.00  2.29           H  
ATOM    976  HA  PHE A  62       9.379  16.257  -6.814  1.00  2.29           H  
ATOM    977 1HB  PHE A  62      11.183  18.469  -5.788  1.00  2.29           H  
ATOM    978 2HB  PHE A  62      11.038  17.998  -7.482  1.00  2.29           H  
ATOM    979  HD1 PHE A  62       9.772  20.084  -4.929  1.00  2.29           H  
ATOM    980  HD2 PHE A  62       8.581  17.997  -8.448  1.00  2.29           H  
ATOM    981  HE1 PHE A  62       7.798  21.552  -5.110  1.00  2.29           H  
ATOM    982  HE2 PHE A  62       6.593  19.467  -8.643  1.00  2.29           H  
ATOM    983  HZ  PHE A  62       6.201  21.243  -6.973  1.00  2.29           H  
ATOM    984  N   VAL A  63      11.864  15.334  -4.993  1.00  2.77           N  
ATOM    985  CA  VAL A  63      13.043  14.486  -4.975  1.00  2.77           C  
ATOM    986  C   VAL A  63      12.766  13.127  -4.337  1.00  2.77           C  
ATOM    987  O   VAL A  63      13.144  12.090  -4.882  1.00  2.77           O  
ATOM    988  CB  VAL A  63      14.183  15.147  -4.183  1.00  2.77           C  
ATOM    989  CG1 VAL A  63      15.368  14.218  -4.138  1.00  2.77           C  
ATOM    990  CG2 VAL A  63      14.541  16.482  -4.789  1.00  2.77           C  
ATOM    991  H   VAL A  63      11.495  15.649  -4.102  1.00  2.77           H  
ATOM    992  HA  VAL A  63      13.376  14.327  -6.000  1.00  2.77           H  
ATOM    993  HB  VAL A  63      13.865  15.291  -3.160  1.00  2.77           H  
ATOM    994 1HG1 VAL A  63      16.158  14.668  -3.541  1.00  2.77           H  
ATOM    995 2HG1 VAL A  63      15.074  13.279  -3.691  1.00  2.77           H  
ATOM    996 3HG1 VAL A  63      15.733  14.038  -5.146  1.00  2.77           H  
ATOM    997 1HG2 VAL A  63      15.337  16.930  -4.211  1.00  2.77           H  
ATOM    998 2HG2 VAL A  63      14.873  16.337  -5.815  1.00  2.77           H  
ATOM    999 3HG2 VAL A  63      13.667  17.135  -4.775  1.00  2.77           H  
ATOM   1000  N   HIS A  64      12.141  13.148  -3.158  1.00  3.39           N  
ATOM   1001  CA  HIS A  64      12.027  11.955  -2.321  1.00  3.39           C  
ATOM   1002  C   HIS A  64      10.653  11.293  -2.085  1.00  3.39           C  
ATOM   1003  O   HIS A  64      10.458  10.704  -1.019  1.00  3.39           O  
ATOM   1004  CB  HIS A  64      12.600  12.270  -0.950  1.00  3.39           C  
ATOM   1005  CG  HIS A  64      14.038  12.622  -0.917  1.00  3.39           C  
ATOM   1006  ND1 HIS A  64      15.044  11.758  -1.309  1.00  3.39           N  
ATOM   1007  CD2 HIS A  64      14.645  13.745  -0.499  1.00  3.39           C  
ATOM   1008  CE1 HIS A  64      16.212  12.351  -1.138  1.00  3.39           C  
ATOM   1009  NE2 HIS A  64      15.994  13.555  -0.640  1.00  3.39           N  
ATOM   1010  H   HIS A  64      11.812  14.039  -2.792  1.00  3.39           H  
ATOM   1011  HA  HIS A  64      12.657  11.183  -2.763  1.00  3.39           H  
ATOM   1012 1HB  HIS A  64      12.095  13.130  -0.591  1.00  3.39           H  
ATOM   1013 2HB  HIS A  64      12.393  11.485  -0.259  1.00  3.39           H  
ATOM   1014  HD1 HIS A  64      14.936  10.825  -1.715  1.00  3.39           H  
ATOM   1015  HD2 HIS A  64      14.262  14.671  -0.104  1.00  3.39           H  
ATOM   1016  HE1 HIS A  64      17.140  11.841  -1.399  1.00  3.39           H  
ATOM   1017  N   PHE A  65       9.703  11.350  -3.024  1.00  4.10           N  
ATOM   1018  CA  PHE A  65       8.440  10.643  -2.751  1.00  4.10           C  
ATOM   1019  C   PHE A  65       7.679  10.305  -4.043  1.00  4.10           C  
ATOM   1020  O   PHE A  65       7.610  11.106  -4.975  1.00  4.10           O  
ATOM   1021  CB  PHE A  65       7.557  11.449  -1.798  1.00  4.10           C  
ATOM   1022  CG  PHE A  65       6.590  10.615  -1.060  1.00  4.10           C  
ATOM   1023  CD1 PHE A  65       6.996  10.011   0.118  1.00  4.10           C  
ATOM   1024  CD2 PHE A  65       5.322  10.410  -1.502  1.00  4.10           C  
ATOM   1025  CE1 PHE A  65       6.142   9.218   0.830  1.00  4.10           C  
ATOM   1026  CE2 PHE A  65       4.470   9.609  -0.804  1.00  4.10           C  
ATOM   1027  CZ  PHE A  65       4.874   9.010   0.364  1.00  4.10           C  
ATOM   1028  H   PHE A  65       9.856  11.850  -3.888  1.00  4.10           H  
ATOM   1029  HA  PHE A  65       8.680   9.704  -2.268  1.00  4.10           H  
ATOM   1030 1HB  PHE A  65       8.171  11.961  -1.076  1.00  4.10           H  
ATOM   1031 2HB  PHE A  65       7.002  12.205  -2.355  1.00  4.10           H  
ATOM   1032  HD1 PHE A  65       8.018  10.174   0.474  1.00  4.10           H  
ATOM   1033  HD2 PHE A  65       5.000  10.888  -2.421  1.00  4.10           H  
ATOM   1034  HE1 PHE A  65       6.474   8.746   1.755  1.00  4.10           H  
ATOM   1035  HE2 PHE A  65       3.467   9.453  -1.160  1.00  4.10           H  
ATOM   1036  HZ  PHE A  65       4.185   8.374   0.917  1.00  4.10           H  
ATOM   1037  N   GLU A  66       7.145   9.076  -4.097  1.00  4.75           N  
ATOM   1038  CA  GLU A  66       6.473   8.528  -5.284  1.00  4.75           C  
ATOM   1039  C   GLU A  66       4.992   8.124  -5.146  1.00  4.75           C  
ATOM   1040  O   GLU A  66       4.516   7.297  -5.923  1.00  4.75           O  
ATOM   1041  CB  GLU A  66       7.246   7.296  -5.763  1.00  4.75           C  
ATOM   1042  CG  GLU A  66       8.687   7.566  -6.194  1.00  4.75           C  
ATOM   1043  CD  GLU A  66       9.384   6.330  -6.738  1.00  4.75           C  
ATOM   1044  OE1 GLU A  66       8.786   5.281  -6.724  1.00  4.75           O  
ATOM   1045  OE2 GLU A  66      10.509   6.443  -7.173  1.00  4.75           O  
ATOM   1046  H   GLU A  66       7.224   8.493  -3.278  1.00  4.75           H  
ATOM   1047  HA  GLU A  66       6.524   9.287  -6.065  1.00  4.75           H  
ATOM   1048 1HB  GLU A  66       7.265   6.547  -4.978  1.00  4.75           H  
ATOM   1049 2HB  GLU A  66       6.727   6.857  -6.614  1.00  4.75           H  
ATOM   1050 1HG  GLU A  66       8.688   8.342  -6.958  1.00  4.75           H  
ATOM   1051 2HG  GLU A  66       9.246   7.939  -5.333  1.00  4.75           H  
ATOM   1052  N   SER A  67       4.274   8.663  -4.173  1.00  5.05           N  
ATOM   1053  CA  SER A  67       2.862   8.300  -3.982  1.00  5.05           C  
ATOM   1054  C   SER A  67       1.992   9.487  -3.533  1.00  5.05           C  
ATOM   1055  O   SER A  67       2.430  10.634  -3.594  1.00  5.05           O  
ATOM   1056  CB  SER A  67       2.749   7.119  -3.017  1.00  5.05           C  
ATOM   1057  OG  SER A  67       1.444   6.604  -2.998  1.00  5.05           O  
ATOM   1058  H   SER A  67       4.712   9.332  -3.561  1.00  5.05           H  
ATOM   1059  HA  SER A  67       2.472   7.963  -4.943  1.00  5.05           H  
ATOM   1060 1HB  SER A  67       3.425   6.342  -3.350  1.00  5.05           H  
ATOM   1061 2HB  SER A  67       3.049   7.402  -2.019  1.00  5.05           H  
ATOM   1062  HG  SER A  67       1.515   5.717  -2.620  1.00  5.05           H  
ATOM   1063  N   THR A  68       0.761   9.188  -3.101  1.00  4.84           N  
ATOM   1064  CA  THR A  68      -0.305  10.146  -2.737  1.00  4.84           C  
ATOM   1065  C   THR A  68       0.108  11.321  -1.852  1.00  4.84           C  
ATOM   1066  O   THR A  68      -0.341  12.461  -2.057  1.00  4.84           O  
ATOM   1067  CB  THR A  68      -1.474   9.433  -2.040  1.00  4.84           C  
ATOM   1068  OG1 THR A  68      -2.047   8.457  -2.924  1.00  4.84           O  
ATOM   1069  CG2 THR A  68      -2.528  10.454  -1.650  1.00  4.84           C  
ATOM   1070  H   THR A  68       0.559   8.199  -3.060  1.00  4.84           H  
ATOM   1071  HA  THR A  68      -0.690  10.567  -3.666  1.00  4.84           H  
ATOM   1072  HB  THR A  68      -1.112   8.931  -1.141  1.00  4.84           H  
ATOM   1073  HG1 THR A  68      -2.799   8.038  -2.495  1.00  4.84           H  
ATOM   1074 1HG2 THR A  68      -3.355   9.950  -1.152  1.00  4.84           H  
ATOM   1075 2HG2 THR A  68      -2.089  11.190  -0.972  1.00  4.84           H  
ATOM   1076 3HG2 THR A  68      -2.895  10.957  -2.543  1.00  4.84           H  
ATOM   1077  N   ASN A  69       0.970  11.074  -0.874  1.00  4.19           N  
ATOM   1078  CA  ASN A  69       1.369  12.158   0.004  1.00  4.19           C  
ATOM   1079  C   ASN A  69       2.031  13.259  -0.810  1.00  4.19           C  
ATOM   1080  O   ASN A  69       2.027  14.394  -0.372  1.00  4.19           O  
ATOM   1081  CB  ASN A  69       2.279  11.710   1.124  1.00  4.19           C  
ATOM   1082  CG  ASN A  69       1.568  10.892   2.152  1.00  4.19           C  
ATOM   1083  OD1 ASN A  69       0.334  10.912   2.246  1.00  4.19           O  
ATOM   1084  ND2 ASN A  69       2.321  10.164   2.936  1.00  4.19           N  
ATOM   1085  H   ASN A  69       1.329  10.141  -0.740  1.00  4.19           H  
ATOM   1086  HA  ASN A  69       0.473  12.585   0.454  1.00  4.19           H  
ATOM   1087 1HB  ASN A  69       3.095  11.175   0.747  1.00  4.19           H  
ATOM   1088 2HB  ASN A  69       2.686  12.595   1.616  1.00  4.19           H  
ATOM   1089 1HD2 ASN A  69       1.901   9.596   3.645  1.00  4.19           H  
ATOM   1090 2HD2 ASN A  69       3.315  10.178   2.828  1.00  4.19           H  
ATOM   1091  N   ARG A  70       2.570  12.950  -1.998  1.00  3.34           N  
ATOM   1092  CA  ARG A  70       3.197  13.941  -2.856  1.00  3.34           C  
ATOM   1093  C   ARG A  70       2.233  15.079  -3.127  1.00  3.34           C  
ATOM   1094  O   ARG A  70       2.639  16.235  -3.255  1.00  3.34           O  
ATOM   1095  CB  ARG A  70       3.650  13.333  -4.166  1.00  3.34           C  
ATOM   1096  CG  ARG A  70       4.378  14.288  -5.044  1.00  3.34           C  
ATOM   1097  CD  ARG A  70       4.928  13.652  -6.241  1.00  3.34           C  
ATOM   1098  NE  ARG A  70       5.674  14.608  -7.026  1.00  3.34           N  
ATOM   1099  CZ  ARG A  70       5.176  15.357  -8.029  1.00  3.34           C  
ATOM   1100  NH1 ARG A  70       3.917  15.228  -8.391  1.00  3.34           N  
ATOM   1101  NH2 ARG A  70       5.954  16.217  -8.653  1.00  3.34           N  
ATOM   1102  H   ARG A  70       2.519  12.000  -2.350  1.00  3.34           H  
ATOM   1103  HA  ARG A  70       4.075  14.338  -2.362  1.00  3.34           H  
ATOM   1104 1HB  ARG A  70       4.309  12.491  -3.977  1.00  3.34           H  
ATOM   1105 2HB  ARG A  70       2.785  12.959  -4.717  1.00  3.34           H  
ATOM   1106 1HG  ARG A  70       3.709  15.093  -5.350  1.00  3.34           H  
ATOM   1107 2HG  ARG A  70       5.210  14.698  -4.490  1.00  3.34           H  
ATOM   1108 1HD  ARG A  70       5.607  12.849  -5.943  1.00  3.34           H  
ATOM   1109 2HD  ARG A  70       4.125  13.249  -6.853  1.00  3.34           H  
ATOM   1110  HE  ARG A  70       6.644  14.770  -6.732  1.00  3.34           H  
ATOM   1111 1HH1 ARG A  70       3.322  14.568  -7.911  1.00  3.34           H  
ATOM   1112 2HH1 ARG A  70       3.545  15.790  -9.143  1.00  3.34           H  
ATOM   1113 1HH2 ARG A  70       6.925  16.303  -8.383  1.00  3.34           H  
ATOM   1114 2HH2 ARG A  70       5.586  16.777  -9.403  1.00  3.34           H  
ATOM   1115  N   VAL A  71       0.948  14.768  -3.265  1.00  2.54           N  
ATOM   1116  CA  VAL A  71      -0.021  15.805  -3.545  1.00  2.54           C  
ATOM   1117  C   VAL A  71      -0.153  16.679  -2.312  1.00  2.54           C  
ATOM   1118  O   VAL A  71      -0.111  17.911  -2.389  1.00  2.54           O  
ATOM   1119  CB  VAL A  71      -1.385  15.187  -3.866  1.00  2.54           C  
ATOM   1120  CG1 VAL A  71      -2.424  16.287  -4.020  1.00  2.54           C  
ATOM   1121  CG2 VAL A  71      -1.266  14.325  -5.109  1.00  2.54           C  
ATOM   1122  H   VAL A  71       0.629  13.813  -3.111  1.00  2.54           H  
ATOM   1123  HA  VAL A  71       0.324  16.406  -4.386  1.00  2.54           H  
ATOM   1124  HB  VAL A  71      -1.698  14.560  -3.029  1.00  2.54           H  
ATOM   1125 1HG1 VAL A  71      -3.396  15.840  -4.226  1.00  2.54           H  
ATOM   1126 2HG1 VAL A  71      -2.479  16.866  -3.098  1.00  2.54           H  
ATOM   1127 3HG1 VAL A  71      -2.143  16.941  -4.845  1.00  2.54           H  
ATOM   1128 1HG2 VAL A  71      -2.230  13.869  -5.328  1.00  2.54           H  
ATOM   1129 2HG2 VAL A  71      -0.953  14.941  -5.950  1.00  2.54           H  
ATOM   1130 3HG2 VAL A  71      -0.523  13.541  -4.930  1.00  2.54           H  
ATOM   1131  N   ALA A  72      -0.293  16.030  -1.155  1.00  1.93           N  
ATOM   1132  CA  ALA A  72      -0.427  16.780   0.096  1.00  1.93           C  
ATOM   1133  C   ALA A  72       0.817  17.633   0.364  1.00  1.93           C  
ATOM   1134  O   ALA A  72       0.719  18.786   0.795  1.00  1.93           O  
ATOM   1135  CB  ALA A  72      -0.655  15.824   1.251  1.00  1.93           C  
ATOM   1136  H   ALA A  72      -0.294  15.004  -1.172  1.00  1.93           H  
ATOM   1137  HA  ALA A  72      -1.283  17.447   0.002  1.00  1.93           H  
ATOM   1138 1HB  ALA A  72      -0.777  16.391   2.173  1.00  1.93           H  
ATOM   1139 2HB  ALA A  72      -1.551  15.235   1.064  1.00  1.93           H  
ATOM   1140 3HB  ALA A  72       0.203  15.159   1.345  1.00  1.93           H  
ATOM   1141  N   LEU A  73       1.979  17.059   0.067  1.00  1.52           N  
ATOM   1142  CA  LEU A  73       3.279  17.679   0.236  1.00  1.52           C  
ATOM   1143  C   LEU A  73       3.427  18.863  -0.708  1.00  1.52           C  
ATOM   1144  O   LEU A  73       3.947  19.907  -0.305  1.00  1.52           O  
ATOM   1145  CB  LEU A  73       4.371  16.626  -0.021  1.00  1.52           C  
ATOM   1146  CG  LEU A  73       4.535  15.475   1.038  1.00  1.52           C  
ATOM   1147  CD1 LEU A  73       5.443  14.366   0.461  1.00  1.52           C  
ATOM   1148  CD2 LEU A  73       5.149  16.054   2.278  1.00  1.52           C  
ATOM   1149  H   LEU A  73       1.959  16.114  -0.283  1.00  1.52           H  
ATOM   1150  HA  LEU A  73       3.364  18.037   1.259  1.00  1.52           H  
ATOM   1151 1HB  LEU A  73       4.182  16.174  -0.980  1.00  1.52           H  
ATOM   1152 2HB  LEU A  73       5.330  17.140  -0.079  1.00  1.52           H  
ATOM   1153  HG  LEU A  73       3.576  15.049   1.294  1.00  1.52           H  
ATOM   1154 1HD1 LEU A  73       5.582  13.577   1.198  1.00  1.52           H  
ATOM   1155 2HD1 LEU A  73       4.998  13.943  -0.417  1.00  1.52           H  
ATOM   1156 3HD1 LEU A  73       6.382  14.792   0.198  1.00  1.52           H  
ATOM   1157 1HD2 LEU A  73       5.275  15.268   3.022  1.00  1.52           H  
ATOM   1158 2HD2 LEU A  73       6.120  16.487   2.036  1.00  1.52           H  
ATOM   1159 3HD2 LEU A  73       4.489  16.820   2.670  1.00  1.52           H  
ATOM   1160  N   THR A  74       2.908  18.734  -1.941  1.00  1.27           N  
ATOM   1161  CA  THR A  74       2.997  19.812  -2.911  1.00  1.27           C  
ATOM   1162  C   THR A  74       2.218  20.999  -2.390  1.00  1.27           C  
ATOM   1163  O   THR A  74       2.715  22.125  -2.394  1.00  1.27           O  
ATOM   1164  CB  THR A  74       2.390  19.438  -4.279  1.00  1.27           C  
ATOM   1165  OG1 THR A  74       3.053  18.309  -4.825  1.00  1.27           O  
ATOM   1166  CG2 THR A  74       2.586  20.609  -5.234  1.00  1.27           C  
ATOM   1167  H   THR A  74       2.502  17.848  -2.236  1.00  1.27           H  
ATOM   1168  HA  THR A  74       4.042  20.096  -3.035  1.00  1.27           H  
ATOM   1169  HB  THR A  74       1.329  19.218  -4.164  1.00  1.27           H  
ATOM   1170  HG1 THR A  74       3.014  17.582  -4.172  1.00  1.27           H  
ATOM   1171 1HG2 THR A  74       2.163  20.359  -6.204  1.00  1.27           H  
ATOM   1172 2HG2 THR A  74       2.098  21.488  -4.841  1.00  1.27           H  
ATOM   1173 3HG2 THR A  74       3.652  20.808  -5.341  1.00  1.27           H  
ATOM   1174  N   MET A  75       0.996  20.744  -1.904  1.00  1.12           N  
ATOM   1175  CA  MET A  75       0.168  21.822  -1.377  1.00  1.12           C  
ATOM   1176  C   MET A  75       0.800  22.405  -0.126  1.00  1.12           C  
ATOM   1177  O   MET A  75       0.751  23.616   0.099  1.00  1.12           O  
ATOM   1178  CB  MET A  75      -1.243  21.310  -1.133  1.00  1.12           C  
ATOM   1179  CG  MET A  75      -1.964  20.958  -2.417  1.00  1.12           C  
ATOM   1180  SD  MET A  75      -2.150  22.404  -3.500  1.00  1.12           S  
ATOM   1181  CE  MET A  75      -0.745  22.244  -4.575  1.00  1.12           C  
ATOM   1182  H   MET A  75       0.637  19.786  -1.927  1.00  1.12           H  
ATOM   1183  HA  MET A  75       0.119  22.614  -2.121  1.00  1.12           H  
ATOM   1184 1HB  MET A  75      -1.197  20.409  -0.514  1.00  1.12           H  
ATOM   1185 2HB  MET A  75      -1.824  22.057  -0.595  1.00  1.12           H  
ATOM   1186 1HG  MET A  75      -1.396  20.191  -2.950  1.00  1.12           H  
ATOM   1187 2HG  MET A  75      -2.951  20.559  -2.191  1.00  1.12           H  
ATOM   1188 1HE  MET A  75      -0.742  23.061  -5.296  1.00  1.12           H  
ATOM   1189 2HE  MET A  75       0.155  22.288  -3.978  1.00  1.12           H  
ATOM   1190 3HE  MET A  75      -0.791  21.290  -5.103  1.00  1.12           H  
ATOM   1191  N   GLY A  76       1.471  21.556   0.647  1.00  1.04           N  
ATOM   1192  CA  GLY A  76       2.200  21.991   1.820  1.00  1.04           C  
ATOM   1193  C   GLY A  76       3.228  23.027   1.394  1.00  1.04           C  
ATOM   1194  O   GLY A  76       3.286  24.122   1.963  1.00  1.04           O  
ATOM   1195  H   GLY A  76       1.445  20.559   0.443  1.00  1.04           H  
ATOM   1196 1HA  GLY A  76       1.516  22.413   2.555  1.00  1.04           H  
ATOM   1197 2HA  GLY A  76       2.698  21.134   2.274  1.00  1.04           H  
ATOM   1198  N   ALA A  77       4.042  22.680   0.383  1.00  1.00           N  
ATOM   1199  CA  ALA A  77       5.071  23.582  -0.120  1.00  1.00           C  
ATOM   1200  C   ALA A  77       4.469  24.874  -0.635  1.00  1.00           C  
ATOM   1201  O   ALA A  77       4.984  25.949  -0.342  1.00  1.00           O  
ATOM   1202  CB  ALA A  77       5.856  22.938  -1.256  1.00  1.00           C  
ATOM   1203  H   ALA A  77       3.939  21.752  -0.027  1.00  1.00           H  
ATOM   1204  HA  ALA A  77       5.745  23.815   0.700  1.00  1.00           H  
ATOM   1205 1HB  ALA A  77       6.626  23.630  -1.597  1.00  1.00           H  
ATOM   1206 2HB  ALA A  77       6.320  22.025  -0.937  1.00  1.00           H  
ATOM   1207 3HB  ALA A  77       5.179  22.717  -2.077  1.00  1.00           H  
ATOM   1208  N   VAL A  78       3.334  24.800  -1.329  1.00  0.99           N  
ATOM   1209  CA  VAL A  78       2.737  26.022  -1.851  1.00  0.99           C  
ATOM   1210  C   VAL A  78       2.339  26.956  -0.732  1.00  0.99           C  
ATOM   1211  O   VAL A  78       2.664  28.146  -0.760  1.00  0.99           O  
ATOM   1212  CB  VAL A  78       1.493  25.714  -2.699  1.00  0.99           C  
ATOM   1213  CG1 VAL A  78       0.769  27.009  -3.042  1.00  0.99           C  
ATOM   1214  CG2 VAL A  78       1.914  24.997  -3.968  1.00  0.99           C  
ATOM   1215  H   VAL A  78       2.926  23.888  -1.542  1.00  0.99           H  
ATOM   1216  HA  VAL A  78       3.472  26.522  -2.480  1.00  0.99           H  
ATOM   1217  HB  VAL A  78       0.813  25.085  -2.126  1.00  0.99           H  
ATOM   1218 1HG1 VAL A  78      -0.115  26.782  -3.635  1.00  0.99           H  
ATOM   1219 2HG1 VAL A  78       0.469  27.513  -2.122  1.00  0.99           H  
ATOM   1220 3HG1 VAL A  78       1.432  27.660  -3.611  1.00  0.99           H  
ATOM   1221 1HG2 VAL A  78       1.035  24.774  -4.566  1.00  0.99           H  
ATOM   1222 2HG2 VAL A  78       2.589  25.635  -4.536  1.00  0.99           H  
ATOM   1223 3HG2 VAL A  78       2.419  24.080  -3.719  1.00  0.99           H  
ATOM   1224  N   VAL A  79       1.672  26.419   0.275  1.00  0.99           N  
ATOM   1225  CA  VAL A  79       1.247  27.241   1.383  1.00  0.99           C  
ATOM   1226  C   VAL A  79       2.440  27.791   2.146  1.00  0.99           C  
ATOM   1227  O   VAL A  79       2.460  28.972   2.502  1.00  0.99           O  
ATOM   1228  CB  VAL A  79       0.328  26.450   2.303  1.00  0.99           C  
ATOM   1229  CG1 VAL A  79       0.059  27.243   3.526  1.00  0.99           C  
ATOM   1230  CG2 VAL A  79      -0.965  26.144   1.565  1.00  0.99           C  
ATOM   1231  H   VAL A  79       1.442  25.422   0.259  1.00  0.99           H  
ATOM   1232  HA  VAL A  79       0.678  28.079   0.986  1.00  0.99           H  
ATOM   1233  HB  VAL A  79       0.820  25.518   2.596  1.00  0.99           H  
ATOM   1234 1HG1 VAL A  79      -0.590  26.679   4.190  1.00  0.99           H  
ATOM   1235 2HG1 VAL A  79       1.003  27.440   4.017  1.00  0.99           H  
ATOM   1236 3HG1 VAL A  79      -0.419  28.186   3.262  1.00  0.99           H  
ATOM   1237 1HG2 VAL A  79      -1.627  25.574   2.214  1.00  0.99           H  
ATOM   1238 2HG2 VAL A  79      -1.447  27.077   1.277  1.00  0.99           H  
ATOM   1239 3HG2 VAL A  79      -0.743  25.561   0.671  1.00  0.99           H  
ATOM   1240  N   ALA A  80       3.439  26.947   2.408  1.00  1.00           N  
ATOM   1241  CA  ALA A  80       4.624  27.396   3.114  1.00  1.00           C  
ATOM   1242  C   ALA A  80       5.333  28.510   2.342  1.00  1.00           C  
ATOM   1243  O   ALA A  80       5.790  29.480   2.945  1.00  1.00           O  
ATOM   1244  CB  ALA A  80       5.555  26.234   3.353  1.00  1.00           C  
ATOM   1245  H   ALA A  80       3.378  25.973   2.107  1.00  1.00           H  
ATOM   1246  HA  ALA A  80       4.311  27.802   4.074  1.00  1.00           H  
ATOM   1247 1HB  ALA A  80       6.431  26.572   3.906  1.00  1.00           H  
ATOM   1248 2HB  ALA A  80       5.038  25.463   3.922  1.00  1.00           H  
ATOM   1249 3HB  ALA A  80       5.859  25.829   2.392  1.00  1.00           H  
ATOM   1250  N   LEU A  81       5.389  28.404   1.006  1.00  1.03           N  
ATOM   1251  CA  LEU A  81       6.006  29.448   0.194  1.00  1.03           C  
ATOM   1252  C   LEU A  81       5.211  30.740   0.277  1.00  1.03           C  
ATOM   1253  O   LEU A  81       5.789  31.823   0.397  1.00  1.03           O  
ATOM   1254  CB  LEU A  81       6.119  28.985  -1.262  1.00  1.03           C  
ATOM   1255  CG  LEU A  81       7.157  27.885  -1.509  1.00  1.03           C  
ATOM   1256  CD1 LEU A  81       6.987  27.329  -2.903  1.00  1.03           C  
ATOM   1257  CD2 LEU A  81       8.549  28.480  -1.331  1.00  1.03           C  
ATOM   1258  H   LEU A  81       5.018  27.577   0.542  1.00  1.03           H  
ATOM   1259  HA  LEU A  81       7.007  29.632   0.577  1.00  1.03           H  
ATOM   1260 1HB  LEU A  81       5.149  28.601  -1.578  1.00  1.03           H  
ATOM   1261 2HB  LEU A  81       6.373  29.840  -1.885  1.00  1.03           H  
ATOM   1262  HG  LEU A  81       7.020  27.085  -0.802  1.00  1.03           H  
ATOM   1263 1HD1 LEU A  81       7.727  26.546  -3.072  1.00  1.03           H  
ATOM   1264 2HD1 LEU A  81       5.985  26.909  -2.999  1.00  1.03           H  
ATOM   1265 3HD1 LEU A  81       7.123  28.124  -3.634  1.00  1.03           H  
ATOM   1266 1HD2 LEU A  81       9.300  27.709  -1.503  1.00  1.03           H  
ATOM   1267 2HD2 LEU A  81       8.692  29.289  -2.046  1.00  1.03           H  
ATOM   1268 3HD2 LEU A  81       8.650  28.870  -0.318  1.00  1.03           H  
ATOM   1269  N   LEU A  82       3.880  30.646   0.270  1.00  1.05           N  
ATOM   1270  CA  LEU A  82       3.073  31.853   0.381  1.00  1.05           C  
ATOM   1271  C   LEU A  82       3.307  32.504   1.735  1.00  1.05           C  
ATOM   1272  O   LEU A  82       3.513  33.715   1.824  1.00  1.05           O  
ATOM   1273  CB  LEU A  82       1.590  31.505   0.205  1.00  1.05           C  
ATOM   1274  CG  LEU A  82       1.185  31.087  -1.204  1.00  1.05           C  
ATOM   1275  CD1 LEU A  82      -0.238  30.553  -1.188  1.00  1.05           C  
ATOM   1276  CD2 LEU A  82       1.307  32.290  -2.116  1.00  1.05           C  
ATOM   1277  H   LEU A  82       3.429  29.736   0.153  1.00  1.05           H  
ATOM   1278  HA  LEU A  82       3.374  32.551  -0.398  1.00  1.05           H  
ATOM   1279 1HB  LEU A  82       1.346  30.683   0.877  1.00  1.05           H  
ATOM   1280 2HB  LEU A  82       0.995  32.366   0.486  1.00  1.05           H  
ATOM   1281  HG  LEU A  82       1.842  30.300  -1.558  1.00  1.05           H  
ATOM   1282 1HD1 LEU A  82      -0.524  30.252  -2.195  1.00  1.05           H  
ATOM   1283 2HD1 LEU A  82      -0.291  29.691  -0.526  1.00  1.05           H  
ATOM   1284 3HD1 LEU A  82      -0.914  31.328  -0.832  1.00  1.05           H  
ATOM   1285 1HD2 LEU A  82       1.026  32.006  -3.130  1.00  1.05           H  
ATOM   1286 2HD2 LEU A  82       0.646  33.083  -1.763  1.00  1.05           H  
ATOM   1287 3HD2 LEU A  82       2.337  32.646  -2.110  1.00  1.05           H  
ATOM   1288  N   TRP A  83       3.374  31.685   2.785  1.00  1.09           N  
ATOM   1289  CA  TRP A  83       3.620  32.189   4.126  1.00  1.09           C  
ATOM   1290  C   TRP A  83       5.006  32.813   4.222  1.00  1.09           C  
ATOM   1291  O   TRP A  83       5.186  33.851   4.867  1.00  1.09           O  
ATOM   1292  CB  TRP A  83       3.504  31.078   5.150  1.00  1.09           C  
ATOM   1293  CG  TRP A  83       2.150  30.623   5.458  1.00  1.09           C  
ATOM   1294  CD1 TRP A  83       0.983  31.292   5.275  1.00  1.09           C  
ATOM   1295  CD2 TRP A  83       1.805  29.361   6.053  1.00  1.09           C  
ATOM   1296  NE1 TRP A  83      -0.069  30.533   5.724  1.00  1.09           N  
ATOM   1297  CE2 TRP A  83       0.421  29.348   6.210  1.00  1.09           C  
ATOM   1298  CE3 TRP A  83       2.553  28.257   6.465  1.00  1.09           C  
ATOM   1299  CZ2 TRP A  83      -0.241  28.269   6.773  1.00  1.09           C  
ATOM   1300  CZ3 TRP A  83       1.899  27.176   7.024  1.00  1.09           C  
ATOM   1301  CH2 TRP A  83       0.535  27.180   7.177  1.00  1.09           C  
ATOM   1302  H   TRP A  83       3.209  30.687   2.652  1.00  1.09           H  
ATOM   1303  HA  TRP A  83       2.878  32.953   4.350  1.00  1.09           H  
ATOM   1304 1HB  TRP A  83       4.091  30.222   4.824  1.00  1.09           H  
ATOM   1305 2HB  TRP A  83       3.922  31.422   6.060  1.00  1.09           H  
ATOM   1306  HD1 TRP A  83       0.898  32.287   4.842  1.00  1.09           H  
ATOM   1307  HE1 TRP A  83      -1.040  30.802   5.704  1.00  1.09           H  
ATOM   1308  HE3 TRP A  83       3.630  28.249   6.346  1.00  1.09           H  
ATOM   1309  HZ2 TRP A  83      -1.324  28.255   6.899  1.00  1.09           H  
ATOM   1310  HZ3 TRP A  83       2.493  26.319   7.340  1.00  1.09           H  
ATOM   1311  HH2 TRP A  83       0.049  26.312   7.622  1.00  1.09           H  
ATOM   1312  N   GLY A  84       5.986  32.178   3.572  1.00  1.13           N  
ATOM   1313  CA  GLY A  84       7.361  32.648   3.536  1.00  1.13           C  
ATOM   1314  C   GLY A  84       7.413  34.040   2.928  1.00  1.13           C  
ATOM   1315  O   GLY A  84       7.952  34.966   3.535  1.00  1.13           O  
ATOM   1316  H   GLY A  84       5.771  31.309   3.089  1.00  1.13           H  
ATOM   1317 1HA  GLY A  84       7.772  32.666   4.543  1.00  1.13           H  
ATOM   1318 2HA  GLY A  84       7.962  31.956   2.945  1.00  1.13           H  
ATOM   1319  N   VAL A  85       6.829  34.198   1.741  1.00  1.18           N  
ATOM   1320  CA  VAL A  85       6.824  35.492   1.073  1.00  1.18           C  
ATOM   1321  C   VAL A  85       6.087  36.545   1.876  1.00  1.18           C  
ATOM   1322  O   VAL A  85       6.579  37.663   2.040  1.00  1.18           O  
ATOM   1323  CB  VAL A  85       6.164  35.394  -0.310  1.00  1.18           C  
ATOM   1324  CG1 VAL A  85       5.975  36.796  -0.884  1.00  1.18           C  
ATOM   1325  CG2 VAL A  85       7.038  34.551  -1.231  1.00  1.18           C  
ATOM   1326  H   VAL A  85       6.389  33.394   1.290  1.00  1.18           H  
ATOM   1327  HA  VAL A  85       7.858  35.812   0.943  1.00  1.18           H  
ATOM   1328  HB  VAL A  85       5.177  34.928  -0.207  1.00  1.18           H  
ATOM   1329 1HG1 VAL A  85       5.498  36.728  -1.860  1.00  1.18           H  
ATOM   1330 2HG1 VAL A  85       5.345  37.379  -0.214  1.00  1.18           H  
ATOM   1331 3HG1 VAL A  85       6.944  37.283  -0.987  1.00  1.18           H  
ATOM   1332 1HG2 VAL A  85       6.567  34.475  -2.209  1.00  1.18           H  
ATOM   1333 2HG2 VAL A  85       8.016  35.019  -1.332  1.00  1.18           H  
ATOM   1334 3HG2 VAL A  85       7.156  33.555  -0.808  1.00  1.18           H  
ATOM   1335  N   TYR A  86       4.915  36.200   2.396  1.00  1.22           N  
ATOM   1336  CA  TYR A  86       4.155  37.174   3.153  1.00  1.22           C  
ATOM   1337  C   TYR A  86       4.934  37.592   4.393  1.00  1.22           C  
ATOM   1338  O   TYR A  86       4.983  38.777   4.736  1.00  1.22           O  
ATOM   1339  CB  TYR A  86       2.797  36.585   3.505  1.00  1.22           C  
ATOM   1340  CG  TYR A  86       1.961  36.343   2.257  1.00  1.22           C  
ATOM   1341  CD1 TYR A  86       0.946  35.388   2.253  1.00  1.22           C  
ATOM   1342  CD2 TYR A  86       2.243  37.058   1.099  1.00  1.22           C  
ATOM   1343  CE1 TYR A  86       0.212  35.166   1.096  1.00  1.22           C  
ATOM   1344  CE2 TYR A  86       1.514  36.836  -0.049  1.00  1.22           C  
ATOM   1345  CZ  TYR A  86       0.500  35.898  -0.056  1.00  1.22           C  
ATOM   1346  OH  TYR A  86      -0.231  35.692  -1.209  1.00  1.22           O  
ATOM   1347  H   TYR A  86       4.533  35.266   2.247  1.00  1.22           H  
ATOM   1348  HA  TYR A  86       4.008  38.058   2.539  1.00  1.22           H  
ATOM   1349 1HB  TYR A  86       2.933  35.631   4.022  1.00  1.22           H  
ATOM   1350 2HB  TYR A  86       2.255  37.257   4.168  1.00  1.22           H  
ATOM   1351  HD1 TYR A  86       0.732  34.817   3.157  1.00  1.22           H  
ATOM   1352  HD2 TYR A  86       3.042  37.795   1.096  1.00  1.22           H  
ATOM   1353  HE1 TYR A  86      -0.584  34.422   1.091  1.00  1.22           H  
ATOM   1354  HE2 TYR A  86       1.739  37.401  -0.952  1.00  1.22           H  
ATOM   1355  HH  TYR A  86       0.059  36.309  -1.885  1.00  1.22           H  
ATOM   1356  N   SER A  87       5.588  36.629   5.044  1.00  1.28           N  
ATOM   1357  CA  SER A  87       6.377  36.919   6.220  1.00  1.28           C  
ATOM   1358  C   SER A  87       7.545  37.805   5.850  1.00  1.28           C  
ATOM   1359  O   SER A  87       7.871  38.734   6.587  1.00  1.28           O  
ATOM   1360  CB  SER A  87       6.864  35.646   6.853  1.00  1.28           C  
ATOM   1361  OG  SER A  87       5.788  34.911   7.324  1.00  1.28           O  
ATOM   1362  H   SER A  87       5.518  35.660   4.740  1.00  1.28           H  
ATOM   1363  HA  SER A  87       5.751  37.451   6.936  1.00  1.28           H  
ATOM   1364 1HB  SER A  87       7.421  35.058   6.124  1.00  1.28           H  
ATOM   1365 2HB  SER A  87       7.541  35.879   7.675  1.00  1.28           H  
ATOM   1366  HG  SER A  87       5.364  34.535   6.514  1.00  1.28           H  
ATOM   1367  N   ALA A  88       8.176  37.545   4.701  1.00  1.36           N  
ATOM   1368  CA  ALA A  88       9.301  38.360   4.278  1.00  1.36           C  
ATOM   1369  C   ALA A  88       8.863  39.801   4.123  1.00  1.36           C  
ATOM   1370  O   ALA A  88       9.544  40.709   4.593  1.00  1.36           O  
ATOM   1371  CB  ALA A  88       9.865  37.847   2.968  1.00  1.36           C  
ATOM   1372  H   ALA A  88       7.890  36.751   4.130  1.00  1.36           H  
ATOM   1373  HA  ALA A  88      10.068  38.311   5.047  1.00  1.36           H  
ATOM   1374 1HB  ALA A  88      10.707  38.456   2.685  1.00  1.36           H  
ATOM   1375 2HB  ALA A  88      10.184  36.817   3.084  1.00  1.36           H  
ATOM   1376 3HB  ALA A  88       9.103  37.902   2.198  1.00  1.36           H  
ATOM   1377  N   ILE A  89       7.672  40.008   3.570  1.00  1.48           N  
ATOM   1378  CA  ILE A  89       7.146  41.349   3.387  1.00  1.48           C  
ATOM   1379  C   ILE A  89       6.889  42.025   4.727  1.00  1.48           C  
ATOM   1380  O   ILE A  89       7.294  43.173   4.941  1.00  1.48           O  
ATOM   1381  CB  ILE A  89       5.880  41.313   2.531  1.00  1.48           C  
ATOM   1382  CG1 ILE A  89       6.255  40.873   1.105  1.00  1.48           C  
ATOM   1383  CG2 ILE A  89       5.217  42.672   2.533  1.00  1.48           C  
ATOM   1384  CD1 ILE A  89       5.071  40.505   0.252  1.00  1.48           C  
ATOM   1385  H   ILE A  89       7.145  39.208   3.212  1.00  1.48           H  
ATOM   1386  HA  ILE A  89       7.885  41.936   2.860  1.00  1.48           H  
ATOM   1387  HB  ILE A  89       5.191  40.571   2.933  1.00  1.48           H  
ATOM   1388 1HG1 ILE A  89       6.793  41.684   0.620  1.00  1.48           H  
ATOM   1389 2HG1 ILE A  89       6.917  40.010   1.167  1.00  1.48           H  
ATOM   1390 1HG2 ILE A  89       4.314  42.637   1.926  1.00  1.48           H  
ATOM   1391 2HG2 ILE A  89       4.957  42.935   3.550  1.00  1.48           H  
ATOM   1392 3HG2 ILE A  89       5.903  43.414   2.126  1.00  1.48           H  
ATOM   1393 1HD1 ILE A  89       5.416  40.203  -0.736  1.00  1.48           H  
ATOM   1394 2HD1 ILE A  89       4.540  39.679   0.718  1.00  1.48           H  
ATOM   1395 3HD1 ILE A  89       4.406  41.360   0.160  1.00  1.48           H  
ATOM   1396  N   GLU A  90       6.249  41.312   5.655  1.00  1.64           N  
ATOM   1397  CA  GLU A  90       5.986  41.894   6.967  1.00  1.64           C  
ATOM   1398  C   GLU A  90       7.299  42.175   7.704  1.00  1.64           C  
ATOM   1399  O   GLU A  90       7.429  43.194   8.393  1.00  1.64           O  
ATOM   1400  CB  GLU A  90       5.096  40.965   7.799  1.00  1.64           C  
ATOM   1401  CG  GLU A  90       3.630  40.831   7.309  1.00  1.64           C  
ATOM   1402  CD  GLU A  90       2.816  42.114   7.409  1.00  1.64           C  
ATOM   1403  OE1 GLU A  90       2.793  42.702   8.462  1.00  1.64           O  
ATOM   1404  OE2 GLU A  90       2.217  42.510   6.422  1.00  1.64           O  
ATOM   1405  H   GLU A  90       5.928  40.367   5.434  1.00  1.64           H  
ATOM   1406  HA  GLU A  90       5.468  42.837   6.827  1.00  1.64           H  
ATOM   1407 1HB  GLU A  90       5.533  39.964   7.800  1.00  1.64           H  
ATOM   1408 2HB  GLU A  90       5.076  41.312   8.831  1.00  1.64           H  
ATOM   1409 1HG  GLU A  90       3.648  40.511   6.266  1.00  1.64           H  
ATOM   1410 2HG  GLU A  90       3.141  40.049   7.887  1.00  1.64           H  
ATOM   1411  N   THR A  91       8.283  41.292   7.522  1.00  1.84           N  
ATOM   1412  CA  THR A  91       9.591  41.417   8.135  1.00  1.84           C  
ATOM   1413  C   THR A  91      10.276  42.660   7.586  1.00  1.84           C  
ATOM   1414  O   THR A  91      10.851  43.441   8.339  1.00  1.84           O  
ATOM   1415  CB  THR A  91      10.447  40.163   7.868  1.00  1.84           C  
ATOM   1416  OG1 THR A  91       9.794  39.013   8.410  1.00  1.84           O  
ATOM   1417  CG2 THR A  91      11.801  40.299   8.500  1.00  1.84           C  
ATOM   1418  H   THR A  91       8.106  40.474   6.950  1.00  1.84           H  
ATOM   1419  HA  THR A  91       9.468  41.535   9.210  1.00  1.84           H  
ATOM   1420  HB  THR A  91      10.567  40.031   6.800  1.00  1.84           H  
ATOM   1421  HG1 THR A  91       8.941  38.892   7.939  1.00  1.84           H  
ATOM   1422 1HG2 THR A  91      12.373  39.409   8.289  1.00  1.84           H  
ATOM   1423 2HG2 THR A  91      12.297  41.161   8.080  1.00  1.84           H  
ATOM   1424 3HG2 THR A  91      11.698  40.422   9.578  1.00  1.84           H  
ATOM   1425  N   TRP A  92      10.198  42.866   6.271  1.00  2.10           N  
ATOM   1426  CA  TRP A  92      10.810  44.027   5.645  1.00  2.10           C  
ATOM   1427  C   TRP A  92      10.171  45.312   6.169  1.00  2.10           C  
ATOM   1428  O   TRP A  92      10.866  46.301   6.437  1.00  2.10           O  
ATOM   1429  CB  TRP A  92      10.662  43.930   4.128  1.00  2.10           C  
ATOM   1430  CG  TRP A  92      11.487  42.816   3.540  1.00  2.10           C  
ATOM   1431  CD1 TRP A  92      12.626  42.282   4.069  1.00  2.10           C  
ATOM   1432  CD2 TRP A  92      11.217  42.063   2.327  1.00  2.10           C  
ATOM   1433  NE1 TRP A  92      13.087  41.264   3.267  1.00  2.10           N  
ATOM   1434  CE2 TRP A  92      12.233  41.115   2.201  1.00  2.10           C  
ATOM   1435  CE3 TRP A  92      10.206  42.115   1.358  1.00  2.10           C  
ATOM   1436  CZ2 TRP A  92      12.273  40.223   1.142  1.00  2.10           C  
ATOM   1437  CZ3 TRP A  92      10.239  41.218   0.306  1.00  2.10           C  
ATOM   1438  CH2 TRP A  92      11.247  40.296   0.198  1.00  2.10           C  
ATOM   1439  H   TRP A  92       9.727  42.179   5.685  1.00  2.10           H  
ATOM   1440  HA  TRP A  92      11.870  44.036   5.894  1.00  2.10           H  
ATOM   1441 1HB  TRP A  92       9.617  43.750   3.877  1.00  2.10           H  
ATOM   1442 2HB  TRP A  92      10.957  44.869   3.667  1.00  2.10           H  
ATOM   1443  HD1 TRP A  92      13.098  42.614   4.991  1.00  2.10           H  
ATOM   1444  HE1 TRP A  92      13.913  40.710   3.437  1.00  2.10           H  
ATOM   1445  HE3 TRP A  92       9.405  42.847   1.436  1.00  2.10           H  
ATOM   1446  HZ2 TRP A  92      13.066  39.482   1.040  1.00  2.10           H  
ATOM   1447  HZ3 TRP A  92       9.444  41.265  -0.438  1.00  2.10           H  
ATOM   1448  HH2 TRP A  92      11.246  39.605  -0.645  1.00  2.10           H  
ATOM   1449  N   LYS A  93       8.841  45.314   6.343  1.00  2.40           N  
ATOM   1450  CA  LYS A  93       8.182  46.498   6.890  1.00  2.40           C  
ATOM   1451  C   LYS A  93       8.643  46.750   8.328  1.00  2.40           C  
ATOM   1452  O   LYS A  93       8.904  47.900   8.717  1.00  2.40           O  
ATOM   1453  CB  LYS A  93       6.663  46.360   6.821  1.00  2.40           C  
ATOM   1454  CG  LYS A  93       6.088  46.456   5.405  1.00  2.40           C  
ATOM   1455  CD  LYS A  93       4.568  46.548   5.424  1.00  2.40           C  
ATOM   1456  CE  LYS A  93       3.957  45.230   5.827  1.00  2.40           C  
ATOM   1457  NZ  LYS A  93       2.469  45.231   5.742  1.00  2.40           N  
ATOM   1458  H   LYS A  93       8.289  44.493   6.080  1.00  2.40           H  
ATOM   1459  HA  LYS A  93       8.472  47.360   6.289  1.00  2.40           H  
ATOM   1460 1HB  LYS A  93       6.372  45.389   7.233  1.00  2.40           H  
ATOM   1461 2HB  LYS A  93       6.198  47.129   7.435  1.00  2.40           H  
ATOM   1462 1HG  LYS A  93       6.496  47.335   4.906  1.00  2.40           H  
ATOM   1463 2HG  LYS A  93       6.383  45.571   4.839  1.00  2.40           H  
ATOM   1464 1HD  LYS A  93       4.254  47.318   6.129  1.00  2.40           H  
ATOM   1465 2HD  LYS A  93       4.206  46.814   4.432  1.00  2.40           H  
ATOM   1466 1HE  LYS A  93       4.343  44.455   5.178  1.00  2.40           H  
ATOM   1467 2HE  LYS A  93       4.247  45.002   6.853  1.00  2.40           H  
ATOM   1468 1HZ  LYS A  93       2.160  44.288   6.029  1.00  2.40           H  
ATOM   1469 2HZ  LYS A  93       2.081  45.922   6.361  1.00  2.40           H  
ATOM   1470 3HZ  LYS A  93       2.171  45.412   4.801  1.00  2.40           H  
ATOM   1471  N   PHE A  94       8.785  45.674   9.113  1.00  2.73           N  
ATOM   1472  CA  PHE A  94       9.288  45.790  10.475  1.00  2.73           C  
ATOM   1473  C   PHE A  94      10.681  46.389  10.493  1.00  2.73           C  
ATOM   1474  O   PHE A  94      10.945  47.347  11.225  1.00  2.73           O  
ATOM   1475  CB  PHE A  94       9.339  44.451  11.203  1.00  2.73           C  
ATOM   1476  CG  PHE A  94      10.031  44.608  12.515  1.00  2.73           C  
ATOM   1477  CD1 PHE A  94       9.380  45.120  13.625  1.00  2.73           C  
ATOM   1478  CD2 PHE A  94      11.369  44.286  12.622  1.00  2.73           C  
ATOM   1479  CE1 PHE A  94      10.064  45.298  14.816  1.00  2.73           C  
ATOM   1480  CE2 PHE A  94      12.045  44.466  13.787  1.00  2.73           C  
ATOM   1481  CZ  PHE A  94      11.399  44.974  14.895  1.00  2.73           C  
ATOM   1482  H   PHE A  94       8.525  44.752   8.760  1.00  2.73           H  
ATOM   1483  HA  PHE A  94       8.625  46.455  11.028  1.00  2.73           H  
ATOM   1484 1HB  PHE A  94       8.331  44.076  11.372  1.00  2.73           H  
ATOM   1485 2HB  PHE A  94       9.877  43.720  10.613  1.00  2.73           H  
ATOM   1486  HD1 PHE A  94       8.325  45.387  13.552  1.00  2.73           H  
ATOM   1487  HD2 PHE A  94      11.889  43.891  11.749  1.00  2.73           H  
ATOM   1488  HE1 PHE A  94       9.547  45.702  15.686  1.00  2.73           H  
ATOM   1489  HE2 PHE A  94      13.089  44.212  13.831  1.00  2.73           H  
ATOM   1490  HZ  PHE A  94      11.941  45.119  15.827  1.00  2.73           H  
ATOM   1491  N   ILE A  95      11.571  45.828   9.675  1.00  3.08           N  
ATOM   1492  CA  ILE A  95      12.948  46.274   9.613  1.00  3.08           C  
ATOM   1493  C   ILE A  95      13.007  47.722   9.187  1.00  3.08           C  
ATOM   1494  O   ILE A  95      13.757  48.502   9.767  1.00  3.08           O  
ATOM   1495  CB  ILE A  95      13.790  45.408   8.668  1.00  3.08           C  
ATOM   1496  CG1 ILE A  95      13.959  43.991   9.264  1.00  3.08           C  
ATOM   1497  CG2 ILE A  95      15.140  46.077   8.439  1.00  3.08           C  
ATOM   1498  CD1 ILE A  95      14.521  42.987   8.288  1.00  3.08           C  
ATOM   1499  H   ILE A  95      11.279  45.047   9.091  1.00  3.08           H  
ATOM   1500  HA  ILE A  95      13.375  46.193  10.610  1.00  3.08           H  
ATOM   1501  HB  ILE A  95      13.266  45.300   7.716  1.00  3.08           H  
ATOM   1502 1HG1 ILE A  95      14.623  44.047  10.124  1.00  3.08           H  
ATOM   1503 2HG1 ILE A  95      12.990  43.635   9.601  1.00  3.08           H  
ATOM   1504 1HG2 ILE A  95      15.735  45.471   7.761  1.00  3.08           H  
ATOM   1505 2HG2 ILE A  95      14.982  47.062   8.001  1.00  3.08           H  
ATOM   1506 3HG2 ILE A  95      15.660  46.181   9.388  1.00  3.08           H  
ATOM   1507 1HD1 ILE A  95      14.609  42.015   8.775  1.00  3.08           H  
ATOM   1508 2HD1 ILE A  95      13.852  42.907   7.431  1.00  3.08           H  
ATOM   1509 3HD1 ILE A  95      15.502  43.313   7.952  1.00  3.08           H  
ATOM   1510  N   THR A  96      12.212  48.100   8.190  1.00  3.45           N  
ATOM   1511  CA  THR A  96      12.188  49.477   7.740  1.00  3.45           C  
ATOM   1512  C   THR A  96      11.799  50.404   8.890  1.00  3.45           C  
ATOM   1513  O   THR A  96      12.450  51.429   9.118  1.00  3.45           O  
ATOM   1514  CB  THR A  96      11.184  49.654   6.590  1.00  3.45           C  
ATOM   1515  OG1 THR A  96      11.578  48.825   5.483  1.00  3.45           O  
ATOM   1516  CG2 THR A  96      11.134  51.118   6.161  1.00  3.45           C  
ATOM   1517  H   THR A  96      11.620  47.416   7.719  1.00  3.45           H  
ATOM   1518  HA  THR A  96      13.183  49.749   7.393  1.00  3.45           H  
ATOM   1519  HB  THR A  96      10.195  49.345   6.924  1.00  3.45           H  
ATOM   1520  HG1 THR A  96      11.497  47.877   5.757  1.00  3.45           H  
ATOM   1521 1HG2 THR A  96      10.419  51.233   5.349  1.00  3.45           H  
ATOM   1522 2HG2 THR A  96      10.828  51.731   7.006  1.00  3.45           H  
ATOM   1523 3HG2 THR A  96      12.121  51.432   5.823  1.00  3.45           H  
ATOM   1524  N   SER A  97      10.753  50.043   9.638  1.00  3.82           N  
ATOM   1525  CA  SER A  97      10.318  50.867  10.755  1.00  3.82           C  
ATOM   1526  C   SER A  97      11.403  50.939  11.828  1.00  3.82           C  
ATOM   1527  O   SER A  97      11.687  52.018  12.360  1.00  3.82           O  
ATOM   1528  CB  SER A  97       9.025  50.321  11.304  1.00  3.82           C  
ATOM   1529  OG  SER A  97       8.012  50.434  10.335  1.00  3.82           O  
ATOM   1530  H   SER A  97      10.236  49.189   9.412  1.00  3.82           H  
ATOM   1531  HA  SER A  97      10.136  51.871  10.398  1.00  3.82           H  
ATOM   1532 1HB  SER A  97       9.154  49.273  11.584  1.00  3.82           H  
ATOM   1533 2HB  SER A  97       8.748  50.875  12.198  1.00  3.82           H  
ATOM   1534  HG  SER A  97       8.188  49.709   9.696  1.00  3.82           H  
ATOM   1535  N   ARG A  98      12.047  49.801  12.102  1.00  4.16           N  
ATOM   1536  CA  ARG A  98      13.137  49.726  13.064  1.00  4.16           C  
ATOM   1537  C   ARG A  98      14.252  50.669  12.647  1.00  4.16           C  
ATOM   1538  O   ARG A  98      14.783  51.424  13.463  1.00  4.16           O  
ATOM   1539  CB  ARG A  98      13.690  48.310  13.149  1.00  4.16           C  
ATOM   1540  CG  ARG A  98      14.809  48.103  14.150  1.00  4.16           C  
ATOM   1541  CD  ARG A  98      15.406  46.740  14.034  1.00  4.16           C  
ATOM   1542  NE  ARG A  98      16.132  46.548  12.768  1.00  4.16           N  
ATOM   1543  CZ  ARG A  98      17.394  46.991  12.538  1.00  4.16           C  
ATOM   1544  NH1 ARG A  98      18.040  47.631  13.484  1.00  4.16           N  
ATOM   1545  NH2 ARG A  98      17.990  46.778  11.376  1.00  4.16           N  
ATOM   1546  H   ARG A  98      11.753  48.943  11.637  1.00  4.16           H  
ATOM   1547  HA  ARG A  98      12.764  50.024  14.043  1.00  4.16           H  
ATOM   1548 1HB  ARG A  98      12.882  47.617  13.388  1.00  4.16           H  
ATOM   1549 2HB  ARG A  98      14.081  48.020  12.184  1.00  4.16           H  
ATOM   1550 1HG  ARG A  98      15.592  48.834  13.962  1.00  4.16           H  
ATOM   1551 2HG  ARG A  98      14.425  48.230  15.162  1.00  4.16           H  
ATOM   1552 1HD  ARG A  98      16.103  46.577  14.855  1.00  4.16           H  
ATOM   1553 2HD  ARG A  98      14.614  46.002  14.083  1.00  4.16           H  
ATOM   1554  HE  ARG A  98      15.659  46.060  12.020  1.00  4.16           H  
ATOM   1555 1HH1 ARG A  98      17.596  47.796  14.376  1.00  4.16           H  
ATOM   1556 2HH1 ARG A  98      18.980  47.963  13.319  1.00  4.16           H  
ATOM   1557 1HH2 ARG A  98      17.512  46.284  10.639  1.00  4.16           H  
ATOM   1558 2HH2 ARG A  98      18.930  47.114  11.225  1.00  4.16           H  
ATOM   1559  N   CYS A  99      14.616  50.622  11.368  1.00  4.42           N  
ATOM   1560  CA  CYS A  99      15.686  51.444  10.842  1.00  4.42           C  
ATOM   1561  C   CYS A  99      15.326  52.918  10.950  1.00  4.42           C  
ATOM   1562  O   CYS A  99      16.172  53.740  11.305  1.00  4.42           O  
ATOM   1563  CB  CYS A  99      15.962  51.077   9.393  1.00  4.42           C  
ATOM   1564  SG  CYS A  99      16.674  49.426   9.219  1.00  4.42           S  
ATOM   1565  H   CYS A  99      14.146  49.975  10.741  1.00  4.42           H  
ATOM   1566  HA  CYS A  99      16.585  51.251  11.422  1.00  4.42           H  
ATOM   1567 1HB  CYS A  99      15.034  51.108   8.821  1.00  4.42           H  
ATOM   1568 2HB  CYS A  99      16.650  51.797   8.955  1.00  4.42           H  
ATOM   1569  HG  CYS A  99      15.514  48.787   9.526  1.00  4.42           H  
ATOM   1570  N   ARG A 100      14.062  53.270  10.695  1.00  4.55           N  
ATOM   1571  CA  ARG A 100      13.688  54.669  10.827  1.00  4.55           C  
ATOM   1572  C   ARG A 100      13.853  55.095  12.279  1.00  4.55           C  
ATOM   1573  O   ARG A 100      14.409  56.157  12.549  1.00  4.55           O  
ATOM   1574  CB  ARG A 100      12.268  54.902  10.336  1.00  4.55           C  
ATOM   1575  CG  ARG A 100      12.133  54.834   8.810  1.00  4.55           C  
ATOM   1576  CD  ARG A 100      10.750  55.090   8.318  1.00  4.55           C  
ATOM   1577  NE  ARG A 100       9.832  53.992   8.611  1.00  4.55           N  
ATOM   1578  CZ  ARG A 100       8.536  53.991   8.245  1.00  4.55           C  
ATOM   1579  NH1 ARG A 100       8.093  55.022   7.575  1.00  4.55           N  
ATOM   1580  NH2 ARG A 100       7.714  52.984   8.545  1.00  4.55           N  
ATOM   1581  H   ARG A 100      13.383  52.576  10.378  1.00  4.55           H  
ATOM   1582  HA  ARG A 100      14.359  55.267  10.212  1.00  4.55           H  
ATOM   1583 1HB  ARG A 100      11.609  54.148  10.764  1.00  4.55           H  
ATOM   1584 2HB  ARG A 100      11.920  55.879  10.668  1.00  4.55           H  
ATOM   1585 1HG  ARG A 100      12.791  55.579   8.364  1.00  4.55           H  
ATOM   1586 2HG  ARG A 100      12.435  53.847   8.469  1.00  4.55           H  
ATOM   1587 1HD  ARG A 100      10.360  55.991   8.792  1.00  4.55           H  
ATOM   1588 2HD  ARG A 100      10.770  55.235   7.239  1.00  4.55           H  
ATOM   1589  HE  ARG A 100      10.190  53.204   9.122  1.00  4.55           H  
ATOM   1590 1HH1 ARG A 100       8.741  55.767   7.366  1.00  4.55           H  
ATOM   1591 2HH1 ARG A 100       7.130  55.064   7.270  1.00  4.55           H  
ATOM   1592 1HH2 ARG A 100       8.029  52.167   9.086  1.00  4.55           H  
ATOM   1593 2HH2 ARG A 100       6.751  53.026   8.251  1.00  4.55           H  
ATOM   1594  N   LEU A 101      13.477  54.228  13.219  1.00  4.52           N  
ATOM   1595  CA  LEU A 101      13.681  54.520  14.632  1.00  4.52           C  
ATOM   1596  C   LEU A 101      15.157  54.588  14.992  1.00  4.52           C  
ATOM   1597  O   LEU A 101      15.563  55.415  15.800  1.00  4.52           O  
ATOM   1598  CB  LEU A 101      12.961  53.495  15.496  1.00  4.52           C  
ATOM   1599  CG  LEU A 101      11.465  53.626  15.504  1.00  4.52           C  
ATOM   1600  CD1 LEU A 101      10.853  52.422  16.163  1.00  4.52           C  
ATOM   1601  CD2 LEU A 101      11.121  54.906  16.293  1.00  4.52           C  
ATOM   1602  H   LEU A 101      13.015  53.358  12.947  1.00  4.52           H  
ATOM   1603  HA  LEU A 101      13.238  55.492  14.839  1.00  4.52           H  
ATOM   1604 1HB  LEU A 101      13.205  52.500  15.136  1.00  4.52           H  
ATOM   1605 2HB  LEU A 101      13.316  53.590  16.521  1.00  4.52           H  
ATOM   1606  HG  LEU A 101      11.085  53.691  14.482  1.00  4.52           H  
ATOM   1607 1HD1 LEU A 101       9.770  52.527  16.183  1.00  4.52           H  
ATOM   1608 2HD1 LEU A 101      11.123  51.529  15.597  1.00  4.52           H  
ATOM   1609 3HD1 LEU A 101      11.232  52.340  17.168  1.00  4.52           H  
ATOM   1610 1HD2 LEU A 101      10.046  55.038  16.340  1.00  4.52           H  
ATOM   1611 2HD2 LEU A 101      11.514  54.821  17.306  1.00  4.52           H  
ATOM   1612 3HD2 LEU A 101      11.573  55.772  15.804  1.00  4.52           H  
ATOM   1613  N   CYS A 102      15.988  53.756  14.375  1.00  4.34           N  
ATOM   1614  CA  CYS A 102      17.415  53.792  14.671  1.00  4.34           C  
ATOM   1615  C   CYS A 102      18.004  55.145  14.257  1.00  4.34           C  
ATOM   1616  O   CYS A 102      18.872  55.694  14.939  1.00  4.34           O  
ATOM   1617  CB  CYS A 102      18.146  52.690  13.911  1.00  4.34           C  
ATOM   1618  SG  CYS A 102      17.716  51.018  14.451  1.00  4.34           S  
ATOM   1619  H   CYS A 102      15.619  53.062  13.729  1.00  4.34           H  
ATOM   1620  HA  CYS A 102      17.557  53.651  15.741  1.00  4.34           H  
ATOM   1621 1HB  CYS A 102      17.926  52.773  12.852  1.00  4.34           H  
ATOM   1622 2HB  CYS A 102      19.218  52.822  14.030  1.00  4.34           H  
ATOM   1623  HG  CYS A 102      16.402  51.128  14.132  1.00  4.34           H  
ATOM   1624  N   LEU A 103      17.505  55.685  13.140  1.00  4.05           N  
ATOM   1625  CA  LEU A 103      17.952  56.967  12.606  1.00  4.05           C  
ATOM   1626  C   LEU A 103      17.338  58.166  13.335  1.00  4.05           C  
ATOM   1627  O   LEU A 103      17.997  59.194  13.512  1.00  4.05           O  
ATOM   1628  CB  LEU A 103      17.588  57.041  11.125  1.00  4.05           C  
ATOM   1629  CG  LEU A 103      18.313  56.034  10.226  1.00  4.05           C  
ATOM   1630  CD1 LEU A 103      17.727  56.098   8.829  1.00  4.05           C  
ATOM   1631  CD2 LEU A 103      19.795  56.350  10.219  1.00  4.05           C  
ATOM   1632  H   LEU A 103      16.807  55.154  12.617  1.00  4.05           H  
ATOM   1633  HA  LEU A 103      19.034  57.019  12.711  1.00  4.05           H  
ATOM   1634 1HB  LEU A 103      16.516  56.858  11.029  1.00  4.05           H  
ATOM   1635 2HB  LEU A 103      17.801  58.042  10.759  1.00  4.05           H  
ATOM   1636  HG  LEU A 103      18.165  55.028  10.610  1.00  4.05           H  
ATOM   1637 1HD1 LEU A 103      18.233  55.377   8.189  1.00  4.05           H  
ATOM   1638 2HD1 LEU A 103      16.663  55.859   8.877  1.00  4.05           H  
ATOM   1639 3HD1 LEU A 103      17.858  57.099   8.424  1.00  4.05           H  
ATOM   1640 1HD2 LEU A 103      20.315  55.632   9.585  1.00  4.05           H  
ATOM   1641 2HD2 LEU A 103      19.951  57.357   9.832  1.00  4.05           H  
ATOM   1642 3HD2 LEU A 103      20.182  56.286  11.236  1.00  4.05           H  
ATOM   1643  N   LEU A 104      16.078  58.037  13.754  1.00  3.68           N  
ATOM   1644  CA  LEU A 104      15.371  59.113  14.439  1.00  3.68           C  
ATOM   1645  C   LEU A 104      15.648  59.156  15.937  1.00  3.68           C  
ATOM   1646  O   LEU A 104      15.938  60.216  16.477  1.00  3.68           O  
ATOM   1647  CB  LEU A 104      13.855  58.941  14.252  1.00  3.68           C  
ATOM   1648  CG  LEU A 104      13.287  59.101  12.841  1.00  3.68           C  
ATOM   1649  CD1 LEU A 104      11.796  58.689  12.852  1.00  3.68           C  
ATOM   1650  CD2 LEU A 104      13.456  60.543  12.425  1.00  3.68           C  
ATOM   1651  H   LEU A 104      15.577  57.176  13.555  1.00  3.68           H  
ATOM   1652  HA  LEU A 104      15.682  60.059  14.004  1.00  3.68           H  
ATOM   1653 1HB  LEU A 104      13.584  57.947  14.602  1.00  3.68           H  
ATOM   1654 2HB  LEU A 104      13.356  59.660  14.886  1.00  3.68           H  
ATOM   1655  HG  LEU A 104      13.817  58.463  12.141  1.00  3.68           H  
ATOM   1656 1HD1 LEU A 104      11.372  58.804  11.856  1.00  3.68           H  
ATOM   1657 2HD1 LEU A 104      11.712  57.645  13.163  1.00  3.68           H  
ATOM   1658 3HD1 LEU A 104      11.246  59.318  13.556  1.00  3.68           H  
ATOM   1659 1HD2 LEU A 104      13.049  60.689  11.425  1.00  3.68           H  
ATOM   1660 2HD2 LEU A 104      12.930  61.171  13.132  1.00  3.68           H  
ATOM   1661 3HD2 LEU A 104      14.516  60.800  12.429  1.00  3.68           H  
ATOM   1662  N   GLY A 105      15.589  58.002  16.594  1.00  3.29           N  
ATOM   1663  CA  GLY A 105      15.712  57.889  18.037  1.00  3.29           C  
ATOM   1664  C   GLY A 105      14.321  57.872  18.666  1.00  3.29           C  
ATOM   1665  O   GLY A 105      13.324  58.150  17.996  1.00  3.29           O  
ATOM   1666  H   GLY A 105      15.417  57.148  16.086  1.00  3.29           H  
ATOM   1667 1HA  GLY A 105      16.245  56.971  18.285  1.00  3.29           H  
ATOM   1668 2HA  GLY A 105      16.291  58.724  18.427  1.00  3.29           H  
ATOM   1669  N   ARG A 106      14.235  57.522  19.943  1.00  2.94           N  
ATOM   1670  CA  ARG A 106      12.937  57.522  20.608  1.00  2.94           C  
ATOM   1671  C   ARG A 106      12.592  58.949  20.997  1.00  2.94           C  
ATOM   1672  O   ARG A 106      13.495  59.720  21.313  1.00  2.94           O  
ATOM   1673  CB  ARG A 106      12.933  56.616  21.824  1.00  2.94           C  
ATOM   1674  CG  ARG A 106      13.159  55.138  21.513  1.00  2.94           C  
ATOM   1675  CD  ARG A 106      11.968  54.538  20.832  1.00  2.94           C  
ATOM   1676  NE  ARG A 106      12.112  53.103  20.629  1.00  2.94           N  
ATOM   1677  CZ  ARG A 106      11.166  52.306  20.090  1.00  2.94           C  
ATOM   1678  NH1 ARG A 106      10.013  52.813  19.708  1.00  2.94           N  
ATOM   1679  NH2 ARG A 106      11.396  51.012  19.945  1.00  2.94           N  
ATOM   1680  H   ARG A 106      15.070  57.278  20.457  1.00  2.94           H  
ATOM   1681  HA  ARG A 106      12.181  57.158  19.910  1.00  2.94           H  
ATOM   1682 1HB  ARG A 106      13.711  56.935  22.517  1.00  2.94           H  
ATOM   1683 2HB  ARG A 106      11.979  56.706  22.342  1.00  2.94           H  
ATOM   1684 1HG  ARG A 106      14.019  55.030  20.853  1.00  2.94           H  
ATOM   1685 2HG  ARG A 106      13.338  54.591  22.440  1.00  2.94           H  
ATOM   1686 1HD  ARG A 106      11.078  54.709  21.438  1.00  2.94           H  
ATOM   1687 2HD  ARG A 106      11.836  55.008  19.856  1.00  2.94           H  
ATOM   1688  HE  ARG A 106      12.984  52.674  20.910  1.00  2.94           H  
ATOM   1689 1HH1 ARG A 106       9.834  53.799  19.819  1.00  2.94           H  
ATOM   1690 2HH1 ARG A 106       9.307  52.214  19.306  1.00  2.94           H  
ATOM   1691 1HH2 ARG A 106      12.280  50.620  20.238  1.00  2.94           H  
ATOM   1692 2HH2 ARG A 106      10.687  50.416  19.543  1.00  2.94           H  
ATOM   1693  N   LYS A 107      11.293  59.270  21.010  1.00  2.66           N  
ATOM   1694  CA  LYS A 107      10.739  60.599  21.332  1.00  2.66           C  
ATOM   1695  C   LYS A 107      10.954  61.647  20.218  1.00  2.66           C  
ATOM   1696  O   LYS A 107      10.856  62.857  20.436  1.00  2.66           O  
ATOM   1697  CB  LYS A 107      11.308  61.112  22.658  1.00  2.66           C  
ATOM   1698  CG  LYS A 107      11.083  60.169  23.849  1.00  2.66           C  
ATOM   1699  CD  LYS A 107      11.580  60.777  25.144  1.00  2.66           C  
ATOM   1700  CE  LYS A 107      11.401  59.799  26.299  1.00  2.66           C  
ATOM   1701  NZ  LYS A 107      11.929  60.336  27.574  1.00  2.66           N  
ATOM   1702  H   LYS A 107      10.634  58.550  20.754  1.00  2.66           H  
ATOM   1703  HA  LYS A 107       9.661  60.489  21.457  1.00  2.66           H  
ATOM   1704 1HB  LYS A 107      12.364  61.351  22.578  1.00  2.66           H  
ATOM   1705 2HB  LYS A 107      10.818  62.034  22.907  1.00  2.66           H  
ATOM   1706 1HG  LYS A 107      10.019  59.958  23.944  1.00  2.66           H  
ATOM   1707 2HG  LYS A 107      11.608  59.233  23.688  1.00  2.66           H  
ATOM   1708 1HD  LYS A 107      12.638  61.033  25.044  1.00  2.66           H  
ATOM   1709 2HD  LYS A 107      11.026  61.694  25.354  1.00  2.66           H  
ATOM   1710 1HE  LYS A 107      10.340  59.581  26.420  1.00  2.66           H  
ATOM   1711 2HE  LYS A 107      11.926  58.874  26.061  1.00  2.66           H  
ATOM   1712 1HZ  LYS A 107      11.792  59.655  28.309  1.00  2.66           H  
ATOM   1713 2HZ  LYS A 107      12.915  60.530  27.471  1.00  2.66           H  
ATOM   1714 3HZ  LYS A 107      11.441  61.187  27.809  1.00  2.66           H  
ATOM   1715  N   TYR A 108      11.157  61.157  19.000  1.00  2.46           N  
ATOM   1716  CA  TYR A 108      11.251  61.960  17.776  1.00  2.46           C  
ATOM   1717  C   TYR A 108       9.974  61.719  16.963  1.00  2.46           C  
ATOM   1718  O   TYR A 108       9.723  60.599  16.515  1.00  2.46           O  
ATOM   1719  CB  TYR A 108      12.519  61.555  17.025  1.00  2.46           C  
ATOM   1720  CG  TYR A 108      13.810  61.984  17.709  1.00  2.46           C  
ATOM   1721  CD1 TYR A 108      14.223  61.299  18.777  1.00  2.46           C  
ATOM   1722  CD2 TYR A 108      14.600  63.006  17.224  1.00  2.46           C  
ATOM   1723  CE1 TYR A 108      15.393  61.605  19.425  1.00  2.46           C  
ATOM   1724  CE2 TYR A 108      15.785  63.335  17.851  1.00  2.46           C  
ATOM   1725  CZ  TYR A 108      16.180  62.633  18.958  1.00  2.46           C  
ATOM   1726  OH  TYR A 108      17.360  62.939  19.600  1.00  2.46           O  
ATOM   1727  H   TYR A 108      11.256  60.155  18.909  1.00  2.46           H  
ATOM   1728  HA  TYR A 108      11.298  63.018  18.034  1.00  2.46           H  
ATOM   1729 1HB  TYR A 108      12.540  60.467  16.954  1.00  2.46           H  
ATOM   1730 2HB  TYR A 108      12.523  61.925  16.032  1.00  2.46           H  
ATOM   1731  HD1 TYR A 108      13.613  60.506  19.115  1.00  2.46           H  
ATOM   1732  HD2 TYR A 108      14.301  63.555  16.361  1.00  2.46           H  
ATOM   1733  HE1 TYR A 108      15.691  61.026  20.299  1.00  2.46           H  
ATOM   1734  HE2 TYR A 108      16.402  64.145  17.465  1.00  2.46           H  
ATOM   1735  HH  TYR A 108      17.463  62.358  20.358  1.00  2.46           H  
ATOM   1736  N   ILE A 109       9.151  62.760  16.811  1.00  2.34           N  
ATOM   1737  CA  ILE A 109       7.843  62.613  16.184  1.00  2.34           C  
ATOM   1738  C   ILE A 109       7.689  63.357  14.871  1.00  2.34           C  
ATOM   1739  O   ILE A 109       7.863  64.582  14.808  1.00  2.34           O  
ATOM   1740  CB  ILE A 109       6.747  63.165  17.108  1.00  2.34           C  
ATOM   1741  CG1 ILE A 109       6.788  62.465  18.438  1.00  2.34           C  
ATOM   1742  CG2 ILE A 109       5.369  62.963  16.441  1.00  2.34           C  
ATOM   1743  CD1 ILE A 109       5.855  63.064  19.463  1.00  2.34           C  
ATOM   1744  H   ILE A 109       9.416  63.665  17.182  1.00  2.34           H  
ATOM   1745  HA  ILE A 109       7.665  61.556  15.994  1.00  2.34           H  
ATOM   1746  HB  ILE A 109       6.918  64.224  17.288  1.00  2.34           H  
ATOM   1747 1HG1 ILE A 109       6.559  61.449  18.288  1.00  2.34           H  
ATOM   1748 2HG1 ILE A 109       7.803  62.527  18.837  1.00  2.34           H  
ATOM   1749 1HG2 ILE A 109       4.587  63.352  17.087  1.00  2.34           H  
ATOM   1750 2HG2 ILE A 109       5.342  63.483  15.488  1.00  2.34           H  
ATOM   1751 3HG2 ILE A 109       5.206  61.914  16.270  1.00  2.34           H  
ATOM   1752 1HD1 ILE A 109       5.944  62.513  20.399  1.00  2.34           H  
ATOM   1753 2HD1 ILE A 109       6.122  64.111  19.629  1.00  2.34           H  
ATOM   1754 3HD1 ILE A 109       4.828  63.004  19.103  1.00  2.34           H  
ATOM   1755  N   LEU A 110       7.345  62.616  13.824  1.00  2.27           N  
ATOM   1756  CA  LEU A 110       7.106  63.232  12.523  1.00  2.27           C  
ATOM   1757  C   LEU A 110       5.612  63.312  12.255  1.00  2.27           C  
ATOM   1758  O   LEU A 110       4.884  62.350  12.492  1.00  2.27           O  
ATOM   1759  CB  LEU A 110       7.765  62.423  11.404  1.00  2.27           C  
ATOM   1760  CG  LEU A 110       9.282  62.560  11.261  1.00  2.27           C  
ATOM   1761  CD1 LEU A 110       9.626  64.002  11.054  1.00  2.27           C  
ATOM   1762  CD2 LEU A 110       9.954  61.984  12.467  1.00  2.27           C  
ATOM   1763  H   LEU A 110       7.255  61.603  13.942  1.00  2.27           H  
ATOM   1764  HA  LEU A 110       7.511  64.244  12.524  1.00  2.27           H  
ATOM   1765 1HB  LEU A 110       7.542  61.366  11.563  1.00  2.27           H  
ATOM   1766 2HB  LEU A 110       7.317  62.725  10.457  1.00  2.27           H  
ATOM   1767  HG  LEU A 110       9.615  62.031  10.400  1.00  2.27           H  
ATOM   1768 1HD1 LEU A 110      10.703  64.113  10.940  1.00  2.27           H  
ATOM   1769 2HD1 LEU A 110       9.125  64.372  10.159  1.00  2.27           H  
ATOM   1770 3HD1 LEU A 110       9.287  64.569  11.907  1.00  2.27           H  
ATOM   1771 1HD2 LEU A 110      11.015  62.080  12.341  1.00  2.27           H  
ATOM   1772 2HD2 LEU A 110       9.659  62.507  13.342  1.00  2.27           H  
ATOM   1773 3HD2 LEU A 110       9.684  60.932  12.568  1.00  2.27           H  
ATOM   1774  N   ALA A 111       5.142  64.459  11.779  1.00  2.21           N  
ATOM   1775  CA  ALA A 111       3.727  64.591  11.425  1.00  2.21           C  
ATOM   1776  C   ALA A 111       3.484  65.883  10.652  1.00  2.21           C  
ATOM   1777  O   ALA A 111       4.200  66.845  10.884  1.00  2.21           O  
ATOM   1778  CB  ALA A 111       2.872  64.582  12.671  1.00  2.21           C  
ATOM   1779  H   ALA A 111       5.795  65.237  11.645  1.00  2.21           H  
ATOM   1780  HA  ALA A 111       3.464  63.748  10.809  1.00  2.21           H  
ATOM   1781 1HB  ALA A 111       1.828  64.673  12.412  1.00  2.21           H  
ATOM   1782 2HB  ALA A 111       3.010  63.670  13.242  1.00  2.21           H  
ATOM   1783 3HB  ALA A 111       3.175  65.413  13.250  1.00  2.21           H  
ATOM   1784  N   PRO A 112       2.453  65.974   9.788  1.00  2.11           N  
ATOM   1785  CA  PRO A 112       1.998  67.199   9.150  1.00  2.11           C  
ATOM   1786  C   PRO A 112       1.802  68.331  10.155  1.00  2.11           C  
ATOM   1787  O   PRO A 112       2.073  69.495   9.863  1.00  2.11           O  
ATOM   1788  CB  PRO A 112       0.690  66.753   8.509  1.00  2.11           C  
ATOM   1789  CG  PRO A 112       0.940  65.301   8.181  1.00  2.11           C  
ATOM   1790  CD  PRO A 112       1.789  64.781   9.313  1.00  2.11           C  
ATOM   1791  HA  PRO A 112       2.708  67.459   8.391  1.00  2.11           H  
ATOM   1792 1HB  PRO A 112      -0.146  66.944   9.167  1.00  2.11           H  
ATOM   1793 2HB  PRO A 112       0.520  67.354   7.604  1.00  2.11           H  
ATOM   1794 1HG  PRO A 112      -0.014  64.760   8.082  1.00  2.11           H  
ATOM   1795 2HG  PRO A 112       1.452  65.221   7.208  1.00  2.11           H  
ATOM   1796 1HD  PRO A 112       1.224  64.308  10.089  1.00  2.11           H  
ATOM   1797 2HD  PRO A 112       2.520  64.122   8.861  1.00  2.11           H  
ATOM   1798  N   ALA A 113       1.383  67.982  11.363  1.00  1.94           N  
ATOM   1799  CA  ALA A 113       1.209  68.949  12.428  1.00  1.94           C  
ATOM   1800  C   ALA A 113       0.449  70.215  12.015  1.00  1.94           C  
ATOM   1801  O   ALA A 113      -0.774  70.198  11.818  1.00  1.94           O  
ATOM   1802  CB  ALA A 113       2.549  69.323  12.999  1.00  1.94           C  
ATOM   1803  H   ALA A 113       1.177  67.015  11.557  1.00  1.94           H  
ATOM   1804  HA  ALA A 113       0.652  68.467  13.216  1.00  1.94           H  
ATOM   1805 1HB  ALA A 113       2.417  70.008  13.844  1.00  1.94           H  
ATOM   1806 2HB  ALA A 113       3.043  68.426  13.337  1.00  1.94           H  
ATOM   1807 3HB  ALA A 113       3.140  69.781  12.233  1.00  1.94           H  
ATOM   1808  N   HIS A 114       1.207  71.317  11.934  1.00  1.73           N  
ATOM   1809  CA  HIS A 114       0.794  72.707  11.751  1.00  1.73           C  
ATOM   1810  C   HIS A 114       0.649  73.382  13.117  1.00  1.73           C  
ATOM   1811  O   HIS A 114       0.945  74.576  13.229  1.00  1.73           O  
ATOM   1812  CB  HIS A 114      -0.487  72.860  10.916  1.00  1.73           C  
ATOM   1813  CG  HIS A 114      -0.335  72.381   9.478  1.00  1.73           C  
ATOM   1814  ND1 HIS A 114       0.395  73.086   8.543  1.00  1.73           N  
ATOM   1815  CD2 HIS A 114      -0.796  71.274   8.837  1.00  1.73           C  
ATOM   1816  CE1 HIS A 114       0.382  72.427   7.390  1.00  1.73           C  
ATOM   1817  NE2 HIS A 114      -0.338  71.333   7.544  1.00  1.73           N  
ATOM   1818  H   HIS A 114       2.194  71.185  12.039  1.00  1.73           H  
ATOM   1819  HA  HIS A 114       1.573  73.243  11.210  1.00  1.73           H  
ATOM   1820 1HB  HIS A 114      -1.341  72.395  11.389  1.00  1.73           H  
ATOM   1821 2HB  HIS A 114      -0.725  73.922  10.867  1.00  1.73           H  
ATOM   1822  HD2 HIS A 114      -1.411  70.483   9.270  1.00  1.73           H  
ATOM   1823  HE1 HIS A 114       0.876  72.737   6.469  1.00  1.73           H  
ATOM   1824  HE2 HIS A 114      -0.521  70.643   6.831  1.00  1.73           H  
ATOM   1825  N   HIS A 115       0.354  72.619  14.185  1.00  1.49           N  
ATOM   1826  CA  HIS A 115       0.502  73.183  15.533  1.00  1.49           C  
ATOM   1827  C   HIS A 115       1.075  72.209  16.560  1.00  1.49           C  
ATOM   1828  O   HIS A 115       0.829  71.006  16.493  1.00  1.49           O  
ATOM   1829  CB  HIS A 115      -0.831  73.682  16.093  1.00  1.49           C  
ATOM   1830  CG  HIS A 115      -1.459  74.818  15.387  1.00  1.49           C  
ATOM   1831  ND1 HIS A 115      -2.225  74.667  14.252  1.00  1.49           N  
ATOM   1832  CD2 HIS A 115      -1.447  76.134  15.665  1.00  1.49           C  
ATOM   1833  CE1 HIS A 115      -2.640  75.855  13.849  1.00  1.49           C  
ATOM   1834  NE2 HIS A 115      -2.184  76.762  14.692  1.00  1.49           N  
ATOM   1835  H   HIS A 115       0.047  71.646  14.092  1.00  1.49           H  
ATOM   1836  HA  HIS A 115       1.189  74.027  15.496  1.00  1.49           H  
ATOM   1837 1HB  HIS A 115      -1.545  72.862  16.101  1.00  1.49           H  
ATOM   1838 2HB  HIS A 115      -0.676  73.975  17.098  1.00  1.49           H  
ATOM   1839  HD2 HIS A 115      -0.938  76.603  16.508  1.00  1.49           H  
ATOM   1840  HE1 HIS A 115      -3.258  76.052  12.974  1.00  1.49           H  
ATOM   1841  HE2 HIS A 115      -2.346  77.754  14.635  1.00  1.49           H  
ATOM   1842  N   VAL A 116       1.804  72.747  17.534  1.00  1.29           N  
ATOM   1843  CA  VAL A 116       2.265  71.968  18.686  1.00  1.29           C  
ATOM   1844  C   VAL A 116       1.789  72.612  19.999  1.00  1.29           C  
ATOM   1845  O   VAL A 116       1.864  73.834  20.167  1.00  1.29           O  
ATOM   1846  CB  VAL A 116       3.804  71.808  18.641  1.00  1.29           C  
ATOM   1847  CG1 VAL A 116       4.301  71.098  19.865  1.00  1.29           C  
ATOM   1848  CG2 VAL A 116       4.187  70.973  17.413  1.00  1.29           C  
ATOM   1849  H   VAL A 116       2.059  73.736  17.477  1.00  1.29           H  
ATOM   1850  HA  VAL A 116       1.829  70.970  18.630  1.00  1.29           H  
ATOM   1851  HB  VAL A 116       4.270  72.796  18.590  1.00  1.29           H  
ATOM   1852 1HG1 VAL A 116       5.380  70.980  19.816  1.00  1.29           H  
ATOM   1853 2HG1 VAL A 116       4.040  71.669  20.757  1.00  1.29           H  
ATOM   1854 3HG1 VAL A 116       3.829  70.119  19.906  1.00  1.29           H  
ATOM   1855 1HG2 VAL A 116       5.260  70.872  17.381  1.00  1.29           H  
ATOM   1856 2HG2 VAL A 116       3.727  69.990  17.488  1.00  1.29           H  
ATOM   1857 3HG2 VAL A 116       3.844  71.454  16.514  1.00  1.29           H  
ATOM   1858  N   GLU A 117       1.233  71.800  20.908  1.00  1.15           N  
ATOM   1859  CA  GLU A 117       0.755  72.321  22.189  1.00  1.15           C  
ATOM   1860  C   GLU A 117       1.811  72.077  23.266  1.00  1.15           C  
ATOM   1861  O   GLU A 117       2.189  70.925  23.528  1.00  1.15           O  
ATOM   1862  CB  GLU A 117      -0.563  71.663  22.618  1.00  1.15           C  
ATOM   1863  CG  GLU A 117      -1.153  72.289  23.895  1.00  1.15           C  
ATOM   1864  CD  GLU A 117      -2.455  71.657  24.410  1.00  1.15           C  
ATOM   1865  OE1 GLU A 117      -2.988  70.774  23.771  1.00  1.15           O  
ATOM   1866  OE2 GLU A 117      -2.918  72.081  25.461  1.00  1.15           O  
ATOM   1867  H   GLU A 117       1.180  70.800  20.730  1.00  1.15           H  
ATOM   1868  HA  GLU A 117       0.596  73.396  22.102  1.00  1.15           H  
ATOM   1869 1HB  GLU A 117      -1.284  71.712  21.832  1.00  1.15           H  
ATOM   1870 2HB  GLU A 117      -0.381  70.606  22.821  1.00  1.15           H  
ATOM   1871 1HG  GLU A 117      -0.400  72.238  24.666  1.00  1.15           H  
ATOM   1872 2HG  GLU A 117      -1.332  73.347  23.692  1.00  1.15           H  
ATOM   1873  N   SER A 118       2.287  73.162  23.873  1.00  1.05           N  
ATOM   1874  CA  SER A 118       3.336  73.150  24.886  1.00  1.05           C  
ATOM   1875  C   SER A 118       2.794  73.499  26.250  1.00  1.05           C  
ATOM   1876  O   SER A 118       1.599  73.742  26.421  1.00  1.05           O  
ATOM   1877  CB  SER A 118       4.384  74.164  24.569  1.00  1.05           C  
ATOM   1878  OG  SER A 118       3.913  75.465  24.857  1.00  1.05           O  
ATOM   1879  H   SER A 118       1.918  74.072  23.608  1.00  1.05           H  
ATOM   1880  HA  SER A 118       3.776  72.164  24.928  1.00  1.05           H  
ATOM   1881 1HB  SER A 118       5.281  73.958  25.122  1.00  1.05           H  
ATOM   1882 2HB  SER A 118       4.622  74.082  23.526  1.00  1.05           H  
ATOM   1883  HG  SER A 118       3.080  75.567  24.318  1.00  1.05           H  
ATOM   1884  N   ALA A 119       3.683  73.559  27.241  1.00  1.01           N  
ATOM   1885  CA  ALA A 119       3.288  73.934  28.591  1.00  1.01           C  
ATOM   1886  C   ALA A 119       2.735  75.367  28.624  1.00  1.01           C  
ATOM   1887  O   ALA A 119       2.047  75.753  29.568  1.00  1.01           O  
ATOM   1888  CB  ALA A 119       4.470  73.815  29.531  1.00  1.01           C  
ATOM   1889  H   ALA A 119       4.679  73.403  27.059  1.00  1.01           H  
ATOM   1890  HA  ALA A 119       2.498  73.258  28.915  1.00  1.01           H  
ATOM   1891 1HB  ALA A 119       4.162  74.079  30.541  1.00  1.01           H  
ATOM   1892 2HB  ALA A 119       4.838  72.796  29.519  1.00  1.01           H  
ATOM   1893 3HB  ALA A 119       5.259  74.493  29.202  1.00  1.01           H  
ATOM   1894  N   ALA A 120       3.110  76.172  27.622  1.00  1.01           N  
ATOM   1895  CA  ALA A 120       2.736  77.568  27.499  1.00  1.01           C  
ATOM   1896  C   ALA A 120       1.588  77.777  26.506  1.00  1.01           C  
ATOM   1897  O   ALA A 120       1.278  78.919  26.157  1.00  1.01           O  
ATOM   1898  CB  ALA A 120       3.946  78.373  27.053  1.00  1.01           C  
ATOM   1899  H   ALA A 120       3.642  75.785  26.848  1.00  1.01           H  
ATOM   1900  HA  ALA A 120       2.406  77.919  28.477  1.00  1.01           H  
ATOM   1901 1HB  ALA A 120       3.679  79.426  26.987  1.00  1.01           H  
ATOM   1902 2HB  ALA A 120       4.753  78.244  27.775  1.00  1.01           H  
ATOM   1903 3HB  ALA A 120       4.273  78.015  26.076  1.00  1.01           H  
ATOM   1904  N   GLY A 121       0.974  76.692  26.027  1.00  1.04           N  
ATOM   1905  CA  GLY A 121      -0.076  76.810  25.020  1.00  1.04           C  
ATOM   1906  C   GLY A 121       0.478  76.548  23.620  1.00  1.04           C  
ATOM   1907  O   GLY A 121       1.487  75.853  23.464  1.00  1.04           O  
ATOM   1908  H   GLY A 121       1.233  75.762  26.355  1.00  1.04           H  
ATOM   1909 1HA  GLY A 121      -0.867  76.092  25.239  1.00  1.04           H  
ATOM   1910 2HA  GLY A 121      -0.519  77.803  25.062  1.00  1.04           H  
ATOM   1911  N   PHE A 122      -0.216  77.035  22.594  1.00  1.12           N  
ATOM   1912  CA  PHE A 122       0.148  76.685  21.221  1.00  1.12           C  
ATOM   1913  C   PHE A 122       1.251  77.466  20.540  1.00  1.12           C  
ATOM   1914  O   PHE A 122       1.375  78.685  20.673  1.00  1.12           O  
ATOM   1915  CB  PHE A 122      -1.058  76.709  20.312  1.00  1.12           C  
ATOM   1916  CG  PHE A 122      -1.890  75.529  20.450  1.00  1.12           C  
ATOM   1917  CD1 PHE A 122      -3.014  75.477  21.247  1.00  1.12           C  
ATOM   1918  CD2 PHE A 122      -1.514  74.431  19.750  1.00  1.12           C  
ATOM   1919  CE1 PHE A 122      -3.750  74.307  21.312  1.00  1.12           C  
ATOM   1920  CE2 PHE A 122      -2.217  73.288  19.791  1.00  1.12           C  
ATOM   1921  CZ  PHE A 122      -3.351  73.207  20.576  1.00  1.12           C  
ATOM   1922  H   PHE A 122      -1.016  77.630  22.764  1.00  1.12           H  
ATOM   1923  HA  PHE A 122       0.484  75.649  21.246  1.00  1.12           H  
ATOM   1924 1HB  PHE A 122      -1.664  77.586  20.526  1.00  1.12           H  
ATOM   1925 2HB  PHE A 122      -0.728  76.777  19.275  1.00  1.12           H  
ATOM   1926  HD1 PHE A 122      -3.317  76.355  21.817  1.00  1.12           H  
ATOM   1927  HD2 PHE A 122      -0.615  74.498  19.150  1.00  1.12           H  
ATOM   1928  HE1 PHE A 122      -4.639  74.252  21.939  1.00  1.12           H  
ATOM   1929  HE2 PHE A 122      -1.874  72.443  19.215  1.00  1.12           H  
ATOM   1930  HZ  PHE A 122      -3.922  72.282  20.624  1.00  1.12           H  
ATOM   1931  N   HIS A 123       1.986  76.707  19.731  1.00  1.26           N  
ATOM   1932  CA  HIS A 123       3.067  77.146  18.873  1.00  1.26           C  
ATOM   1933  C   HIS A 123       2.827  76.676  17.438  1.00  1.26           C  
ATOM   1934  O   HIS A 123       3.040  75.494  17.164  1.00  1.26           O  
ATOM   1935  CB  HIS A 123       4.397  76.551  19.338  1.00  1.26           C  
ATOM   1936  CG  HIS A 123       4.709  76.904  20.707  1.00  1.26           C  
ATOM   1937  ND1 HIS A 123       5.546  77.946  21.069  1.00  1.26           N  
ATOM   1938  CD2 HIS A 123       4.271  76.360  21.826  1.00  1.26           C  
ATOM   1939  CE1 HIS A 123       5.595  78.003  22.392  1.00  1.26           C  
ATOM   1940  NE2 HIS A 123       4.825  77.043  22.861  1.00  1.26           N  
ATOM   1941  H   HIS A 123       1.805  75.704  19.757  1.00  1.26           H  
ATOM   1942  HA  HIS A 123       3.154  78.229  18.903  1.00  1.26           H  
ATOM   1943 1HB  HIS A 123       4.355  75.459  19.267  1.00  1.26           H  
ATOM   1944 2HB  HIS A 123       5.202  76.897  18.692  1.00  1.26           H  
ATOM   1945  HD2 HIS A 123       3.586  75.513  21.895  1.00  1.26           H  
ATOM   1946  HE1 HIS A 123       6.172  78.710  22.986  1.00  1.26           H  
ATOM   1947  HE2 HIS A 123       4.624  76.774  23.814  1.00  1.26           H  
ATOM   1948  N   PRO A 124       2.233  77.493  16.555  1.00  1.47           N  
ATOM   1949  CA  PRO A 124       2.014  77.175  15.156  1.00  1.47           C  
ATOM   1950  C   PRO A 124       3.396  76.857  14.624  1.00  1.47           C  
ATOM   1951  O   PRO A 124       4.366  77.461  15.096  1.00  1.47           O  
ATOM   1952  CB  PRO A 124       1.447  78.476  14.589  1.00  1.47           C  
ATOM   1953  CG  PRO A 124       0.815  79.170  15.795  1.00  1.47           C  
ATOM   1954  CD  PRO A 124       1.722  78.812  16.965  1.00  1.47           C  
ATOM   1955  HA  PRO A 124       1.330  76.326  15.045  1.00  1.47           H  
ATOM   1956 1HB  PRO A 124       2.251  79.059  14.119  1.00  1.47           H  
ATOM   1957 2HB  PRO A 124       0.718  78.242  13.799  1.00  1.47           H  
ATOM   1958 1HG  PRO A 124       0.767  80.256  15.619  1.00  1.47           H  
ATOM   1959 2HG  PRO A 124      -0.215  78.833  15.938  1.00  1.47           H  
ATOM   1960 1HD  PRO A 124       2.544  79.539  17.053  1.00  1.47           H  
ATOM   1961 2HD  PRO A 124       1.122  78.744  17.884  1.00  1.47           H  
ATOM   1962  N   ILE A 125       3.520  75.935  13.671  1.00  1.78           N  
ATOM   1963  CA  ILE A 125       4.880  75.577  13.264  1.00  1.78           C  
ATOM   1964  C   ILE A 125       5.246  75.818  11.798  1.00  1.78           C  
ATOM   1965  O   ILE A 125       4.393  75.981  10.920  1.00  1.78           O  
ATOM   1966  CB  ILE A 125       5.138  74.101  13.634  1.00  1.78           C  
ATOM   1967  CG1 ILE A 125       4.231  73.145  12.922  1.00  1.78           C  
ATOM   1968  CG2 ILE A 125       4.822  73.929  15.057  1.00  1.78           C  
ATOM   1969  CD1 ILE A 125       4.671  72.756  11.580  1.00  1.78           C  
ATOM   1970  H   ILE A 125       2.691  75.468  13.302  1.00  1.78           H  
ATOM   1971  HA  ILE A 125       5.570  76.170  13.857  1.00  1.78           H  
ATOM   1972  HB  ILE A 125       6.174  73.841  13.441  1.00  1.78           H  
ATOM   1973 1HG1 ILE A 125       4.134  72.249  13.531  1.00  1.78           H  
ATOM   1974 2HG1 ILE A 125       3.287  73.606  12.843  1.00  1.78           H  
ATOM   1975 1HG2 ILE A 125       5.001  72.907  15.315  1.00  1.78           H  
ATOM   1976 2HG2 ILE A 125       5.443  74.590  15.656  1.00  1.78           H  
ATOM   1977 3HG2 ILE A 125       3.780  74.159  15.227  1.00  1.78           H  
ATOM   1978 1HD1 ILE A 125       3.959  72.067  11.125  1.00  1.78           H  
ATOM   1979 2HD1 ILE A 125       4.719  73.638  11.017  1.00  1.78           H  
ATOM   1980 3HD1 ILE A 125       5.649  72.289  11.619  1.00  1.78           H  
ATOM   1981  N   ALA A 126       6.559  75.792  11.528  1.00  2.16           N  
ATOM   1982  CA  ALA A 126       7.104  76.020  10.185  1.00  2.16           C  
ATOM   1983  C   ALA A 126       6.973  74.786   9.330  1.00  2.16           C  
ATOM   1984  O   ALA A 126       7.949  74.103   9.033  1.00  2.16           O  
ATOM   1985  CB  ALA A 126       8.562  76.428  10.256  1.00  2.16           C  
ATOM   1986  H   ALA A 126       7.203  75.630  12.290  1.00  2.16           H  
ATOM   1987  HA  ALA A 126       6.530  76.819   9.717  1.00  2.16           H  
ATOM   1988 1HB  ALA A 126       8.931  76.610   9.243  1.00  2.16           H  
ATOM   1989 2HB  ALA A 126       8.662  77.336  10.848  1.00  2.16           H  
ATOM   1990 3HB  ALA A 126       9.140  75.630  10.714  1.00  2.16           H  
ATOM   1991  N   ALA A 127       5.747  74.525   8.922  1.00  2.54           N  
ATOM   1992  CA  ALA A 127       5.419  73.334   8.163  1.00  2.54           C  
ATOM   1993  C   ALA A 127       6.185  73.265   6.854  1.00  2.54           C  
ATOM   1994  O   ALA A 127       6.460  72.173   6.355  1.00  2.54           O  
ATOM   1995  CB  ALA A 127       3.931  73.275   7.908  1.00  2.54           C  
ATOM   1996  H   ALA A 127       5.010  75.157   9.236  1.00  2.54           H  
ATOM   1997  HA  ALA A 127       5.704  72.471   8.762  1.00  2.54           H  
ATOM   1998 1HB  ALA A 127       3.699  72.375   7.396  1.00  2.54           H  
ATOM   1999 2HB  ALA A 127       3.395  73.292   8.857  1.00  2.54           H  
ATOM   2000 3HB  ALA A 127       3.625  74.128   7.306  1.00  2.54           H  
ATOM   2001  N   ASN A 128       6.484  74.417   6.244  1.00  2.80           N  
ATOM   2002  CA  ASN A 128       7.179  74.395   4.964  1.00  2.80           C  
ATOM   2003  C   ASN A 128       6.420  73.421   4.070  1.00  2.80           C  
ATOM   2004  O   ASN A 128       5.242  73.645   3.787  1.00  2.80           O  
ATOM   2005  CB  ASN A 128       8.642  74.030   5.155  1.00  2.80           C  
ATOM   2006  CG  ASN A 128       9.378  75.061   6.007  1.00  2.80           C  
ATOM   2007  OD1 ASN A 128       8.959  76.223   6.105  1.00  2.80           O  
ATOM   2008  ND2 ASN A 128      10.465  74.652   6.612  1.00  2.80           N  
ATOM   2009  H   ASN A 128       6.245  75.292   6.683  1.00  2.80           H  
ATOM   2010  HA  ASN A 128       7.120  75.381   4.503  1.00  2.80           H  
ATOM   2011 1HB  ASN A 128       8.732  73.056   5.639  1.00  2.80           H  
ATOM   2012 2HB  ASN A 128       9.132  73.964   4.183  1.00  2.80           H  
ATOM   2013 1HD2 ASN A 128      10.991  75.285   7.183  1.00  2.80           H  
ATOM   2014 2HD2 ASN A 128      10.768  73.706   6.507  1.00  2.80           H  
ATOM   2015  N   ASP A 129       7.033  72.306   3.665  1.00  2.84           N  
ATOM   2016  CA  ASP A 129       6.332  71.357   2.797  1.00  2.84           C  
ATOM   2017  C   ASP A 129       5.429  70.417   3.620  1.00  2.84           C  
ATOM   2018  O   ASP A 129       5.614  69.193   3.635  1.00  2.84           O  
ATOM   2019  CB  ASP A 129       7.338  70.543   1.989  1.00  2.84           C  
ATOM   2020  CG  ASP A 129       8.101  71.401   0.988  1.00  2.84           C  
ATOM   2021  OD1 ASP A 129       7.498  72.248   0.373  1.00  2.84           O  
ATOM   2022  OD2 ASP A 129       9.284  71.216   0.865  1.00  2.84           O  
ATOM   2023  H   ASP A 129       7.981  72.120   3.947  1.00  2.84           H  
ATOM   2024  HA  ASP A 129       5.701  71.917   2.107  1.00  2.84           H  
ATOM   2025 1HB  ASP A 129       8.049  70.070   2.667  1.00  2.84           H  
ATOM   2026 2HB  ASP A 129       6.816  69.751   1.452  1.00  2.84           H  
ATOM   2027  N   ASN A 130       4.469  71.043   4.296  1.00  2.66           N  
ATOM   2028  CA  ASN A 130       3.440  70.468   5.157  1.00  2.66           C  
ATOM   2029  C   ASN A 130       3.908  69.516   6.261  1.00  2.66           C  
ATOM   2030  O   ASN A 130       3.217  68.533   6.489  1.00  2.66           O  
ATOM   2031  CB  ASN A 130       2.397  69.755   4.319  1.00  2.66           C  
ATOM   2032  CG  ASN A 130       1.615  70.696   3.430  1.00  2.66           C  
ATOM   2033  OD1 ASN A 130       1.323  71.836   3.809  1.00  2.66           O  
ATOM   2034  ND2 ASN A 130       1.266  70.235   2.255  1.00  2.66           N  
ATOM   2035  H   ASN A 130       4.466  72.051   4.171  1.00  2.66           H  
ATOM   2036  HA  ASN A 130       2.940  71.296   5.648  1.00  2.66           H  
ATOM   2037 1HB  ASN A 130       2.883  68.998   3.699  1.00  2.66           H  
ATOM   2038 2HB  ASN A 130       1.703  69.234   4.980  1.00  2.66           H  
ATOM   2039 1HD2 ASN A 130       0.742  70.812   1.625  1.00  2.66           H  
ATOM   2040 2HD2 ASN A 130       1.518  69.305   1.987  1.00  2.66           H  
ATOM   2041  N   HIS A 131       5.046  69.766   6.943  1.00  2.36           N  
ATOM   2042  CA  HIS A 131       5.473  68.875   8.048  1.00  2.36           C  
ATOM   2043  C   HIS A 131       6.246  69.480   9.232  1.00  2.36           C  
ATOM   2044  O   HIS A 131       7.088  70.373   9.091  1.00  2.36           O  
ATOM   2045  CB  HIS A 131       6.294  67.671   7.538  1.00  2.36           C  
ATOM   2046  CG  HIS A 131       5.526  66.643   6.724  1.00  2.36           C  
ATOM   2047  ND1 HIS A 131       5.238  66.792   5.375  1.00  2.36           N  
ATOM   2048  CD2 HIS A 131       4.982  65.456   7.099  1.00  2.36           C  
ATOM   2049  CE1 HIS A 131       4.546  65.741   4.962  1.00  2.36           C  
ATOM   2050  NE2 HIS A 131       4.379  64.913   5.989  1.00  2.36           N  
ATOM   2051  H   HIS A 131       5.602  70.584   6.707  1.00  2.36           H  
ATOM   2052  HA  HIS A 131       4.585  68.461   8.498  1.00  2.36           H  
ATOM   2053 1HB  HIS A 131       7.113  68.037   6.922  1.00  2.36           H  
ATOM   2054 2HB  HIS A 131       6.735  67.156   8.396  1.00  2.36           H  
ATOM   2055  HD1 HIS A 131       5.479  67.583   4.768  1.00  2.36           H  
ATOM   2056  HD2 HIS A 131       4.953  64.927   8.053  1.00  2.36           H  
ATOM   2057  HE1 HIS A 131       4.220  65.671   3.926  1.00  2.36           H  
ATOM   2058  N   ALA A 132       6.023  68.872  10.397  1.00  2.07           N  
ATOM   2059  CA  ALA A 132       6.772  69.151  11.612  1.00  2.07           C  
ATOM   2060  C   ALA A 132       7.666  67.995  11.987  1.00  2.07           C  
ATOM   2061  O   ALA A 132       7.387  66.824  11.696  1.00  2.07           O  
ATOM   2062  CB  ALA A 132       5.890  69.415  12.802  1.00  2.07           C  
ATOM   2063  H   ALA A 132       5.294  68.170  10.445  1.00  2.07           H  
ATOM   2064  HA  ALA A 132       7.387  70.019  11.430  1.00  2.07           H  
ATOM   2065 1HB  ALA A 132       6.512  69.633  13.669  1.00  2.07           H  
ATOM   2066 2HB  ALA A 132       5.265  70.245  12.607  1.00  2.07           H  
ATOM   2067 3HB  ALA A 132       5.298  68.529  12.992  1.00  2.07           H  
ATOM   2068  N   PHE A 133       8.705  68.342  12.719  1.00  1.84           N  
ATOM   2069  CA  PHE A 133       9.578  67.374  13.339  1.00  1.84           C  
ATOM   2070  C   PHE A 133       9.778  67.847  14.764  1.00  1.84           C  
ATOM   2071  O   PHE A 133      10.372  68.910  15.007  1.00  1.84           O  
ATOM   2072  CB  PHE A 133      10.897  67.238  12.585  1.00  1.84           C  
ATOM   2073  CG  PHE A 133      11.756  66.120  13.087  1.00  1.84           C  
ATOM   2074  CD1 PHE A 133      11.217  65.136  13.877  1.00  1.84           C  
ATOM   2075  CD2 PHE A 133      13.084  66.019  12.728  1.00  1.84           C  
ATOM   2076  CE1 PHE A 133      11.951  64.098  14.299  1.00  1.84           C  
ATOM   2077  CE2 PHE A 133      13.839  64.954  13.157  1.00  1.84           C  
ATOM   2078  CZ  PHE A 133      13.268  63.991  13.941  1.00  1.84           C  
ATOM   2079  H   PHE A 133       8.875  69.324  12.874  1.00  1.84           H  
ATOM   2080  HA  PHE A 133       9.083  66.403  13.370  1.00  1.84           H  
ATOM   2081 1HB  PHE A 133      10.693  67.058  11.530  1.00  1.84           H  
ATOM   2082 2HB  PHE A 133      11.462  68.164  12.661  1.00  1.84           H  
ATOM   2083  HD1 PHE A 133      10.174  65.191  14.153  1.00  1.84           H  
ATOM   2084  HD2 PHE A 133      13.528  66.785  12.090  1.00  1.84           H  
ATOM   2085  HE1 PHE A 133      11.472  63.354  14.906  1.00  1.84           H  
ATOM   2086  HE2 PHE A 133      14.886  64.871  12.867  1.00  1.84           H  
ATOM   2087  HZ  PHE A 133      13.862  63.143  14.269  1.00  1.84           H  
ATOM   2088  N   VAL A 134       9.183  67.099  15.693  1.00  1.69           N  
ATOM   2089  CA  VAL A 134       9.168  67.462  17.093  1.00  1.69           C  
ATOM   2090  C   VAL A 134       9.957  66.477  17.942  1.00  1.69           C  
ATOM   2091  O   VAL A 134       9.764  65.266  17.848  1.00  1.69           O  
ATOM   2092  CB  VAL A 134       7.712  67.551  17.575  1.00  1.69           C  
ATOM   2093  CG1 VAL A 134       7.653  67.891  19.060  1.00  1.69           C  
ATOM   2094  CG2 VAL A 134       7.018  68.594  16.753  1.00  1.69           C  
ATOM   2095  H   VAL A 134       8.714  66.238  15.407  1.00  1.69           H  
ATOM   2096  HA  VAL A 134       9.604  68.443  17.186  1.00  1.69           H  
ATOM   2097  HB  VAL A 134       7.221  66.591  17.440  1.00  1.69           H  
ATOM   2098 1HG1 VAL A 134       6.614  67.956  19.383  1.00  1.69           H  
ATOM   2099 2HG1 VAL A 134       8.162  67.114  19.632  1.00  1.69           H  
ATOM   2100 3HG1 VAL A 134       8.146  68.839  19.240  1.00  1.69           H  
ATOM   2101 1HG2 VAL A 134       5.992  68.679  17.072  1.00  1.69           H  
ATOM   2102 2HG2 VAL A 134       7.521  69.518  16.898  1.00  1.69           H  
ATOM   2103 3HG2 VAL A 134       7.052  68.321  15.703  1.00  1.69           H  
ATOM   2104  N   VAL A 135      10.881  66.988  18.744  1.00  1.60           N  
ATOM   2105  CA  VAL A 135      11.694  66.106  19.576  1.00  1.60           C  
ATOM   2106  C   VAL A 135      11.494  66.395  21.051  1.00  1.60           C  
ATOM   2107  O   VAL A 135      11.706  67.526  21.490  1.00  1.60           O  
ATOM   2108  CB  VAL A 135      13.163  66.276  19.222  1.00  1.60           C  
ATOM   2109  CG1 VAL A 135      13.991  65.337  20.092  1.00  1.60           C  
ATOM   2110  CG2 VAL A 135      13.313  66.055  17.721  1.00  1.60           C  
ATOM   2111  H   VAL A 135      11.016  67.999  18.749  1.00  1.60           H  
ATOM   2112  HA  VAL A 135      11.405  65.074  19.386  1.00  1.60           H  
ATOM   2113  HB  VAL A 135      13.491  67.283  19.462  1.00  1.60           H  
ATOM   2114 1HG1 VAL A 135      15.046  65.455  19.859  1.00  1.60           H  
ATOM   2115 2HG1 VAL A 135      13.826  65.571  21.144  1.00  1.60           H  
ATOM   2116 3HG1 VAL A 135      13.686  64.307  19.902  1.00  1.60           H  
ATOM   2117 1HG2 VAL A 135      14.355  66.168  17.431  1.00  1.60           H  
ATOM   2118 2HG2 VAL A 135      12.962  65.071  17.479  1.00  1.60           H  
ATOM   2119 3HG2 VAL A 135      12.713  66.785  17.178  1.00  1.60           H  
ATOM   2120  N   ARG A 136      11.061  65.396  21.817  1.00  1.55           N  
ATOM   2121  CA  ARG A 136      10.757  65.607  23.236  1.00  1.55           C  
ATOM   2122  C   ARG A 136      11.880  65.172  24.179  1.00  1.55           C  
ATOM   2123  O   ARG A 136      12.467  64.101  24.014  1.00  1.55           O  
ATOM   2124  CB  ARG A 136       9.470  64.878  23.608  1.00  1.55           C  
ATOM   2125  CG  ARG A 136       8.975  65.099  25.047  1.00  1.55           C  
ATOM   2126  CD  ARG A 136       7.658  64.417  25.297  1.00  1.55           C  
ATOM   2127  NE  ARG A 136       7.155  64.666  26.634  1.00  1.55           N  
ATOM   2128  CZ  ARG A 136       5.929  64.305  27.070  1.00  1.55           C  
ATOM   2129  NH1 ARG A 136       5.095  63.691  26.261  1.00  1.55           N  
ATOM   2130  NH2 ARG A 136       5.564  64.573  28.311  1.00  1.55           N  
ATOM   2131  H   ARG A 136      10.929  64.472  21.398  1.00  1.55           H  
ATOM   2132  HA  ARG A 136      10.587  66.673  23.392  1.00  1.55           H  
ATOM   2133 1HB  ARG A 136       8.685  65.185  22.928  1.00  1.55           H  
ATOM   2134 2HB  ARG A 136       9.604  63.818  23.478  1.00  1.55           H  
ATOM   2135 1HG  ARG A 136       9.704  64.695  25.750  1.00  1.55           H  
ATOM   2136 2HG  ARG A 136       8.854  66.173  25.226  1.00  1.55           H  
ATOM   2137 1HD  ARG A 136       6.914  64.750  24.596  1.00  1.55           H  
ATOM   2138 2HD  ARG A 136       7.793  63.342  25.184  1.00  1.55           H  
ATOM   2139  HE  ARG A 136       7.765  65.142  27.285  1.00  1.55           H  
ATOM   2140 1HH1 ARG A 136       5.369  63.492  25.310  1.00  1.55           H  
ATOM   2141 2HH1 ARG A 136       4.177  63.427  26.588  1.00  1.55           H  
ATOM   2142 1HH2 ARG A 136       6.202  65.046  28.934  1.00  1.55           H  
ATOM   2143 2HH2 ARG A 136       4.647  64.307  28.634  1.00  1.55           H  
ATOM   2144  N   ARG A 137      12.151  66.001  25.188  1.00  1.51           N  
ATOM   2145  CA  ARG A 137      13.140  65.700  26.216  1.00  1.51           C  
ATOM   2146  C   ARG A 137      12.585  66.270  27.532  1.00  1.51           C  
ATOM   2147  O   ARG A 137      11.670  67.091  27.500  1.00  1.51           O  
ATOM   2148  CB  ARG A 137      14.483  66.332  25.870  1.00  1.51           C  
ATOM   2149  CG  ARG A 137      14.494  67.823  25.893  1.00  1.51           C  
ATOM   2150  CD  ARG A 137      15.811  68.383  25.505  1.00  1.51           C  
ATOM   2151  NE  ARG A 137      16.112  68.149  24.105  1.00  1.51           N  
ATOM   2152  CZ  ARG A 137      15.674  68.931  23.085  1.00  1.51           C  
ATOM   2153  NH1 ARG A 137      14.913  69.981  23.283  1.00  1.51           N  
ATOM   2154  NH2 ARG A 137      16.005  68.668  21.840  1.00  1.51           N  
ATOM   2155  H   ARG A 137      11.664  66.898  25.243  1.00  1.51           H  
ATOM   2156  HA  ARG A 137      13.252  64.622  26.284  1.00  1.51           H  
ATOM   2157 1HB  ARG A 137      15.263  65.982  26.526  1.00  1.51           H  
ATOM   2158 2HB  ARG A 137      14.757  66.030  24.858  1.00  1.51           H  
ATOM   2159 1HG  ARG A 137      13.742  68.202  25.201  1.00  1.51           H  
ATOM   2160 2HG  ARG A 137      14.259  68.160  26.905  1.00  1.51           H  
ATOM   2161 1HD  ARG A 137      15.822  69.457  25.678  1.00  1.51           H  
ATOM   2162 2HD  ARG A 137      16.590  67.914  26.103  1.00  1.51           H  
ATOM   2163  HE  ARG A 137      16.698  67.358  23.874  1.00  1.51           H  
ATOM   2164 1HH1 ARG A 137      14.602  70.257  24.233  1.00  1.51           H  
ATOM   2165 2HH1 ARG A 137      14.647  70.500  22.440  1.00  1.51           H  
ATOM   2166 1HH2 ARG A 137      16.589  67.876  21.614  1.00  1.51           H  
ATOM   2167 2HH2 ARG A 137      15.660  69.305  21.117  1.00  1.51           H  
ATOM   2168  N   PRO A 138      13.049  65.865  28.713  1.00  1.47           N  
ATOM   2169  CA  PRO A 138      12.533  66.409  29.949  1.00  1.47           C  
ATOM   2170  C   PRO A 138      12.591  67.933  29.954  1.00  1.47           C  
ATOM   2171  O   PRO A 138      13.636  68.528  29.683  1.00  1.47           O  
ATOM   2172  CB  PRO A 138      13.492  65.801  30.978  1.00  1.47           C  
ATOM   2173  CG  PRO A 138      13.944  64.494  30.339  1.00  1.47           C  
ATOM   2174  CD  PRO A 138      14.084  64.826  28.865  1.00  1.47           C  
ATOM   2175  HA  PRO A 138      11.503  66.054  30.105  1.00  1.47           H  
ATOM   2176 1HB  PRO A 138      14.323  66.495  31.172  1.00  1.47           H  
ATOM   2177 2HB  PRO A 138      12.971  65.651  31.934  1.00  1.47           H  
ATOM   2178 1HG  PRO A 138      14.890  64.158  30.791  1.00  1.47           H  
ATOM   2179 2HG  PRO A 138      13.203  63.704  30.531  1.00  1.47           H  
ATOM   2180 1HD  PRO A 138      15.083  65.231  28.671  1.00  1.47           H  
ATOM   2181 2HD  PRO A 138      13.866  63.935  28.272  1.00  1.47           H  
ATOM   2182  N   GLY A 139      11.454  68.555  30.260  1.00  1.43           N  
ATOM   2183  CA  GLY A 139      11.319  70.008  30.375  1.00  1.43           C  
ATOM   2184  C   GLY A 139      11.173  70.774  29.047  1.00  1.43           C  
ATOM   2185  O   GLY A 139      10.880  71.975  29.054  1.00  1.43           O  
ATOM   2186  H   GLY A 139      10.637  67.990  30.439  1.00  1.43           H  
ATOM   2187 1HA  GLY A 139      10.456  70.227  31.003  1.00  1.43           H  
ATOM   2188 2HA  GLY A 139      12.187  70.394  30.908  1.00  1.43           H  
ATOM   2189  N   SER A 140      11.335  70.106  27.906  1.00  1.39           N  
ATOM   2190  CA  SER A 140      11.315  70.858  26.649  1.00  1.39           C  
ATOM   2191  C   SER A 140      11.107  70.044  25.396  1.00  1.39           C  
ATOM   2192  O   SER A 140      11.176  68.812  25.387  1.00  1.39           O  
ATOM   2193  CB  SER A 140      12.615  71.635  26.483  1.00  1.39           C  
ATOM   2194  OG  SER A 140      13.705  70.773  26.252  1.00  1.39           O  
ATOM   2195  H   SER A 140      11.518  69.101  27.909  1.00  1.39           H  
ATOM   2196  HA  SER A 140      10.506  71.571  26.688  1.00  1.39           H  
ATOM   2197 1HB  SER A 140      12.502  72.322  25.650  1.00  1.39           H  
ATOM   2198 2HB  SER A 140      12.807  72.233  27.367  1.00  1.39           H  
ATOM   2199  HG  SER A 140      13.721  70.167  27.006  1.00  1.39           H  
ATOM   2200  N   THR A 141      10.894  70.759  24.306  1.00  1.38           N  
ATOM   2201  CA  THR A 141      10.857  70.093  23.031  1.00  1.38           C  
ATOM   2202  C   THR A 141      11.391  70.991  21.931  1.00  1.38           C  
ATOM   2203  O   THR A 141      11.320  72.218  22.015  1.00  1.38           O  
ATOM   2204  CB  THR A 141       9.436  69.636  22.698  1.00  1.38           C  
ATOM   2205  OG1 THR A 141       9.458  68.830  21.540  1.00  1.38           O  
ATOM   2206  CG2 THR A 141       8.578  70.804  22.434  1.00  1.38           C  
ATOM   2207  H   THR A 141      10.768  71.768  24.373  1.00  1.38           H  
ATOM   2208  HA  THR A 141      11.502  69.221  23.094  1.00  1.38           H  
ATOM   2209  HB  THR A 141       9.054  69.053  23.526  1.00  1.38           H  
ATOM   2210  HG1 THR A 141      10.289  68.344  21.538  1.00  1.38           H  
ATOM   2211 1HG2 THR A 141       7.587  70.493  22.185  1.00  1.38           H  
ATOM   2212 2HG2 THR A 141       8.550  71.442  23.317  1.00  1.38           H  
ATOM   2213 3HG2 THR A 141       9.000  71.336  21.608  1.00  1.38           H  
ATOM   2214  N   THR A 142      11.929  70.379  20.892  1.00  1.38           N  
ATOM   2215  CA  THR A 142      12.366  71.155  19.748  1.00  1.38           C  
ATOM   2216  C   THR A 142      11.382  70.942  18.621  1.00  1.38           C  
ATOM   2217  O   THR A 142      11.076  69.801  18.284  1.00  1.38           O  
ATOM   2218  CB  THR A 142      13.782  70.775  19.294  1.00  1.38           C  
ATOM   2219  OG1 THR A 142      14.736  71.030  20.351  1.00  1.38           O  
ATOM   2220  CG2 THR A 142      14.158  71.595  18.071  1.00  1.38           C  
ATOM   2221  H   THR A 142      11.982  69.362  20.900  1.00  1.38           H  
ATOM   2222  HA  THR A 142      12.366  72.206  20.013  1.00  1.38           H  
ATOM   2223  HB  THR A 142      13.807  69.718  19.043  1.00  1.38           H  
ATOM   2224  HG1 THR A 142      14.952  71.974  20.342  1.00  1.38           H  
ATOM   2225 1HG2 THR A 142      15.161  71.327  17.743  1.00  1.38           H  
ATOM   2226 2HG2 THR A 142      13.452  71.399  17.268  1.00  1.38           H  
ATOM   2227 3HG2 THR A 142      14.130  72.654  18.330  1.00  1.38           H  
ATOM   2228  N   VAL A 143      10.864  72.033  18.065  1.00  1.38           N  
ATOM   2229  CA  VAL A 143       9.878  71.957  16.999  1.00  1.38           C  
ATOM   2230  C   VAL A 143      10.359  72.668  15.753  1.00  1.38           C  
ATOM   2231  O   VAL A 143      10.467  73.896  15.737  1.00  1.38           O  
ATOM   2232  CB  VAL A 143       8.586  72.634  17.469  1.00  1.38           C  
ATOM   2233  CG1 VAL A 143       7.574  72.573  16.418  1.00  1.38           C  
ATOM   2234  CG2 VAL A 143       8.094  71.994  18.751  1.00  1.38           C  
ATOM   2235  H   VAL A 143      11.169  72.941  18.409  1.00  1.38           H  
ATOM   2236  HA  VAL A 143       9.689  70.912  16.760  1.00  1.38           H  
ATOM   2237  HB  VAL A 143       8.790  73.689  17.662  1.00  1.38           H  
ATOM   2238 1HG1 VAL A 143       6.707  73.076  16.803  1.00  1.38           H  
ATOM   2239 2HG1 VAL A 143       7.939  73.074  15.520  1.00  1.38           H  
ATOM   2240 3HG1 VAL A 143       7.330  71.560  16.173  1.00  1.38           H  
ATOM   2241 1HG2 VAL A 143       7.191  72.497  19.084  1.00  1.38           H  
ATOM   2242 2HG2 VAL A 143       7.885  70.962  18.587  1.00  1.38           H  
ATOM   2243 3HG2 VAL A 143       8.861  72.095  19.506  1.00  1.38           H  
ATOM   2244  N   ASN A 144      10.673  71.910  14.704  1.00  1.38           N  
ATOM   2245  CA  ASN A 144      11.199  72.508  13.474  1.00  1.38           C  
ATOM   2246  C   ASN A 144      12.404  73.419  13.773  1.00  1.38           C  
ATOM   2247  O   ASN A 144      12.577  74.465  13.150  1.00  1.38           O  
ATOM   2248  CB  ASN A 144      10.094  73.282  12.753  1.00  1.38           C  
ATOM   2249  CG  ASN A 144       8.986  72.402  12.189  1.00  1.38           C  
ATOM   2250  OD1 ASN A 144       8.001  72.133  12.883  1.00  1.38           O  
ATOM   2251  ND2 ASN A 144       9.126  71.997  10.941  1.00  1.38           N  
ATOM   2252  H   ASN A 144      10.566  70.895  14.773  1.00  1.38           H  
ATOM   2253  HA  ASN A 144      11.551  71.706  12.823  1.00  1.38           H  
ATOM   2254 1HB  ASN A 144       9.645  74.017  13.416  1.00  1.38           H  
ATOM   2255 2HB  ASN A 144      10.538  73.836  11.925  1.00  1.38           H  
ATOM   2256 1HD2 ASN A 144       8.405  71.434  10.471  1.00  1.38           H  
ATOM   2257 2HD2 ASN A 144       9.933  72.269  10.418  1.00  1.38           H  
ATOM   2258  N   GLY A 145      13.234  73.009  14.736  1.00  1.35           N  
ATOM   2259  CA  GLY A 145      14.428  73.748  15.146  1.00  1.35           C  
ATOM   2260  C   GLY A 145      14.204  74.768  16.286  1.00  1.35           C  
ATOM   2261  O   GLY A 145      15.174  75.258  16.868  1.00  1.35           O  
ATOM   2262  H   GLY A 145      13.021  72.139  15.200  1.00  1.35           H  
ATOM   2263 1HA  GLY A 145      15.193  73.035  15.452  1.00  1.35           H  
ATOM   2264 2HA  GLY A 145      14.830  74.271  14.279  1.00  1.35           H  
ATOM   2265  N   THR A 146      12.950  75.064  16.634  1.00  1.29           N  
ATOM   2266  CA  THR A 146      12.645  76.043  17.683  1.00  1.29           C  
ATOM   2267  C   THR A 146      12.530  75.419  19.066  1.00  1.29           C  
ATOM   2268  O   THR A 146      11.863  74.402  19.236  1.00  1.29           O  
ATOM   2269  CB  THR A 146      11.334  76.791  17.362  1.00  1.29           C  
ATOM   2270  OG1 THR A 146      11.485  77.515  16.132  1.00  1.29           O  
ATOM   2271  CG2 THR A 146      10.957  77.755  18.490  1.00  1.29           C  
ATOM   2272  H   THR A 146      12.170  74.632  16.141  1.00  1.29           H  
ATOM   2273  HA  THR A 146      13.454  76.773  17.713  1.00  1.29           H  
ATOM   2274  HB  THR A 146      10.532  76.062  17.240  1.00  1.29           H  
ATOM   2275  HG1 THR A 146      11.601  76.891  15.404  1.00  1.29           H  
ATOM   2276 1HG2 THR A 146      10.028  78.262  18.236  1.00  1.29           H  
ATOM   2277 2HG2 THR A 146      10.818  77.206  19.419  1.00  1.29           H  
ATOM   2278 3HG2 THR A 146      11.747  78.490  18.621  1.00  1.29           H  
ATOM   2279  N   LEU A 147      13.177  76.009  20.070  1.00  1.21           N  
ATOM   2280  CA  LEU A 147      13.062  75.439  21.411  1.00  1.21           C  
ATOM   2281  C   LEU A 147      11.803  75.948  22.116  1.00  1.21           C  
ATOM   2282  O   LEU A 147      11.595  77.153  22.273  1.00  1.21           O  
ATOM   2283  CB  LEU A 147      14.302  75.742  22.249  1.00  1.21           C  
ATOM   2284  CG  LEU A 147      14.301  75.137  23.665  1.00  1.21           C  
ATOM   2285  CD1 LEU A 147      14.313  73.611  23.554  1.00  1.21           C  
ATOM   2286  CD2 LEU A 147      15.519  75.636  24.427  1.00  1.21           C  
ATOM   2287  H   LEU A 147      13.729  76.840  19.905  1.00  1.21           H  
ATOM   2288  HA  LEU A 147      12.978  74.357  21.322  1.00  1.21           H  
ATOM   2289 1HB  LEU A 147      15.177  75.362  21.726  1.00  1.21           H  
ATOM   2290 2HB  LEU A 147      14.400  76.823  22.350  1.00  1.21           H  
ATOM   2291  HG  LEU A 147      13.392  75.432  24.195  1.00  1.21           H  
ATOM   2292 1HD1 LEU A 147      14.314  73.177  24.545  1.00  1.21           H  
ATOM   2293 2HD1 LEU A 147      13.430  73.279  23.013  1.00  1.21           H  
ATOM   2294 3HD1 LEU A 147      15.204  73.289  23.022  1.00  1.21           H  
ATOM   2295 1HD2 LEU A 147      15.521  75.206  25.430  1.00  1.21           H  
ATOM   2296 2HD2 LEU A 147      16.427  75.335  23.903  1.00  1.21           H  
ATOM   2297 3HD2 LEU A 147      15.484  76.723  24.497  1.00  1.21           H  
ATOM   2298  N   VAL A 148      10.965  74.997  22.499  1.00  1.15           N  
ATOM   2299  CA  VAL A 148       9.671  75.191  23.123  1.00  1.15           C  
ATOM   2300  C   VAL A 148       9.626  74.629  24.570  1.00  1.15           C  
ATOM   2301  O   VAL A 148      10.148  73.540  24.822  1.00  1.15           O  
ATOM   2302  CB  VAL A 148       8.638  74.493  22.219  1.00  1.15           C  
ATOM   2303  CG1 VAL A 148       7.303  74.506  22.810  1.00  1.15           C  
ATOM   2304  CG2 VAL A 148       8.605  75.190  20.863  1.00  1.15           C  
ATOM   2305  H   VAL A 148      11.233  74.034  22.309  1.00  1.15           H  
ATOM   2306  HA  VAL A 148       9.472  76.257  23.105  1.00  1.15           H  
ATOM   2307  HB  VAL A 148       8.933  73.486  22.085  1.00  1.15           H  
ATOM   2308 1HG1 VAL A 148       6.611  73.995  22.143  1.00  1.15           H  
ATOM   2309 2HG1 VAL A 148       7.330  73.991  23.775  1.00  1.15           H  
ATOM   2310 3HG1 VAL A 148       6.993  75.511  22.945  1.00  1.15           H  
ATOM   2311 1HG2 VAL A 148       7.892  74.689  20.215  1.00  1.15           H  
ATOM   2312 2HG2 VAL A 148       8.302  76.231  20.997  1.00  1.15           H  
ATOM   2313 3HG2 VAL A 148       9.589  75.154  20.403  1.00  1.15           H  
ATOM   2314  N   PRO A 149       9.104  75.382  25.571  1.00  1.10           N  
ATOM   2315  CA  PRO A 149       8.979  74.970  26.972  1.00  1.10           C  
ATOM   2316  C   PRO A 149       7.905  73.907  27.203  1.00  1.10           C  
ATOM   2317  O   PRO A 149       6.705  74.171  27.047  1.00  1.10           O  
ATOM   2318  CB  PRO A 149       8.623  76.279  27.679  1.00  1.10           C  
ATOM   2319  CG  PRO A 149       7.961  77.138  26.622  1.00  1.10           C  
ATOM   2320  CD  PRO A 149       8.635  76.762  25.312  1.00  1.10           C  
ATOM   2321  HA  PRO A 149       9.955  74.598  27.321  1.00  1.10           H  
ATOM   2322 1HB  PRO A 149       7.957  76.066  28.529  1.00  1.10           H  
ATOM   2323 2HB  PRO A 149       9.533  76.735  28.096  1.00  1.10           H  
ATOM   2324 1HG  PRO A 149       6.879  76.935  26.606  1.00  1.10           H  
ATOM   2325 2HG  PRO A 149       8.078  78.205  26.872  1.00  1.10           H  
ATOM   2326 1HD  PRO A 149       7.882  76.800  24.529  1.00  1.10           H  
ATOM   2327 2HD  PRO A 149       9.489  77.431  25.109  1.00  1.10           H  
ATOM   2328  N   GLY A 150       8.358  72.712  27.559  1.00  1.09           N  
ATOM   2329  CA  GLY A 150       7.501  71.555  27.758  1.00  1.09           C  
ATOM   2330  C   GLY A 150       6.877  71.089  26.448  1.00  1.09           C  
ATOM   2331  O   GLY A 150       7.093  71.686  25.396  1.00  1.09           O  
ATOM   2332  H   GLY A 150       9.355  72.591  27.744  1.00  1.09           H  
ATOM   2333 1HA  GLY A 150       8.093  70.745  28.185  1.00  1.09           H  
ATOM   2334 2HA  GLY A 150       6.724  71.794  28.477  1.00  1.09           H  
ATOM   2335  N   LEU A 151       6.090  70.024  26.532  1.00  1.12           N  
ATOM   2336  CA  LEU A 151       5.318  69.488  25.412  1.00  1.12           C  
ATOM   2337  C   LEU A 151       4.158  68.678  25.920  1.00  1.12           C  
ATOM   2338  O   LEU A 151       4.337  67.811  26.777  1.00  1.12           O  
ATOM   2339  CB  LEU A 151       6.152  68.637  24.458  1.00  1.12           C  
ATOM   2340  CG  LEU A 151       5.361  67.966  23.280  1.00  1.12           C  
ATOM   2341  CD1 LEU A 151       4.786  68.999  22.376  1.00  1.12           C  
ATOM   2342  CD2 LEU A 151       6.293  67.103  22.485  1.00  1.12           C  
ATOM   2343  H   LEU A 151       5.993  69.574  27.432  1.00  1.12           H  
ATOM   2344  HA  LEU A 151       4.923  70.316  24.835  1.00  1.12           H  
ATOM   2345 1HB  LEU A 151       6.887  69.266  24.035  1.00  1.12           H  
ATOM   2346 2HB  LEU A 151       6.650  67.851  25.024  1.00  1.12           H  
ATOM   2347  HG  LEU A 151       4.546  67.365  23.685  1.00  1.12           H  
ATOM   2348 1HD1 LEU A 151       4.244  68.503  21.575  1.00  1.12           H  
ATOM   2349 2HD1 LEU A 151       4.117  69.629  22.923  1.00  1.12           H  
ATOM   2350 3HD1 LEU A 151       5.575  69.592  21.963  1.00  1.12           H  
ATOM   2351 1HD2 LEU A 151       5.749  66.633  21.665  1.00  1.12           H  
ATOM   2352 2HD2 LEU A 151       7.097  67.715  22.083  1.00  1.12           H  
ATOM   2353 3HD2 LEU A 151       6.699  66.357  23.117  1.00  1.12           H  
ATOM   2354  N   LYS A 152       2.975  68.978  25.414  1.00  1.19           N  
ATOM   2355  CA  LYS A 152       1.798  68.240  25.792  1.00  1.19           C  
ATOM   2356  C   LYS A 152       1.322  67.379  24.623  1.00  1.19           C  
ATOM   2357  O   LYS A 152       0.956  66.219  24.819  1.00  1.19           O  
ATOM   2358  CB  LYS A 152       0.709  69.219  26.215  1.00  1.19           C  
ATOM   2359  CG  LYS A 152       1.016  70.013  27.487  1.00  1.19           C  
ATOM   2360  CD  LYS A 152      -0.050  71.062  27.708  1.00  1.19           C  
ATOM   2361  CE  LYS A 152      -1.369  70.438  28.124  1.00  1.19           C  
ATOM   2362  NZ  LYS A 152      -2.443  71.448  28.225  1.00  1.19           N  
ATOM   2363  H   LYS A 152       2.882  69.732  24.738  1.00  1.19           H  
ATOM   2364  HA  LYS A 152       2.038  67.582  26.626  1.00  1.19           H  
ATOM   2365 1HB  LYS A 152       0.536  69.938  25.411  1.00  1.19           H  
ATOM   2366 2HB  LYS A 152      -0.223  68.680  26.369  1.00  1.19           H  
ATOM   2367 1HG  LYS A 152       1.060  69.344  28.346  1.00  1.19           H  
ATOM   2368 2HG  LYS A 152       1.979  70.511  27.380  1.00  1.19           H  
ATOM   2369 1HD  LYS A 152       0.280  71.757  28.479  1.00  1.19           H  
ATOM   2370 2HD  LYS A 152      -0.201  71.622  26.798  1.00  1.19           H  
ATOM   2371 1HE  LYS A 152      -1.662  69.682  27.396  1.00  1.19           H  
ATOM   2372 2HE  LYS A 152      -1.239  69.965  29.096  1.00  1.19           H  
ATOM   2373 1HZ  LYS A 152      -3.303  71.009  28.504  1.00  1.19           H  
ATOM   2374 2HZ  LYS A 152      -2.194  72.161  28.889  1.00  1.19           H  
ATOM   2375 3HZ  LYS A 152      -2.566  71.866  27.283  1.00  1.19           H  
ATOM   2376  N   SER A 153       1.353  67.935  23.400  1.00  1.30           N  
ATOM   2377  CA  SER A 153       0.887  67.175  22.237  1.00  1.30           C  
ATOM   2378  C   SER A 153       1.265  67.768  20.874  1.00  1.30           C  
ATOM   2379  O   SER A 153       1.293  68.982  20.679  1.00  1.30           O  
ATOM   2380  CB  SER A 153      -0.628  67.042  22.281  1.00  1.30           C  
ATOM   2381  OG  SER A 153      -1.105  66.299  21.186  1.00  1.30           O  
ATOM   2382  H   SER A 153       1.667  68.898  23.298  1.00  1.30           H  
ATOM   2383  HA  SER A 153       1.324  66.179  22.296  1.00  1.30           H  
ATOM   2384 1HB  SER A 153      -0.944  66.567  23.204  1.00  1.30           H  
ATOM   2385 2HB  SER A 153      -1.071  68.039  22.260  1.00  1.30           H  
ATOM   2386  HG  SER A 153      -0.672  66.660  20.396  1.00  1.30           H  
ATOM   2387  N   LEU A 154       1.464  66.905  19.884  1.00  1.43           N  
ATOM   2388  CA  LEU A 154       1.606  67.388  18.507  1.00  1.43           C  
ATOM   2389  C   LEU A 154       0.209  67.410  17.919  1.00  1.43           C  
ATOM   2390  O   LEU A 154      -0.529  66.431  18.093  1.00  1.43           O  
ATOM   2391  CB  LEU A 154       2.525  66.489  17.666  1.00  1.43           C  
ATOM   2392  CG  LEU A 154       2.767  66.975  16.217  1.00  1.43           C  
ATOM   2393  CD1 LEU A 154       4.126  66.485  15.723  1.00  1.43           C  
ATOM   2394  CD2 LEU A 154       1.648  66.419  15.316  1.00  1.43           C  
ATOM   2395  H   LEU A 154       1.479  65.910  20.077  1.00  1.43           H  
ATOM   2396  HA  LEU A 154       2.002  68.404  18.508  1.00  1.43           H  
ATOM   2397 1HB  LEU A 154       3.497  66.421  18.159  1.00  1.43           H  
ATOM   2398 2HB  LEU A 154       2.089  65.491  17.617  1.00  1.43           H  
ATOM   2399  HG  LEU A 154       2.756  68.068  16.197  1.00  1.43           H  
ATOM   2400 1HD1 LEU A 154       4.311  66.832  14.708  1.00  1.43           H  
ATOM   2401 2HD1 LEU A 154       4.895  66.849  16.364  1.00  1.43           H  
ATOM   2402 3HD1 LEU A 154       4.133  65.413  15.738  1.00  1.43           H  
ATOM   2403 1HD2 LEU A 154       1.787  66.753  14.314  1.00  1.43           H  
ATOM   2404 2HD2 LEU A 154       1.680  65.334  15.344  1.00  1.43           H  
ATOM   2405 3HD2 LEU A 154       0.689  66.746  15.652  1.00  1.43           H  
ATOM   2406  N   VAL A 155      -0.179  68.526  17.306  1.00  1.58           N  
ATOM   2407  CA  VAL A 155      -1.517  68.643  16.764  1.00  1.58           C  
ATOM   2408  C   VAL A 155      -1.544  68.686  15.231  1.00  1.58           C  
ATOM   2409  O   VAL A 155      -0.963  69.566  14.590  1.00  1.58           O  
ATOM   2410  CB  VAL A 155      -2.178  69.869  17.402  1.00  1.58           C  
ATOM   2411  CG1 VAL A 155      -3.515  70.061  16.868  1.00  1.58           C  
ATOM   2412  CG2 VAL A 155      -2.231  69.638  18.893  1.00  1.58           C  
ATOM   2413  H   VAL A 155       0.451  69.317  17.190  1.00  1.58           H  
ATOM   2414  HA  VAL A 155      -2.075  67.776  17.088  1.00  1.58           H  
ATOM   2415  HB  VAL A 155      -1.608  70.756  17.179  1.00  1.58           H  
ATOM   2416 1HG1 VAL A 155      -3.976  70.931  17.333  1.00  1.58           H  
ATOM   2417 2HG1 VAL A 155      -3.446  70.208  15.797  1.00  1.58           H  
ATOM   2418 3HG1 VAL A 155      -4.100  69.182  17.085  1.00  1.58           H  
ATOM   2419 1HG2 VAL A 155      -2.710  70.456  19.389  1.00  1.58           H  
ATOM   2420 2HG2 VAL A 155      -2.797  68.748  19.056  1.00  1.58           H  
ATOM   2421 3HG2 VAL A 155      -1.226  69.513  19.294  1.00  1.58           H  
ATOM   2422  N   LEU A 156      -2.213  67.687  14.646  1.00  1.71           N  
ATOM   2423  CA  LEU A 156      -2.258  67.485  13.202  1.00  1.71           C  
ATOM   2424  C   LEU A 156      -3.570  67.962  12.614  1.00  1.71           C  
ATOM   2425  O   LEU A 156      -4.608  67.311  12.758  1.00  1.71           O  
ATOM   2426  CB  LEU A 156      -2.049  65.998  12.875  1.00  1.71           C  
ATOM   2427  CG  LEU A 156      -1.664  65.655  11.435  1.00  1.71           C  
ATOM   2428  CD1 LEU A 156      -1.229  64.219  11.361  1.00  1.71           C  
ATOM   2429  CD2 LEU A 156      -2.825  65.879  10.502  1.00  1.71           C  
ATOM   2430  H   LEU A 156      -2.727  67.054  15.247  1.00  1.71           H  
ATOM   2431  HA  LEU A 156      -1.470  68.055  12.742  1.00  1.71           H  
ATOM   2432 1HB  LEU A 156      -1.253  65.628  13.509  1.00  1.71           H  
ATOM   2433 2HB  LEU A 156      -2.964  65.457  13.121  1.00  1.71           H  
ATOM   2434  HG  LEU A 156      -0.839  66.272  11.146  1.00  1.71           H  
ATOM   2435 1HD1 LEU A 156      -0.953  63.985  10.342  1.00  1.71           H  
ATOM   2436 2HD1 LEU A 156      -0.391  64.040  12.025  1.00  1.71           H  
ATOM   2437 3HD1 LEU A 156      -2.053  63.595  11.641  1.00  1.71           H  
ATOM   2438 1HD2 LEU A 156      -2.522  65.630   9.485  1.00  1.71           H  
ATOM   2439 2HD2 LEU A 156      -3.658  65.243  10.800  1.00  1.71           H  
ATOM   2440 3HD2 LEU A 156      -3.131  66.915  10.538  1.00  1.71           H  
ATOM   2441  N   GLY A 157      -3.551  69.142  12.016  1.00  1.81           N  
ATOM   2442  CA  GLY A 157      -4.771  69.677  11.416  1.00  1.81           C  
ATOM   2443  C   GLY A 157      -5.828  70.017  12.465  1.00  1.81           C  
ATOM   2444  O   GLY A 157      -7.024  70.013  12.176  1.00  1.81           O  
ATOM   2445  H   GLY A 157      -2.656  69.633  11.944  1.00  1.81           H  
ATOM   2446 1HA  GLY A 157      -4.524  70.571  10.843  1.00  1.81           H  
ATOM   2447 2HA  GLY A 157      -5.174  68.951  10.712  1.00  1.81           H  
ATOM   2448  N   GLY A 158      -5.388  70.282  13.686  1.00  1.88           N  
ATOM   2449  CA  GLY A 158      -6.284  70.549  14.804  1.00  1.88           C  
ATOM   2450  C   GLY A 158      -6.558  69.302  15.666  1.00  1.88           C  
ATOM   2451  O   GLY A 158      -7.108  69.421  16.762  1.00  1.88           O  
ATOM   2452  H   GLY A 158      -4.390  70.284  13.841  1.00  1.88           H  
ATOM   2453 1HA  GLY A 158      -5.855  71.335  15.426  1.00  1.88           H  
ATOM   2454 2HA  GLY A 158      -7.227  70.936  14.422  1.00  1.88           H  
ATOM   2455  N   ARG A 159      -6.162  68.112  15.200  1.00  1.94           N  
ATOM   2456  CA  ARG A 159      -6.383  66.886  15.970  1.00  1.94           C  
ATOM   2457  C   ARG A 159      -5.174  66.540  16.843  1.00  1.94           C  
ATOM   2458  O   ARG A 159      -4.030  66.670  16.419  1.00  1.94           O  
ATOM   2459  CB  ARG A 159      -6.653  65.726  15.026  1.00  1.94           C  
ATOM   2460  CG  ARG A 159      -7.898  65.862  14.176  1.00  1.94           C  
ATOM   2461  CD  ARG A 159      -8.123  64.658  13.317  1.00  1.94           C  
ATOM   2462  NE  ARG A 159      -8.543  63.489  14.097  1.00  1.94           N  
ATOM   2463  CZ  ARG A 159      -8.600  62.226  13.623  1.00  1.94           C  
ATOM   2464  NH1 ARG A 159      -8.245  61.969  12.380  1.00  1.94           N  
ATOM   2465  NH2 ARG A 159      -9.017  61.246  14.406  1.00  1.94           N  
ATOM   2466  H   ARG A 159      -5.712  68.031  14.288  1.00  1.94           H  
ATOM   2467  HA  ARG A 159      -7.251  67.030  16.614  1.00  1.94           H  
ATOM   2468 1HB  ARG A 159      -5.809  65.626  14.343  1.00  1.94           H  
ATOM   2469 2HB  ARG A 159      -6.718  64.810  15.578  1.00  1.94           H  
ATOM   2470 1HG  ARG A 159      -8.765  65.999  14.820  1.00  1.94           H  
ATOM   2471 2HG  ARG A 159      -7.787  66.734  13.522  1.00  1.94           H  
ATOM   2472 1HD  ARG A 159      -8.897  64.875  12.582  1.00  1.94           H  
ATOM   2473 2HD  ARG A 159      -7.195  64.407  12.801  1.00  1.94           H  
ATOM   2474  HE  ARG A 159      -8.831  63.639  15.057  1.00  1.94           H  
ATOM   2475 1HH1 ARG A 159      -7.930  62.718  11.779  1.00  1.94           H  
ATOM   2476 2HH1 ARG A 159      -8.290  61.024  12.028  1.00  1.94           H  
ATOM   2477 1HH2 ARG A 159      -9.303  61.447  15.380  1.00  1.94           H  
ATOM   2478 2HH2 ARG A 159      -9.062  60.301  14.057  1.00  1.94           H  
ATOM   2479  N   LYS A 160      -5.379  66.007  18.038  1.00  2.02           N  
ATOM   2480  CA  LYS A 160      -4.181  65.637  18.800  1.00  2.02           C  
ATOM   2481  C   LYS A 160      -3.666  64.313  18.251  1.00  2.02           C  
ATOM   2482  O   LYS A 160      -4.288  63.264  18.409  1.00  2.02           O  
ATOM   2483  CB  LYS A 160      -4.481  65.636  20.291  1.00  2.02           C  
ATOM   2484  CG  LYS A 160      -4.743  67.059  20.782  1.00  2.02           C  
ATOM   2485  CD  LYS A 160      -4.978  67.201  22.254  1.00  2.02           C  
ATOM   2486  CE  LYS A 160      -5.202  68.689  22.568  1.00  2.02           C  
ATOM   2487  NZ  LYS A 160      -5.362  68.958  24.011  1.00  2.02           N  
ATOM   2488  H   LYS A 160      -6.310  65.888  18.413  1.00  2.02           H  
ATOM   2489  HA  LYS A 160      -3.404  66.384  18.632  1.00  2.02           H  
ATOM   2490 1HB  LYS A 160      -5.354  65.017  20.502  1.00  2.02           H  
ATOM   2491 2HB  LYS A 160      -3.632  65.226  20.842  1.00  2.02           H  
ATOM   2492 1HG  LYS A 160      -3.872  67.643  20.564  1.00  2.02           H  
ATOM   2493 2HG  LYS A 160      -5.587  67.484  20.238  1.00  2.02           H  
ATOM   2494 1HD  LYS A 160      -5.850  66.623  22.557  1.00  2.02           H  
ATOM   2495 2HD  LYS A 160      -4.104  66.843  22.802  1.00  2.02           H  
ATOM   2496 1HE  LYS A 160      -4.349  69.259  22.196  1.00  2.02           H  
ATOM   2497 2HE  LYS A 160      -6.100  69.021  22.049  1.00  2.02           H  
ATOM   2498 1HZ  LYS A 160      -5.504  69.954  24.148  1.00  2.02           H  
ATOM   2499 2HZ  LYS A 160      -6.150  68.453  24.374  1.00  2.02           H  
ATOM   2500 3HZ  LYS A 160      -4.521  68.675  24.493  1.00  2.02           H  
ATOM   2501  N   ALA A 161      -2.527  64.386  17.566  1.00  2.14           N  
ATOM   2502  CA  ALA A 161      -2.023  63.282  16.757  1.00  2.14           C  
ATOM   2503  C   ALA A 161      -1.763  61.972  17.480  1.00  2.14           C  
ATOM   2504  O   ALA A 161      -2.049  60.883  16.969  1.00  2.14           O  
ATOM   2505  CB  ALA A 161      -0.722  63.706  16.103  1.00  2.14           C  
ATOM   2506  H   ALA A 161      -2.011  65.269  17.566  1.00  2.14           H  
ATOM   2507  HA  ALA A 161      -2.776  63.106  15.997  1.00  2.14           H  
ATOM   2508 1HB  ALA A 161      -0.364  62.927  15.443  1.00  2.14           H  
ATOM   2509 2HB  ALA A 161      -0.890  64.612  15.539  1.00  2.14           H  
ATOM   2510 3HB  ALA A 161       0.022  63.897  16.876  1.00  2.14           H  
ATOM   2511  N   VAL A 162      -1.257  62.042  18.691  1.00  2.33           N  
ATOM   2512  CA  VAL A 162      -0.939  60.794  19.348  1.00  2.33           C  
ATOM   2513  C   VAL A 162      -2.202  60.163  19.926  1.00  2.33           C  
ATOM   2514  O   VAL A 162      -2.507  59.000  19.658  1.00  2.33           O  
ATOM   2515  CB  VAL A 162       0.128  61.036  20.420  1.00  2.33           C  
ATOM   2516  CG1 VAL A 162       0.394  59.757  21.188  1.00  2.33           C  
ATOM   2517  CG2 VAL A 162       1.392  61.567  19.727  1.00  2.33           C  
ATOM   2518  H   VAL A 162      -1.063  62.936  19.121  1.00  2.33           H  
ATOM   2519  HA  VAL A 162      -0.518  60.111  18.608  1.00  2.33           H  
ATOM   2520  HB  VAL A 162      -0.233  61.773  21.138  1.00  2.33           H  
ATOM   2521 1HG1 VAL A 162       1.150  59.939  21.951  1.00  2.33           H  
ATOM   2522 2HG1 VAL A 162      -0.528  59.420  21.663  1.00  2.33           H  
ATOM   2523 3HG1 VAL A 162       0.751  58.990  20.499  1.00  2.33           H  
ATOM   2524 1HG2 VAL A 162       2.172  61.752  20.467  1.00  2.33           H  
ATOM   2525 2HG2 VAL A 162       1.730  60.831  19.014  1.00  2.33           H  
ATOM   2526 3HG2 VAL A 162       1.161  62.495  19.203  1.00  2.33           H  
ATOM   2527  N   LYS A 163      -2.986  60.951  20.655  1.00  2.58           N  
ATOM   2528  CA  LYS A 163      -4.213  60.452  21.270  1.00  2.58           C  
ATOM   2529  C   LYS A 163      -5.253  59.984  20.251  1.00  2.58           C  
ATOM   2530  O   LYS A 163      -6.027  59.065  20.527  1.00  2.58           O  
ATOM   2531  CB  LYS A 163      -4.809  61.508  22.190  1.00  2.58           C  
ATOM   2532  CG  LYS A 163      -3.991  61.740  23.458  1.00  2.58           C  
ATOM   2533  CD  LYS A 163      -4.629  62.779  24.370  1.00  2.58           C  
ATOM   2534  CE  LYS A 163      -3.813  62.956  25.649  1.00  2.58           C  
ATOM   2535  NZ  LYS A 163      -4.422  63.955  26.570  1.00  2.58           N  
ATOM   2536  H   LYS A 163      -2.711  61.907  20.808  1.00  2.58           H  
ATOM   2537  HA  LYS A 163      -3.952  59.590  21.883  1.00  2.58           H  
ATOM   2538 1HB  LYS A 163      -4.883  62.456  21.651  1.00  2.58           H  
ATOM   2539 2HB  LYS A 163      -5.817  61.214  22.478  1.00  2.58           H  
ATOM   2540 1HG  LYS A 163      -3.893  60.800  24.003  1.00  2.58           H  
ATOM   2541 2HG  LYS A 163      -2.993  62.081  23.178  1.00  2.58           H  
ATOM   2542 1HD  LYS A 163      -4.685  63.736  23.844  1.00  2.58           H  
ATOM   2543 2HD  LYS A 163      -5.639  62.466  24.632  1.00  2.58           H  
ATOM   2544 1HE  LYS A 163      -3.746  61.998  26.162  1.00  2.58           H  
ATOM   2545 2HE  LYS A 163      -2.807  63.288  25.387  1.00  2.58           H  
ATOM   2546 1HZ  LYS A 163      -3.853  64.038  27.400  1.00  2.58           H  
ATOM   2547 2HZ  LYS A 163      -4.479  64.849  26.113  1.00  2.58           H  
ATOM   2548 3HZ  LYS A 163      -5.350  63.650  26.829  1.00  2.58           H  
ATOM   2549  N   GLN A 164      -5.260  60.588  19.062  1.00  2.90           N  
ATOM   2550  CA  GLN A 164      -6.201  60.210  18.018  1.00  2.90           C  
ATOM   2551  C   GLN A 164      -5.710  59.051  17.155  1.00  2.90           C  
ATOM   2552  O   GLN A 164      -6.427  58.608  16.255  1.00  2.90           O  
ATOM   2553  CB  GLN A 164      -6.503  61.409  17.123  1.00  2.90           C  
ATOM   2554  CG  GLN A 164      -7.262  62.559  17.807  1.00  2.90           C  
ATOM   2555  CD  GLN A 164      -8.693  62.204  18.181  1.00  2.90           C  
ATOM   2556  OE1 GLN A 164      -9.482  61.757  17.325  1.00  2.90           O  
ATOM   2557  NE2 GLN A 164      -9.053  62.408  19.450  1.00  2.90           N  
ATOM   2558  H   GLN A 164      -4.627  61.365  18.875  1.00  2.90           H  
ATOM   2559  HA  GLN A 164      -7.128  59.898  18.497  1.00  2.90           H  
ATOM   2560 1HB  GLN A 164      -5.562  61.818  16.754  1.00  2.90           H  
ATOM   2561 2HB  GLN A 164      -7.063  61.079  16.267  1.00  2.90           H  
ATOM   2562 1HG  GLN A 164      -6.737  62.818  18.725  1.00  2.90           H  
ATOM   2563 2HG  GLN A 164      -7.285  63.406  17.154  1.00  2.90           H  
ATOM   2564 1HE2 GLN A 164      -9.985  62.194  19.750  1.00  2.90           H  
ATOM   2565 2HE2 GLN A 164      -8.394  62.777  20.105  1.00  2.90           H  
ATOM   2566  N   GLY A 165      -4.484  58.572  17.390  1.00  3.25           N  
ATOM   2567  CA  GLY A 165      -3.968  57.451  16.619  1.00  3.25           C  
ATOM   2568  C   GLY A 165      -3.677  57.765  15.153  1.00  3.25           C  
ATOM   2569  O   GLY A 165      -3.841  56.886  14.304  1.00  3.25           O  
ATOM   2570  H   GLY A 165      -3.907  58.942  18.145  1.00  3.25           H  
ATOM   2571 1HA  GLY A 165      -3.054  57.097  17.097  1.00  3.25           H  
ATOM   2572 2HA  GLY A 165      -4.681  56.631  16.674  1.00  3.25           H  
ATOM   2573  N   VAL A 166      -3.267  58.994  14.816  1.00  3.59           N  
ATOM   2574  CA  VAL A 166      -3.074  59.272  13.391  1.00  3.59           C  
ATOM   2575  C   VAL A 166      -1.646  58.941  12.978  1.00  3.59           C  
ATOM   2576  O   VAL A 166      -1.342  58.815  11.783  1.00  3.59           O  
ATOM   2577  CB  VAL A 166      -3.359  60.750  13.079  1.00  3.59           C  
ATOM   2578  CG1 VAL A 166      -4.763  61.106  13.552  1.00  3.59           C  
ATOM   2579  CG2 VAL A 166      -2.340  61.569  13.702  1.00  3.59           C  
ATOM   2580  H   VAL A 166      -3.086  59.709  15.527  1.00  3.59           H  
ATOM   2581  HA  VAL A 166      -3.764  58.654  12.816  1.00  3.59           H  
ATOM   2582  HB  VAL A 166      -3.342  60.911  12.003  1.00  3.59           H  
ATOM   2583 1HG1 VAL A 166      -4.978  62.153  13.325  1.00  3.59           H  
ATOM   2584 2HG1 VAL A 166      -5.488  60.466  13.051  1.00  3.59           H  
ATOM   2585 3HG1 VAL A 166      -4.824  60.948  14.626  1.00  3.59           H  
ATOM   2586 1HG2 VAL A 166      -2.536  62.611  13.521  1.00  3.59           H  
ATOM   2587 2HG2 VAL A 166      -2.383  61.369  14.721  1.00  3.59           H  
ATOM   2588 3HG2 VAL A 166      -1.362  61.315  13.321  1.00  3.59           H  
ATOM   2589  N   VAL A 167      -0.763  58.779  13.967  1.00  3.90           N  
ATOM   2590  CA  VAL A 167       0.621  58.458  13.677  1.00  3.90           C  
ATOM   2591  C   VAL A 167       1.233  57.630  14.815  1.00  3.90           C  
ATOM   2592  O   VAL A 167       0.927  57.832  15.987  1.00  3.90           O  
ATOM   2593  CB  VAL A 167       1.439  59.758  13.477  1.00  3.90           C  
ATOM   2594  CG1 VAL A 167       1.580  60.488  14.811  1.00  3.90           C  
ATOM   2595  CG2 VAL A 167       2.798  59.450  12.766  1.00  3.90           C  
ATOM   2596  H   VAL A 167      -1.071  58.889  14.923  1.00  3.90           H  
ATOM   2597  HA  VAL A 167       0.660  57.869  12.764  1.00  3.90           H  
ATOM   2598  HB  VAL A 167       0.876  60.424  12.850  1.00  3.90           H  
ATOM   2599 1HG1 VAL A 167       2.115  61.428  14.659  1.00  3.90           H  
ATOM   2600 2HG1 VAL A 167       0.590  60.693  15.219  1.00  3.90           H  
ATOM   2601 3HG1 VAL A 167       2.127  59.872  15.500  1.00  3.90           H  
ATOM   2602 1HG2 VAL A 167       3.344  60.372  12.617  1.00  3.90           H  
ATOM   2603 2HG2 VAL A 167       3.393  58.810  13.308  1.00  3.90           H  
ATOM   2604 3HG2 VAL A 167       2.593  58.995  11.808  1.00  3.90           H  
ATOM   2605  N   ASN A 168       2.179  56.765  14.451  1.00  4.15           N  
ATOM   2606  CA  ASN A 168       2.973  55.928  15.365  1.00  4.15           C  
ATOM   2607  C   ASN A 168       4.334  56.579  15.606  1.00  4.15           C  
ATOM   2608  O   ASN A 168       5.329  55.922  15.901  1.00  4.15           O  
ATOM   2609  CB  ASN A 168       3.171  54.566  14.752  1.00  4.15           C  
ATOM   2610  CG  ASN A 168       3.990  54.691  13.521  1.00  4.15           C  
ATOM   2611  OD1 ASN A 168       4.151  55.832  13.059  1.00  4.15           O  
ATOM   2612  ND2 ASN A 168       4.494  53.604  12.984  1.00  4.15           N  
ATOM   2613  H   ASN A 168       2.344  56.661  13.463  1.00  4.15           H  
ATOM   2614  HA  ASN A 168       2.459  55.847  16.325  1.00  4.15           H  
ATOM   2615 1HB  ASN A 168       3.678  53.908  15.460  1.00  4.15           H  
ATOM   2616 2HB  ASN A 168       2.207  54.120  14.507  1.00  4.15           H  
ATOM   2617 1HD2 ASN A 168       5.049  53.654  12.154  1.00  4.15           H  
ATOM   2618 2HD2 ASN A 168       4.322  52.715  13.409  1.00  4.15           H  
ATOM   2619  N   LEU A 169       4.345  57.881  15.385  1.00  4.38           N  
ATOM   2620  CA  LEU A 169       5.436  58.846  15.451  1.00  4.38           C  
ATOM   2621  C   LEU A 169       6.480  58.680  14.312  1.00  4.38           C  
ATOM   2622  O   LEU A 169       7.308  59.568  14.083  1.00  4.38           O  
ATOM   2623  CB  LEU A 169       6.155  58.691  16.803  1.00  4.38           C  
ATOM   2624  CG  LEU A 169       5.232  58.575  18.083  1.00  4.38           C  
ATOM   2625  CD1 LEU A 169       6.113  58.581  19.324  1.00  4.38           C  
ATOM   2626  CD2 LEU A 169       4.158  59.627  18.093  1.00  4.38           C  
ATOM   2627  H   LEU A 169       3.443  58.268  15.159  1.00  4.38           H  
ATOM   2628  HA  LEU A 169       5.006  59.840  15.379  1.00  4.38           H  
ATOM   2629 1HB  LEU A 169       6.777  57.796  16.762  1.00  4.38           H  
ATOM   2630 2HB  LEU A 169       6.816  59.537  16.943  1.00  4.38           H  
ATOM   2631  HG  LEU A 169       4.745  57.609  18.079  1.00  4.38           H  
ATOM   2632 1HD1 LEU A 169       5.491  58.448  20.208  1.00  4.38           H  
ATOM   2633 2HD1 LEU A 169       6.828  57.761  19.257  1.00  4.38           H  
ATOM   2634 3HD1 LEU A 169       6.649  59.515  19.402  1.00  4.38           H  
ATOM   2635 1HD2 LEU A 169       3.546  59.474  18.976  1.00  4.38           H  
ATOM   2636 2HD2 LEU A 169       4.564  60.605  18.121  1.00  4.38           H  
ATOM   2637 3HD2 LEU A 169       3.551  59.521  17.206  1.00  4.38           H  
ATOM   2638  N   VAL A 170       6.381  57.588  13.540  1.00  4.61           N  
ATOM   2639  CA  VAL A 170       7.342  57.241  12.492  1.00  4.61           C  
ATOM   2640  C   VAL A 170       6.764  57.311  11.078  1.00  4.61           C  
ATOM   2641  O   VAL A 170       7.443  57.733  10.152  1.00  4.61           O  
ATOM   2642  CB  VAL A 170       7.891  55.831  12.733  1.00  4.61           C  
ATOM   2643  CG1 VAL A 170       8.827  55.444  11.618  1.00  4.61           C  
ATOM   2644  CG2 VAL A 170       8.585  55.787  14.049  1.00  4.61           C  
ATOM   2645  H   VAL A 170       5.632  56.927  13.715  1.00  4.61           H  
ATOM   2646  HA  VAL A 170       8.174  57.944  12.555  1.00  4.61           H  
ATOM   2647  HB  VAL A 170       7.066  55.123  12.735  1.00  4.61           H  
ATOM   2648 1HG1 VAL A 170       9.204  54.431  11.786  1.00  4.61           H  
ATOM   2649 2HG1 VAL A 170       8.284  55.483  10.682  1.00  4.61           H  
ATOM   2650 3HG1 VAL A 170       9.659  56.143  11.590  1.00  4.61           H  
ATOM   2651 1HG2 VAL A 170       8.952  54.781  14.209  1.00  4.61           H  
ATOM   2652 2HG2 VAL A 170       9.417  56.492  14.049  1.00  4.61           H  
ATOM   2653 3HG2 VAL A 170       7.884  56.050  14.843  1.00  4.61           H  
ATOM   2654  N   LYS A 171       5.530  56.855  10.899  1.00  4.86           N  
ATOM   2655  CA  LYS A 171       4.873  56.763   9.592  1.00  4.86           C  
ATOM   2656  C   LYS A 171       5.007  58.011   8.721  1.00  4.86           C  
ATOM   2657  O   LYS A 171       5.272  57.911   7.520  1.00  4.86           O  
ATOM   2658  CB  LYS A 171       3.384  56.466   9.787  1.00  4.86           C  
ATOM   2659  CG  LYS A 171       2.567  56.413   8.497  1.00  4.86           C  
ATOM   2660  CD  LYS A 171       1.108  56.071   8.783  1.00  4.86           C  
ATOM   2661  CE  LYS A 171       0.440  57.193   9.563  1.00  4.86           C  
ATOM   2662  NZ  LYS A 171      -1.013  56.957   9.780  1.00  4.86           N  
ATOM   2663  H   LYS A 171       5.029  56.521  11.706  1.00  4.86           H  
ATOM   2664  HA  LYS A 171       5.326  55.933   9.051  1.00  4.86           H  
ATOM   2665 1HB  LYS A 171       3.270  55.511  10.300  1.00  4.86           H  
ATOM   2666 2HB  LYS A 171       2.944  57.222  10.420  1.00  4.86           H  
ATOM   2667 1HG  LYS A 171       2.608  57.387   8.004  1.00  4.86           H  
ATOM   2668 2HG  LYS A 171       2.985  55.665   7.826  1.00  4.86           H  
ATOM   2669 1HD  LYS A 171       0.573  55.922   7.845  1.00  4.86           H  
ATOM   2670 2HD  LYS A 171       1.053  55.152   9.366  1.00  4.86           H  
ATOM   2671 1HE  LYS A 171       0.928  57.268  10.526  1.00  4.86           H  
ATOM   2672 2HE  LYS A 171       0.570  58.136   9.032  1.00  4.86           H  
ATOM   2673 1HZ  LYS A 171      -1.364  57.750  10.343  1.00  4.86           H  
ATOM   2674 2HZ  LYS A 171      -1.498  56.909   8.899  1.00  4.86           H  
ATOM   2675 3HZ  LYS A 171      -1.155  56.103  10.291  1.00  4.86           H  
ATOM   2676  N   TYR A 172       4.873  59.193   9.311  1.00  5.16           N  
ATOM   2677  CA  TYR A 172       4.932  60.415   8.521  1.00  5.16           C  
ATOM   2678  C   TYR A 172       6.366  60.871   8.241  1.00  5.16           C  
ATOM   2679  O   TYR A 172       6.586  61.974   7.745  1.00  5.16           O  
ATOM   2680  CB  TYR A 172       4.132  61.542   9.162  1.00  5.16           C  
ATOM   2681  CG  TYR A 172       2.607  61.404   9.069  1.00  5.16           C  
ATOM   2682  CD1 TYR A 172       1.819  61.441  10.206  1.00  5.16           C  
ATOM   2683  CD2 TYR A 172       2.007  61.257   7.836  1.00  5.16           C  
ATOM   2684  CE1 TYR A 172       0.447  61.336  10.117  1.00  5.16           C  
ATOM   2685  CE2 TYR A 172       0.633  61.153   7.744  1.00  5.16           C  
ATOM   2686  CZ  TYR A 172      -0.145  61.194   8.883  1.00  5.16           C  
ATOM   2687  OH  TYR A 172      -1.514  61.103   8.786  1.00  5.16           O  
ATOM   2688  H   TYR A 172       4.704  59.242  10.303  1.00  5.16           H  
ATOM   2689  HA  TYR A 172       4.473  60.209   7.553  1.00  5.16           H  
ATOM   2690 1HB  TYR A 172       4.391  61.578  10.208  1.00  5.16           H  
ATOM   2691 2HB  TYR A 172       4.422  62.493   8.721  1.00  5.16           H  
ATOM   2692  HD1 TYR A 172       2.281  61.574  11.167  1.00  5.16           H  
ATOM   2693  HD2 TYR A 172       2.618  61.229   6.932  1.00  5.16           H  
ATOM   2694  HE1 TYR A 172      -0.169  61.376  11.014  1.00  5.16           H  
ATOM   2695  HE2 TYR A 172       0.161  61.044   6.767  1.00  5.16           H  
ATOM   2696  HH  TYR A 172      -1.903  61.127   9.665  1.00  5.16           H  
ATOM   2697  N   ALA A 173       7.345  60.014   8.554  1.00  5.48           N  
ATOM   2698  CA  ALA A 173       8.741  60.268   8.238  1.00  5.48           C  
ATOM   2699  C   ALA A 173       9.039  59.889   6.782  1.00  5.48           C  
ATOM   2700  O   ALA A 173      10.146  60.134   6.300  1.00  5.48           O  
ATOM   2701  CB  ALA A 173       9.664  59.472   9.167  1.00  5.48           C  
ATOM   2702  H   ALA A 173       7.123  59.136   9.014  1.00  5.48           H  
ATOM   2703  HA  ALA A 173       8.924  61.333   8.356  1.00  5.48           H  
ATOM   2704 1HB  ALA A 173      10.701  59.695   8.927  1.00  5.48           H  
ATOM   2705 2HB  ALA A 173       9.466  59.728  10.205  1.00  5.48           H  
ATOM   2706 3HB  ALA A 173       9.484  58.412   9.025  1.00  5.48           H  
ATOM   2707  N   LYS A 174       8.062  59.264   6.103  1.00  5.83           N  
ATOM   2708  CA  LYS A 174       8.218  58.826   4.718  1.00  5.83           C  
ATOM   2709  C   LYS A 174       7.559  59.799   3.737  1.00  5.83           C  
ATOM   2710  O   LYS A 174       6.396  59.622   3.371  1.00  5.83           O  
ATOM   2711  OXT LYS A 174       8.265  60.601   3.129  1.00  5.83           O  
ATOM   2712  CB  LYS A 174       7.634  57.422   4.544  1.00  5.83           C  
ATOM   2713  CG  LYS A 174       7.806  56.820   3.148  1.00  5.83           C  
ATOM   2714  CD  LYS A 174       7.249  55.396   3.086  1.00  5.83           C  
ATOM   2715  CE  LYS A 174       7.399  54.799   1.690  1.00  5.83           C  
ATOM   2716  NZ  LYS A 174       6.854  53.415   1.617  1.00  5.83           N  
ATOM   2717  H   LYS A 174       7.175  59.067   6.574  1.00  5.83           H  
ATOM   2718  HA  LYS A 174       9.282  58.790   4.485  1.00  5.83           H  
ATOM   2719 1HB  LYS A 174       8.106  56.749   5.252  1.00  5.83           H  
ATOM   2720 2HB  LYS A 174       6.566  57.441   4.777  1.00  5.83           H  
ATOM   2721 1HG  LYS A 174       7.283  57.436   2.417  1.00  5.83           H  
ATOM   2722 2HG  LYS A 174       8.864  56.798   2.889  1.00  5.83           H  
ATOM   2723 1HD  LYS A 174       7.783  54.766   3.799  1.00  5.83           H  
ATOM   2724 2HD  LYS A 174       6.193  55.406   3.358  1.00  5.83           H  
ATOM   2725 1HE  LYS A 174       6.867  55.426   0.975  1.00  5.83           H  
ATOM   2726 2HE  LYS A 174       8.455  54.777   1.423  1.00  5.83           H  
ATOM   2727 1HZ  LYS A 174       6.972  53.054   0.680  1.00  5.83           H  
ATOM   2728 2HZ  LYS A 174       7.350  52.823   2.269  1.00  5.83           H  
ATOM   2729 3HZ  LYS A 174       5.872  53.426   1.852  1.00  5.83           H  
TER    2730
ENDMDL

REMARK ID 653802 MODEL 2 M
PFRMAT TS
TARGET M
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.252  -2.148   2.103  1.00 11.28           N  
ATOM      2  CA  MET A   1       1.170  -1.209   0.990  1.00 11.28           C  
ATOM      3  C   MET A   1       2.551  -0.740   0.547  1.00 11.28           C  
ATOM      4  O   MET A   1       3.460  -0.581   1.364  1.00 11.28           O  
ATOM      5  CB  MET A   1       0.338   0.022   1.386  1.00 11.28           C  
ATOM      6  CG  MET A   1      -1.139  -0.253   1.694  1.00 11.28           C  
ATOM      7  SD  MET A   1      -2.062   1.263   2.135  1.00 11.28           S  
ATOM      8  CE  MET A   1      -1.522   1.598   3.822  1.00 11.28           C  
ATOM      9 1H   MET A   1       0.490  -2.810   2.041  1.00 11.28           H  
ATOM     10 2H   MET A   1       2.132  -2.644   2.057  1.00 11.28           H  
ATOM     11 3H   MET A   1       1.192  -1.643   2.976  1.00 11.28           H  
ATOM     12  HA  MET A   1       0.698  -1.710   0.145  1.00 11.28           H  
ATOM     13 1HB  MET A   1       0.782   0.495   2.267  1.00 11.28           H  
ATOM     14 2HB  MET A   1       0.369   0.752   0.580  1.00 11.28           H  
ATOM     15 1HG  MET A   1      -1.614  -0.706   0.824  1.00 11.28           H  
ATOM     16 2HG  MET A   1      -1.211  -0.955   2.525  1.00 11.28           H  
ATOM     17 1HE  MET A   1      -2.013   2.500   4.191  1.00 11.28           H  
ATOM     18 2HE  MET A   1      -1.783   0.755   4.460  1.00 11.28           H  
ATOM     19 3HE  MET A   1      -0.440   1.739   3.842  1.00 11.28           H  
ATOM     20  N   GLY A   2       2.686  -0.408  -0.740  1.00 10.78           N  
ATOM     21  CA  GLY A   2       3.963   0.081  -1.290  1.00 10.78           C  
ATOM     22  C   GLY A   2       4.265   1.512  -0.840  1.00 10.78           C  
ATOM     23  O   GLY A   2       5.365   2.026  -1.029  1.00 10.78           O  
ATOM     24  H   GLY A   2       1.908  -0.529  -1.376  1.00 10.78           H  
ATOM     25 1HA  GLY A   2       4.772  -0.581  -0.976  1.00 10.78           H  
ATOM     26 2HA  GLY A   2       3.926   0.043  -2.378  1.00 10.78           H  
ATOM     27  N   SER A   3       3.264   2.121  -0.216  1.00 10.19           N  
ATOM     28  CA  SER A   3       3.281   3.455   0.355  1.00 10.19           C  
ATOM     29  C   SER A   3       3.656   3.394   1.842  1.00 10.19           C  
ATOM     30  O   SER A   3       3.670   4.420   2.540  1.00 10.19           O  
ATOM     31  CB  SER A   3       1.925   4.098   0.165  1.00 10.19           C  
ATOM     32  OG  SER A   3       1.634   4.278  -1.194  1.00 10.19           O  
ATOM     33  H   SER A   3       2.405   1.605  -0.132  1.00 10.19           H  
ATOM     34  HA  SER A   3       4.036   4.053  -0.166  1.00 10.19           H  
ATOM     35 1HB  SER A   3       1.172   3.454   0.606  1.00 10.19           H  
ATOM     36 2HB  SER A   3       1.897   5.056   0.684  1.00 10.19           H  
ATOM     37  HG  SER A   3       2.350   4.817  -1.546  1.00 10.19           H  
ATOM     38  N   SER A   4       3.950   2.178   2.331  1.00  9.53           N  
ATOM     39  CA  SER A   4       4.309   1.995   3.722  1.00  9.53           C  
ATOM     40  C   SER A   4       3.284   2.591   4.695  1.00  9.53           C  
ATOM     41  O   SER A   4       2.086   2.584   4.427  1.00  9.53           O  
ATOM     42  CB  SER A   4       5.701   2.624   3.907  1.00  9.53           C  
ATOM     43  OG  SER A   4       6.153   2.459   5.189  1.00  9.53           O  
ATOM     44  H   SER A   4       3.921   1.353   1.737  1.00  9.53           H  
ATOM     45  HA  SER A   4       4.377   0.922   3.912  1.00  9.53           H  
ATOM     46 1HB  SER A   4       6.400   2.160   3.214  1.00  9.53           H  
ATOM     47 2HB  SER A   4       5.677   3.683   3.674  1.00  9.53           H  
ATOM     48  HG  SER A   4       7.010   2.950   5.282  1.00  9.53           H  
ATOM     49  N   LEU A   5       3.777   3.050   5.843  1.00  8.87           N  
ATOM     50  CA  LEU A   5       3.039   3.748   6.870  1.00  8.87           C  
ATOM     51  C   LEU A   5       3.721   5.091   6.965  1.00  8.87           C  
ATOM     52  O   LEU A   5       3.216   6.044   7.551  1.00  8.87           O  
ATOM     53  CB  LEU A   5       3.073   2.992   8.194  1.00  8.87           C  
ATOM     54  CG  LEU A   5       2.445   1.600   8.142  1.00  8.87           C  
ATOM     55  CD1 LEU A   5       2.654   0.905   9.477  1.00  8.87           C  
ATOM     56  CD2 LEU A   5       0.955   1.739   7.798  1.00  8.87           C  
ATOM     57  H   LEU A   5       4.763   2.959   5.981  1.00  8.87           H  
ATOM     58  HA  LEU A   5       2.007   3.884   6.565  1.00  8.87           H  
ATOM     59 1HB  LEU A   5       4.112   2.886   8.507  1.00  8.87           H  
ATOM     60 2HB  LEU A   5       2.541   3.576   8.945  1.00  8.87           H  
ATOM     61  HG  LEU A   5       2.938   1.005   7.374  1.00  8.87           H  
ATOM     62 1HD1 LEU A   5       2.216  -0.092   9.440  1.00  8.87           H  
ATOM     63 2HD1 LEU A   5       3.722   0.825   9.682  1.00  8.87           H  
ATOM     64 3HD1 LEU A   5       2.175   1.482  10.267  1.00  8.87           H  
ATOM     65 1HD2 LEU A   5       0.499   0.750   7.752  1.00  8.87           H  
ATOM     66 2HD2 LEU A   5       0.457   2.333   8.566  1.00  8.87           H  
ATOM     67 3HD2 LEU A   5       0.845   2.234   6.830  1.00  8.87           H  
ATOM     68  N   ASP A   6       4.859   5.162   6.270  1.00  8.24           N  
ATOM     69  CA  ASP A   6       5.719   6.344   6.281  1.00  8.24           C  
ATOM     70  C   ASP A   6       5.225   7.459   5.354  1.00  8.24           C  
ATOM     71  O   ASP A   6       5.446   8.634   5.656  1.00  8.24           O  
ATOM     72  CB  ASP A   6       7.126   5.961   5.815  1.00  8.24           C  
ATOM     73  CG  ASP A   6       7.841   5.014   6.751  1.00  8.24           C  
ATOM     74  OD1 ASP A   6       8.141   5.390   7.856  1.00  8.24           O  
ATOM     75  OD2 ASP A   6       8.051   3.886   6.350  1.00  8.24           O  
ATOM     76  H   ASP A   6       5.186   4.302   5.832  1.00  8.24           H  
ATOM     77  HA  ASP A   6       5.764   6.732   7.296  1.00  8.24           H  
ATOM     78 1HB  ASP A   6       7.069   5.513   4.824  1.00  8.24           H  
ATOM     79 2HB  ASP A   6       7.724   6.869   5.719  1.00  8.24           H  
ATOM     80  N   ASP A   7       4.535   7.138   4.255  1.00  7.71           N  
ATOM     81  CA  ASP A   7       4.048   8.202   3.376  1.00  7.71           C  
ATOM     82  C   ASP A   7       2.626   8.633   3.751  1.00  7.71           C  
ATOM     83  O   ASP A   7       2.007   9.452   3.071  1.00  7.71           O  
ATOM     84  CB  ASP A   7       4.135   7.802   1.908  1.00  7.71           C  
ATOM     85  CG  ASP A   7       5.590   7.700   1.402  1.00  7.71           C  
ATOM     86  OD1 ASP A   7       6.451   8.349   1.958  1.00  7.71           O  
ATOM     87  OD2 ASP A   7       5.816   6.979   0.464  1.00  7.71           O  
ATOM     88  H   ASP A   7       4.340   6.166   3.990  1.00  7.71           H  
ATOM     89  HA  ASP A   7       4.695   9.071   3.506  1.00  7.71           H  
ATOM     90 1HB  ASP A   7       3.645   6.837   1.769  1.00  7.71           H  
ATOM     91 2HB  ASP A   7       3.601   8.531   1.301  1.00  7.71           H  
ATOM     92  N   PHE A   8       2.120   8.069   4.840  1.00  7.29           N  
ATOM     93  CA  PHE A   8       0.802   8.381   5.368  1.00  7.29           C  
ATOM     94  C   PHE A   8       0.934   9.280   6.570  1.00  7.29           C  
ATOM     95  O   PHE A   8       2.038   9.504   7.075  1.00  7.29           O  
ATOM     96  CB  PHE A   8       0.010   7.132   5.706  1.00  7.29           C  
ATOM     97  CG  PHE A   8      -0.326   6.373   4.497  1.00  7.29           C  
ATOM     98  CD1 PHE A   8       0.347   5.245   4.171  1.00  7.29           C  
ATOM     99  CD2 PHE A   8      -1.318   6.827   3.650  1.00  7.29           C  
ATOM    100  CE1 PHE A   8       0.043   4.560   3.042  1.00  7.29           C  
ATOM    101  CE2 PHE A   8      -1.634   6.142   2.503  1.00  7.29           C  
ATOM    102  CZ  PHE A   8      -0.944   4.996   2.204  1.00  7.29           C  
ATOM    103  H   PHE A   8       2.694   7.404   5.343  1.00  7.29           H  
ATOM    104  HA  PHE A   8       0.239   8.926   4.609  1.00  7.29           H  
ATOM    105 1HB  PHE A   8       0.586   6.491   6.374  1.00  7.29           H  
ATOM    106 2HB  PHE A   8      -0.919   7.406   6.217  1.00  7.29           H  
ATOM    107  HD1 PHE A   8       1.133   4.892   4.816  1.00  7.29           H  
ATOM    108  HD2 PHE A   8      -1.834   7.746   3.910  1.00  7.29           H  
ATOM    109  HE1 PHE A   8       0.597   3.658   2.808  1.00  7.29           H  
ATOM    110  HE2 PHE A   8      -2.409   6.506   1.836  1.00  7.29           H  
ATOM    111  HZ  PHE A   8      -1.165   4.435   1.303  1.00  7.29           H  
ATOM    112  N   CYS A   9      -0.171   9.887   6.977  1.00  6.94           N  
ATOM    113  CA  CYS A   9      -0.220  10.780   8.131  1.00  6.94           C  
ATOM    114  C   CYS A   9       0.357  12.120   7.754  1.00  6.94           C  
ATOM    115  O   CYS A   9      -0.379  13.103   7.751  1.00  6.94           O  
ATOM    116  CB  CYS A   9       0.428  10.182   9.388  1.00  6.94           C  
ATOM    117  SG  CYS A   9      -0.452   8.709   9.983  1.00  6.94           S  
ATOM    118  H   CYS A   9      -1.048   9.709   6.486  1.00  6.94           H  
ATOM    119  HA  CYS A   9      -1.240  10.945   8.367  1.00  6.94           H  
ATOM    120 1HB  CYS A   9       1.469   9.939   9.261  1.00  6.94           H  
ATOM    121 2HB  CYS A   9       0.381  10.929  10.183  1.00  6.94           H  
ATOM    122  HG  CYS A   9       0.351   8.478  11.019  1.00  6.94           H  
ATOM    123  N   ASN A  10       1.659  12.153   7.488  1.00  6.57           N  
ATOM    124  CA  ASN A  10       2.309  13.252   6.786  1.00  6.57           C  
ATOM    125  C   ASN A  10       1.932  14.642   7.290  1.00  6.57           C  
ATOM    126  O   ASN A  10       1.629  15.518   6.481  1.00  6.57           O  
ATOM    127  CB  ASN A  10       2.011  13.112   5.300  1.00  6.57           C  
ATOM    128  CG  ASN A  10       2.909  13.933   4.426  1.00  6.57           C  
ATOM    129  OD1 ASN A  10       4.085  14.147   4.747  1.00  6.57           O  
ATOM    130  ND2 ASN A  10       2.384  14.392   3.312  1.00  6.57           N  
ATOM    131  H   ASN A  10       2.170  11.281   7.619  1.00  6.57           H  
ATOM    132  HA  ASN A  10       3.385  13.144   6.929  1.00  6.57           H  
ATOM    133 1HB  ASN A  10       2.105  12.060   5.013  1.00  6.57           H  
ATOM    134 2HB  ASN A  10       0.978  13.408   5.115  1.00  6.57           H  
ATOM    135 1HD2 ASN A  10       2.939  14.942   2.686  1.00  6.57           H  
ATOM    136 2HD2 ASN A  10       1.429  14.188   3.088  1.00  6.57           H  
ATOM    137  N   ASP A  11       1.955  14.868   8.601  1.00  6.11           N  
ATOM    138  CA  ASP A  11       1.550  16.178   9.096  1.00  6.11           C  
ATOM    139  C   ASP A  11       1.987  16.572  10.500  1.00  6.11           C  
ATOM    140  O   ASP A  11       2.313  15.743  11.361  1.00  6.11           O  
ATOM    141  CB  ASP A  11       0.029  16.359   9.017  1.00  6.11           C  
ATOM    142  CG  ASP A  11      -0.374  17.837   9.175  1.00  6.11           C  
ATOM    143  OD1 ASP A  11       0.371  18.722   8.767  1.00  6.11           O  
ATOM    144  OD2 ASP A  11      -1.322  18.073   9.867  1.00  6.11           O  
ATOM    145  H   ASP A  11       2.218  14.128   9.231  1.00  6.11           H  
ATOM    146  HA  ASP A  11       1.987  16.913   8.418  1.00  6.11           H  
ATOM    147 1HB  ASP A  11      -0.345  15.991   8.056  1.00  6.11           H  
ATOM    148 2HB  ASP A  11      -0.451  15.769   9.798  1.00  6.11           H  
ATOM    149  N   SER A  12       1.969  17.896  10.664  1.00  5.53           N  
ATOM    150  CA  SER A  12       2.224  18.702  11.835  1.00  5.53           C  
ATOM    151  C   SER A  12       1.036  18.951  12.792  1.00  5.53           C  
ATOM    152  O   SER A  12       1.259  19.403  13.923  1.00  5.53           O  
ATOM    153  CB  SER A  12       2.725  20.032  11.326  1.00  5.53           C  
ATOM    154  OG  SER A  12       1.712  20.695  10.588  1.00  5.53           O  
ATOM    155  H   SER A  12       1.687  18.423   9.837  1.00  5.53           H  
ATOM    156  HA  SER A  12       3.017  18.215  12.402  1.00  5.53           H  
ATOM    157 1HB  SER A  12       3.044  20.654  12.160  1.00  5.53           H  
ATOM    158 2HB  SER A  12       3.590  19.868  10.687  1.00  5.53           H  
ATOM    159  HG  SER A  12       1.273  20.008   9.998  1.00  5.53           H  
ATOM    160  N   THR A  13      -0.215  18.652  12.398  1.00  4.86           N  
ATOM    161  CA  THR A  13      -1.336  18.978  13.276  1.00  4.86           C  
ATOM    162  C   THR A  13      -1.420  18.036  14.463  1.00  4.86           C  
ATOM    163  O   THR A  13      -2.248  17.115  14.519  1.00  4.86           O  
ATOM    164  CB  THR A  13      -2.678  18.927  12.529  1.00  4.86           C  
ATOM    165  OG1 THR A  13      -2.659  19.841  11.434  1.00  4.86           O  
ATOM    166  CG2 THR A  13      -3.801  19.301  13.481  1.00  4.86           C  
ATOM    167  H   THR A  13      -0.427  18.281  11.471  1.00  4.86           H  
ATOM    168  HA  THR A  13      -1.193  19.991  13.652  1.00  4.86           H  
ATOM    169  HB  THR A  13      -2.849  17.920  12.146  1.00  4.86           H  
ATOM    170  HG1 THR A  13      -2.144  19.413  10.702  1.00  4.86           H  
ATOM    171 1HG2 THR A  13      -4.746  19.265  12.950  1.00  4.86           H  
ATOM    172 2HG2 THR A  13      -3.821  18.604  14.307  1.00  4.86           H  
ATOM    173 3HG2 THR A  13      -3.637  20.307  13.859  1.00  4.86           H  
ATOM    174  N   ALA A  14      -0.582  18.324  15.450  1.00  4.17           N  
ATOM    175  CA  ALA A  14      -0.477  17.502  16.630  1.00  4.17           C  
ATOM    176  C   ALA A  14      -1.818  17.285  17.318  1.00  4.17           C  
ATOM    177  O   ALA A  14      -2.085  16.151  17.680  1.00  4.17           O  
ATOM    178  CB  ALA A  14       0.549  18.063  17.604  1.00  4.17           C  
ATOM    179  H   ALA A  14       0.060  19.101  15.294  1.00  4.17           H  
ATOM    180  HA  ALA A  14      -0.122  16.528  16.317  1.00  4.17           H  
ATOM    181 1HB  ALA A  14       0.645  17.384  18.452  1.00  4.17           H  
ATOM    182 2HB  ALA A  14       1.512  18.148  17.096  1.00  4.17           H  
ATOM    183 3HB  ALA A  14       0.274  19.031  17.971  1.00  4.17           H  
ATOM    184  N   PRO A  15      -2.716  18.280  17.507  1.00  3.54           N  
ATOM    185  CA  PRO A  15      -3.998  18.064  18.149  1.00  3.54           C  
ATOM    186  C   PRO A  15      -4.796  16.906  17.553  1.00  3.54           C  
ATOM    187  O   PRO A  15      -5.505  16.207  18.274  1.00  3.54           O  
ATOM    188  CB  PRO A  15      -4.702  19.403  17.925  1.00  3.54           C  
ATOM    189  CG  PRO A  15      -3.576  20.413  17.866  1.00  3.54           C  
ATOM    190  CD  PRO A  15      -2.478  19.708  17.126  1.00  3.54           C  
ATOM    191  HA  PRO A  15      -3.826  17.892  19.222  1.00  3.54           H  
ATOM    192 1HB  PRO A  15      -5.292  19.362  16.998  1.00  3.54           H  
ATOM    193 2HB  PRO A  15      -5.408  19.594  18.747  1.00  3.54           H  
ATOM    194 1HG  PRO A  15      -3.915  21.326  17.353  1.00  3.54           H  
ATOM    195 2HG  PRO A  15      -3.275  20.712  18.881  1.00  3.54           H  
ATOM    196 1HD  PRO A  15      -2.641  19.879  16.071  1.00  3.54           H  
ATOM    197 2HD  PRO A  15      -1.521  20.084  17.460  1.00  3.54           H  
ATOM    198  N   GLN A  16      -4.671  16.649  16.245  1.00  3.03           N  
ATOM    199  CA  GLN A  16      -5.449  15.560  15.678  1.00  3.03           C  
ATOM    200  C   GLN A  16      -4.701  14.265  15.885  1.00  3.03           C  
ATOM    201  O   GLN A  16      -5.297  13.231  16.185  1.00  3.03           O  
ATOM    202  CB  GLN A  16      -5.765  15.815  14.203  1.00  3.03           C  
ATOM    203  CG  GLN A  16      -6.700  16.996  14.006  1.00  3.03           C  
ATOM    204  CD  GLN A  16      -6.988  17.337  12.548  1.00  3.03           C  
ATOM    205  OE1 GLN A  16      -6.163  17.159  11.652  1.00  3.03           O  
ATOM    206  NE2 GLN A  16      -8.195  17.830  12.302  1.00  3.03           N  
ATOM    207  H   GLN A  16      -4.027  17.164  15.650  1.00  3.03           H  
ATOM    208  HA  GLN A  16      -6.399  15.489  16.210  1.00  3.03           H  
ATOM    209 1HB  GLN A  16      -4.836  16.014  13.660  1.00  3.03           H  
ATOM    210 2HB  GLN A  16      -6.222  14.929  13.764  1.00  3.03           H  
ATOM    211 1HG  GLN A  16      -7.642  16.773  14.498  1.00  3.03           H  
ATOM    212 2HG  GLN A  16      -6.249  17.867  14.474  1.00  3.03           H  
ATOM    213 1HE2 GLN A  16      -8.455  18.074  11.366  1.00  3.03           H  
ATOM    214 2HE2 GLN A  16      -8.845  17.960  13.052  1.00  3.03           H  
ATOM    215  N   LYS A  17      -3.370  14.329  15.809  1.00  2.65           N  
ATOM    216  CA  LYS A  17      -2.569  13.124  16.010  1.00  2.65           C  
ATOM    217  C   LYS A  17      -2.756  12.632  17.451  1.00  2.65           C  
ATOM    218  O   LYS A  17      -2.797  11.426  17.710  1.00  2.65           O  
ATOM    219  CB  LYS A  17      -1.098  13.396  15.705  1.00  2.65           C  
ATOM    220  CG  LYS A  17      -0.827  13.665  14.212  1.00  2.65           C  
ATOM    221  CD  LYS A  17       0.670  13.689  13.861  1.00  2.65           C  
ATOM    222  CE  LYS A  17       1.387  14.885  14.474  1.00  2.65           C  
ATOM    223  NZ  LYS A  17       2.776  15.013  13.969  1.00  2.65           N  
ATOM    224  H   LYS A  17      -2.919  15.217  15.577  1.00  2.65           H  
ATOM    225  HA  LYS A  17      -2.929  12.347  15.334  1.00  2.65           H  
ATOM    226 1HB  LYS A  17      -0.765  14.256  16.278  1.00  2.65           H  
ATOM    227 2HB  LYS A  17      -0.498  12.544  16.014  1.00  2.65           H  
ATOM    228 1HG  LYS A  17      -1.313  12.889  13.621  1.00  2.65           H  
ATOM    229 2HG  LYS A  17      -1.268  14.628  13.943  1.00  2.65           H  
ATOM    230 1HD  LYS A  17       1.146  12.773  14.209  1.00  2.65           H  
ATOM    231 2HD  LYS A  17       0.782  13.747  12.773  1.00  2.65           H  
ATOM    232 1HE  LYS A  17       0.843  15.798  14.233  1.00  2.65           H  
ATOM    233 2HE  LYS A  17       1.417  14.758  15.553  1.00  2.65           H  
ATOM    234 1HZ  LYS A  17       3.222  15.809  14.392  1.00  2.65           H  
ATOM    235 2HZ  LYS A  17       3.305  14.182  14.173  1.00  2.65           H  
ATOM    236 3HZ  LYS A  17       2.723  15.159  12.954  1.00  2.65           H  
ATOM    237  N   VAL A  18      -2.885  13.585  18.379  1.00  2.39           N  
ATOM    238  CA  VAL A  18      -3.092  13.303  19.789  1.00  2.39           C  
ATOM    239  C   VAL A  18      -4.475  12.740  20.055  1.00  2.39           C  
ATOM    240  O   VAL A  18      -4.596  11.711  20.715  1.00  2.39           O  
ATOM    241  CB  VAL A  18      -2.884  14.572  20.626  1.00  2.39           C  
ATOM    242  CG1 VAL A  18      -3.290  14.309  22.039  1.00  2.39           C  
ATOM    243  CG2 VAL A  18      -1.408  14.975  20.588  1.00  2.39           C  
ATOM    244  H   VAL A  18      -2.811  14.554  18.083  1.00  2.39           H  
ATOM    245  HA  VAL A  18      -2.352  12.566  20.101  1.00  2.39           H  
ATOM    246  HB  VAL A  18      -3.506  15.376  20.225  1.00  2.39           H  
ATOM    247 1HG1 VAL A  18      -3.149  15.209  22.633  1.00  2.39           H  
ATOM    248 2HG1 VAL A  18      -4.339  14.022  22.059  1.00  2.39           H  
ATOM    249 3HG1 VAL A  18      -2.682  13.503  22.447  1.00  2.39           H  
ATOM    250 1HG2 VAL A  18      -1.264  15.876  21.181  1.00  2.39           H  
ATOM    251 2HG2 VAL A  18      -0.807  14.166  21.001  1.00  2.39           H  
ATOM    252 3HG2 VAL A  18      -1.096  15.161  19.576  1.00  2.39           H  
ATOM    253  N   LEU A  19      -5.518  13.370  19.506  1.00  2.21           N  
ATOM    254  CA  LEU A  19      -6.863  12.854  19.704  1.00  2.21           C  
ATOM    255  C   LEU A  19      -7.004  11.471  19.078  1.00  2.21           C  
ATOM    256  O   LEU A  19      -7.671  10.591  19.632  1.00  2.21           O  
ATOM    257  CB  LEU A  19      -7.878  13.840  19.141  1.00  2.21           C  
ATOM    258  CG  LEU A  19      -7.983  15.140  19.938  1.00  2.21           C  
ATOM    259  CD1 LEU A  19      -8.880  16.109  19.198  1.00  2.21           C  
ATOM    260  CD2 LEU A  19      -8.506  14.827  21.330  1.00  2.21           C  
ATOM    261  H   LEU A  19      -5.390  14.231  18.970  1.00  2.21           H  
ATOM    262  HA  LEU A  19      -7.037  12.765  20.773  1.00  2.21           H  
ATOM    263 1HB  LEU A  19      -7.583  14.097  18.121  1.00  2.21           H  
ATOM    264 2HB  LEU A  19      -8.857  13.370  19.118  1.00  2.21           H  
ATOM    265  HG  LEU A  19      -7.004  15.590  20.032  1.00  2.21           H  
ATOM    266 1HD1 LEU A  19      -8.949  17.042  19.757  1.00  2.21           H  
ATOM    267 2HD1 LEU A  19      -8.457  16.307  18.210  1.00  2.21           H  
ATOM    268 3HD1 LEU A  19      -9.871  15.678  19.092  1.00  2.21           H  
ATOM    269 1HD2 LEU A  19      -8.574  15.750  21.908  1.00  2.21           H  
ATOM    270 2HD2 LEU A  19      -9.492  14.371  21.254  1.00  2.21           H  
ATOM    271 3HD2 LEU A  19      -7.822  14.140  21.824  1.00  2.21           H  
ATOM    272  N   LEU A  20      -6.344  11.255  17.940  1.00  2.08           N  
ATOM    273  CA  LEU A  20      -6.349   9.952  17.306  1.00  2.08           C  
ATOM    274  C   LEU A  20      -5.681   8.944  18.237  1.00  2.08           C  
ATOM    275  O   LEU A  20      -6.252   7.892  18.535  1.00  2.08           O  
ATOM    276  CB  LEU A  20      -5.631  10.037  15.955  1.00  2.08           C  
ATOM    277  CG  LEU A  20      -5.457   8.747  15.173  1.00  2.08           C  
ATOM    278  CD1 LEU A  20      -6.776   8.156  14.902  1.00  2.08           C  
ATOM    279  CD2 LEU A  20      -4.784   9.060  13.861  1.00  2.08           C  
ATOM    280  H   LEU A  20      -5.835  12.012  17.489  1.00  2.08           H  
ATOM    281  HA  LEU A  20      -7.378   9.645  17.135  1.00  2.08           H  
ATOM    282 1HB  LEU A  20      -6.175  10.738  15.323  1.00  2.08           H  
ATOM    283 2HB  LEU A  20      -4.639  10.449  16.124  1.00  2.08           H  
ATOM    284  HG  LEU A  20      -4.858   8.044  15.743  1.00  2.08           H  
ATOM    285 1HD1 LEU A  20      -6.651   7.242  14.330  1.00  2.08           H  
ATOM    286 2HD1 LEU A  20      -7.263   7.931  15.851  1.00  2.08           H  
ATOM    287 3HD1 LEU A  20      -7.378   8.845  14.337  1.00  2.08           H  
ATOM    288 1HD2 LEU A  20      -4.663   8.145  13.281  1.00  2.08           H  
ATOM    289 2HD2 LEU A  20      -5.411   9.757  13.319  1.00  2.08           H  
ATOM    290 3HD2 LEU A  20      -3.808   9.510  14.046  1.00  2.08           H  
ATOM    291  N   ALA A  21      -4.495   9.282  18.755  1.00  1.97           N  
ATOM    292  CA  ALA A  21      -3.794   8.386  19.661  1.00  1.97           C  
ATOM    293  C   ALA A  21      -4.631   8.077  20.896  1.00  1.97           C  
ATOM    294  O   ALA A  21      -4.653   6.932  21.368  1.00  1.97           O  
ATOM    295  CB  ALA A  21      -2.483   9.017  20.093  1.00  1.97           C  
ATOM    296  H   ALA A  21      -4.046  10.158  18.490  1.00  1.97           H  
ATOM    297  HA  ALA A  21      -3.599   7.454  19.135  1.00  1.97           H  
ATOM    298 1HB  ALA A  21      -1.949   8.338  20.754  1.00  1.97           H  
ATOM    299 2HB  ALA A  21      -1.875   9.226  19.212  1.00  1.97           H  
ATOM    300 3HB  ALA A  21      -2.687   9.948  20.618  1.00  1.97           H  
ATOM    301  N   PHE A  22      -5.342   9.083  21.415  1.00  1.87           N  
ATOM    302  CA  PHE A  22      -6.172   8.884  22.590  1.00  1.87           C  
ATOM    303  C   PHE A  22      -7.332   7.973  22.295  1.00  1.87           C  
ATOM    304  O   PHE A  22      -7.617   7.052  23.052  1.00  1.87           O  
ATOM    305  CB  PHE A  22      -6.765  10.201  23.072  1.00  1.87           C  
ATOM    306  CG  PHE A  22      -5.826  11.103  23.755  1.00  1.87           C  
ATOM    307  CD1 PHE A  22      -4.582  10.664  24.150  1.00  1.87           C  
ATOM    308  CD2 PHE A  22      -6.197  12.406  24.028  1.00  1.87           C  
ATOM    309  CE1 PHE A  22      -3.715  11.514  24.799  1.00  1.87           C  
ATOM    310  CE2 PHE A  22      -5.341  13.259  24.681  1.00  1.87           C  
ATOM    311  CZ  PHE A  22      -4.093  12.812  25.069  1.00  1.87           C  
ATOM    312  H   PHE A  22      -5.273  10.012  21.002  1.00  1.87           H  
ATOM    313  HA  PHE A  22      -5.566   8.441  23.380  1.00  1.87           H  
ATOM    314 1HB  PHE A  22      -7.160  10.733  22.212  1.00  1.87           H  
ATOM    315 2HB  PHE A  22      -7.596  10.008  23.723  1.00  1.87           H  
ATOM    316  HD1 PHE A  22      -4.285   9.636  23.940  1.00  1.87           H  
ATOM    317  HD2 PHE A  22      -7.183  12.751  23.722  1.00  1.87           H  
ATOM    318  HE1 PHE A  22      -2.732  11.158  25.103  1.00  1.87           H  
ATOM    319  HE2 PHE A  22      -5.643  14.284  24.891  1.00  1.87           H  
ATOM    320  HZ  PHE A  22      -3.410  13.485  25.583  1.00  1.87           H  
ATOM    321  N   SER A  23      -7.968   8.180  21.151  1.00  1.77           N  
ATOM    322  CA  SER A  23      -9.130   7.401  20.788  1.00  1.77           C  
ATOM    323  C   SER A  23      -8.753   5.929  20.642  1.00  1.77           C  
ATOM    324  O   SER A  23      -9.443   5.028  21.149  1.00  1.77           O  
ATOM    325  CB  SER A  23      -9.670   7.944  19.485  1.00  1.77           C  
ATOM    326  OG  SER A  23     -10.114   9.272  19.635  1.00  1.77           O  
ATOM    327  H   SER A  23      -7.679   8.940  20.537  1.00  1.77           H  
ATOM    328  HA  SER A  23      -9.882   7.502  21.570  1.00  1.77           H  
ATOM    329 1HB  SER A  23      -8.900   7.897  18.713  1.00  1.77           H  
ATOM    330 2HB  SER A  23     -10.488   7.328  19.166  1.00  1.77           H  
ATOM    331  HG  SER A  23      -9.294   9.806  19.750  1.00  1.77           H  
ATOM    332  N   ILE A  24      -7.602   5.689  20.012  1.00  1.68           N  
ATOM    333  CA  ILE A  24      -7.095   4.343  19.807  1.00  1.68           C  
ATOM    334  C   ILE A  24      -6.731   3.689  21.140  1.00  1.68           C  
ATOM    335  O   ILE A  24      -7.070   2.529  21.379  1.00  1.68           O  
ATOM    336  CB  ILE A  24      -5.881   4.365  18.861  1.00  1.68           C  
ATOM    337  CG1 ILE A  24      -6.331   4.782  17.453  1.00  1.68           C  
ATOM    338  CG2 ILE A  24      -5.214   3.002  18.830  1.00  1.68           C  
ATOM    339  CD1 ILE A  24      -5.191   5.119  16.529  1.00  1.68           C  
ATOM    340  H   ILE A  24      -7.079   6.478  19.625  1.00  1.68           H  
ATOM    341  HA  ILE A  24      -7.879   3.750  19.338  1.00  1.68           H  
ATOM    342  HB  ILE A  24      -5.169   5.114  19.212  1.00  1.68           H  
ATOM    343 1HG1 ILE A  24      -6.902   3.968  17.014  1.00  1.68           H  
ATOM    344 2HG1 ILE A  24      -6.982   5.656  17.534  1.00  1.68           H  
ATOM    345 1HG2 ILE A  24      -4.354   3.036  18.165  1.00  1.68           H  
ATOM    346 2HG2 ILE A  24      -4.887   2.737  19.834  1.00  1.68           H  
ATOM    347 3HG2 ILE A  24      -5.924   2.257  18.471  1.00  1.68           H  
ATOM    348 1HD1 ILE A  24      -5.584   5.401  15.555  1.00  1.68           H  
ATOM    349 2HD1 ILE A  24      -4.625   5.949  16.952  1.00  1.68           H  
ATOM    350 3HD1 ILE A  24      -4.542   4.254  16.419  1.00  1.68           H  
ATOM    351  N   THR A  25      -6.039   4.440  22.005  1.00  1.57           N  
ATOM    352  CA  THR A  25      -5.610   3.972  23.317  1.00  1.57           C  
ATOM    353  C   THR A  25      -6.773   3.664  24.255  1.00  1.57           C  
ATOM    354  O   THR A  25      -6.761   2.657  24.965  1.00  1.57           O  
ATOM    355  CB  THR A  25      -4.738   5.040  24.005  1.00  1.57           C  
ATOM    356  OG1 THR A  25      -3.570   5.292  23.213  1.00  1.57           O  
ATOM    357  CG2 THR A  25      -4.337   4.580  25.399  1.00  1.57           C  
ATOM    358  H   THR A  25      -5.773   5.387  21.738  1.00  1.57           H  
ATOM    359  HA  THR A  25      -5.026   3.063  23.182  1.00  1.57           H  
ATOM    360  HB  THR A  25      -5.309   5.966  24.089  1.00  1.57           H  
ATOM    361  HG1 THR A  25      -3.850   5.749  22.386  1.00  1.57           H  
ATOM    362 1HG2 THR A  25      -3.732   5.351  25.872  1.00  1.57           H  
ATOM    363 2HG2 THR A  25      -5.232   4.405  25.994  1.00  1.57           H  
ATOM    364 3HG2 THR A  25      -3.762   3.659  25.328  1.00  1.57           H  
ATOM    365  N   TYR A  26      -7.753   4.553  24.290  1.00  1.46           N  
ATOM    366  CA  TYR A  26      -8.887   4.439  25.187  1.00  1.46           C  
ATOM    367  C   TYR A  26      -9.832   3.322  24.796  1.00  1.46           C  
ATOM    368  O   TYR A  26     -10.322   2.596  25.657  1.00  1.46           O  
ATOM    369  CB  TYR A  26      -9.617   5.766  25.267  1.00  1.46           C  
ATOM    370  CG  TYR A  26      -8.771   6.846  25.905  1.00  1.46           C  
ATOM    371  CD1 TYR A  26      -9.067   8.190  25.708  1.00  1.46           C  
ATOM    372  CD2 TYR A  26      -7.662   6.484  26.661  1.00  1.46           C  
ATOM    373  CE1 TYR A  26      -8.255   9.165  26.281  1.00  1.46           C  
ATOM    374  CE2 TYR A  26      -6.859   7.451  27.222  1.00  1.46           C  
ATOM    375  CZ  TYR A  26      -7.149   8.786  27.036  1.00  1.46           C  
ATOM    376  OH  TYR A  26      -6.343   9.743  27.608  1.00  1.46           O  
ATOM    377  H   TYR A  26      -7.704   5.368  23.683  1.00  1.46           H  
ATOM    378  HA  TYR A  26      -8.501   4.198  26.181  1.00  1.46           H  
ATOM    379 1HB  TYR A  26      -9.889   6.092  24.257  1.00  1.46           H  
ATOM    380 2HB  TYR A  26     -10.525   5.649  25.834  1.00  1.46           H  
ATOM    381  HD1 TYR A  26      -9.930   8.476  25.107  1.00  1.46           H  
ATOM    382  HD2 TYR A  26      -7.421   5.431  26.808  1.00  1.46           H  
ATOM    383  HE1 TYR A  26      -8.482  10.221  26.132  1.00  1.46           H  
ATOM    384  HE2 TYR A  26      -5.991   7.161  27.812  1.00  1.46           H  
ATOM    385  HH  TYR A  26      -6.571  10.608  27.254  1.00  1.46           H  
ATOM    386  N   THR A  27     -10.097   3.156  23.498  1.00  1.34           N  
ATOM    387  CA  THR A  27     -10.994   2.096  23.047  1.00  1.34           C  
ATOM    388  C   THR A  27     -10.885   0.777  23.869  1.00  1.34           C  
ATOM    389  O   THR A  27     -11.855   0.440  24.548  1.00  1.34           O  
ATOM    390  CB  THR A  27     -10.872   1.891  21.515  1.00  1.34           C  
ATOM    391  OG1 THR A  27     -11.287   3.096  20.848  1.00  1.34           O  
ATOM    392  CG2 THR A  27     -11.717   0.730  21.058  1.00  1.34           C  
ATOM    393  H   THR A  27      -9.685   3.779  22.797  1.00  1.34           H  
ATOM    394  HA  THR A  27     -12.011   2.459  23.197  1.00  1.34           H  
ATOM    395  HB  THR A  27      -9.847   1.726  21.241  1.00  1.34           H  
ATOM    396  HG1 THR A  27     -10.686   3.834  21.099  1.00  1.34           H  
ATOM    397 1HG2 THR A  27     -11.623   0.616  19.980  1.00  1.34           H  
ATOM    398 2HG2 THR A  27     -11.376  -0.173  21.546  1.00  1.34           H  
ATOM    399 3HG2 THR A  27     -12.737   0.910  21.312  1.00  1.34           H  
ATOM    400  N   PRO A  28      -9.757   0.014  23.884  1.00  1.22           N  
ATOM    401  CA  PRO A  28      -9.603  -1.239  24.617  1.00  1.22           C  
ATOM    402  C   PRO A  28      -9.717  -1.101  26.138  1.00  1.22           C  
ATOM    403  O   PRO A  28      -9.996  -2.082  26.834  1.00  1.22           O  
ATOM    404  CB  PRO A  28      -8.194  -1.696  24.218  1.00  1.22           C  
ATOM    405  CG  PRO A  28      -7.486  -0.446  23.801  1.00  1.22           C  
ATOM    406  CD  PRO A  28      -8.539   0.392  23.144  1.00  1.22           C  
ATOM    407  HA  PRO A  28     -10.339  -1.959  24.244  1.00  1.22           H  
ATOM    408 1HB  PRO A  28      -7.705  -2.186  25.074  1.00  1.22           H  
ATOM    409 2HB  PRO A  28      -8.255  -2.444  23.414  1.00  1.22           H  
ATOM    410 1HG  PRO A  28      -7.046   0.057  24.680  1.00  1.22           H  
ATOM    411 2HG  PRO A  28      -6.651  -0.680  23.125  1.00  1.22           H  
ATOM    412 1HD  PRO A  28      -8.277   1.420  23.272  1.00  1.22           H  
ATOM    413 2HD  PRO A  28      -8.607   0.107  22.092  1.00  1.22           H  
ATOM    414  N   VAL A  29      -9.520   0.101  26.675  1.00  1.11           N  
ATOM    415  CA  VAL A  29      -9.614   0.296  28.114  1.00  1.11           C  
ATOM    416  C   VAL A  29     -11.082   0.300  28.473  1.00  1.11           C  
ATOM    417  O   VAL A  29     -11.526  -0.357  29.420  1.00  1.11           O  
ATOM    418  CB  VAL A  29      -8.982   1.635  28.519  1.00  1.11           C  
ATOM    419  CG1 VAL A  29      -9.193   1.883  29.994  1.00  1.11           C  
ATOM    420  CG2 VAL A  29      -7.517   1.628  28.140  1.00  1.11           C  
ATOM    421  H   VAL A  29      -9.342   0.916  26.096  1.00  1.11           H  
ATOM    422  HA  VAL A  29      -9.112  -0.524  28.627  1.00  1.11           H  
ATOM    423  HB  VAL A  29      -9.481   2.440  27.990  1.00  1.11           H  
ATOM    424 1HG1 VAL A  29      -8.759   2.845  30.266  1.00  1.11           H  
ATOM    425 2HG1 VAL A  29     -10.262   1.893  30.208  1.00  1.11           H  
ATOM    426 3HG1 VAL A  29      -8.712   1.092  30.569  1.00  1.11           H  
ATOM    427 1HG2 VAL A  29      -7.064   2.584  28.400  1.00  1.11           H  
ATOM    428 2HG2 VAL A  29      -7.007   0.825  28.668  1.00  1.11           H  
ATOM    429 3HG2 VAL A  29      -7.431   1.468  27.065  1.00  1.11           H  
ATOM    430  N   MET A  30     -11.834   1.053  27.683  1.00  1.03           N  
ATOM    431  CA  MET A  30     -13.266   1.156  27.843  1.00  1.03           C  
ATOM    432  C   MET A  30     -13.918  -0.198  27.573  1.00  1.03           C  
ATOM    433  O   MET A  30     -14.857  -0.586  28.269  1.00  1.03           O  
ATOM    434  CB  MET A  30     -13.786   2.239  26.934  1.00  1.03           C  
ATOM    435  CG  MET A  30     -13.372   3.616  27.337  1.00  1.03           C  
ATOM    436  SD  MET A  30     -13.958   4.832  26.193  1.00  1.03           S  
ATOM    437  CE  MET A  30     -13.387   6.341  26.964  1.00  1.03           C  
ATOM    438  H   MET A  30     -11.376   1.564  26.926  1.00  1.03           H  
ATOM    439  HA  MET A  30     -13.482   1.434  28.871  1.00  1.03           H  
ATOM    440 1HB  MET A  30     -13.422   2.067  25.925  1.00  1.03           H  
ATOM    441 2HB  MET A  30     -14.869   2.207  26.920  1.00  1.03           H  
ATOM    442 1HG  MET A  30     -13.760   3.846  28.328  1.00  1.03           H  
ATOM    443 2HG  MET A  30     -12.279   3.665  27.368  1.00  1.03           H  
ATOM    444 1HE  MET A  30     -13.681   7.198  26.358  1.00  1.03           H  
ATOM    445 2HE  MET A  30     -13.830   6.429  27.954  1.00  1.03           H  
ATOM    446 3HE  MET A  30     -12.309   6.320  27.061  1.00  1.03           H  
ATOM    447  N   ILE A  31     -13.407  -0.934  26.580  1.00  0.98           N  
ATOM    448  CA  ILE A  31     -13.939  -2.260  26.294  1.00  0.98           C  
ATOM    449  C   ILE A  31     -13.718  -3.170  27.487  1.00  0.98           C  
ATOM    450  O   ILE A  31     -14.634  -3.884  27.898  1.00  0.98           O  
ATOM    451  CB  ILE A  31     -13.345  -2.878  25.033  1.00  0.98           C  
ATOM    452  CG1 ILE A  31     -13.812  -2.091  23.801  1.00  0.98           C  
ATOM    453  CG2 ILE A  31     -13.767  -4.322  24.955  1.00  0.98           C  
ATOM    454  CD1 ILE A  31     -13.072  -2.409  22.550  1.00  0.98           C  
ATOM    455  H   ILE A  31     -12.652  -0.555  26.003  1.00  0.98           H  
ATOM    456  HA  ILE A  31     -15.013  -2.166  26.137  1.00  0.98           H  
ATOM    457  HB  ILE A  31     -12.268  -2.818  25.078  1.00  0.98           H  
ATOM    458 1HG1 ILE A  31     -14.862  -2.313  23.634  1.00  0.98           H  
ATOM    459 2HG1 ILE A  31     -13.712  -1.032  24.002  1.00  0.98           H  
ATOM    460 1HG2 ILE A  31     -13.340  -4.779  24.065  1.00  0.98           H  
ATOM    461 2HG2 ILE A  31     -13.411  -4.842  25.840  1.00  0.98           H  
ATOM    462 3HG2 ILE A  31     -14.855  -4.381  24.910  1.00  0.98           H  
ATOM    463 1HD1 ILE A  31     -13.476  -1.810  21.733  1.00  0.98           H  
ATOM    464 2HD1 ILE A  31     -12.023  -2.178  22.682  1.00  0.98           H  
ATOM    465 3HD1 ILE A  31     -13.185  -3.465  22.319  1.00  0.98           H  
ATOM    466  N   TYR A  32     -12.516  -3.152  28.064  1.00  0.95           N  
ATOM    467  CA  TYR A  32     -12.273  -3.926  29.269  1.00  0.95           C  
ATOM    468  C   TYR A  32     -13.319  -3.561  30.311  1.00  0.95           C  
ATOM    469  O   TYR A  32     -13.940  -4.432  30.916  1.00  0.95           O  
ATOM    470  CB  TYR A  32     -10.884  -3.714  29.836  1.00  0.95           C  
ATOM    471  CG  TYR A  32     -10.658  -4.475  31.129  1.00  0.95           C  
ATOM    472  CD1 TYR A  32     -10.326  -5.821  31.098  1.00  0.95           C  
ATOM    473  CD2 TYR A  32     -10.799  -3.824  32.349  1.00  0.95           C  
ATOM    474  CE1 TYR A  32     -10.119  -6.511  32.278  1.00  0.95           C  
ATOM    475  CE2 TYR A  32     -10.595  -4.514  33.527  1.00  0.95           C  
ATOM    476  CZ  TYR A  32     -10.251  -5.851  33.494  1.00  0.95           C  
ATOM    477  OH  TYR A  32     -10.038  -6.539  34.672  1.00  0.95           O  
ATOM    478  H   TYR A  32     -11.753  -2.585  27.678  1.00  0.95           H  
ATOM    479  HA  TYR A  32     -12.399  -4.985  29.028  1.00  0.95           H  
ATOM    480 1HB  TYR A  32     -10.136  -4.030  29.107  1.00  0.95           H  
ATOM    481 2HB  TYR A  32     -10.722  -2.657  30.029  1.00  0.95           H  
ATOM    482  HD1 TYR A  32     -10.222  -6.334  30.142  1.00  0.95           H  
ATOM    483  HD2 TYR A  32     -11.069  -2.768  32.373  1.00  0.95           H  
ATOM    484  HE1 TYR A  32      -9.852  -7.567  32.253  1.00  0.95           H  
ATOM    485  HE2 TYR A  32     -10.703  -4.002  34.483  1.00  0.95           H  
ATOM    486  HH  TYR A  32     -10.366  -6.018  35.409  1.00  0.95           H  
ATOM    487  N   ALA A  33     -13.517  -2.251  30.520  1.00  0.98           N  
ATOM    488  CA  ALA A  33     -14.490  -1.812  31.498  1.00  0.98           C  
ATOM    489  C   ALA A  33     -15.869  -2.402  31.187  1.00  0.98           C  
ATOM    490  O   ALA A  33     -16.562  -2.827  32.112  1.00  0.98           O  
ATOM    491  CB  ALA A  33     -14.552  -0.302  31.550  1.00  0.98           C  
ATOM    492  H   ALA A  33     -12.968  -1.564  30.003  1.00  0.98           H  
ATOM    493  HA  ALA A  33     -14.170  -2.169  32.473  1.00  0.98           H  
ATOM    494 1HB  ALA A  33     -15.263   0.007  32.312  1.00  0.98           H  
ATOM    495 2HB  ALA A  33     -13.565   0.093  31.785  1.00  0.98           H  
ATOM    496 3HB  ALA A  33     -14.867   0.077  30.597  1.00  0.98           H  
ATOM    497  N   LEU A  34     -16.251  -2.511  29.899  1.00  1.07           N  
ATOM    498  CA  LEU A  34     -17.534  -3.139  29.574  1.00  1.07           C  
ATOM    499  C   LEU A  34     -17.554  -4.599  29.999  1.00  1.07           C  
ATOM    500  O   LEU A  34     -18.568  -5.105  30.477  1.00  1.07           O  
ATOM    501  CB  LEU A  34     -17.829  -3.162  28.065  1.00  1.07           C  
ATOM    502  CG  LEU A  34     -18.150  -1.899  27.352  1.00  1.07           C  
ATOM    503  CD1 LEU A  34     -18.209  -2.210  25.885  1.00  1.07           C  
ATOM    504  CD2 LEU A  34     -19.474  -1.408  27.822  1.00  1.07           C  
ATOM    505  H   LEU A  34     -15.659  -2.125  29.162  1.00  1.07           H  
ATOM    506  HA  LEU A  34     -18.322  -2.607  30.097  1.00  1.07           H  
ATOM    507 1HB  LEU A  34     -16.986  -3.601  27.557  1.00  1.07           H  
ATOM    508 2HB  LEU A  34     -18.680  -3.823  27.912  1.00  1.07           H  
ATOM    509  HG  LEU A  34     -17.382  -1.143  27.527  1.00  1.07           H  
ATOM    510 1HD1 LEU A  34     -18.477  -1.327  25.338  1.00  1.07           H  
ATOM    511 2HD1 LEU A  34     -17.245  -2.580  25.549  1.00  1.07           H  
ATOM    512 3HD1 LEU A  34     -18.958  -2.971  25.724  1.00  1.07           H  
ATOM    513 1HD2 LEU A  34     -19.745  -0.507  27.285  1.00  1.07           H  
ATOM    514 2HD2 LEU A  34     -20.229  -2.169  27.643  1.00  1.07           H  
ATOM    515 3HD2 LEU A  34     -19.414  -1.200  28.874  1.00  1.07           H  
ATOM    516  N   LYS A  35     -16.422  -5.284  29.822  1.00  1.25           N  
ATOM    517  CA  LYS A  35     -16.320  -6.701  30.154  1.00  1.25           C  
ATOM    518  C   LYS A  35     -16.519  -6.969  31.639  1.00  1.25           C  
ATOM    519  O   LYS A  35     -17.029  -8.031  32.009  1.00  1.25           O  
ATOM    520  CB  LYS A  35     -14.977  -7.289  29.705  1.00  1.25           C  
ATOM    521  CG  LYS A  35     -14.817  -7.425  28.193  1.00  1.25           C  
ATOM    522  CD  LYS A  35     -13.459  -8.015  27.829  1.00  1.25           C  
ATOM    523  CE  LYS A  35     -13.314  -8.192  26.323  1.00  1.25           C  
ATOM    524  NZ  LYS A  35     -11.981  -8.749  25.953  1.00  1.25           N  
ATOM    525  H   LYS A  35     -15.618  -4.802  29.414  1.00  1.25           H  
ATOM    526  HA  LYS A  35     -17.109  -7.227  29.619  1.00  1.25           H  
ATOM    527 1HB  LYS A  35     -14.165  -6.678  30.071  1.00  1.25           H  
ATOM    528 2HB  LYS A  35     -14.855  -8.277  30.143  1.00  1.25           H  
ATOM    529 1HG  LYS A  35     -15.607  -8.063  27.799  1.00  1.25           H  
ATOM    530 2HG  LYS A  35     -14.909  -6.439  27.739  1.00  1.25           H  
ATOM    531 1HD  LYS A  35     -12.671  -7.350  28.186  1.00  1.25           H  
ATOM    532 2HD  LYS A  35     -13.341  -8.982  28.315  1.00  1.25           H  
ATOM    533 1HE  LYS A  35     -14.090  -8.869  25.970  1.00  1.25           H  
ATOM    534 2HE  LYS A  35     -13.440  -7.230  25.838  1.00  1.25           H  
ATOM    535 1HZ  LYS A  35     -11.926  -8.852  24.949  1.00  1.25           H  
ATOM    536 2HZ  LYS A  35     -11.253  -8.123  26.266  1.00  1.25           H  
ATOM    537 3HZ  LYS A  35     -11.859  -9.652  26.390  1.00  1.25           H  
ATOM    538  N   VAL A  36     -16.119  -6.019  32.488  1.00  1.55           N  
ATOM    539  CA  VAL A  36     -16.232  -6.220  33.931  1.00  1.55           C  
ATOM    540  C   VAL A  36     -17.396  -5.462  34.609  1.00  1.55           C  
ATOM    541  O   VAL A  36     -17.856  -5.868  35.680  1.00  1.55           O  
ATOM    542  CB  VAL A  36     -14.893  -5.837  34.596  1.00  1.55           C  
ATOM    543  CG1 VAL A  36     -13.787  -6.715  34.045  1.00  1.55           C  
ATOM    544  CG2 VAL A  36     -14.562  -4.399  34.318  1.00  1.55           C  
ATOM    545  H   VAL A  36     -15.680  -5.179  32.103  1.00  1.55           H  
ATOM    546  HA  VAL A  36     -16.386  -7.284  34.104  1.00  1.55           H  
ATOM    547  HB  VAL A  36     -14.963  -6.007  35.668  1.00  1.55           H  
ATOM    548 1HG1 VAL A  36     -12.854  -6.453  34.527  1.00  1.55           H  
ATOM    549 2HG1 VAL A  36     -14.014  -7.761  34.243  1.00  1.55           H  
ATOM    550 3HG1 VAL A  36     -13.697  -6.557  32.966  1.00  1.55           H  
ATOM    551 1HG2 VAL A  36     -13.611  -4.144  34.779  1.00  1.55           H  
ATOM    552 2HG2 VAL A  36     -14.494  -4.278  33.258  1.00  1.55           H  
ATOM    553 3HG2 VAL A  36     -15.338  -3.748  34.711  1.00  1.55           H  
ATOM    554  N   SER A  37     -17.886  -4.385  34.000  1.00  1.97           N  
ATOM    555  CA  SER A  37     -19.007  -3.623  34.552  1.00  1.97           C  
ATOM    556  C   SER A  37     -20.302  -4.446  34.457  1.00  1.97           C  
ATOM    557  O   SER A  37     -20.475  -5.220  33.511  1.00  1.97           O  
ATOM    558  CB  SER A  37     -19.135  -2.303  33.807  1.00  1.97           C  
ATOM    559  OG  SER A  37     -17.983  -1.526  33.977  1.00  1.97           O  
ATOM    560  H   SER A  37     -17.463  -4.057  33.136  1.00  1.97           H  
ATOM    561  HA  SER A  37     -18.804  -3.415  35.602  1.00  1.97           H  
ATOM    562 1HB  SER A  37     -19.256  -2.501  32.761  1.00  1.97           H  
ATOM    563 2HB  SER A  37     -20.015  -1.756  34.151  1.00  1.97           H  
ATOM    564  HG  SER A  37     -17.281  -2.020  33.503  1.00  1.97           H  
ATOM    565  N   ARG A  38     -21.221  -4.294  35.424  1.00  2.43           N  
ATOM    566  CA  ARG A  38     -22.493  -5.032  35.338  1.00  2.43           C  
ATOM    567  C   ARG A  38     -23.778  -4.234  35.582  1.00  2.43           C  
ATOM    568  O   ARG A  38     -24.753  -4.402  34.851  1.00  2.43           O  
ATOM    569  CB  ARG A  38     -22.508  -6.185  36.340  1.00  2.43           C  
ATOM    570  CG  ARG A  38     -21.505  -7.309  36.101  1.00  2.43           C  
ATOM    571  CD  ARG A  38     -21.856  -8.088  34.885  1.00  2.43           C  
ATOM    572  NE  ARG A  38     -20.954  -9.196  34.673  1.00  2.43           N  
ATOM    573  CZ  ARG A  38     -19.814  -9.127  33.962  1.00  2.43           C  
ATOM    574  NH1 ARG A  38     -19.444  -8.008  33.398  1.00  2.43           N  
ATOM    575  NH2 ARG A  38     -19.054 -10.202  33.826  1.00  2.43           N  
ATOM    576  H   ARG A  38     -21.033  -3.671  36.193  1.00  2.43           H  
ATOM    577  HA  ARG A  38     -22.560  -5.457  34.336  1.00  2.43           H  
ATOM    578 1HB  ARG A  38     -22.319  -5.795  37.337  1.00  2.43           H  
ATOM    579 2HB  ARG A  38     -23.502  -6.633  36.352  1.00  2.43           H  
ATOM    580 1HG  ARG A  38     -20.501  -6.902  35.974  1.00  2.43           H  
ATOM    581 2HG  ARG A  38     -21.512  -7.988  36.953  1.00  2.43           H  
ATOM    582 1HD  ARG A  38     -22.865  -8.485  34.985  1.00  2.43           H  
ATOM    583 2HD  ARG A  38     -21.805  -7.438  34.011  1.00  2.43           H  
ATOM    584  HE  ARG A  38     -21.195 -10.083  35.089  1.00  2.43           H  
ATOM    585 1HH1 ARG A  38     -20.001  -7.144  33.481  1.00  2.43           H  
ATOM    586 2HH1 ARG A  38     -18.570  -7.984  32.869  1.00  2.43           H  
ATOM    587 1HH2 ARG A  38     -19.326 -11.073  34.254  1.00  2.43           H  
ATOM    588 2HH2 ARG A  38     -18.196 -10.143  33.287  1.00  2.43           H  
ATOM    589  N   GLY A  39     -23.818  -3.420  36.641  1.00  2.81           N  
ATOM    590  CA  GLY A  39     -25.075  -2.751  37.003  1.00  2.81           C  
ATOM    591  C   GLY A  39     -25.191  -1.296  36.558  1.00  2.81           C  
ATOM    592  O   GLY A  39     -26.231  -0.665  36.754  1.00  2.81           O  
ATOM    593  H   GLY A  39     -23.002  -3.291  37.217  1.00  2.81           H  
ATOM    594 1HA  GLY A  39     -25.909  -3.317  36.587  1.00  2.81           H  
ATOM    595 2HA  GLY A  39     -25.191  -2.797  38.085  1.00  2.81           H  
ATOM    596  N   ARG A  40     -24.124  -0.757  35.985  1.00  2.95           N  
ATOM    597  CA  ARG A  40     -24.109   0.641  35.575  1.00  2.95           C  
ATOM    598  C   ARG A  40     -22.960   0.944  34.620  1.00  2.95           C  
ATOM    599  O   ARG A  40     -22.078   0.112  34.409  1.00  2.95           O  
ATOM    600  CB  ARG A  40     -24.068   1.556  36.800  1.00  2.95           C  
ATOM    601  CG  ARG A  40     -22.843   1.429  37.692  1.00  2.95           C  
ATOM    602  CD  ARG A  40     -22.944   2.333  38.883  1.00  2.95           C  
ATOM    603  NE  ARG A  40     -21.769   2.240  39.737  1.00  2.95           N  
ATOM    604  CZ  ARG A  40     -20.681   3.017  39.596  1.00  2.95           C  
ATOM    605  NH1 ARG A  40     -20.682   3.951  38.679  1.00  2.95           N  
ATOM    606  NH2 ARG A  40     -19.629   2.849  40.379  1.00  2.95           N  
ATOM    607  H   ARG A  40     -23.311  -1.329  35.833  1.00  2.95           H  
ATOM    608  HA  ARG A  40     -25.033   0.845  35.046  1.00  2.95           H  
ATOM    609 1HB  ARG A  40     -24.107   2.591  36.471  1.00  2.95           H  
ATOM    610 2HB  ARG A  40     -24.944   1.388  37.422  1.00  2.95           H  
ATOM    611 1HG  ARG A  40     -22.776   0.405  38.057  1.00  2.95           H  
ATOM    612 2HG  ARG A  40     -21.946   1.666  37.142  1.00  2.95           H  
ATOM    613 1HD  ARG A  40     -23.040   3.365  38.546  1.00  2.95           H  
ATOM    614 2HD  ARG A  40     -23.818   2.060  39.474  1.00  2.95           H  
ATOM    615  HE  ARG A  40     -21.754   1.526  40.454  1.00  2.95           H  
ATOM    616 1HH1 ARG A  40     -21.510   4.077  38.112  1.00  2.95           H  
ATOM    617 2HH1 ARG A  40     -19.878   4.549  38.558  1.00  2.95           H  
ATOM    618 1HH2 ARG A  40     -19.638   2.128  41.088  1.00  2.95           H  
ATOM    619 2HH2 ARG A  40     -18.819   3.440  40.269  1.00  2.95           H  
ATOM    620  N   LEU A  41     -23.006   2.133  34.019  1.00  2.79           N  
ATOM    621  CA  LEU A  41     -21.998   2.684  33.095  1.00  2.79           C  
ATOM    622  C   LEU A  41     -21.832   1.970  31.757  1.00  2.79           C  
ATOM    623  O   LEU A  41     -21.165   2.501  30.877  1.00  2.79           O  
ATOM    624  CB  LEU A  41     -20.609   2.708  33.746  1.00  2.79           C  
ATOM    625  CG  LEU A  41     -20.466   3.528  35.004  1.00  2.79           C  
ATOM    626  CD1 LEU A  41     -19.065   3.348  35.536  1.00  2.79           C  
ATOM    627  CD2 LEU A  41     -20.759   4.978  34.691  1.00  2.79           C  
ATOM    628  H   LEU A  41     -23.795   2.724  34.235  1.00  2.79           H  
ATOM    629  HA  LEU A  41     -22.285   3.714  32.882  1.00  2.79           H  
ATOM    630 1HB  LEU A  41     -20.288   1.693  33.966  1.00  2.79           H  
ATOM    631 2HB  LEU A  41     -19.908   3.119  33.019  1.00  2.79           H  
ATOM    632  HG  LEU A  41     -21.157   3.187  35.746  1.00  2.79           H  
ATOM    633 1HD1 LEU A  41     -18.935   3.928  36.443  1.00  2.79           H  
ATOM    634 2HD1 LEU A  41     -18.895   2.291  35.752  1.00  2.79           H  
ATOM    635 3HD1 LEU A  41     -18.349   3.686  34.787  1.00  2.79           H  
ATOM    636 1HD2 LEU A  41     -20.655   5.578  35.595  1.00  2.79           H  
ATOM    637 2HD2 LEU A  41     -20.059   5.339  33.935  1.00  2.79           H  
ATOM    638 3HD2 LEU A  41     -21.775   5.066  34.315  1.00  2.79           H  
ATOM    639  N   LEU A  42     -22.489   0.836  31.549  1.00  2.42           N  
ATOM    640  CA  LEU A  42     -22.328   0.112  30.296  1.00  2.42           C  
ATOM    641  C   LEU A  42     -22.807   0.943  29.118  1.00  2.42           C  
ATOM    642  O   LEU A  42     -22.165   0.985  28.073  1.00  2.42           O  
ATOM    643  CB  LEU A  42     -23.095  -1.208  30.370  1.00  2.42           C  
ATOM    644  CG  LEU A  42     -22.513  -2.255  31.336  1.00  2.42           C  
ATOM    645  CD1 LEU A  42     -23.464  -3.409  31.479  1.00  2.42           C  
ATOM    646  CD2 LEU A  42     -21.207  -2.736  30.785  1.00  2.42           C  
ATOM    647  H   LEU A  42     -23.041   0.439  32.294  1.00  2.42           H  
ATOM    648  HA  LEU A  42     -21.272  -0.108  30.158  1.00  2.42           H  
ATOM    649 1HB  LEU A  42     -24.116  -1.001  30.681  1.00  2.42           H  
ATOM    650 2HB  LEU A  42     -23.120  -1.650  29.371  1.00  2.42           H  
ATOM    651  HG  LEU A  42     -22.359  -1.812  32.326  1.00  2.42           H  
ATOM    652 1HD1 LEU A  42     -23.033  -4.144  32.162  1.00  2.42           H  
ATOM    653 2HD1 LEU A  42     -24.412  -3.055  31.882  1.00  2.42           H  
ATOM    654 3HD1 LEU A  42     -23.627  -3.867  30.505  1.00  2.42           H  
ATOM    655 1HD2 LEU A  42     -20.784  -3.491  31.447  1.00  2.42           H  
ATOM    656 2HD2 LEU A  42     -21.359  -3.177  29.800  1.00  2.42           H  
ATOM    657 3HD2 LEU A  42     -20.533  -1.897  30.712  1.00  2.42           H  
ATOM    658  N   GLY A  43     -23.905   1.673  29.303  1.00  2.02           N  
ATOM    659  CA  GLY A  43     -24.429   2.524  28.238  1.00  2.02           C  
ATOM    660  C   GLY A  43     -23.375   3.542  27.816  1.00  2.02           C  
ATOM    661  O   GLY A  43     -23.008   3.631  26.639  1.00  2.02           O  
ATOM    662  H   GLY A  43     -24.388   1.620  30.186  1.00  2.02           H  
ATOM    663 1HA  GLY A  43     -24.717   1.914  27.381  1.00  2.02           H  
ATOM    664 2HA  GLY A  43     -25.324   3.040  28.584  1.00  2.02           H  
ATOM    665  N   LEU A  44     -22.868   4.283  28.801  1.00  1.68           N  
ATOM    666  CA  LEU A  44     -21.872   5.317  28.575  1.00  1.68           C  
ATOM    667  C   LEU A  44     -20.582   4.747  28.003  1.00  1.68           C  
ATOM    668  O   LEU A  44     -19.994   5.333  27.097  1.00  1.68           O  
ATOM    669  CB  LEU A  44     -21.613   6.036  29.900  1.00  1.68           C  
ATOM    670  CG  LEU A  44     -22.776   6.906  30.385  1.00  1.68           C  
ATOM    671  CD1 LEU A  44     -22.532   7.357  31.807  1.00  1.68           C  
ATOM    672  CD2 LEU A  44     -22.882   8.121  29.465  1.00  1.68           C  
ATOM    673  H   LEU A  44     -23.195   4.122  29.740  1.00  1.68           H  
ATOM    674  HA  LEU A  44     -22.280   6.031  27.861  1.00  1.68           H  
ATOM    675 1HB  LEU A  44     -21.402   5.288  30.666  1.00  1.68           H  
ATOM    676 2HB  LEU A  44     -20.735   6.673  29.787  1.00  1.68           H  
ATOM    677  HG  LEU A  44     -23.700   6.332  30.353  1.00  1.68           H  
ATOM    678 1HD1 LEU A  44     -23.364   7.978  32.139  1.00  1.68           H  
ATOM    679 2HD1 LEU A  44     -22.452   6.486  32.451  1.00  1.68           H  
ATOM    680 3HD1 LEU A  44     -21.608   7.932  31.855  1.00  1.68           H  
ATOM    681 1HD2 LEU A  44     -23.709   8.755  29.785  1.00  1.68           H  
ATOM    682 2HD2 LEU A  44     -21.953   8.690  29.511  1.00  1.68           H  
ATOM    683 3HD2 LEU A  44     -23.046   7.800  28.443  1.00  1.68           H  
ATOM    684  N   LEU A  45     -20.160   3.584  28.479  1.00  1.44           N  
ATOM    685  CA  LEU A  45     -18.962   2.969  27.935  1.00  1.44           C  
ATOM    686  C   LEU A  45     -19.156   2.581  26.476  1.00  1.44           C  
ATOM    687  O   LEU A  45     -18.302   2.863  25.637  1.00  1.44           O  
ATOM    688  CB  LEU A  45     -18.606   1.751  28.768  1.00  1.44           C  
ATOM    689  CG  LEU A  45     -18.056   2.015  30.141  1.00  1.44           C  
ATOM    690  CD1 LEU A  45     -18.037   0.704  30.918  1.00  1.44           C  
ATOM    691  CD2 LEU A  45     -16.647   2.580  29.983  1.00  1.44           C  
ATOM    692  H   LEU A  45     -20.659   3.121  29.234  1.00  1.44           H  
ATOM    693  HA  LEU A  45     -18.146   3.686  27.996  1.00  1.44           H  
ATOM    694 1HB  LEU A  45     -19.511   1.187  28.909  1.00  1.44           H  
ATOM    695 2HB  LEU A  45     -17.884   1.147  28.221  1.00  1.44           H  
ATOM    696  HG  LEU A  45     -18.682   2.727  30.673  1.00  1.44           H  
ATOM    697 1HD1 LEU A  45     -17.631   0.870  31.914  1.00  1.44           H  
ATOM    698 2HD1 LEU A  45     -19.050   0.321  31.004  1.00  1.44           H  
ATOM    699 3HD1 LEU A  45     -17.423  -0.008  30.386  1.00  1.44           H  
ATOM    700 1HD2 LEU A  45     -16.219   2.770  30.966  1.00  1.44           H  
ATOM    701 2HD2 LEU A  45     -16.029   1.858  29.446  1.00  1.44           H  
ATOM    702 3HD2 LEU A  45     -16.689   3.513  29.417  1.00  1.44           H  
ATOM    703  N   HIS A  46     -20.322   2.032  26.119  1.00  1.28           N  
ATOM    704  CA  HIS A  46     -20.524   1.662  24.724  1.00  1.28           C  
ATOM    705  C   HIS A  46     -20.494   2.918  23.869  1.00  1.28           C  
ATOM    706  O   HIS A  46     -19.835   2.957  22.827  1.00  1.28           O  
ATOM    707  CB  HIS A  46     -21.883   0.974  24.507  1.00  1.28           C  
ATOM    708  CG  HIS A  46     -22.038  -0.454  24.987  1.00  1.28           C  
ATOM    709  ND1 HIS A  46     -21.316  -1.501  24.465  1.00  1.28           N  
ATOM    710  CD2 HIS A  46     -22.867  -0.995  25.915  1.00  1.28           C  
ATOM    711  CE1 HIS A  46     -21.693  -2.629  25.053  1.00  1.28           C  
ATOM    712  NE2 HIS A  46     -22.631  -2.347  25.936  1.00  1.28           N  
ATOM    713  H   HIS A  46     -21.038   1.824  26.816  1.00  1.28           H  
ATOM    714  HA  HIS A  46     -19.732   0.996  24.389  1.00  1.28           H  
ATOM    715 1HB  HIS A  46     -22.649   1.564  25.015  1.00  1.28           H  
ATOM    716 2HB  HIS A  46     -22.123   0.997  23.447  1.00  1.28           H  
ATOM    717  HD1 HIS A  46     -20.627  -1.448  23.744  1.00  1.28           H  
ATOM    718  HD2 HIS A  46     -23.622  -0.563  26.572  1.00  1.28           H  
ATOM    719  HE1 HIS A  46     -21.238  -3.578  24.775  1.00  1.28           H  
ATOM    720  N   LEU A  47     -21.132   3.980  24.360  1.00  1.18           N  
ATOM    721  CA  LEU A  47     -21.179   5.241  23.649  1.00  1.18           C  
ATOM    722  C   LEU A  47     -19.789   5.809  23.423  1.00  1.18           C  
ATOM    723  O   LEU A  47     -19.431   6.142  22.293  1.00  1.18           O  
ATOM    724  CB  LEU A  47     -22.031   6.245  24.428  1.00  1.18           C  
ATOM    725  CG  LEU A  47     -22.093   7.625  23.854  1.00  1.18           C  
ATOM    726  CD1 LEU A  47     -22.671   7.539  22.468  1.00  1.18           C  
ATOM    727  CD2 LEU A  47     -22.954   8.494  24.767  1.00  1.18           C  
ATOM    728  H   LEU A  47     -21.644   3.892  25.242  1.00  1.18           H  
ATOM    729  HA  LEU A  47     -21.640   5.068  22.677  1.00  1.18           H  
ATOM    730 1HB  LEU A  47     -23.052   5.859  24.496  1.00  1.18           H  
ATOM    731 2HB  LEU A  47     -21.636   6.327  25.434  1.00  1.18           H  
ATOM    732  HG  LEU A  47     -21.094   8.046  23.785  1.00  1.18           H  
ATOM    733 1HD1 LEU A  47     -22.732   8.531  22.025  1.00  1.18           H  
ATOM    734 2HD1 LEU A  47     -22.038   6.907  21.847  1.00  1.18           H  
ATOM    735 3HD1 LEU A  47     -23.657   7.106  22.527  1.00  1.18           H  
ATOM    736 1HD2 LEU A  47     -23.016   9.502  24.359  1.00  1.18           H  
ATOM    737 2HD2 LEU A  47     -23.950   8.067  24.838  1.00  1.18           H  
ATOM    738 3HD2 LEU A  47     -22.504   8.527  25.762  1.00  1.18           H  
ATOM    739  N   LEU A  48     -18.991   5.883  24.483  1.00  1.13           N  
ATOM    740  CA  LEU A  48     -17.655   6.444  24.380  1.00  1.13           C  
ATOM    741  C   LEU A  48     -16.774   5.637  23.439  1.00  1.13           C  
ATOM    742  O   LEU A  48     -16.024   6.205  22.648  1.00  1.13           O  
ATOM    743  CB  LEU A  48     -17.037   6.513  25.763  1.00  1.13           C  
ATOM    744  CG  LEU A  48     -17.667   7.516  26.702  1.00  1.13           C  
ATOM    745  CD1 LEU A  48     -17.096   7.315  28.095  1.00  1.13           C  
ATOM    746  CD2 LEU A  48     -17.393   8.906  26.175  1.00  1.13           C  
ATOM    747  H   LEU A  48     -19.331   5.569  25.390  1.00  1.13           H  
ATOM    748  HA  LEU A  48     -17.740   7.454  23.986  1.00  1.13           H  
ATOM    749 1HB  LEU A  48     -17.092   5.524  26.226  1.00  1.13           H  
ATOM    750 2HB  LEU A  48     -16.008   6.796  25.647  1.00  1.13           H  
ATOM    751  HG  LEU A  48     -18.739   7.364  26.746  1.00  1.13           H  
ATOM    752 1HD1 LEU A  48     -17.546   8.030  28.780  1.00  1.13           H  
ATOM    753 2HD1 LEU A  48     -17.320   6.299  28.427  1.00  1.13           H  
ATOM    754 3HD1 LEU A  48     -16.023   7.462  28.070  1.00  1.13           H  
ATOM    755 1HD2 LEU A  48     -17.843   9.643  26.840  1.00  1.13           H  
ATOM    756 2HD2 LEU A  48     -16.316   9.067  26.125  1.00  1.13           H  
ATOM    757 3HD2 LEU A  48     -17.823   9.005  25.179  1.00  1.13           H  
ATOM    758  N   ILE A  49     -16.911   4.313  23.459  1.00  1.09           N  
ATOM    759  CA  ILE A  49     -16.146   3.475  22.548  1.00  1.09           C  
ATOM    760  C   ILE A  49     -16.522   3.774  21.118  1.00  1.09           C  
ATOM    761  O   ILE A  49     -15.649   3.974  20.269  1.00  1.09           O  
ATOM    762  CB  ILE A  49     -16.434   2.002  22.839  1.00  1.09           C  
ATOM    763  CG1 ILE A  49     -15.822   1.661  24.163  1.00  1.09           C  
ATOM    764  CG2 ILE A  49     -15.915   1.116  21.715  1.00  1.09           C  
ATOM    765  CD1 ILE A  49     -16.320   0.400  24.714  1.00  1.09           C  
ATOM    766  H   ILE A  49     -17.535   3.874  24.136  1.00  1.09           H  
ATOM    767  HA  ILE A  49     -15.089   3.671  22.689  1.00  1.09           H  
ATOM    768  HB  ILE A  49     -17.507   1.857  22.940  1.00  1.09           H  
ATOM    769 1HG1 ILE A  49     -14.742   1.575  24.033  1.00  1.09           H  
ATOM    770 2HG1 ILE A  49     -16.023   2.463  24.862  1.00  1.09           H  
ATOM    771 1HG2 ILE A  49     -16.129   0.074  21.944  1.00  1.09           H  
ATOM    772 2HG2 ILE A  49     -16.403   1.388  20.779  1.00  1.09           H  
ATOM    773 3HG2 ILE A  49     -14.859   1.253  21.618  1.00  1.09           H  
ATOM    774 1HD1 ILE A  49     -15.858   0.198  25.660  1.00  1.09           H  
ATOM    775 2HD1 ILE A  49     -17.384   0.509  24.851  1.00  1.09           H  
ATOM    776 3HD1 ILE A  49     -16.121  -0.401  24.029  1.00  1.09           H  
ATOM    777  N   PHE A  50     -17.812   3.851  20.845  1.00  1.08           N  
ATOM    778  CA  PHE A  50     -18.254   4.113  19.495  1.00  1.08           C  
ATOM    779  C   PHE A  50     -17.820   5.489  19.032  1.00  1.08           C  
ATOM    780  O   PHE A  50     -17.386   5.645  17.888  1.00  1.08           O  
ATOM    781  CB  PHE A  50     -19.755   3.970  19.436  1.00  1.08           C  
ATOM    782  CG  PHE A  50     -20.152   2.551  19.578  1.00  1.08           C  
ATOM    783  CD1 PHE A  50     -21.293   2.210  20.260  1.00  1.08           C  
ATOM    784  CD2 PHE A  50     -19.371   1.544  19.039  1.00  1.08           C  
ATOM    785  CE1 PHE A  50     -21.660   0.885  20.403  1.00  1.08           C  
ATOM    786  CE2 PHE A  50     -19.731   0.221  19.177  1.00  1.08           C  
ATOM    787  CZ  PHE A  50     -20.879  -0.108  19.860  1.00  1.08           C  
ATOM    788  H   PHE A  50     -18.500   3.689  21.583  1.00  1.08           H  
ATOM    789  HA  PHE A  50     -17.808   3.372  18.837  1.00  1.08           H  
ATOM    790 1HB  PHE A  50     -20.212   4.541  20.243  1.00  1.08           H  
ATOM    791 2HB  PHE A  50     -20.130   4.346  18.486  1.00  1.08           H  
ATOM    792  HD1 PHE A  50     -21.903   3.002  20.690  1.00  1.08           H  
ATOM    793  HD2 PHE A  50     -18.461   1.804  18.500  1.00  1.08           H  
ATOM    794  HE1 PHE A  50     -22.568   0.629  20.948  1.00  1.08           H  
ATOM    795  HE2 PHE A  50     -19.109  -0.563  18.746  1.00  1.08           H  
ATOM    796  HZ  PHE A  50     -21.168  -1.150  19.972  1.00  1.08           H  
ATOM    797  N   LEU A  51     -17.881   6.482  19.920  1.00  1.08           N  
ATOM    798  CA  LEU A  51     -17.449   7.813  19.543  1.00  1.08           C  
ATOM    799  C   LEU A  51     -15.952   7.822  19.276  1.00  1.08           C  
ATOM    800  O   LEU A  51     -15.503   8.386  18.279  1.00  1.08           O  
ATOM    801  CB  LEU A  51     -17.801   8.805  20.651  1.00  1.08           C  
ATOM    802  CG  LEU A  51     -19.301   9.063  20.831  1.00  1.08           C  
ATOM    803  CD1 LEU A  51     -19.516   9.907  22.081  1.00  1.08           C  
ATOM    804  CD2 LEU A  51     -19.841   9.738  19.582  1.00  1.08           C  
ATOM    805  H   LEU A  51     -18.255   6.313  20.854  1.00  1.08           H  
ATOM    806  HA  LEU A  51     -17.969   8.102  18.632  1.00  1.08           H  
ATOM    807 1HB  LEU A  51     -17.417   8.413  21.594  1.00  1.08           H  
ATOM    808 2HB  LEU A  51     -17.312   9.751  20.445  1.00  1.08           H  
ATOM    809  HG  LEU A  51     -19.820   8.124  20.968  1.00  1.08           H  
ATOM    810 1HD1 LEU A  51     -20.581  10.085  22.222  1.00  1.08           H  
ATOM    811 2HD1 LEU A  51     -19.121   9.374  22.944  1.00  1.08           H  
ATOM    812 3HD1 LEU A  51     -19.001  10.858  21.971  1.00  1.08           H  
ATOM    813 1HD2 LEU A  51     -20.911   9.916  19.699  1.00  1.08           H  
ATOM    814 2HD2 LEU A  51     -19.327  10.689  19.429  1.00  1.08           H  
ATOM    815 3HD2 LEU A  51     -19.671   9.091  18.721  1.00  1.08           H  
ATOM    816  N   ASN A  52     -15.172   7.133  20.112  1.00  1.10           N  
ATOM    817  CA  ASN A  52     -13.734   7.085  19.907  1.00  1.10           C  
ATOM    818  C   ASN A  52     -13.420   6.398  18.589  1.00  1.10           C  
ATOM    819  O   ASN A  52     -12.546   6.840  17.834  1.00  1.10           O  
ATOM    820  CB  ASN A  52     -13.050   6.379  21.064  1.00  1.10           C  
ATOM    821  CG  ASN A  52     -12.987   7.211  22.319  1.00  1.10           C  
ATOM    822  OD1 ASN A  52     -13.125   8.441  22.298  1.00  1.10           O  
ATOM    823  ND2 ASN A  52     -12.767   6.560  23.417  1.00  1.10           N  
ATOM    824  H   ASN A  52     -15.572   6.667  20.925  1.00  1.10           H  
ATOM    825  HA  ASN A  52     -13.354   8.105  19.845  1.00  1.10           H  
ATOM    826 1HB  ASN A  52     -13.592   5.456  21.289  1.00  1.10           H  
ATOM    827 2HB  ASN A  52     -12.041   6.093  20.776  1.00  1.10           H  
ATOM    828 1HD2 ASN A  52     -12.706   7.055  24.282  1.00  1.10           H  
ATOM    829 2HD2 ASN A  52     -12.664   5.567  23.386  1.00  1.10           H  
ATOM    830  N   CYS A  53     -14.169   5.344  18.271  1.00  1.14           N  
ATOM    831  CA  CYS A  53     -13.948   4.634  17.031  1.00  1.14           C  
ATOM    832  C   CYS A  53     -14.300   5.548  15.863  1.00  1.14           C  
ATOM    833  O   CYS A  53     -13.559   5.632  14.885  1.00  1.14           O  
ATOM    834  CB  CYS A  53     -14.802   3.374  16.988  1.00  1.14           C  
ATOM    835  SG  CYS A  53     -14.318   2.104  18.189  1.00  1.14           S  
ATOM    836  H   CYS A  53     -14.874   5.004  18.924  1.00  1.14           H  
ATOM    837  HA  CYS A  53     -12.898   4.351  16.967  1.00  1.14           H  
ATOM    838 1HB  CYS A  53     -15.840   3.637  17.180  1.00  1.14           H  
ATOM    839 2HB  CYS A  53     -14.754   2.939  15.999  1.00  1.14           H  
ATOM    840  HG  CYS A  53     -14.696   2.832  19.273  1.00  1.14           H  
ATOM    841  N   ALA A  54     -15.405   6.293  15.980  1.00  1.19           N  
ATOM    842  CA  ALA A  54     -15.808   7.205  14.920  1.00  1.19           C  
ATOM    843  C   ALA A  54     -14.752   8.266  14.671  1.00  1.19           C  
ATOM    844  O   ALA A  54     -14.465   8.599  13.517  1.00  1.19           O  
ATOM    845  CB  ALA A  54     -17.107   7.888  15.280  1.00  1.19           C  
ATOM    846  H   ALA A  54     -15.997   6.200  16.803  1.00  1.19           H  
ATOM    847  HA  ALA A  54     -15.936   6.632  14.006  1.00  1.19           H  
ATOM    848 1HB  ALA A  54     -17.381   8.541  14.470  1.00  1.19           H  
ATOM    849 2HB  ALA A  54     -17.887   7.143  15.439  1.00  1.19           H  
ATOM    850 3HB  ALA A  54     -16.975   8.469  16.187  1.00  1.19           H  
ATOM    851  N   PHE A  55     -14.145   8.779  15.748  1.00  1.25           N  
ATOM    852  CA  PHE A  55     -13.124   9.804  15.605  1.00  1.25           C  
ATOM    853  C   PHE A  55     -11.846   9.210  15.050  1.00  1.25           C  
ATOM    854  O   PHE A  55     -11.192   9.831  14.211  1.00  1.25           O  
ATOM    855  CB  PHE A  55     -12.841  10.508  16.937  1.00  1.25           C  
ATOM    856  CG  PHE A  55     -13.924  11.463  17.363  1.00  1.25           C  
ATOM    857  CD1 PHE A  55     -14.668  11.241  18.513  1.00  1.25           C  
ATOM    858  CD2 PHE A  55     -14.208  12.584  16.600  1.00  1.25           C  
ATOM    859  CE1 PHE A  55     -15.672  12.109  18.894  1.00  1.25           C  
ATOM    860  CE2 PHE A  55     -15.210  13.460  16.976  1.00  1.25           C  
ATOM    861  CZ  PHE A  55     -15.944  13.220  18.126  1.00  1.25           C  
ATOM    862  H   PHE A  55     -14.435   8.478  16.679  1.00  1.25           H  
ATOM    863  HA  PHE A  55     -13.488  10.551  14.900  1.00  1.25           H  
ATOM    864 1HB  PHE A  55     -12.727   9.751  17.719  1.00  1.25           H  
ATOM    865 2HB  PHE A  55     -11.906  11.053  16.872  1.00  1.25           H  
ATOM    866  HD1 PHE A  55     -14.448  10.365  19.121  1.00  1.25           H  
ATOM    867  HD2 PHE A  55     -13.631  12.769  15.692  1.00  1.25           H  
ATOM    868  HE1 PHE A  55     -16.245  11.915  19.800  1.00  1.25           H  
ATOM    869  HE2 PHE A  55     -15.423  14.339  16.367  1.00  1.25           H  
ATOM    870  HZ  PHE A  55     -16.734  13.909  18.421  1.00  1.25           H  
ATOM    871  N   THR A  56     -11.533   7.973  15.439  1.00  1.33           N  
ATOM    872  CA  THR A  56     -10.342   7.308  14.946  1.00  1.33           C  
ATOM    873  C   THR A  56     -10.437   7.134  13.451  1.00  1.33           C  
ATOM    874  O   THR A  56      -9.541   7.527  12.697  1.00  1.33           O  
ATOM    875  CB  THR A  56     -10.204   5.905  15.567  1.00  1.33           C  
ATOM    876  OG1 THR A  56     -10.073   6.019  16.983  1.00  1.33           O  
ATOM    877  CG2 THR A  56      -9.029   5.150  14.986  1.00  1.33           C  
ATOM    878  H   THR A  56     -12.107   7.500  16.135  1.00  1.33           H  
ATOM    879  HA  THR A  56      -9.483   7.919  15.185  1.00  1.33           H  
ATOM    880  HB  THR A  56     -11.103   5.339  15.354  1.00  1.33           H  
ATOM    881  HG1 THR A  56     -10.910   6.390  17.349  1.00  1.33           H  
ATOM    882 1HG2 THR A  56      -8.980   4.162  15.437  1.00  1.33           H  
ATOM    883 2HG2 THR A  56      -9.160   5.053  13.909  1.00  1.33           H  
ATOM    884 3HG2 THR A  56      -8.121   5.679  15.190  1.00  1.33           H  
ATOM    885  N   PHE A  57     -11.564   6.580  13.016  1.00  1.44           N  
ATOM    886  CA  PHE A  57     -11.782   6.327  11.615  1.00  1.44           C  
ATOM    887  C   PHE A  57     -11.834   7.637  10.850  1.00  1.44           C  
ATOM    888  O   PHE A  57     -11.293   7.735   9.747  1.00  1.44           O  
ATOM    889  CB  PHE A  57     -13.085   5.580  11.410  1.00  1.44           C  
ATOM    890  CG  PHE A  57     -13.115   4.159  11.833  1.00  1.44           C  
ATOM    891  CD1 PHE A  57     -14.088   3.702  12.714  1.00  1.44           C  
ATOM    892  CD2 PHE A  57     -12.189   3.278  11.360  1.00  1.44           C  
ATOM    893  CE1 PHE A  57     -14.128   2.384  13.100  1.00  1.44           C  
ATOM    894  CE2 PHE A  57     -12.212   1.954  11.738  1.00  1.44           C  
ATOM    895  CZ  PHE A  57     -13.188   1.503  12.613  1.00  1.44           C  
ATOM    896  H   PHE A  57     -12.277   6.301  13.691  1.00  1.44           H  
ATOM    897  HA  PHE A  57     -10.955   5.728  11.233  1.00  1.44           H  
ATOM    898 1HB  PHE A  57     -13.870   6.101  11.959  1.00  1.44           H  
ATOM    899 2HB  PHE A  57     -13.335   5.615  10.365  1.00  1.44           H  
ATOM    900  HD1 PHE A  57     -14.831   4.403  13.091  1.00  1.44           H  
ATOM    901  HD2 PHE A  57     -11.436   3.644  10.681  1.00  1.44           H  
ATOM    902  HE1 PHE A  57     -14.901   2.041  13.785  1.00  1.44           H  
ATOM    903  HE2 PHE A  57     -11.465   1.262  11.349  1.00  1.44           H  
ATOM    904  HZ  PHE A  57     -13.212   0.456  12.913  1.00  1.44           H  
ATOM    905  N   GLY A  58     -12.477   8.652  11.443  1.00  1.59           N  
ATOM    906  CA  GLY A  58     -12.620   9.970  10.851  1.00  1.59           C  
ATOM    907  C   GLY A  58     -11.275  10.625  10.577  1.00  1.59           C  
ATOM    908  O   GLY A  58     -10.998  11.035   9.448  1.00  1.59           O  
ATOM    909  H   GLY A  58     -12.923   8.510  12.347  1.00  1.59           H  
ATOM    910 1HA  GLY A  58     -13.188   9.890   9.924  1.00  1.59           H  
ATOM    911 2HA  GLY A  58     -13.199  10.596  11.531  1.00  1.59           H  
ATOM    912  N   TYR A  59     -10.424  10.726  11.599  1.00  1.78           N  
ATOM    913  CA  TYR A  59      -9.128  11.354  11.401  1.00  1.78           C  
ATOM    914  C   TYR A  59      -8.314  10.574  10.387  1.00  1.78           C  
ATOM    915  O   TYR A  59      -7.695  11.146   9.485  1.00  1.78           O  
ATOM    916  CB  TYR A  59      -8.340  11.417  12.711  1.00  1.78           C  
ATOM    917  CG  TYR A  59      -8.854  12.400  13.726  1.00  1.78           C  
ATOM    918  CD1 TYR A  59      -9.129  11.980  15.029  1.00  1.78           C  
ATOM    919  CD2 TYR A  59      -9.079  13.713  13.358  1.00  1.78           C  
ATOM    920  CE1 TYR A  59      -9.630  12.879  15.952  1.00  1.78           C  
ATOM    921  CE2 TYR A  59      -9.584  14.607  14.276  1.00  1.78           C  
ATOM    922  CZ  TYR A  59      -9.863  14.198  15.565  1.00  1.78           C  
ATOM    923  OH  TYR A  59     -10.383  15.101  16.462  1.00  1.78           O  
ATOM    924  H   TYR A  59     -10.687  10.369  12.518  1.00  1.78           H  
ATOM    925  HA  TYR A  59      -9.279  12.362  11.016  1.00  1.78           H  
ATOM    926 1HB  TYR A  59      -8.367  10.436  13.164  1.00  1.78           H  
ATOM    927 2HB  TYR A  59      -7.297  11.653  12.502  1.00  1.78           H  
ATOM    928  HD1 TYR A  59      -8.951  10.942  15.317  1.00  1.78           H  
ATOM    929  HD2 TYR A  59      -8.870  14.035  12.342  1.00  1.78           H  
ATOM    930  HE1 TYR A  59      -9.850  12.551  16.967  1.00  1.78           H  
ATOM    931  HE2 TYR A  59      -9.771  15.638  13.980  1.00  1.78           H  
ATOM    932  HH  TYR A  59     -10.671  14.639  17.254  1.00  1.78           H  
ATOM    933  N   MET A  60      -8.363   9.254  10.454  1.00  2.04           N  
ATOM    934  CA  MET A  60      -7.578   8.527   9.495  1.00  2.04           C  
ATOM    935  C   MET A  60      -8.104   8.786   8.073  1.00  2.04           C  
ATOM    936  O   MET A  60      -7.345   9.190   7.186  1.00  2.04           O  
ATOM    937  CB  MET A  60      -7.569   7.057   9.879  1.00  2.04           C  
ATOM    938  CG  MET A  60      -6.801   6.764  11.149  1.00  2.04           C  
ATOM    939  SD  MET A  60      -6.994   5.067  11.675  1.00  2.04           S  
ATOM    940  CE  MET A  60      -6.052   4.219  10.414  1.00  2.04           C  
ATOM    941  H   MET A  60      -8.895   8.761  11.178  1.00  2.04           H  
ATOM    942  HA  MET A  60      -6.562   8.889   9.549  1.00  2.04           H  
ATOM    943 1HB  MET A  60      -8.596   6.703  10.005  1.00  2.04           H  
ATOM    944 2HB  MET A  60      -7.106   6.480   9.103  1.00  2.04           H  
ATOM    945 1HG  MET A  60      -5.744   6.965  10.995  1.00  2.04           H  
ATOM    946 2HG  MET A  60      -7.159   7.418  11.938  1.00  2.04           H  
ATOM    947 1HE  MET A  60      -6.089   3.145  10.592  1.00  2.04           H  
ATOM    948 2HE  MET A  60      -6.470   4.441   9.435  1.00  2.04           H  
ATOM    949 3HE  MET A  60      -5.019   4.552  10.449  1.00  2.04           H  
ATOM    950  N   THR A  61      -9.425   8.719   7.900  1.00  2.39           N  
ATOM    951  CA  THR A  61     -10.075   8.899   6.607  1.00  2.39           C  
ATOM    952  C   THR A  61      -9.877  10.263   5.972  1.00  2.39           C  
ATOM    953  O   THR A  61      -9.641  10.355   4.770  1.00  2.39           O  
ATOM    954  CB  THR A  61     -11.595   8.766   6.731  1.00  2.39           C  
ATOM    955  OG1 THR A  61     -11.947   7.491   7.215  1.00  2.39           O  
ATOM    956  CG2 THR A  61     -12.227   8.957   5.390  1.00  2.39           C  
ATOM    957  H   THR A  61     -10.018   8.459   8.684  1.00  2.39           H  
ATOM    958  HA  THR A  61      -9.690   8.141   5.924  1.00  2.39           H  
ATOM    959  HB  THR A  61     -11.963   9.516   7.421  1.00  2.39           H  
ATOM    960  HG1 THR A  61     -11.549   7.378   8.102  1.00  2.39           H  
ATOM    961 1HG2 THR A  61     -13.303   8.874   5.494  1.00  2.39           H  
ATOM    962 2HG2 THR A  61     -11.974   9.937   5.004  1.00  2.39           H  
ATOM    963 3HG2 THR A  61     -11.865   8.196   4.711  1.00  2.39           H  
ATOM    964  N   PHE A  62     -10.027  11.327   6.755  1.00  2.87           N  
ATOM    965  CA  PHE A  62     -10.005  12.662   6.185  1.00  2.87           C  
ATOM    966  C   PHE A  62      -8.728  13.452   6.434  1.00  2.87           C  
ATOM    967  O   PHE A  62      -8.530  14.500   5.815  1.00  2.87           O  
ATOM    968  CB  PHE A  62     -11.206  13.435   6.712  1.00  2.87           C  
ATOM    969  CG  PHE A  62     -12.511  12.781   6.312  1.00  2.87           C  
ATOM    970  CD1 PHE A  62     -13.285  12.117   7.255  1.00  2.87           C  
ATOM    971  CD2 PHE A  62     -12.947  12.800   4.993  1.00  2.87           C  
ATOM    972  CE1 PHE A  62     -14.465  11.490   6.897  1.00  2.87           C  
ATOM    973  CE2 PHE A  62     -14.129  12.174   4.631  1.00  2.87           C  
ATOM    974  CZ  PHE A  62     -14.888  11.519   5.585  1.00  2.87           C  
ATOM    975  H   PHE A  62     -10.217  11.199   7.751  1.00  2.87           H  
ATOM    976  HA  PHE A  62     -10.123  12.561   5.107  1.00  2.87           H  
ATOM    977 1HB  PHE A  62     -11.160  13.479   7.803  1.00  2.87           H  
ATOM    978 2HB  PHE A  62     -11.191  14.454   6.332  1.00  2.87           H  
ATOM    979  HD1 PHE A  62     -12.947  12.089   8.289  1.00  2.87           H  
ATOM    980  HD2 PHE A  62     -12.346  13.309   4.242  1.00  2.87           H  
ATOM    981  HE1 PHE A  62     -15.057  10.971   7.650  1.00  2.87           H  
ATOM    982  HE2 PHE A  62     -14.461  12.192   3.594  1.00  2.87           H  
ATOM    983  HZ  PHE A  62     -15.816  11.024   5.298  1.00  2.87           H  
ATOM    984  N   VAL A  63      -7.857  12.971   7.316  1.00  3.52           N  
ATOM    985  CA  VAL A  63      -6.634  13.694   7.608  1.00  3.52           C  
ATOM    986  C   VAL A  63      -5.381  12.907   7.183  1.00  3.52           C  
ATOM    987  O   VAL A  63      -4.419  13.507   6.705  1.00  3.52           O  
ATOM    988  CB  VAL A  63      -6.522  14.038   9.106  1.00  3.52           C  
ATOM    989  CG1 VAL A  63      -5.246  14.780   9.357  1.00  3.52           C  
ATOM    990  CG2 VAL A  63      -7.731  14.822   9.559  1.00  3.52           C  
ATOM    991  H   VAL A  63      -8.041  12.120   7.835  1.00  3.52           H  
ATOM    992  HA  VAL A  63      -6.645  14.632   7.054  1.00  3.52           H  
ATOM    993  HB  VAL A  63      -6.452  13.129   9.671  1.00  3.52           H  
ATOM    994 1HG1 VAL A  63      -5.152  14.989  10.424  1.00  3.52           H  
ATOM    995 2HG1 VAL A  63      -4.412  14.182   9.026  1.00  3.52           H  
ATOM    996 3HG1 VAL A  63      -5.257  15.717   8.804  1.00  3.52           H  
ATOM    997 1HG2 VAL A  63      -7.633  15.042  10.618  1.00  3.52           H  
ATOM    998 2HG2 VAL A  63      -7.791  15.754   8.998  1.00  3.52           H  
ATOM    999 3HG2 VAL A  63      -8.631  14.232   9.391  1.00  3.52           H  
ATOM   1000  N   HIS A  64      -5.356  11.573   7.414  1.00  4.34           N  
ATOM   1001  CA  HIS A  64      -4.084  10.865   7.248  1.00  4.34           C  
ATOM   1002  C   HIS A  64      -3.954   9.825   6.107  1.00  4.34           C  
ATOM   1003  O   HIS A  64      -2.825   9.521   5.687  1.00  4.34           O  
ATOM   1004  CB  HIS A  64      -3.806  10.146   8.554  1.00  4.34           C  
ATOM   1005  CG  HIS A  64      -3.777  11.067   9.761  1.00  4.34           C  
ATOM   1006  ND1 HIS A  64      -2.859  12.107   9.933  1.00  4.34           N  
ATOM   1007  CD2 HIS A  64      -4.566  11.081  10.844  1.00  4.34           C  
ATOM   1008  CE1 HIS A  64      -3.103  12.703  11.085  1.00  4.34           C  
ATOM   1009  NE2 HIS A  64      -4.129  12.097  11.651  1.00  4.34           N  
ATOM   1010  H   HIS A  64      -6.179  11.072   7.755  1.00  4.34           H  
ATOM   1011  HA  HIS A  64      -3.299  11.601   7.094  1.00  4.34           H  
ATOM   1012 1HB  HIS A  64      -4.595   9.446   8.720  1.00  4.34           H  
ATOM   1013 2HB  HIS A  64      -2.907   9.563   8.490  1.00  4.34           H  
ATOM   1014  HD1 HIS A  64      -2.139  12.431   9.268  1.00  4.34           H  
ATOM   1015  HD2 HIS A  64      -5.409  10.466  11.137  1.00  4.34           H  
ATOM   1016  HE1 HIS A  64      -2.497  13.550  11.413  1.00  4.34           H  
ATOM   1017  N   PHE A  65      -5.061   9.272   5.605  1.00  5.23           N  
ATOM   1018  CA  PHE A  65      -4.980   8.235   4.571  1.00  5.23           C  
ATOM   1019  C   PHE A  65      -5.604   8.593   3.217  1.00  5.23           C  
ATOM   1020  O   PHE A  65      -6.737   9.069   3.121  1.00  5.23           O  
ATOM   1021  CB  PHE A  65      -5.530   6.915   5.107  1.00  5.23           C  
ATOM   1022  CG  PHE A  65      -4.614   6.338   6.150  1.00  5.23           C  
ATOM   1023  CD1 PHE A  65      -4.691   6.743   7.456  1.00  5.23           C  
ATOM   1024  CD2 PHE A  65      -3.651   5.398   5.802  1.00  5.23           C  
ATOM   1025  CE1 PHE A  65      -3.831   6.247   8.406  1.00  5.23           C  
ATOM   1026  CE2 PHE A  65      -2.786   4.889   6.747  1.00  5.23           C  
ATOM   1027  CZ  PHE A  65      -2.875   5.318   8.053  1.00  5.23           C  
ATOM   1028  H   PHE A  65      -5.966   9.519   5.999  1.00  5.23           H  
ATOM   1029  HA  PHE A  65      -3.929   8.056   4.383  1.00  5.23           H  
ATOM   1030 1HB  PHE A  65      -6.513   7.080   5.557  1.00  5.23           H  
ATOM   1031 2HB  PHE A  65      -5.644   6.195   4.297  1.00  5.23           H  
ATOM   1032  HD1 PHE A  65      -5.438   7.476   7.725  1.00  5.23           H  
ATOM   1033  HD2 PHE A  65      -3.576   5.070   4.762  1.00  5.23           H  
ATOM   1034  HE1 PHE A  65      -3.901   6.589   9.437  1.00  5.23           H  
ATOM   1035  HE2 PHE A  65      -2.029   4.154   6.459  1.00  5.23           H  
ATOM   1036  HZ  PHE A  65      -2.192   4.925   8.804  1.00  5.23           H  
ATOM   1037  N   GLU A  66      -4.817   8.326   2.170  1.00  5.96           N  
ATOM   1038  CA  GLU A  66      -5.169   8.583   0.771  1.00  5.96           C  
ATOM   1039  C   GLU A  66      -5.473   7.315  -0.043  1.00  5.96           C  
ATOM   1040  O   GLU A  66      -6.050   7.392  -1.128  1.00  5.96           O  
ATOM   1041  CB  GLU A  66      -4.022   9.337   0.095  1.00  5.96           C  
ATOM   1042  CG  GLU A  66      -3.722  10.708   0.704  1.00  5.96           C  
ATOM   1043  CD  GLU A  66      -2.581  11.443   0.013  1.00  5.96           C  
ATOM   1044  OE1 GLU A  66      -1.973  10.876  -0.863  1.00  5.96           O  
ATOM   1045  OE2 GLU A  66      -2.325  12.570   0.373  1.00  5.96           O  
ATOM   1046  H   GLU A  66      -3.904   7.947   2.366  1.00  5.96           H  
ATOM   1047  HA  GLU A  66      -6.059   9.211   0.756  1.00  5.96           H  
ATOM   1048 1HB  GLU A  66      -3.113   8.737   0.147  1.00  5.96           H  
ATOM   1049 2HB  GLU A  66      -4.259   9.482  -0.959  1.00  5.96           H  
ATOM   1050 1HG  GLU A  66      -4.622  11.320   0.651  1.00  5.96           H  
ATOM   1051 2HG  GLU A  66      -3.472  10.572   1.757  1.00  5.96           H  
ATOM   1052  N   SER A  67      -5.018   6.165   0.457  1.00  6.19           N  
ATOM   1053  CA  SER A  67      -5.133   4.885  -0.245  1.00  6.19           C  
ATOM   1054  C   SER A  67      -6.551   4.396  -0.141  1.00  6.19           C  
ATOM   1055  O   SER A  67      -7.376   5.029   0.514  1.00  6.19           O  
ATOM   1056  CB  SER A  67      -4.250   3.817   0.357  1.00  6.19           C  
ATOM   1057  OG  SER A  67      -4.801   3.321   1.548  1.00  6.19           O  
ATOM   1058  H   SER A  67      -4.580   6.185   1.358  1.00  6.19           H  
ATOM   1059  HA  SER A  67      -4.882   5.023  -1.298  1.00  6.19           H  
ATOM   1060 1HB  SER A  67      -4.115   3.002  -0.354  1.00  6.19           H  
ATOM   1061 2HB  SER A  67      -3.280   4.233   0.553  1.00  6.19           H  
ATOM   1062  HG  SER A  67      -4.103   2.778   1.943  1.00  6.19           H  
ATOM   1063  N   THR A  68      -6.826   3.227  -0.711  1.00  5.76           N  
ATOM   1064  CA  THR A  68      -8.167   2.661  -0.687  1.00  5.76           C  
ATOM   1065  C   THR A  68      -8.618   2.307   0.739  1.00  5.76           C  
ATOM   1066  O   THR A  68      -9.818   2.123   0.989  1.00  5.76           O  
ATOM   1067  CB  THR A  68      -8.251   1.428  -1.603  1.00  5.76           C  
ATOM   1068  OG1 THR A  68      -7.308   0.435  -1.174  1.00  5.76           O  
ATOM   1069  CG2 THR A  68      -7.936   1.831  -3.032  1.00  5.76           C  
ATOM   1070  H   THR A  68      -6.096   2.739  -1.209  1.00  5.76           H  
ATOM   1071  HA  THR A  68      -8.855   3.412  -1.075  1.00  5.76           H  
ATOM   1072  HB  THR A  68      -9.256   1.009  -1.559  1.00  5.76           H  
ATOM   1073  HG1 THR A  68      -7.592   0.061  -0.335  1.00  5.76           H  
ATOM   1074 1HG2 THR A  68      -8.000   0.956  -3.681  1.00  5.76           H  
ATOM   1075 2HG2 THR A  68      -8.655   2.582  -3.363  1.00  5.76           H  
ATOM   1076 3HG2 THR A  68      -6.931   2.246  -3.080  1.00  5.76           H  
ATOM   1077  N   ASN A  69      -7.678   2.301   1.706  1.00  4.84           N  
ATOM   1078  CA  ASN A  69      -8.059   2.064   3.090  1.00  4.84           C  
ATOM   1079  C   ASN A  69      -9.007   3.170   3.515  1.00  4.84           C  
ATOM   1080  O   ASN A  69      -9.842   2.955   4.378  1.00  4.84           O  
ATOM   1081  CB  ASN A  69      -6.867   2.011   4.032  1.00  4.84           C  
ATOM   1082  CG  ASN A  69      -6.059   0.737   3.905  1.00  4.84           C  
ATOM   1083  OD1 ASN A  69      -6.507  -0.264   3.331  1.00  4.84           O  
ATOM   1084  ND2 ASN A  69      -4.877   0.752   4.461  1.00  4.84           N  
ATOM   1085  H   ASN A  69      -6.701   2.496   1.486  1.00  4.84           H  
ATOM   1086  HA  ASN A  69      -8.598   1.119   3.154  1.00  4.84           H  
ATOM   1087 1HB  ASN A  69      -6.214   2.864   3.836  1.00  4.84           H  
ATOM   1088 2HB  ASN A  69      -7.219   2.103   5.061  1.00  4.84           H  
ATOM   1089 1HD2 ASN A  69      -4.296  -0.063   4.419  1.00  4.84           H  
ATOM   1090 2HD2 ASN A  69      -4.560   1.576   4.929  1.00  4.84           H  
ATOM   1091  N   ARG A  70      -8.902   4.342   2.876  1.00  3.75           N  
ATOM   1092  CA  ARG A  70      -9.740   5.496   3.129  1.00  3.75           C  
ATOM   1093  C   ARG A  70     -11.204   5.104   3.032  1.00  3.75           C  
ATOM   1094  O   ARG A  70     -12.042   5.617   3.771  1.00  3.75           O  
ATOM   1095  CB  ARG A  70      -9.439   6.569   2.103  1.00  3.75           C  
ATOM   1096  CG  ARG A  70     -10.127   7.884   2.267  1.00  3.75           C  
ATOM   1097  CD  ARG A  70      -9.748   8.788   1.150  1.00  3.75           C  
ATOM   1098  NE  ARG A  70     -10.419  10.078   1.206  1.00  3.75           N  
ATOM   1099  CZ  ARG A  70      -9.924  11.184   1.799  1.00  3.75           C  
ATOM   1100  NH1 ARG A  70      -8.743  11.168   2.382  1.00  3.75           N  
ATOM   1101  NH2 ARG A  70     -10.631  12.305   1.781  1.00  3.75           N  
ATOM   1102  H   ARG A  70      -8.205   4.449   2.139  1.00  3.75           H  
ATOM   1103  HA  ARG A  70      -9.534   5.882   4.125  1.00  3.75           H  
ATOM   1104 1HB  ARG A  70      -8.365   6.778   2.113  1.00  3.75           H  
ATOM   1105 2HB  ARG A  70      -9.681   6.194   1.108  1.00  3.75           H  
ATOM   1106 1HG  ARG A  70     -11.208   7.748   2.269  1.00  3.75           H  
ATOM   1107 2HG  ARG A  70      -9.805   8.344   3.199  1.00  3.75           H  
ATOM   1108 1HD  ARG A  70      -8.671   8.963   1.193  1.00  3.75           H  
ATOM   1109 2HD  ARG A  70      -9.997   8.313   0.203  1.00  3.75           H  
ATOM   1110  HE  ARG A  70     -11.328  10.147   0.775  1.00  3.75           H  
ATOM   1111 1HH1 ARG A  70      -8.172  10.307   2.438  1.00  3.75           H  
ATOM   1112 2HH1 ARG A  70      -8.386  12.001   2.813  1.00  3.75           H  
ATOM   1113 1HH2 ARG A  70     -11.534  12.326   1.331  1.00  3.75           H  
ATOM   1114 2HH2 ARG A  70     -10.261  13.137   2.219  1.00  3.75           H  
ATOM   1115  N   VAL A  71     -11.534   4.220   2.088  1.00  2.77           N  
ATOM   1116  CA  VAL A  71     -12.910   3.819   1.882  1.00  2.77           C  
ATOM   1117  C   VAL A  71     -13.335   2.918   3.018  1.00  2.77           C  
ATOM   1118  O   VAL A  71     -14.411   3.082   3.597  1.00  2.77           O  
ATOM   1119  CB  VAL A  71     -13.060   3.064   0.557  1.00  2.77           C  
ATOM   1120  CG1 VAL A  71     -14.487   2.544   0.427  1.00  2.77           C  
ATOM   1121  CG2 VAL A  71     -12.670   3.983  -0.587  1.00  2.77           C  
ATOM   1122  H   VAL A  71     -10.812   3.771   1.531  1.00  2.77           H  
ATOM   1123  HA  VAL A  71     -13.541   4.708   1.866  1.00  2.77           H  
ATOM   1124  HB  VAL A  71     -12.398   2.197   0.561  1.00  2.77           H  
ATOM   1125 1HG1 VAL A  71     -14.587   1.991  -0.506  1.00  2.77           H  
ATOM   1126 2HG1 VAL A  71     -14.710   1.884   1.266  1.00  2.77           H  
ATOM   1127 3HG1 VAL A  71     -15.183   3.383   0.429  1.00  2.77           H  
ATOM   1128 1HG2 VAL A  71     -12.760   3.448  -1.532  1.00  2.77           H  
ATOM   1129 2HG2 VAL A  71     -13.326   4.852  -0.595  1.00  2.77           H  
ATOM   1130 3HG2 VAL A  71     -11.634   4.307  -0.448  1.00  2.77           H  
ATOM   1131  N   ALA A  72     -12.476   1.956   3.355  1.00  2.07           N  
ATOM   1132  CA  ALA A  72     -12.797   1.049   4.454  1.00  2.07           C  
ATOM   1133  C   ALA A  72     -12.973   1.836   5.753  1.00  2.07           C  
ATOM   1134  O   ALA A  72     -13.888   1.577   6.542  1.00  2.07           O  
ATOM   1135  CB  ALA A  72     -11.696   0.017   4.616  1.00  2.07           C  
ATOM   1136  H   ALA A  72     -11.596   1.879   2.836  1.00  2.07           H  
ATOM   1137  HA  ALA A  72     -13.738   0.549   4.225  1.00  2.07           H  
ATOM   1138 1HB  ALA A  72     -11.950  -0.662   5.428  1.00  2.07           H  
ATOM   1139 2HB  ALA A  72     -11.586  -0.545   3.690  1.00  2.07           H  
ATOM   1140 3HB  ALA A  72     -10.758   0.524   4.846  1.00  2.07           H  
ATOM   1141  N   LEU A  73     -12.104   2.826   5.937  1.00  1.61           N  
ATOM   1142  CA  LEU A  73     -12.100   3.703   7.088  1.00  1.61           C  
ATOM   1143  C   LEU A  73     -13.344   4.588   7.091  1.00  1.61           C  
ATOM   1144  O   LEU A  73     -13.955   4.777   8.146  1.00  1.61           O  
ATOM   1145  CB  LEU A  73     -10.817   4.547   7.060  1.00  1.61           C  
ATOM   1146  CG  LEU A  73      -9.469   3.810   7.321  1.00  1.61           C  
ATOM   1147  CD1 LEU A  73      -8.308   4.749   6.952  1.00  1.61           C  
ATOM   1148  CD2 LEU A  73      -9.399   3.429   8.774  1.00  1.61           C  
ATOM   1149  H   LEU A  73     -11.383   2.965   5.241  1.00  1.61           H  
ATOM   1150  HA  LEU A  73     -12.104   3.094   7.990  1.00  1.61           H  
ATOM   1151 1HB  LEU A  73     -10.753   5.045   6.101  1.00  1.61           H  
ATOM   1152 2HB  LEU A  73     -10.903   5.306   7.833  1.00  1.61           H  
ATOM   1153  HG  LEU A  73      -9.402   2.913   6.722  1.00  1.61           H  
ATOM   1154 1HD1 LEU A  73      -7.355   4.258   7.140  1.00  1.61           H  
ATOM   1155 2HD1 LEU A  73      -8.374   5.006   5.906  1.00  1.61           H  
ATOM   1156 3HD1 LEU A  73      -8.384   5.640   7.536  1.00  1.61           H  
ATOM   1157 1HD2 LEU A  73      -8.459   2.918   8.972  1.00  1.61           H  
ATOM   1158 2HD2 LEU A  73      -9.464   4.326   9.392  1.00  1.61           H  
ATOM   1159 3HD2 LEU A  73     -10.226   2.763   9.003  1.00  1.61           H  
ATOM   1160  N   THR A  74     -13.770   5.067   5.907  1.00  1.33           N  
ATOM   1161  CA  THR A  74     -14.946   5.923   5.824  1.00  1.33           C  
ATOM   1162  C   THR A  74     -16.159   5.144   6.288  1.00  1.33           C  
ATOM   1163  O   THR A  74     -16.941   5.631   7.105  1.00  1.33           O  
ATOM   1164  CB  THR A  74     -15.247   6.397   4.382  1.00  1.33           C  
ATOM   1165  OG1 THR A  74     -14.154   7.137   3.851  1.00  1.33           O  
ATOM   1166  CG2 THR A  74     -16.459   7.317   4.419  1.00  1.33           C  
ATOM   1167  H   THR A  74     -13.232   4.898   5.062  1.00  1.33           H  
ATOM   1168  HA  THR A  74     -14.804   6.787   6.474  1.00  1.33           H  
ATOM   1169  HB  THR A  74     -15.446   5.533   3.747  1.00  1.33           H  
ATOM   1170  HG1 THR A  74     -13.326   6.643   4.011  1.00  1.33           H  
ATOM   1171 1HG2 THR A  74     -16.685   7.656   3.410  1.00  1.33           H  
ATOM   1172 2HG2 THR A  74     -17.310   6.790   4.823  1.00  1.33           H  
ATOM   1173 3HG2 THR A  74     -16.236   8.176   5.051  1.00  1.33           H  
ATOM   1174  N   MET A  75     -16.302   3.911   5.789  1.00  1.18           N  
ATOM   1175  CA  MET A  75     -17.435   3.076   6.168  1.00  1.18           C  
ATOM   1176  C   MET A  75     -17.359   2.724   7.642  1.00  1.18           C  
ATOM   1177  O   MET A  75     -18.380   2.676   8.332  1.00  1.18           O  
ATOM   1178  CB  MET A  75     -17.480   1.843   5.280  1.00  1.18           C  
ATOM   1179  CG  MET A  75     -17.804   2.170   3.839  1.00  1.18           C  
ATOM   1180  SD  MET A  75     -19.438   2.940   3.679  1.00  1.18           S  
ATOM   1181  CE  MET A  75     -19.030   4.666   3.689  1.00  1.18           C  
ATOM   1182  H   MET A  75     -15.614   3.562   5.117  1.00  1.18           H  
ATOM   1183  HA  MET A  75     -18.349   3.645   6.013  1.00  1.18           H  
ATOM   1184 1HB  MET A  75     -16.501   1.354   5.300  1.00  1.18           H  
ATOM   1185 2HB  MET A  75     -18.215   1.134   5.658  1.00  1.18           H  
ATOM   1186 1HG  MET A  75     -17.051   2.860   3.450  1.00  1.18           H  
ATOM   1187 2HG  MET A  75     -17.781   1.263   3.238  1.00  1.18           H  
ATOM   1188 1HE  MET A  75     -19.941   5.257   3.589  1.00  1.18           H  
ATOM   1189 2HE  MET A  75     -18.549   4.903   4.628  1.00  1.18           H  
ATOM   1190 3HE  MET A  75     -18.355   4.890   2.862  1.00  1.18           H  
ATOM   1191  N   GLY A  76     -16.140   2.563   8.151  1.00  1.10           N  
ATOM   1192  CA  GLY A  76     -15.926   2.317   9.562  1.00  1.10           C  
ATOM   1193  C   GLY A  76     -16.540   3.463  10.353  1.00  1.10           C  
ATOM   1194  O   GLY A  76     -17.328   3.236  11.277  1.00  1.10           O  
ATOM   1195  H   GLY A  76     -15.327   2.569   7.538  1.00  1.10           H  
ATOM   1196 1HA  GLY A  76     -16.379   1.370   9.852  1.00  1.10           H  
ATOM   1197 2HA  GLY A  76     -14.856   2.257   9.759  1.00  1.10           H  
ATOM   1198  N   ALA A  77     -16.176   4.703   9.985  1.00  1.06           N  
ATOM   1199  CA  ALA A  77     -16.688   5.888  10.665  1.00  1.06           C  
ATOM   1200  C   ALA A  77     -18.200   5.973  10.576  1.00  1.06           C  
ATOM   1201  O   ALA A  77     -18.859   6.265  11.570  1.00  1.06           O  
ATOM   1202  CB  ALA A  77     -16.103   7.157  10.060  1.00  1.06           C  
ATOM   1203  H   ALA A  77     -15.512   4.807   9.217  1.00  1.06           H  
ATOM   1204  HA  ALA A  77     -16.405   5.823  11.711  1.00  1.06           H  
ATOM   1205 1HB  ALA A  77     -16.487   8.021  10.600  1.00  1.06           H  
ATOM   1206 2HB  ALA A  77     -15.030   7.152  10.119  1.00  1.06           H  
ATOM   1207 3HB  ALA A  77     -16.395   7.224   9.015  1.00  1.06           H  
ATOM   1208  N   VAL A  78     -18.776   5.640   9.421  1.00  1.04           N  
ATOM   1209  CA  VAL A  78     -20.225   5.726   9.294  1.00  1.04           C  
ATOM   1210  C   VAL A  78     -20.914   4.781  10.250  1.00  1.04           C  
ATOM   1211  O   VAL A  78     -21.838   5.170  10.970  1.00  1.04           O  
ATOM   1212  CB  VAL A  78     -20.677   5.391   7.864  1.00  1.04           C  
ATOM   1213  CG1 VAL A  78     -22.194   5.272   7.815  1.00  1.04           C  
ATOM   1214  CG2 VAL A  78     -20.204   6.480   6.917  1.00  1.04           C  
ATOM   1215  H   VAL A  78     -18.195   5.387   8.617  1.00  1.04           H  
ATOM   1216  HA  VAL A  78     -20.530   6.745   9.528  1.00  1.04           H  
ATOM   1217  HB  VAL A  78     -20.251   4.432   7.567  1.00  1.04           H  
ATOM   1218 1HG1 VAL A  78     -22.502   5.025   6.801  1.00  1.04           H  
ATOM   1219 2HG1 VAL A  78     -22.520   4.484   8.496  1.00  1.04           H  
ATOM   1220 3HG1 VAL A  78     -22.644   6.218   8.113  1.00  1.04           H  
ATOM   1221 1HG2 VAL A  78     -20.517   6.239   5.905  1.00  1.04           H  
ATOM   1222 2HG2 VAL A  78     -20.639   7.433   7.215  1.00  1.04           H  
ATOM   1223 3HG2 VAL A  78     -19.131   6.553   6.952  1.00  1.04           H  
ATOM   1224  N   VAL A  79     -20.447   3.544  10.288  1.00  1.04           N  
ATOM   1225  CA  VAL A  79     -21.050   2.567  11.163  1.00  1.04           C  
ATOM   1226  C   VAL A  79     -20.854   2.947  12.621  1.00  1.04           C  
ATOM   1227  O   VAL A  79     -21.787   2.850  13.421  1.00  1.04           O  
ATOM   1228  CB  VAL A  79     -20.481   1.185  10.877  1.00  1.04           C  
ATOM   1229  CG1 VAL A  79     -20.968   0.237  11.900  1.00  1.04           C  
ATOM   1230  CG2 VAL A  79     -20.916   0.749   9.488  1.00  1.04           C  
ATOM   1231  H   VAL A  79     -19.668   3.275   9.682  1.00  1.04           H  
ATOM   1232  HA  VAL A  79     -22.118   2.538  10.956  1.00  1.04           H  
ATOM   1233  HB  VAL A  79     -19.388   1.221  10.931  1.00  1.04           H  
ATOM   1234 1HG1 VAL A  79     -20.557  -0.751  11.704  1.00  1.04           H  
ATOM   1235 2HG1 VAL A  79     -20.639   0.585  12.869  1.00  1.04           H  
ATOM   1236 3HG1 VAL A  79     -22.056   0.191  11.876  1.00  1.04           H  
ATOM   1237 1HG2 VAL A  79     -20.508  -0.238   9.275  1.00  1.04           H  
ATOM   1238 2HG2 VAL A  79     -22.003   0.713   9.444  1.00  1.04           H  
ATOM   1239 3HG2 VAL A  79     -20.545   1.462   8.753  1.00  1.04           H  
ATOM   1240  N   ALA A  80     -19.642   3.380  12.978  1.00  1.06           N  
ATOM   1241  CA  ALA A  80     -19.372   3.780  14.347  1.00  1.06           C  
ATOM   1242  C   ALA A  80     -20.268   4.947  14.764  1.00  1.06           C  
ATOM   1243  O   ALA A  80     -20.773   4.959  15.889  1.00  1.06           O  
ATOM   1244  CB  ALA A  80     -17.916   4.151  14.492  1.00  1.06           C  
ATOM   1245  H   ALA A  80     -18.893   3.431  12.287  1.00  1.06           H  
ATOM   1246  HA  ALA A  80     -19.590   2.938  14.997  1.00  1.06           H  
ATOM   1247 1HB  ALA A  80     -17.710   4.429  15.527  1.00  1.06           H  
ATOM   1248 2HB  ALA A  80     -17.291   3.305  14.210  1.00  1.06           H  
ATOM   1249 3HB  ALA A  80     -17.702   4.990  13.836  1.00  1.06           H  
ATOM   1250  N   LEU A  81     -20.516   5.903  13.861  1.00  1.08           N  
ATOM   1251  CA  LEU A  81     -21.399   7.023  14.168  1.00  1.08           C  
ATOM   1252  C   LEU A  81     -22.828   6.548  14.381  1.00  1.08           C  
ATOM   1253  O   LEU A  81     -23.509   6.995  15.306  1.00  1.08           O  
ATOM   1254  CB  LEU A  81     -21.343   8.062  13.045  1.00  1.08           C  
ATOM   1255  CG  LEU A  81     -20.026   8.841  12.956  1.00  1.08           C  
ATOM   1256  CD1 LEU A  81     -19.985   9.626  11.665  1.00  1.08           C  
ATOM   1257  CD2 LEU A  81     -19.929   9.772  14.157  1.00  1.08           C  
ATOM   1258  H   LEU A  81     -20.065   5.869  12.946  1.00  1.08           H  
ATOM   1259  HA  LEU A  81     -21.049   7.488  15.088  1.00  1.08           H  
ATOM   1260 1HB  LEU A  81     -21.490   7.548  12.093  1.00  1.08           H  
ATOM   1261 2HB  LEU A  81     -22.152   8.774  13.183  1.00  1.08           H  
ATOM   1262  HG  LEU A  81     -19.194   8.159  12.967  1.00  1.08           H  
ATOM   1263 1HD1 LEU A  81     -19.045  10.176  11.606  1.00  1.08           H  
ATOM   1264 2HD1 LEU A  81     -20.054   8.934  10.825  1.00  1.08           H  
ATOM   1265 3HD1 LEU A  81     -20.820  10.323  11.635  1.00  1.08           H  
ATOM   1266 1HD2 LEU A  81     -18.995  10.334  14.107  1.00  1.08           H  
ATOM   1267 2HD2 LEU A  81     -20.768  10.465  14.146  1.00  1.08           H  
ATOM   1268 3HD2 LEU A  81     -19.953   9.185  15.075  1.00  1.08           H  
ATOM   1269  N   LEU A  82     -23.286   5.598  13.562  1.00  1.12           N  
ATOM   1270  CA  LEU A  82     -24.637   5.087  13.741  1.00  1.12           C  
ATOM   1271  C   LEU A  82     -24.748   4.383  15.086  1.00  1.12           C  
ATOM   1272  O   LEU A  82     -25.696   4.607  15.841  1.00  1.12           O  
ATOM   1273  CB  LEU A  82     -24.977   4.118  12.603  1.00  1.12           C  
ATOM   1274  CG  LEU A  82     -25.145   4.767  11.233  1.00  1.12           C  
ATOM   1275  CD1 LEU A  82     -25.248   3.688  10.164  1.00  1.12           C  
ATOM   1276  CD2 LEU A  82     -26.388   5.631  11.260  1.00  1.12           C  
ATOM   1277  H   LEU A  82     -22.703   5.256  12.795  1.00  1.12           H  
ATOM   1278  HA  LEU A  82     -25.336   5.922  13.726  1.00  1.12           H  
ATOM   1279 1HB  LEU A  82     -24.178   3.381  12.525  1.00  1.12           H  
ATOM   1280 2HB  LEU A  82     -25.899   3.601  12.847  1.00  1.12           H  
ATOM   1281  HG  LEU A  82     -24.282   5.385  11.011  1.00  1.12           H  
ATOM   1282 1HD1 LEU A  82     -25.365   4.157   9.187  1.00  1.12           H  
ATOM   1283 2HD1 LEU A  82     -24.341   3.088  10.172  1.00  1.12           H  
ATOM   1284 3HD1 LEU A  82     -26.108   3.055  10.371  1.00  1.12           H  
ATOM   1285 1HD2 LEU A  82     -26.519   6.108  10.288  1.00  1.12           H  
ATOM   1286 2HD2 LEU A  82     -27.259   5.011  11.483  1.00  1.12           H  
ATOM   1287 3HD2 LEU A  82     -26.281   6.396  12.029  1.00  1.12           H  
ATOM   1288  N   TRP A  83     -23.720   3.605  15.432  1.00  1.16           N  
ATOM   1289  CA  TRP A  83     -23.698   2.900  16.702  1.00  1.16           C  
ATOM   1290  C   TRP A  83     -23.654   3.882  17.863  1.00  1.16           C  
ATOM   1291  O   TRP A  83     -24.316   3.674  18.886  1.00  1.16           O  
ATOM   1292  CB  TRP A  83     -22.499   1.978  16.786  1.00  1.16           C  
ATOM   1293  CG  TRP A  83     -22.571   0.753  15.991  1.00  1.16           C  
ATOM   1294  CD1 TRP A  83     -23.681   0.130  15.518  1.00  1.16           C  
ATOM   1295  CD2 TRP A  83     -21.451  -0.049  15.585  1.00  1.16           C  
ATOM   1296  NE1 TRP A  83     -23.327  -1.016  14.850  1.00  1.16           N  
ATOM   1297  CE2 TRP A  83     -21.963  -1.142  14.888  1.00  1.16           C  
ATOM   1298  CE3 TRP A  83     -20.071   0.069  15.760  1.00  1.16           C  
ATOM   1299  CZ2 TRP A  83     -21.140  -2.128  14.368  1.00  1.16           C  
ATOM   1300  CZ3 TRP A  83     -19.244  -0.908  15.241  1.00  1.16           C  
ATOM   1301  CH2 TRP A  83     -19.763  -1.982  14.563  1.00  1.16           C  
ATOM   1302  H   TRP A  83     -22.954   3.467  14.773  1.00  1.16           H  
ATOM   1303  HA  TRP A  83     -24.605   2.305  16.782  1.00  1.16           H  
ATOM   1304 1HB  TRP A  83     -21.601   2.522  16.501  1.00  1.16           H  
ATOM   1305 2HB  TRP A  83     -22.383   1.679  17.796  1.00  1.16           H  
ATOM   1306  HD1 TRP A  83     -24.701   0.484  15.658  1.00  1.16           H  
ATOM   1307  HE1 TRP A  83     -23.964  -1.660  14.408  1.00  1.16           H  
ATOM   1308  HE3 TRP A  83     -19.659   0.915  16.297  1.00  1.16           H  
ATOM   1309  HZ2 TRP A  83     -21.534  -2.987  13.822  1.00  1.16           H  
ATOM   1310  HZ3 TRP A  83     -18.169  -0.804  15.386  1.00  1.16           H  
ATOM   1311  HH2 TRP A  83     -19.083  -2.736  14.166  1.00  1.16           H  
ATOM   1312  N   GLY A  84     -22.882   4.959  17.700  1.00  1.20           N  
ATOM   1313  CA  GLY A  84     -22.743   6.006  18.698  1.00  1.20           C  
ATOM   1314  C   GLY A  84     -24.103   6.614  19.001  1.00  1.20           C  
ATOM   1315  O   GLY A  84     -24.515   6.672  20.159  1.00  1.20           O  
ATOM   1316  H   GLY A  84     -22.340   5.049  16.843  1.00  1.20           H  
ATOM   1317 1HA  GLY A  84     -22.309   5.594  19.607  1.00  1.20           H  
ATOM   1318 2HA  GLY A  84     -22.064   6.773  18.325  1.00  1.20           H  
ATOM   1319  N   VAL A  85     -24.816   7.040  17.960  1.00  1.25           N  
ATOM   1320  CA  VAL A  85     -26.130   7.639  18.152  1.00  1.25           C  
ATOM   1321  C   VAL A  85     -27.112   6.667  18.778  1.00  1.25           C  
ATOM   1322  O   VAL A  85     -27.829   7.020  19.720  1.00  1.25           O  
ATOM   1323  CB  VAL A  85     -26.716   8.112  16.814  1.00  1.25           C  
ATOM   1324  CG1 VAL A  85     -28.173   8.526  17.015  1.00  1.25           C  
ATOM   1325  CG2 VAL A  85     -25.892   9.277  16.284  1.00  1.25           C  
ATOM   1326  H   VAL A  85     -24.425   6.957  17.019  1.00  1.25           H  
ATOM   1327  HA  VAL A  85     -26.020   8.500  18.810  1.00  1.25           H  
ATOM   1328  HB  VAL A  85     -26.691   7.284  16.095  1.00  1.25           H  
ATOM   1329 1HG1 VAL A  85     -28.592   8.852  16.065  1.00  1.25           H  
ATOM   1330 2HG1 VAL A  85     -28.742   7.677  17.389  1.00  1.25           H  
ATOM   1331 3HG1 VAL A  85     -28.225   9.344  17.734  1.00  1.25           H  
ATOM   1332 1HG2 VAL A  85     -26.302   9.608  15.331  1.00  1.25           H  
ATOM   1333 2HG2 VAL A  85     -25.920  10.099  16.998  1.00  1.25           H  
ATOM   1334 3HG2 VAL A  85     -24.861   8.956  16.142  1.00  1.25           H  
ATOM   1335  N   TYR A  86     -27.146   5.438  18.283  1.00  1.30           N  
ATOM   1336  CA  TYR A  86     -28.077   4.467  18.819  1.00  1.30           C  
ATOM   1337  C   TYR A  86     -27.769   4.208  20.291  1.00  1.30           C  
ATOM   1338  O   TYR A  86     -28.674   4.119  21.125  1.00  1.30           O  
ATOM   1339  CB  TYR A  86     -28.015   3.199  17.987  1.00  1.30           C  
ATOM   1340  CG  TYR A  86     -28.485   3.452  16.562  1.00  1.30           C  
ATOM   1341  CD1 TYR A  86     -28.053   2.639  15.516  1.00  1.30           C  
ATOM   1342  CD2 TYR A  86     -29.322   4.531  16.301  1.00  1.30           C  
ATOM   1343  CE1 TYR A  86     -28.470   2.902  14.218  1.00  1.30           C  
ATOM   1344  CE2 TYR A  86     -29.735   4.792  15.013  1.00  1.30           C  
ATOM   1345  CZ  TYR A  86     -29.317   3.984  13.972  1.00  1.30           C  
ATOM   1346  OH  TYR A  86     -29.746   4.249  12.686  1.00  1.30           O  
ATOM   1347  H   TYR A  86     -26.533   5.173  17.507  1.00  1.30           H  
ATOM   1348  HA  TYR A  86     -29.085   4.883  18.763  1.00  1.30           H  
ATOM   1349 1HB  TYR A  86     -26.983   2.834  17.952  1.00  1.30           H  
ATOM   1350 2HB  TYR A  86     -28.635   2.423  18.431  1.00  1.30           H  
ATOM   1351  HD1 TYR A  86     -27.387   1.800  15.717  1.00  1.30           H  
ATOM   1352  HD2 TYR A  86     -29.651   5.174  17.115  1.00  1.30           H  
ATOM   1353  HE1 TYR A  86     -28.135   2.268  13.399  1.00  1.30           H  
ATOM   1354  HE2 TYR A  86     -30.393   5.638  14.814  1.00  1.30           H  
ATOM   1355  HH  TYR A  86     -30.368   4.980  12.701  1.00  1.30           H  
ATOM   1356  N   SER A  87     -26.476   4.118  20.614  1.00  1.35           N  
ATOM   1357  CA  SER A  87     -26.058   3.888  21.977  1.00  1.35           C  
ATOM   1358  C   SER A  87     -26.445   5.063  22.841  1.00  1.35           C  
ATOM   1359  O   SER A  87     -26.898   4.869  23.968  1.00  1.35           O  
ATOM   1360  CB  SER A  87     -24.570   3.667  22.033  1.00  1.35           C  
ATOM   1361  OG  SER A  87     -24.244   2.501  21.358  1.00  1.35           O  
ATOM   1362  H   SER A  87     -25.761   4.185  19.897  1.00  1.35           H  
ATOM   1363  HA  SER A  87     -26.559   2.999  22.351  1.00  1.35           H  
ATOM   1364 1HB  SER A  87     -24.051   4.511  21.583  1.00  1.35           H  
ATOM   1365 2HB  SER A  87     -24.244   3.597  23.072  1.00  1.35           H  
ATOM   1366  HG  SER A  87     -24.357   2.723  20.402  1.00  1.35           H  
ATOM   1367  N   ALA A  88     -26.303   6.287  22.325  1.00  1.42           N  
ATOM   1368  CA  ALA A  88     -26.660   7.463  23.099  1.00  1.42           C  
ATOM   1369  C   ALA A  88     -28.125   7.408  23.478  1.00  1.42           C  
ATOM   1370  O   ALA A  88     -28.484   7.658  24.625  1.00  1.42           O  
ATOM   1371  CB  ALA A  88     -26.383   8.724  22.304  1.00  1.42           C  
ATOM   1372  H   ALA A  88     -25.904   6.403  21.394  1.00  1.42           H  
ATOM   1373  HA  ALA A  88     -26.067   7.469  24.008  1.00  1.42           H  
ATOM   1374 1HB  ALA A  88     -26.640   9.580  22.903  1.00  1.42           H  
ATOM   1375 2HB  ALA A  88     -25.334   8.769  22.039  1.00  1.42           H  
ATOM   1376 3HB  ALA A  88     -26.981   8.722  21.399  1.00  1.42           H  
ATOM   1377  N   ILE A  89     -28.964   6.964  22.550  1.00  1.51           N  
ATOM   1378  CA  ILE A  89     -30.385   6.869  22.821  1.00  1.51           C  
ATOM   1379  C   ILE A  89     -30.665   5.833  23.906  1.00  1.51           C  
ATOM   1380  O   ILE A  89     -31.398   6.107  24.866  1.00  1.51           O  
ATOM   1381  CB  ILE A  89     -31.139   6.545  21.530  1.00  1.51           C  
ATOM   1382  CG1 ILE A  89     -31.024   7.752  20.579  1.00  1.51           C  
ATOM   1383  CG2 ILE A  89     -32.583   6.216  21.839  1.00  1.51           C  
ATOM   1384  CD1 ILE A  89     -31.453   7.461  19.164  1.00  1.51           C  
ATOM   1385  H   ILE A  89     -28.607   6.755  21.613  1.00  1.51           H  
ATOM   1386  HA  ILE A  89     -30.732   7.826  23.179  1.00  1.51           H  
ATOM   1387  HB  ILE A  89     -30.671   5.694  21.039  1.00  1.51           H  
ATOM   1388 1HG1 ILE A  89     -31.637   8.562  20.968  1.00  1.51           H  
ATOM   1389 2HG1 ILE A  89     -29.985   8.084  20.562  1.00  1.51           H  
ATOM   1390 1HG2 ILE A  89     -33.107   5.984  20.914  1.00  1.51           H  
ATOM   1391 2HG2 ILE A  89     -32.615   5.356  22.496  1.00  1.51           H  
ATOM   1392 3HG2 ILE A  89     -33.056   7.068  22.325  1.00  1.51           H  
ATOM   1393 1HD1 ILE A  89     -31.338   8.359  18.558  1.00  1.51           H  
ATOM   1394 2HD1 ILE A  89     -30.828   6.667  18.759  1.00  1.51           H  
ATOM   1395 3HD1 ILE A  89     -32.493   7.146  19.155  1.00  1.51           H  
ATOM   1396  N   GLU A  90     -30.053   4.653  23.788  1.00  1.63           N  
ATOM   1397  CA  GLU A  90     -30.262   3.615  24.791  1.00  1.63           C  
ATOM   1398  C   GLU A  90     -29.704   4.045  26.155  1.00  1.63           C  
ATOM   1399  O   GLU A  90     -30.295   3.757  27.201  1.00  1.63           O  
ATOM   1400  CB  GLU A  90     -29.616   2.302  24.338  1.00  1.63           C  
ATOM   1401  CG  GLU A  90     -30.300   1.614  23.125  1.00  1.63           C  
ATOM   1402  CD  GLU A  90     -31.718   1.126  23.402  1.00  1.63           C  
ATOM   1403  OE1 GLU A  90     -31.908   0.430  24.369  1.00  1.63           O  
ATOM   1404  OE2 GLU A  90     -32.617   1.460  22.644  1.00  1.63           O  
ATOM   1405  H   GLU A  90     -29.455   4.477  22.976  1.00  1.63           H  
ATOM   1406  HA  GLU A  90     -31.329   3.454  24.901  1.00  1.63           H  
ATOM   1407 1HB  GLU A  90     -28.577   2.496  24.062  1.00  1.63           H  
ATOM   1408 2HB  GLU A  90     -29.609   1.596  25.165  1.00  1.63           H  
ATOM   1409 1HG  GLU A  90     -30.331   2.329  22.301  1.00  1.63           H  
ATOM   1410 2HG  GLU A  90     -29.686   0.773  22.811  1.00  1.63           H  
ATOM   1411  N   THR A  91     -28.585   4.768  26.129  1.00  1.79           N  
ATOM   1412  CA  THR A  91     -27.918   5.262  27.318  1.00  1.79           C  
ATOM   1413  C   THR A  91     -28.812   6.266  28.021  1.00  1.79           C  
ATOM   1414  O   THR A  91     -28.966   6.221  29.243  1.00  1.79           O  
ATOM   1415  CB  THR A  91     -26.585   5.923  26.947  1.00  1.79           C  
ATOM   1416  OG1 THR A  91     -25.743   4.964  26.318  1.00  1.79           O  
ATOM   1417  CG2 THR A  91     -25.908   6.451  28.152  1.00  1.79           C  
ATOM   1418  H   THR A  91     -28.152   4.959  25.234  1.00  1.79           H  
ATOM   1419  HA  THR A  91     -27.727   4.430  27.990  1.00  1.79           H  
ATOM   1420  HB  THR A  91     -26.766   6.738  26.260  1.00  1.79           H  
ATOM   1421  HG1 THR A  91     -26.161   4.688  25.477  1.00  1.79           H  
ATOM   1422 1HG2 THR A  91     -24.986   6.903  27.843  1.00  1.79           H  
ATOM   1423 2HG2 THR A  91     -26.542   7.191  28.618  1.00  1.79           H  
ATOM   1424 3HG2 THR A  91     -25.709   5.644  28.852  1.00  1.79           H  
ATOM   1425  N   TRP A  92     -29.427   7.161  27.255  1.00  2.00           N  
ATOM   1426  CA  TRP A  92     -30.314   8.159  27.816  1.00  2.00           C  
ATOM   1427  C   TRP A  92     -31.500   7.470  28.486  1.00  2.00           C  
ATOM   1428  O   TRP A  92     -31.919   7.861  29.580  1.00  2.00           O  
ATOM   1429  CB  TRP A  92     -30.786   9.106  26.714  1.00  2.00           C  
ATOM   1430  CG  TRP A  92     -29.677   9.979  26.183  1.00  2.00           C  
ATOM   1431  CD1 TRP A  92     -28.547  10.355  26.849  1.00  2.00           C  
ATOM   1432  CD2 TRP A  92     -29.571  10.556  24.853  1.00  2.00           C  
ATOM   1433  NE1 TRP A  92     -27.756  11.134  26.035  1.00  2.00           N  
ATOM   1434  CE2 TRP A  92     -28.367  11.260  24.810  1.00  2.00           C  
ATOM   1435  CE3 TRP A  92     -30.386  10.523  23.713  1.00  2.00           C  
ATOM   1436  CZ2 TRP A  92     -27.954  11.934  23.672  1.00  2.00           C  
ATOM   1437  CZ3 TRP A  92     -29.969  11.186  22.572  1.00  2.00           C  
ATOM   1438  CH2 TRP A  92     -28.785  11.876  22.552  1.00  2.00           C  
ATOM   1439  H   TRP A  92     -29.247   7.168  26.250  1.00  2.00           H  
ATOM   1440  HA  TRP A  92     -29.769   8.729  28.567  1.00  2.00           H  
ATOM   1441 1HB  TRP A  92     -31.186   8.522  25.883  1.00  2.00           H  
ATOM   1442 2HB  TRP A  92     -31.587   9.740  27.088  1.00  2.00           H  
ATOM   1443  HD1 TRP A  92     -28.308  10.079  27.875  1.00  2.00           H  
ATOM   1444  HE1 TRP A  92     -26.868  11.538  26.291  1.00  2.00           H  
ATOM   1445  HE3 TRP A  92     -31.329   9.981  23.726  1.00  2.00           H  
ATOM   1446  HZ2 TRP A  92     -27.014  12.485  23.634  1.00  2.00           H  
ATOM   1447  HZ3 TRP A  92     -30.608  11.149  21.690  1.00  2.00           H  
ATOM   1448  HH2 TRP A  92     -28.486  12.390  21.637  1.00  2.00           H  
ATOM   1449  N   LYS A  93     -32.039   6.415  27.855  1.00  2.26           N  
ATOM   1450  CA  LYS A  93     -33.147   5.684  28.465  1.00  2.26           C  
ATOM   1451  C   LYS A  93     -32.711   5.004  29.772  1.00  2.26           C  
ATOM   1452  O   LYS A  93     -33.454   5.003  30.765  1.00  2.26           O  
ATOM   1453  CB  LYS A  93     -33.725   4.662  27.483  1.00  2.26           C  
ATOM   1454  CG  LYS A  93     -34.508   5.284  26.324  1.00  2.26           C  
ATOM   1455  CD  LYS A  93     -35.261   4.227  25.520  1.00  2.26           C  
ATOM   1456  CE  LYS A  93     -34.307   3.391  24.703  1.00  2.26           C  
ATOM   1457  NZ  LYS A  93     -35.005   2.420  23.809  1.00  2.26           N  
ATOM   1458  H   LYS A  93     -31.688   6.137  26.934  1.00  2.26           H  
ATOM   1459  HA  LYS A  93     -33.933   6.397  28.710  1.00  2.26           H  
ATOM   1460 1HB  LYS A  93     -32.911   4.072  27.056  1.00  2.26           H  
ATOM   1461 2HB  LYS A  93     -34.383   3.976  28.013  1.00  2.26           H  
ATOM   1462 1HG  LYS A  93     -35.218   6.011  26.715  1.00  2.26           H  
ATOM   1463 2HG  LYS A  93     -33.812   5.801  25.663  1.00  2.26           H  
ATOM   1464 1HD  LYS A  93     -35.816   3.577  26.196  1.00  2.26           H  
ATOM   1465 2HD  LYS A  93     -35.965   4.715  24.848  1.00  2.26           H  
ATOM   1466 1HE  LYS A  93     -33.699   4.050  24.097  1.00  2.26           H  
ATOM   1467 2HE  LYS A  93     -33.654   2.834  25.377  1.00  2.26           H  
ATOM   1468 1HZ  LYS A  93     -34.266   1.910  23.297  1.00  2.26           H  
ATOM   1469 2HZ  LYS A  93     -35.553   1.776  24.351  1.00  2.26           H  
ATOM   1470 3HZ  LYS A  93     -35.595   2.906  23.158  1.00  2.26           H  
ATOM   1471  N   PHE A  94     -31.491   4.445  29.786  1.00  2.56           N  
ATOM   1472  CA  PHE A  94     -30.943   3.817  30.988  1.00  2.56           C  
ATOM   1473  C   PHE A  94     -30.822   4.827  32.116  1.00  2.56           C  
ATOM   1474  O   PHE A  94     -31.313   4.608  33.228  1.00  2.56           O  
ATOM   1475  CB  PHE A  94     -29.565   3.212  30.723  1.00  2.56           C  
ATOM   1476  CG  PHE A  94     -28.912   2.627  31.953  1.00  2.56           C  
ATOM   1477  CD1 PHE A  94     -29.266   1.369  32.414  1.00  2.56           C  
ATOM   1478  CD2 PHE A  94     -27.948   3.344  32.655  1.00  2.56           C  
ATOM   1479  CE1 PHE A  94     -28.671   0.837  33.541  1.00  2.56           C  
ATOM   1480  CE2 PHE A  94     -27.355   2.812  33.785  1.00  2.56           C  
ATOM   1481  CZ  PHE A  94     -27.720   1.556  34.225  1.00  2.56           C  
ATOM   1482  H   PHE A  94     -30.936   4.437  28.928  1.00  2.56           H  
ATOM   1483  HA  PHE A  94     -31.621   3.024  31.304  1.00  2.56           H  
ATOM   1484 1HB  PHE A  94     -29.651   2.431  29.968  1.00  2.56           H  
ATOM   1485 2HB  PHE A  94     -28.905   3.972  30.324  1.00  2.56           H  
ATOM   1486  HD1 PHE A  94     -30.022   0.799  31.874  1.00  2.56           H  
ATOM   1487  HD2 PHE A  94     -27.667   4.338  32.303  1.00  2.56           H  
ATOM   1488  HE1 PHE A  94     -28.961  -0.153  33.889  1.00  2.56           H  
ATOM   1489  HE2 PHE A  94     -26.606   3.384  34.330  1.00  2.56           H  
ATOM   1490  HZ  PHE A  94     -27.263   1.132  35.119  1.00  2.56           H  
ATOM   1491  N   ILE A  95     -30.182   5.958  31.818  1.00  2.91           N  
ATOM   1492  CA  ILE A  95     -29.952   6.986  32.814  1.00  2.91           C  
ATOM   1493  C   ILE A  95     -31.271   7.523  33.319  1.00  2.91           C  
ATOM   1494  O   ILE A  95     -31.455   7.675  34.527  1.00  2.91           O  
ATOM   1495  CB  ILE A  95     -29.093   8.129  32.256  1.00  2.91           C  
ATOM   1496  CG1 ILE A  95     -27.655   7.619  31.989  1.00  2.91           C  
ATOM   1497  CG2 ILE A  95     -29.095   9.301  33.232  1.00  2.91           C  
ATOM   1498  CD1 ILE A  95     -26.810   8.575  31.182  1.00  2.91           C  
ATOM   1499  H   ILE A  95     -29.821   6.091  30.874  1.00  2.91           H  
ATOM   1500  HA  ILE A  95     -29.421   6.541  33.653  1.00  2.91           H  
ATOM   1501  HB  ILE A  95     -29.505   8.452  31.297  1.00  2.91           H  
ATOM   1502 1HG1 ILE A  95     -27.161   7.433  32.941  1.00  2.91           H  
ATOM   1503 2HG1 ILE A  95     -27.718   6.679  31.442  1.00  2.91           H  
ATOM   1504 1HG2 ILE A  95     -28.494  10.113  32.828  1.00  2.91           H  
ATOM   1505 2HG2 ILE A  95     -30.117   9.647  33.376  1.00  2.91           H  
ATOM   1506 3HG2 ILE A  95     -28.680   8.983  34.189  1.00  2.91           H  
ATOM   1507 1HD1 ILE A  95     -25.823   8.143  31.029  1.00  2.91           H  
ATOM   1508 2HD1 ILE A  95     -27.288   8.752  30.219  1.00  2.91           H  
ATOM   1509 3HD1 ILE A  95     -26.714   9.517  31.717  1.00  2.91           H  
ATOM   1510  N   THR A  96     -32.206   7.785  32.407  1.00  3.29           N  
ATOM   1511  CA  THR A  96     -33.508   8.288  32.790  1.00  3.29           C  
ATOM   1512  C   THR A  96     -34.190   7.312  33.733  1.00  3.29           C  
ATOM   1513  O   THR A  96     -34.737   7.718  34.757  1.00  3.29           O  
ATOM   1514  CB  THR A  96     -34.405   8.503  31.561  1.00  3.29           C  
ATOM   1515  OG1 THR A  96     -33.796   9.466  30.690  1.00  3.29           O  
ATOM   1516  CG2 THR A  96     -35.783   8.995  32.000  1.00  3.29           C  
ATOM   1517  H   THR A  96     -32.011   7.652  31.416  1.00  3.29           H  
ATOM   1518  HA  THR A  96     -33.377   9.239  33.305  1.00  3.29           H  
ATOM   1519  HB  THR A  96     -34.512   7.561  31.024  1.00  3.29           H  
ATOM   1520  HG1 THR A  96     -32.972   9.071  30.322  1.00  3.29           H  
ATOM   1521 1HG2 THR A  96     -36.410   9.141  31.121  1.00  3.29           H  
ATOM   1522 2HG2 THR A  96     -36.239   8.256  32.651  1.00  3.29           H  
ATOM   1523 3HG2 THR A  96     -35.681   9.938  32.534  1.00  3.29           H  
ATOM   1524  N   SER A  97     -34.152   6.019  33.414  1.00  3.69           N  
ATOM   1525  CA  SER A  97     -34.789   5.024  34.258  1.00  3.69           C  
ATOM   1526  C   SER A  97     -34.153   4.995  35.641  1.00  3.69           C  
ATOM   1527  O   SER A  97     -34.856   4.950  36.653  1.00  3.69           O  
ATOM   1528  CB  SER A  97     -34.695   3.679  33.590  1.00  3.69           C  
ATOM   1529  OG  SER A  97     -35.415   3.704  32.383  1.00  3.69           O  
ATOM   1530  H   SER A  97     -33.697   5.714  32.551  1.00  3.69           H  
ATOM   1531  HA  SER A  97     -35.834   5.279  34.375  1.00  3.69           H  
ATOM   1532 1HB  SER A  97     -33.651   3.430  33.395  1.00  3.69           H  
ATOM   1533 2HB  SER A  97     -35.101   2.917  34.250  1.00  3.69           H  
ATOM   1534  HG  SER A  97     -34.825   4.183  31.744  1.00  3.69           H  
ATOM   1535  N   ARG A  98     -32.824   5.082  35.699  1.00  4.09           N  
ATOM   1536  CA  ARG A  98     -32.148   5.087  36.986  1.00  4.09           C  
ATOM   1537  C   ARG A  98     -32.480   6.349  37.777  1.00  4.09           C  
ATOM   1538  O   ARG A  98     -32.679   6.293  38.997  1.00  4.09           O  
ATOM   1539  CB  ARG A  98     -30.647   4.965  36.792  1.00  4.09           C  
ATOM   1540  CG  ARG A  98     -30.185   3.610  36.271  1.00  4.09           C  
ATOM   1541  CD  ARG A  98     -30.421   2.542  37.273  1.00  4.09           C  
ATOM   1542  NE  ARG A  98     -29.902   1.268  36.838  1.00  4.09           N  
ATOM   1543  CZ  ARG A  98     -30.020   0.116  37.520  1.00  4.09           C  
ATOM   1544  NH1 ARG A  98     -30.640   0.100  38.679  1.00  4.09           N  
ATOM   1545  NH2 ARG A  98     -29.509  -0.999  37.029  1.00  4.09           N  
ATOM   1546  H   ARG A  98     -32.278   5.111  34.836  1.00  4.09           H  
ATOM   1547  HA  ARG A  98     -32.490   4.224  37.555  1.00  4.09           H  
ATOM   1548 1HB  ARG A  98     -30.322   5.716  36.071  1.00  4.09           H  
ATOM   1549 2HB  ARG A  98     -30.135   5.163  37.730  1.00  4.09           H  
ATOM   1550 1HG  ARG A  98     -30.733   3.357  35.365  1.00  4.09           H  
ATOM   1551 2HG  ARG A  98     -29.122   3.652  36.050  1.00  4.09           H  
ATOM   1552 1HD  ARG A  98     -29.932   2.806  38.209  1.00  4.09           H  
ATOM   1553 2HD  ARG A  98     -31.492   2.435  37.440  1.00  4.09           H  
ATOM   1554  HE  ARG A  98     -29.420   1.241  35.950  1.00  4.09           H  
ATOM   1555 1HH1 ARG A  98     -31.018   0.956  39.059  1.00  4.09           H  
ATOM   1556 2HH1 ARG A  98     -30.723  -0.764  39.191  1.00  4.09           H  
ATOM   1557 1HH2 ARG A  98     -29.025  -0.984  36.141  1.00  4.09           H  
ATOM   1558 2HH2 ARG A  98     -29.593  -1.861  37.543  1.00  4.09           H  
ATOM   1559  N   CYS A  99     -32.591   7.483  37.078  1.00  4.43           N  
ATOM   1560  CA  CYS A  99     -32.925   8.727  37.741  1.00  4.43           C  
ATOM   1561  C   CYS A  99     -34.345   8.639  38.282  1.00  4.43           C  
ATOM   1562  O   CYS A  99     -34.606   9.006  39.427  1.00  4.43           O  
ATOM   1563  CB  CYS A  99     -32.817   9.899  36.770  1.00  4.43           C  
ATOM   1564  SG  CYS A  99     -31.120  10.246  36.260  1.00  4.43           S  
ATOM   1565  H   CYS A  99     -32.404   7.483  36.080  1.00  4.43           H  
ATOM   1566  HA  CYS A  99     -32.229   8.885  38.554  1.00  4.43           H  
ATOM   1567 1HB  CYS A  99     -33.401   9.688  35.875  1.00  4.43           H  
ATOM   1568 2HB  CYS A  99     -33.225  10.794  37.232  1.00  4.43           H  
ATOM   1569  HG  CYS A  99     -31.000   9.121  35.506  1.00  4.43           H  
ATOM   1570  N   ARG A 100     -35.255   8.077  37.500  1.00  4.66           N  
ATOM   1571  CA  ARG A 100     -36.621   7.946  37.957  1.00  4.66           C  
ATOM   1572  C   ARG A 100     -36.687   7.081  39.202  1.00  4.66           C  
ATOM   1573  O   ARG A 100     -37.375   7.416  40.171  1.00  4.66           O  
ATOM   1574  CB  ARG A 100     -37.486   7.356  36.868  1.00  4.66           C  
ATOM   1575  CG  ARG A 100     -37.877   8.312  35.726  1.00  4.66           C  
ATOM   1576  CD  ARG A 100     -38.847   7.678  34.776  1.00  4.66           C  
ATOM   1577  NE  ARG A 100     -38.255   6.600  34.011  1.00  4.66           N  
ATOM   1578  CZ  ARG A 100     -38.970   5.620  33.411  1.00  4.66           C  
ATOM   1579  NH1 ARG A 100     -40.297   5.624  33.500  1.00  4.66           N  
ATOM   1580  NH2 ARG A 100     -38.355   4.644  32.732  1.00  4.66           N  
ATOM   1581  H   ARG A 100     -35.007   7.771  36.561  1.00  4.66           H  
ATOM   1582  HA  ARG A 100     -36.998   8.942  38.201  1.00  4.66           H  
ATOM   1583 1HB  ARG A 100     -36.935   6.539  36.401  1.00  4.66           H  
ATOM   1584 2HB  ARG A 100     -38.343   6.930  37.303  1.00  4.66           H  
ATOM   1585 1HG  ARG A 100     -38.360   9.191  36.151  1.00  4.66           H  
ATOM   1586 2HG  ARG A 100     -36.995   8.616  35.176  1.00  4.66           H  
ATOM   1587 1HD  ARG A 100     -39.683   7.269  35.324  1.00  4.66           H  
ATOM   1588 2HD  ARG A 100     -39.216   8.427  34.080  1.00  4.66           H  
ATOM   1589  HE  ARG A 100     -37.254   6.572  33.936  1.00  4.66           H  
ATOM   1590 1HH1 ARG A 100     -40.812   6.373  34.010  1.00  4.66           H  
ATOM   1591 2HH1 ARG A 100     -40.850   4.872  33.074  1.00  4.66           H  
ATOM   1592 1HH2 ARG A 100     -37.333   4.590  32.654  1.00  4.66           H  
ATOM   1593 2HH2 ARG A 100     -38.898   3.925  32.285  1.00  4.66           H  
ATOM   1594  N   LEU A 101     -35.916   5.997  39.225  1.00  4.73           N  
ATOM   1595  CA  LEU A 101     -35.930   5.158  40.404  1.00  4.73           C  
ATOM   1596  C   LEU A 101     -35.356   5.866  41.622  1.00  4.73           C  
ATOM   1597  O   LEU A 101     -35.916   5.752  42.713  1.00  4.73           O  
ATOM   1598  CB  LEU A 101     -35.161   3.865  40.151  1.00  4.73           C  
ATOM   1599  CG  LEU A 101     -35.825   2.900  39.196  1.00  4.73           C  
ATOM   1600  CD1 LEU A 101     -34.852   1.755  38.913  1.00  4.73           C  
ATOM   1601  CD2 LEU A 101     -37.145   2.418  39.823  1.00  4.73           C  
ATOM   1602  H   LEU A 101     -35.361   5.737  38.411  1.00  4.73           H  
ATOM   1603  HA  LEU A 101     -36.963   4.898  40.619  1.00  4.73           H  
ATOM   1604 1HB  LEU A 101     -34.185   4.121  39.740  1.00  4.73           H  
ATOM   1605 2HB  LEU A 101     -35.018   3.355  41.101  1.00  4.73           H  
ATOM   1606  HG  LEU A 101     -36.043   3.398  38.251  1.00  4.73           H  
ATOM   1607 1HD1 LEU A 101     -35.288   1.048  38.226  1.00  4.73           H  
ATOM   1608 2HD1 LEU A 101     -33.946   2.168  38.472  1.00  4.73           H  
ATOM   1609 3HD1 LEU A 101     -34.607   1.247  39.838  1.00  4.73           H  
ATOM   1610 1HD2 LEU A 101     -37.639   1.735  39.163  1.00  4.73           H  
ATOM   1611 2HD2 LEU A 101     -36.948   1.928  40.756  1.00  4.73           H  
ATOM   1612 3HD2 LEU A 101     -37.796   3.272  40.002  1.00  4.73           H  
ATOM   1613  N   CYS A 102     -34.297   6.671  41.465  1.00  4.63           N  
ATOM   1614  CA  CYS A 102     -33.743   7.327  42.649  1.00  4.63           C  
ATOM   1615  C   CYS A 102     -34.678   8.423  43.180  1.00  4.63           C  
ATOM   1616  O   CYS A 102     -34.604   8.784  44.356  1.00  4.63           O  
ATOM   1617  CB  CYS A 102     -32.364   7.943  42.382  1.00  4.63           C  
ATOM   1618  SG  CYS A 102     -32.360   9.446  41.393  1.00  4.63           S  
ATOM   1619  H   CYS A 102     -33.848   6.769  40.550  1.00  4.63           H  
ATOM   1620  HA  CYS A 102     -33.627   6.574  43.426  1.00  4.63           H  
ATOM   1621 1HB  CYS A 102     -31.868   8.155  43.323  1.00  4.63           H  
ATOM   1622 2HB  CYS A 102     -31.757   7.205  41.851  1.00  4.63           H  
ATOM   1623  HG  CYS A 102     -33.309   9.047  40.528  1.00  4.63           H  
ATOM   1624  N   LEU A 103     -35.575   8.928  42.327  1.00  4.36           N  
ATOM   1625  CA  LEU A 103     -36.526   9.953  42.738  1.00  4.36           C  
ATOM   1626  C   LEU A 103     -37.831   9.364  43.289  1.00  4.36           C  
ATOM   1627  O   LEU A 103     -38.413   9.917  44.225  1.00  4.36           O  
ATOM   1628  CB  LEU A 103     -36.828  10.866  41.552  1.00  4.36           C  
ATOM   1629  CG  LEU A 103     -35.623  11.646  41.026  1.00  4.36           C  
ATOM   1630  CD1 LEU A 103     -36.016  12.398  39.778  1.00  4.36           C  
ATOM   1631  CD2 LEU A 103     -35.118  12.570  42.110  1.00  4.36           C  
ATOM   1632  H   LEU A 103     -35.555   8.626  41.353  1.00  4.36           H  
ATOM   1633  HA  LEU A 103     -36.063  10.549  43.521  1.00  4.36           H  
ATOM   1634 1HB  LEU A 103     -37.199  10.246  40.733  1.00  4.36           H  
ATOM   1635 2HB  LEU A 103     -37.603  11.574  41.834  1.00  4.36           H  
ATOM   1636  HG  LEU A 103     -34.842  10.966  40.765  1.00  4.36           H  
ATOM   1637 1HD1 LEU A 103     -35.152  12.941  39.395  1.00  4.36           H  
ATOM   1638 2HD1 LEU A 103     -36.359  11.685  39.026  1.00  4.36           H  
ATOM   1639 3HD1 LEU A 103     -36.815  13.099  40.009  1.00  4.36           H  
ATOM   1640 1HD2 LEU A 103     -34.250  13.117  41.743  1.00  4.36           H  
ATOM   1641 2HD2 LEU A 103     -35.902  13.273  42.387  1.00  4.36           H  
ATOM   1642 3HD2 LEU A 103     -34.832  11.978  42.982  1.00  4.36           H  
ATOM   1643  N   LEU A 104     -38.296   8.257  42.703  1.00  3.98           N  
ATOM   1644  CA  LEU A 104     -39.539   7.616  43.123  1.00  3.98           C  
ATOM   1645  C   LEU A 104     -39.325   6.488  44.145  1.00  3.98           C  
ATOM   1646  O   LEU A 104     -40.052   6.396  45.131  1.00  3.98           O  
ATOM   1647  CB  LEU A 104     -40.300   7.026  41.936  1.00  3.98           C  
ATOM   1648  CG  LEU A 104     -41.603   6.367  42.344  1.00  3.98           C  
ATOM   1649  CD1 LEU A 104     -42.542   7.384  42.902  1.00  3.98           C  
ATOM   1650  CD2 LEU A 104     -42.213   5.635  41.189  1.00  3.98           C  
ATOM   1651  H   LEU A 104     -37.786   7.861  41.917  1.00  3.98           H  
ATOM   1652  HA  LEU A 104     -40.167   8.373  43.587  1.00  3.98           H  
ATOM   1653 1HB  LEU A 104     -40.512   7.812  41.214  1.00  3.98           H  
ATOM   1654 2HB  LEU A 104     -39.672   6.271  41.456  1.00  3.98           H  
ATOM   1655  HG  LEU A 104     -41.384   5.698  43.126  1.00  3.98           H  
ATOM   1656 1HD1 LEU A 104     -43.463   6.898  43.229  1.00  3.98           H  
ATOM   1657 2HD1 LEU A 104     -42.081   7.890  43.747  1.00  3.98           H  
ATOM   1658 3HD1 LEU A 104     -42.756   8.083  42.133  1.00  3.98           H  
ATOM   1659 1HD2 LEU A 104     -43.137   5.145  41.490  1.00  3.98           H  
ATOM   1660 2HD2 LEU A 104     -42.420   6.330  40.395  1.00  3.98           H  
ATOM   1661 3HD2 LEU A 104     -41.502   4.884  40.853  1.00  3.98           H  
ATOM   1662  N   GLY A 105     -38.361   5.600  43.878  1.00  3.56           N  
ATOM   1663  CA  GLY A 105     -38.095   4.418  44.691  1.00  3.56           C  
ATOM   1664  C   GLY A 105     -38.474   3.109  43.983  1.00  3.56           C  
ATOM   1665  O   GLY A 105     -39.485   3.012  43.294  1.00  3.56           O  
ATOM   1666  H   GLY A 105     -37.743   5.749  43.089  1.00  3.56           H  
ATOM   1667 1HA  GLY A 105     -37.033   4.402  44.937  1.00  3.56           H  
ATOM   1668 2HA  GLY A 105     -38.635   4.500  45.633  1.00  3.56           H  
ATOM   1669  N   ARG A 106     -37.690   2.055  44.236  1.00  3.18           N  
ATOM   1670  CA  ARG A 106     -37.879   0.733  43.608  1.00  3.18           C  
ATOM   1671  C   ARG A 106     -39.031  -0.063  44.211  1.00  3.18           C  
ATOM   1672  O   ARG A 106     -39.325  -1.181  43.792  1.00  3.18           O  
ATOM   1673  CB  ARG A 106     -36.608  -0.096  43.704  1.00  3.18           C  
ATOM   1674  CG  ARG A 106     -35.429   0.438  42.893  1.00  3.18           C  
ATOM   1675  CD  ARG A 106     -34.176  -0.342  43.119  1.00  3.18           C  
ATOM   1676  NE  ARG A 106     -33.661  -0.194  44.477  1.00  3.18           N  
ATOM   1677  CZ  ARG A 106     -32.651  -0.923  44.996  1.00  3.18           C  
ATOM   1678  NH1 ARG A 106     -32.062  -1.848  44.270  1.00  3.18           N  
ATOM   1679  NH2 ARG A 106     -32.253  -0.706  46.239  1.00  3.18           N  
ATOM   1680  H   ARG A 106     -36.893   2.185  44.846  1.00  3.18           H  
ATOM   1681  HA  ARG A 106     -38.102   0.890  42.554  1.00  3.18           H  
ATOM   1682 1HB  ARG A 106     -36.297  -0.166  44.745  1.00  3.18           H  
ATOM   1683 2HB  ARG A 106     -36.815  -1.109  43.356  1.00  3.18           H  
ATOM   1684 1HG  ARG A 106     -35.668   0.359  41.840  1.00  3.18           H  
ATOM   1685 2HG  ARG A 106     -35.245   1.483  43.148  1.00  3.18           H  
ATOM   1686 1HD  ARG A 106     -34.373  -1.398  42.944  1.00  3.18           H  
ATOM   1687 2HD  ARG A 106     -33.410   0.003  42.426  1.00  3.18           H  
ATOM   1688  HE  ARG A 106     -34.084   0.507  45.068  1.00  3.18           H  
ATOM   1689 1HH1 ARG A 106     -32.366  -2.015  43.322  1.00  3.18           H  
ATOM   1690 2HH1 ARG A 106     -31.308  -2.393  44.662  1.00  3.18           H  
ATOM   1691 1HH2 ARG A 106     -32.704   0.005  46.798  1.00  3.18           H  
ATOM   1692 2HH2 ARG A 106     -31.498  -1.251  46.630  1.00  3.18           H  
ATOM   1693  N   LYS A 107     -39.618   0.487  45.262  1.00  2.89           N  
ATOM   1694  CA  LYS A 107     -40.741  -0.119  45.949  1.00  2.89           C  
ATOM   1695  C   LYS A 107     -42.061   0.419  45.414  1.00  2.89           C  
ATOM   1696  O   LYS A 107     -43.138  -0.045  45.804  1.00  2.89           O  
ATOM   1697  CB  LYS A 107     -40.648   0.167  47.441  1.00  2.89           C  
ATOM   1698  CG  LYS A 107     -39.408  -0.373  48.116  1.00  2.89           C  
ATOM   1699  CD  LYS A 107     -39.370  -1.895  48.043  1.00  2.89           C  
ATOM   1700  CE  LYS A 107     -38.182  -2.466  48.804  1.00  2.89           C  
ATOM   1701  NZ  LYS A 107     -38.111  -3.951  48.687  1.00  2.89           N  
ATOM   1702  H   LYS A 107     -39.292   1.388  45.570  1.00  2.89           H  
ATOM   1703  HA  LYS A 107     -40.718  -1.197  45.785  1.00  2.89           H  
ATOM   1704 1HB  LYS A 107     -40.670   1.245  47.604  1.00  2.89           H  
ATOM   1705 2HB  LYS A 107     -41.511  -0.254  47.938  1.00  2.89           H  
ATOM   1706 1HG  LYS A 107     -38.522   0.032  47.632  1.00  2.89           H  
ATOM   1707 2HG  LYS A 107     -39.408  -0.066  49.163  1.00  2.89           H  
ATOM   1708 1HD  LYS A 107     -40.297  -2.296  48.468  1.00  2.89           H  
ATOM   1709 2HD  LYS A 107     -39.307  -2.205  46.998  1.00  2.89           H  
ATOM   1710 1HE  LYS A 107     -37.264  -2.035  48.408  1.00  2.89           H  
ATOM   1711 2HE  LYS A 107     -38.273  -2.198  49.858  1.00  2.89           H  
ATOM   1712 1HZ  LYS A 107     -37.313  -4.294  49.204  1.00  2.89           H  
ATOM   1713 2HZ  LYS A 107     -38.956  -4.355  49.063  1.00  2.89           H  
ATOM   1714 3HZ  LYS A 107     -38.017  -4.205  47.713  1.00  2.89           H  
ATOM   1715  N   TYR A 108     -41.978   1.430  44.547  1.00  2.70           N  
ATOM   1716  CA  TYR A 108     -43.144   2.143  44.052  1.00  2.70           C  
ATOM   1717  C   TYR A 108     -43.455   1.892  42.599  1.00  2.70           C  
ATOM   1718  O   TYR A 108     -42.552   1.823  41.768  1.00  2.70           O  
ATOM   1719  CB  TYR A 108     -42.864   3.624  44.151  1.00  2.70           C  
ATOM   1720  CG  TYR A 108     -42.796   4.228  45.491  1.00  2.70           C  
ATOM   1721  CD1 TYR A 108     -41.672   4.049  46.257  1.00  2.70           C  
ATOM   1722  CD2 TYR A 108     -43.827   5.030  45.932  1.00  2.70           C  
ATOM   1723  CE1 TYR A 108     -41.582   4.633  47.493  1.00  2.70           C  
ATOM   1724  CE2 TYR A 108     -43.750   5.629  47.177  1.00  2.70           C  
ATOM   1725  CZ  TYR A 108     -42.638   5.426  47.967  1.00  2.70           C  
ATOM   1726  OH  TYR A 108     -42.567   6.001  49.233  1.00  2.70           O  
ATOM   1727  H   TYR A 108     -41.069   1.759  44.219  1.00  2.70           H  
ATOM   1728  HA  TYR A 108     -44.013   1.865  44.645  1.00  2.70           H  
ATOM   1729 1HB  TYR A 108     -41.913   3.762  43.687  1.00  2.70           H  
ATOM   1730 2HB  TYR A 108     -43.608   4.169  43.574  1.00  2.70           H  
ATOM   1731  HD1 TYR A 108     -40.858   3.435  45.883  1.00  2.70           H  
ATOM   1732  HD2 TYR A 108     -44.705   5.181  45.303  1.00  2.70           H  
ATOM   1733  HE1 TYR A 108     -40.695   4.476  48.099  1.00  2.70           H  
ATOM   1734  HE2 TYR A 108     -44.570   6.251  47.535  1.00  2.70           H  
ATOM   1735  HH  TYR A 108     -43.337   6.566  49.365  1.00  2.70           H  
ATOM   1736  N   ILE A 109     -44.743   1.914  42.285  1.00  2.61           N  
ATOM   1737  CA  ILE A 109     -45.189   1.871  40.906  1.00  2.61           C  
ATOM   1738  C   ILE A 109     -46.318   2.861  40.642  1.00  2.61           C  
ATOM   1739  O   ILE A 109     -47.236   3.006  41.462  1.00  2.61           O  
ATOM   1740  CB  ILE A 109     -45.712   0.474  40.536  1.00  2.61           C  
ATOM   1741  CG1 ILE A 109     -46.018   0.462  39.044  1.00  2.61           C  
ATOM   1742  CG2 ILE A 109     -46.957   0.156  41.333  1.00  2.61           C  
ATOM   1743  CD1 ILE A 109     -46.235  -0.882  38.436  1.00  2.61           C  
ATOM   1744  H   ILE A 109     -45.427   1.921  43.044  1.00  2.61           H  
ATOM   1745  HA  ILE A 109     -44.354   2.125  40.252  1.00  2.61           H  
ATOM   1746  HB  ILE A 109     -44.953  -0.266  40.742  1.00  2.61           H  
ATOM   1747 1HG1 ILE A 109     -46.898   1.038  38.888  1.00  2.61           H  
ATOM   1748 2HG1 ILE A 109     -45.200   0.953  38.524  1.00  2.61           H  
ATOM   1749 1HG2 ILE A 109     -47.308  -0.830  41.050  1.00  2.61           H  
ATOM   1750 2HG2 ILE A 109     -46.726   0.171  42.400  1.00  2.61           H  
ATOM   1751 3HG2 ILE A 109     -47.728   0.898  41.116  1.00  2.61           H  
ATOM   1752 1HD1 ILE A 109     -46.445  -0.742  37.381  1.00  2.61           H  
ATOM   1753 2HD1 ILE A 109     -45.352  -1.493  38.550  1.00  2.61           H  
ATOM   1754 3HD1 ILE A 109     -47.078  -1.369  38.921  1.00  2.61           H  
ATOM   1755  N   LEU A 110     -46.269   3.523  39.481  1.00  2.56           N  
ATOM   1756  CA  LEU A 110     -47.369   4.364  39.045  1.00  2.56           C  
ATOM   1757  C   LEU A 110     -48.115   3.589  37.959  1.00  2.56           C  
ATOM   1758  O   LEU A 110     -47.580   3.363  36.883  1.00  2.56           O  
ATOM   1759  CB  LEU A 110     -46.829   5.698  38.535  1.00  2.56           C  
ATOM   1760  CG  LEU A 110     -47.865   6.646  38.009  1.00  2.56           C  
ATOM   1761  CD1 LEU A 110     -48.814   6.947  39.120  1.00  2.56           C  
ATOM   1762  CD2 LEU A 110     -47.204   7.912  37.513  1.00  2.56           C  
ATOM   1763  H   LEU A 110     -45.469   3.435  38.851  1.00  2.56           H  
ATOM   1764  HA  LEU A 110     -48.038   4.552  39.880  1.00  2.56           H  
ATOM   1765 1HB  LEU A 110     -46.312   6.191  39.349  1.00  2.56           H  
ATOM   1766 2HB  LEU A 110     -46.116   5.505  37.736  1.00  2.56           H  
ATOM   1767  HG  LEU A 110     -48.406   6.186  37.198  1.00  2.56           H  
ATOM   1768 1HD1 LEU A 110     -49.577   7.634  38.796  1.00  2.56           H  
ATOM   1769 2HD1 LEU A 110     -49.265   6.028  39.443  1.00  2.56           H  
ATOM   1770 3HD1 LEU A 110     -48.286   7.367  39.910  1.00  2.56           H  
ATOM   1771 1HD2 LEU A 110     -47.969   8.598  37.145  1.00  2.56           H  
ATOM   1772 2HD2 LEU A 110     -46.658   8.379  38.328  1.00  2.56           H  
ATOM   1773 3HD2 LEU A 110     -46.519   7.669  36.703  1.00  2.56           H  
ATOM   1774  N   ALA A 111     -49.345   3.181  38.213  1.00  2.50           N  
ATOM   1775  CA  ALA A 111     -49.993   2.291  37.246  1.00  2.50           C  
ATOM   1776  C   ALA A 111     -51.481   2.535  37.169  1.00  2.50           C  
ATOM   1777  O   ALA A 111     -52.071   2.983  38.147  1.00  2.50           O  
ATOM   1778  CB  ALA A 111     -49.735   0.838  37.664  1.00  2.50           C  
ATOM   1779  H   ALA A 111     -49.774   3.431  39.105  1.00  2.50           H  
ATOM   1780  HA  ALA A 111     -49.556   2.475  36.272  1.00  2.50           H  
ATOM   1781 1HB  ALA A 111     -50.167   0.148  36.979  1.00  2.50           H  
ATOM   1782 2HB  ALA A 111     -48.681   0.664  37.696  1.00  2.50           H  
ATOM   1783 3HB  ALA A 111     -50.162   0.669  38.650  1.00  2.50           H  
ATOM   1784  N   PRO A 112     -52.150   2.196  36.051  1.00  2.37           N  
ATOM   1785  CA  PRO A 112     -53.586   2.309  35.856  1.00  2.37           C  
ATOM   1786  C   PRO A 112     -54.280   1.198  36.595  1.00  2.37           C  
ATOM   1787  O   PRO A 112     -54.858   0.290  36.002  1.00  2.37           O  
ATOM   1788  CB  PRO A 112     -53.725   2.163  34.343  1.00  2.37           C  
ATOM   1789  CG  PRO A 112     -52.586   1.251  33.953  1.00  2.37           C  
ATOM   1790  CD  PRO A 112     -51.438   1.670  34.854  1.00  2.37           C  
ATOM   1791  HA  PRO A 112     -53.944   3.285  36.204  1.00  2.37           H  
ATOM   1792 1HB  PRO A 112     -54.714   1.753  34.095  1.00  2.37           H  
ATOM   1793 2HB  PRO A 112     -53.660   3.150  33.862  1.00  2.37           H  
ATOM   1794 1HG  PRO A 112     -52.877   0.202  34.097  1.00  2.37           H  
ATOM   1795 2HG  PRO A 112     -52.359   1.380  32.885  1.00  2.37           H  
ATOM   1796 1HD  PRO A 112     -50.846   0.795  35.065  1.00  2.37           H  
ATOM   1797 2HD  PRO A 112     -50.859   2.466  34.362  1.00  2.37           H  
ATOM   1798  N   ALA A 113     -54.143   1.256  37.905  1.00  2.15           N  
ATOM   1799  CA  ALA A 113     -54.643   0.249  38.796  1.00  2.15           C  
ATOM   1800  C   ALA A 113     -56.022   0.558  39.288  1.00  2.15           C  
ATOM   1801  O   ALA A 113     -56.397   1.719  39.438  1.00  2.15           O  
ATOM   1802  CB  ALA A 113     -53.694   0.087  39.947  1.00  2.15           C  
ATOM   1803  H   ALA A 113     -53.645   2.052  38.289  1.00  2.15           H  
ATOM   1804  HA  ALA A 113     -54.711  -0.666  38.254  1.00  2.15           H  
ATOM   1805 1HB  ALA A 113     -54.077  -0.707  40.579  1.00  2.15           H  
ATOM   1806 2HB  ALA A 113     -52.710  -0.175  39.575  1.00  2.15           H  
ATOM   1807 3HB  ALA A 113     -53.631   1.017  40.500  1.00  2.15           H  
ATOM   1808  N   HIS A 114     -56.769  -0.504  39.553  1.00  1.86           N  
ATOM   1809  CA  HIS A 114     -58.107  -0.349  40.088  1.00  1.86           C  
ATOM   1810  C   HIS A 114     -58.282  -0.990  41.455  1.00  1.86           C  
ATOM   1811  O   HIS A 114     -59.164  -0.576  42.209  1.00  1.86           O  
ATOM   1812  CB  HIS A 114     -59.119  -0.917  39.101  1.00  1.86           C  
ATOM   1813  CG  HIS A 114     -59.110  -0.193  37.789  1.00  1.86           C  
ATOM   1814  ND1 HIS A 114     -59.602   1.088  37.647  1.00  1.86           N  
ATOM   1815  CD2 HIS A 114     -58.652  -0.556  36.568  1.00  1.86           C  
ATOM   1816  CE1 HIS A 114     -59.448   1.481  36.396  1.00  1.86           C  
ATOM   1817  NE2 HIS A 114     -58.876   0.502  35.718  1.00  1.86           N  
ATOM   1818  H   HIS A 114     -56.384  -1.437  39.400  1.00  1.86           H  
ATOM   1819  HA  HIS A 114     -58.326   0.709  40.205  1.00  1.86           H  
ATOM   1820 1HB  HIS A 114     -58.894  -1.973  38.920  1.00  1.86           H  
ATOM   1821 2HB  HIS A 114     -60.118  -0.861  39.529  1.00  1.86           H  
ATOM   1822  HD2 HIS A 114     -58.187  -1.503  36.307  1.00  1.86           H  
ATOM   1823  HE1 HIS A 114     -59.742   2.450  35.994  1.00  1.86           H  
ATOM   1824  HE2 HIS A 114     -58.634   0.522  34.738  1.00  1.86           H  
ATOM   1825  N   HIS A 115     -57.460  -1.987  41.797  1.00  1.58           N  
ATOM   1826  CA  HIS A 115     -57.616  -2.632  43.099  1.00  1.58           C  
ATOM   1827  C   HIS A 115     -56.320  -3.082  43.750  1.00  1.58           C  
ATOM   1828  O   HIS A 115     -55.386  -3.532  43.085  1.00  1.58           O  
ATOM   1829  CB  HIS A 115     -58.520  -3.868  43.023  1.00  1.58           C  
ATOM   1830  CG  HIS A 115     -59.940  -3.650  42.644  1.00  1.58           C  
ATOM   1831  ND1 HIS A 115     -60.361  -3.487  41.341  1.00  1.58           N  
ATOM   1832  CD2 HIS A 115     -61.043  -3.592  43.408  1.00  1.58           C  
ATOM   1833  CE1 HIS A 115     -61.671  -3.318  41.328  1.00  1.58           C  
ATOM   1834  NE2 HIS A 115     -62.109  -3.379  42.571  1.00  1.58           N  
ATOM   1835  H   HIS A 115     -56.740  -2.321  41.153  1.00  1.58           H  
ATOM   1836  HA  HIS A 115     -58.071  -1.927  43.790  1.00  1.58           H  
ATOM   1837 1HB  HIS A 115     -58.094  -4.594  42.337  1.00  1.58           H  
ATOM   1838 2HB  HIS A 115     -58.532  -4.314  43.989  1.00  1.58           H  
ATOM   1839  HD2 HIS A 115     -61.067  -3.697  44.488  1.00  1.58           H  
ATOM   1840  HE1 HIS A 115     -62.286  -3.162  40.442  1.00  1.58           H  
ATOM   1841  HE2 HIS A 115     -63.070  -3.287  42.864  1.00  1.58           H  
ATOM   1842  N   VAL A 116     -56.288  -3.046  45.075  1.00  1.34           N  
ATOM   1843  CA  VAL A 116     -55.158  -3.620  45.788  1.00  1.34           C  
ATOM   1844  C   VAL A 116     -55.600  -4.850  46.580  1.00  1.34           C  
ATOM   1845  O   VAL A 116     -56.601  -4.816  47.301  1.00  1.34           O  
ATOM   1846  CB  VAL A 116     -54.511  -2.560  46.690  1.00  1.34           C  
ATOM   1847  CG1 VAL A 116     -53.406  -3.147  47.460  1.00  1.34           C  
ATOM   1848  CG2 VAL A 116     -54.004  -1.472  45.831  1.00  1.34           C  
ATOM   1849  H   VAL A 116     -57.032  -2.593  45.610  1.00  1.34           H  
ATOM   1850  HA  VAL A 116     -54.408  -3.942  45.064  1.00  1.34           H  
ATOM   1851  HB  VAL A 116     -55.242  -2.171  47.384  1.00  1.34           H  
ATOM   1852 1HG1 VAL A 116     -52.950  -2.384  48.083  1.00  1.34           H  
ATOM   1853 2HG1 VAL A 116     -53.778  -3.957  48.089  1.00  1.34           H  
ATOM   1854 3HG1 VAL A 116     -52.686  -3.531  46.747  1.00  1.34           H  
ATOM   1855 1HG2 VAL A 116     -53.547  -0.717  46.407  1.00  1.34           H  
ATOM   1856 2HG2 VAL A 116     -53.284  -1.881  45.151  1.00  1.34           H  
ATOM   1857 3HG2 VAL A 116     -54.833  -1.058  45.296  1.00  1.34           H  
ATOM   1858  N   GLU A 117     -54.897  -5.960  46.368  1.00  1.17           N  
ATOM   1859  CA  GLU A 117     -55.186  -7.230  47.021  1.00  1.17           C  
ATOM   1860  C   GLU A 117     -54.287  -7.389  48.231  1.00  1.17           C  
ATOM   1861  O   GLU A 117     -53.057  -7.342  48.094  1.00  1.17           O  
ATOM   1862  CB  GLU A 117     -54.941  -8.396  46.052  1.00  1.17           C  
ATOM   1863  CG  GLU A 117     -55.318  -9.773  46.592  1.00  1.17           C  
ATOM   1864  CD  GLU A 117     -55.099 -10.913  45.594  1.00  1.17           C  
ATOM   1865  OE1 GLU A 117     -54.756 -10.658  44.451  1.00  1.17           O  
ATOM   1866  OE2 GLU A 117     -55.266 -12.044  45.982  1.00  1.17           O  
ATOM   1867  H   GLU A 117     -54.096  -5.925  45.748  1.00  1.17           H  
ATOM   1868  HA  GLU A 117     -56.224  -7.237  47.353  1.00  1.17           H  
ATOM   1869 1HB  GLU A 117     -55.437  -8.225  45.117  1.00  1.17           H  
ATOM   1870 2HB  GLU A 117     -53.876  -8.437  45.834  1.00  1.17           H  
ATOM   1871 1HG  GLU A 117     -54.723  -9.971  47.485  1.00  1.17           H  
ATOM   1872 2HG  GLU A 117     -56.368  -9.750  46.893  1.00  1.17           H  
ATOM   1873  N   SER A 118     -54.876  -7.667  49.387  1.00  1.07           N  
ATOM   1874  CA  SER A 118     -54.105  -7.853  50.600  1.00  1.07           C  
ATOM   1875  C   SER A 118     -54.580  -9.100  51.313  1.00  1.07           C  
ATOM   1876  O   SER A 118     -55.586  -9.709  50.950  1.00  1.07           O  
ATOM   1877  CB  SER A 118     -54.322  -6.706  51.565  1.00  1.07           C  
ATOM   1878  OG  SER A 118     -55.598  -6.816  52.148  1.00  1.07           O  
ATOM   1879  H   SER A 118     -55.894  -7.683  49.452  1.00  1.07           H  
ATOM   1880  HA  SER A 118     -53.054  -7.960  50.353  1.00  1.07           H  
ATOM   1881 1HB  SER A 118     -53.575  -6.723  52.334  1.00  1.07           H  
ATOM   1882 2HB  SER A 118     -54.231  -5.759  51.039  1.00  1.07           H  
ATOM   1883  HG  SER A 118     -56.225  -6.883  51.386  1.00  1.07           H  
ATOM   1884  N   ALA A 119     -53.924  -9.418  52.413  1.00  1.02           N  
ATOM   1885  CA  ALA A 119     -54.310 -10.526  53.274  1.00  1.02           C  
ATOM   1886  C   ALA A 119     -55.761 -10.388  53.776  1.00  1.02           C  
ATOM   1887  O   ALA A 119     -56.385 -11.376  54.161  1.00  1.02           O  
ATOM   1888  CB  ALA A 119     -53.374 -10.586  54.464  1.00  1.02           C  
ATOM   1889  H   ALA A 119     -53.081  -8.889  52.624  1.00  1.02           H  
ATOM   1890  HA  ALA A 119     -54.233 -11.446  52.695  1.00  1.02           H  
ATOM   1891 1HB  ALA A 119     -53.646 -11.430  55.096  1.00  1.02           H  
ATOM   1892 2HB  ALA A 119     -52.353 -10.701  54.125  1.00  1.02           H  
ATOM   1893 3HB  ALA A 119     -53.462  -9.661  55.034  1.00  1.02           H  
ATOM   1894  N   ALA A 120     -56.258  -9.148  53.849  1.00  1.01           N  
ATOM   1895  CA  ALA A 120     -57.593  -8.821  54.331  1.00  1.01           C  
ATOM   1896  C   ALA A 120     -58.636  -8.814  53.204  1.00  1.01           C  
ATOM   1897  O   ALA A 120     -59.804  -8.502  53.445  1.00  1.01           O  
ATOM   1898  CB  ALA A 120     -57.568  -7.461  55.008  1.00  1.01           C  
ATOM   1899  H   ALA A 120     -55.721  -8.373  53.472  1.00  1.01           H  
ATOM   1900  HA  ALA A 120     -57.885  -9.580  55.055  1.00  1.01           H  
ATOM   1901 1HB  ALA A 120     -58.558  -7.231  55.396  1.00  1.01           H  
ATOM   1902 2HB  ALA A 120     -56.848  -7.475  55.827  1.00  1.01           H  
ATOM   1903 3HB  ALA A 120     -57.276  -6.704  54.284  1.00  1.01           H  
ATOM   1904  N   GLY A 121     -58.215  -9.116  51.974  1.00  1.03           N  
ATOM   1905  CA  GLY A 121     -59.097  -9.045  50.814  1.00  1.03           C  
ATOM   1906  C   GLY A 121     -58.815  -7.772  50.018  1.00  1.03           C  
ATOM   1907  O   GLY A 121     -57.695  -7.252  50.046  1.00  1.03           O  
ATOM   1908  H   GLY A 121     -57.249  -9.397  51.821  1.00  1.03           H  
ATOM   1909 1HA  GLY A 121     -58.934  -9.918  50.182  1.00  1.03           H  
ATOM   1910 2HA  GLY A 121     -60.137  -9.062  51.135  1.00  1.03           H  
ATOM   1911  N   PHE A 122     -59.791  -7.321  49.229  1.00  1.11           N  
ATOM   1912  CA  PHE A 122     -59.549  -6.181  48.345  1.00  1.11           C  
ATOM   1913  C   PHE A 122     -59.821  -4.811  48.936  1.00  1.11           C  
ATOM   1914  O   PHE A 122     -60.750  -4.610  49.720  1.00  1.11           O  
ATOM   1915  CB  PHE A 122     -60.300  -6.314  47.035  1.00  1.11           C  
ATOM   1916  CG  PHE A 122     -59.676  -7.279  46.101  1.00  1.11           C  
ATOM   1917  CD1 PHE A 122     -60.108  -8.584  45.976  1.00  1.11           C  
ATOM   1918  CD2 PHE A 122     -58.624  -6.850  45.330  1.00  1.11           C  
ATOM   1919  CE1 PHE A 122     -59.484  -9.435  45.076  1.00  1.11           C  
ATOM   1920  CE2 PHE A 122     -58.010  -7.671  44.436  1.00  1.11           C  
ATOM   1921  CZ  PHE A 122     -58.432  -8.973  44.302  1.00  1.11           C  
ATOM   1922  H   PHE A 122     -60.698  -7.767  49.241  1.00  1.11           H  
ATOM   1923  HA  PHE A 122     -58.492  -6.201  48.088  1.00  1.11           H  
ATOM   1924 1HB  PHE A 122     -61.322  -6.632  47.228  1.00  1.11           H  
ATOM   1925 2HB  PHE A 122     -60.344  -5.340  46.544  1.00  1.11           H  
ATOM   1926  HD1 PHE A 122     -60.940  -8.939  46.584  1.00  1.11           H  
ATOM   1927  HD2 PHE A 122     -58.283  -5.831  45.451  1.00  1.11           H  
ATOM   1928  HE1 PHE A 122     -59.820 -10.466  44.975  1.00  1.11           H  
ATOM   1929  HE2 PHE A 122     -57.179  -7.298  43.840  1.00  1.11           H  
ATOM   1930  HZ  PHE A 122     -57.936  -9.637  43.595  1.00  1.11           H  
ATOM   1931  N   HIS A 123     -59.017  -3.868  48.455  1.00  1.24           N  
ATOM   1932  CA  HIS A 123     -59.033  -2.456  48.787  1.00  1.24           C  
ATOM   1933  C   HIS A 123     -59.050  -1.639  47.492  1.00  1.24           C  
ATOM   1934  O   HIS A 123     -57.982  -1.350  46.948  1.00  1.24           O  
ATOM   1935  CB  HIS A 123     -57.772  -2.116  49.559  1.00  1.24           C  
ATOM   1936  CG  HIS A 123     -57.613  -2.960  50.731  1.00  1.24           C  
ATOM   1937  ND1 HIS A 123     -58.265  -2.749  51.932  1.00  1.24           N  
ATOM   1938  CD2 HIS A 123     -56.901  -4.077  50.873  1.00  1.24           C  
ATOM   1939  CE1 HIS A 123     -57.921  -3.716  52.771  1.00  1.24           C  
ATOM   1940  NE2 HIS A 123     -57.092  -4.524  52.138  1.00  1.24           N  
ATOM   1941  H   HIS A 123     -58.266  -4.181  47.843  1.00  1.24           H  
ATOM   1942  HA  HIS A 123     -59.896  -2.214  49.402  1.00  1.24           H  
ATOM   1943 1HB  HIS A 123     -56.908  -2.263  48.926  1.00  1.24           H  
ATOM   1944 2HB  HIS A 123     -57.788  -1.072  49.871  1.00  1.24           H  
ATOM   1945  HD2 HIS A 123     -56.278  -4.545  50.105  1.00  1.24           H  
ATOM   1946  HE1 HIS A 123     -58.264  -3.831  53.799  1.00  1.24           H  
ATOM   1947  HE2 HIS A 123     -56.634  -5.359  52.466  1.00  1.24           H  
ATOM   1948  N   PRO A 124     -60.227  -1.379  46.899  1.00  1.47           N  
ATOM   1949  CA  PRO A 124     -60.403  -0.693  45.633  1.00  1.47           C  
ATOM   1950  C   PRO A 124     -59.705   0.655  45.639  1.00  1.47           C  
ATOM   1951  O   PRO A 124     -59.684   1.353  46.659  1.00  1.47           O  
ATOM   1952  CB  PRO A 124     -61.921  -0.516  45.554  1.00  1.47           C  
ATOM   1953  CG  PRO A 124     -62.485  -1.638  46.400  1.00  1.47           C  
ATOM   1954  CD  PRO A 124     -61.500  -1.790  47.538  1.00  1.47           C  
ATOM   1955  HA  PRO A 124     -60.033  -1.319  44.810  1.00  1.47           H  
ATOM   1956 1HB  PRO A 124     -62.194   0.486  45.923  1.00  1.47           H  
ATOM   1957 2HB  PRO A 124     -62.245  -0.567  44.505  1.00  1.47           H  
ATOM   1958 1HG  PRO A 124     -63.493  -1.372  46.753  1.00  1.47           H  
ATOM   1959 2HG  PRO A 124     -62.598  -2.552  45.808  1.00  1.47           H  
ATOM   1960 1HD  PRO A 124     -61.757  -1.116  48.368  1.00  1.47           H  
ATOM   1961 2HD  PRO A 124     -61.487  -2.837  47.842  1.00  1.47           H  
ATOM   1962  N   ILE A 125     -59.145   1.012  44.500  1.00  1.80           N  
ATOM   1963  CA  ILE A 125     -58.432   2.260  44.296  1.00  1.80           C  
ATOM   1964  C   ILE A 125     -59.330   3.346  43.745  1.00  1.80           C  
ATOM   1965  O   ILE A 125     -60.078   3.130  42.788  1.00  1.80           O  
ATOM   1966  CB  ILE A 125     -57.245   2.066  43.335  1.00  1.80           C  
ATOM   1967  CG1 ILE A 125     -56.250   1.129  43.930  1.00  1.80           C  
ATOM   1968  CG2 ILE A 125     -56.586   3.366  42.978  1.00  1.80           C  
ATOM   1969  CD1 ILE A 125     -55.201   0.733  42.967  1.00  1.80           C  
ATOM   1970  H   ILE A 125     -59.213   0.377  43.711  1.00  1.80           H  
ATOM   1971  HA  ILE A 125     -58.042   2.592  45.258  1.00  1.80           H  
ATOM   1972  HB  ILE A 125     -57.609   1.618  42.421  1.00  1.80           H  
ATOM   1973 1HG1 ILE A 125     -55.790   1.607  44.760  1.00  1.80           H  
ATOM   1974 2HG1 ILE A 125     -56.762   0.234  44.284  1.00  1.80           H  
ATOM   1975 1HG2 ILE A 125     -55.784   3.151  42.286  1.00  1.80           H  
ATOM   1976 2HG2 ILE A 125     -57.294   4.028  42.503  1.00  1.80           H  
ATOM   1977 3HG2 ILE A 125     -56.188   3.836  43.873  1.00  1.80           H  
ATOM   1978 1HD1 ILE A 125     -54.496   0.067  43.425  1.00  1.80           H  
ATOM   1979 2HD1 ILE A 125     -55.667   0.240  42.136  1.00  1.80           H  
ATOM   1980 3HD1 ILE A 125     -54.679   1.622  42.623  1.00  1.80           H  
ATOM   1981  N   ALA A 126     -59.247   4.540  44.324  1.00  2.23           N  
ATOM   1982  CA  ALA A 126     -60.039   5.663  43.836  1.00  2.23           C  
ATOM   1983  C   ALA A 126     -59.427   6.176  42.539  1.00  2.23           C  
ATOM   1984  O   ALA A 126     -58.804   7.239  42.477  1.00  2.23           O  
ATOM   1985  CB  ALA A 126     -60.088   6.771  44.870  1.00  2.23           C  
ATOM   1986  H   ALA A 126     -58.629   4.665  45.112  1.00  2.23           H  
ATOM   1987  HA  ALA A 126     -61.049   5.313  43.627  1.00  2.23           H  
ATOM   1988 1HB  ALA A 126     -60.687   7.591  44.489  1.00  2.23           H  
ATOM   1989 2HB  ALA A 126     -60.535   6.392  45.790  1.00  2.23           H  
ATOM   1990 3HB  ALA A 126     -59.079   7.123  45.075  1.00  2.23           H  
ATOM   1991  N   ALA A 127     -59.608   5.391  41.485  1.00  2.68           N  
ATOM   1992  CA  ALA A 127     -58.995   5.631  40.190  1.00  2.68           C  
ATOM   1993  C   ALA A 127     -59.714   6.752  39.456  1.00  2.68           C  
ATOM   1994  O   ALA A 127     -60.432   6.534  38.483  1.00  2.68           O  
ATOM   1995  CB  ALA A 127     -58.995   4.345  39.372  1.00  2.68           C  
ATOM   1996  H   ALA A 127     -60.144   4.540  41.633  1.00  2.68           H  
ATOM   1997  HA  ALA A 127     -57.963   5.941  40.352  1.00  2.68           H  
ATOM   1998 1HB  ALA A 127     -58.509   4.522  38.413  1.00  2.68           H  
ATOM   1999 2HB  ALA A 127     -58.450   3.562  39.914  1.00  2.68           H  
ATOM   2000 3HB  ALA A 127     -60.017   4.015  39.204  1.00  2.68           H  
ATOM   2001  N   ASN A 128     -59.468   7.968  39.937  1.00  3.03           N  
ATOM   2002  CA  ASN A 128     -60.070   9.209  39.451  1.00  3.03           C  
ATOM   2003  C   ASN A 128     -59.142   9.920  38.462  1.00  3.03           C  
ATOM   2004  O   ASN A 128     -59.322  11.095  38.144  1.00  3.03           O  
ATOM   2005  CB  ASN A 128     -60.392  10.113  40.624  1.00  3.03           C  
ATOM   2006  CG  ASN A 128     -61.491   9.563  41.500  1.00  3.03           C  
ATOM   2007  OD1 ASN A 128     -62.469   8.980  41.015  1.00  3.03           O  
ATOM   2008  ND2 ASN A 128     -61.348   9.744  42.786  1.00  3.03           N  
ATOM   2009  H   ASN A 128     -58.869   8.006  40.761  1.00  3.03           H  
ATOM   2010  HA  ASN A 128     -60.991   8.967  38.920  1.00  3.03           H  
ATOM   2011 1HB  ASN A 128     -59.494  10.242  41.232  1.00  3.03           H  
ATOM   2012 2HB  ASN A 128     -60.685  11.096  40.258  1.00  3.03           H  
ATOM   2013 1HD2 ASN A 128     -62.043   9.405  43.420  1.00  3.03           H  
ATOM   2014 2HD2 ASN A 128     -60.541  10.220  43.136  1.00  3.03           H  
ATOM   2015  N   ASP A 129     -58.146   9.174  38.002  1.00  3.14           N  
ATOM   2016  CA  ASP A 129     -57.119   9.575  37.053  1.00  3.14           C  
ATOM   2017  C   ASP A 129     -56.666   8.316  36.332  1.00  3.14           C  
ATOM   2018  O   ASP A 129     -57.117   7.218  36.650  1.00  3.14           O  
ATOM   2019  CB  ASP A 129     -55.938  10.267  37.773  1.00  3.14           C  
ATOM   2020  CG  ASP A 129     -55.080  11.229  36.874  1.00  3.14           C  
ATOM   2021  OD1 ASP A 129     -55.052  11.030  35.674  1.00  3.14           O  
ATOM   2022  OD2 ASP A 129     -54.479  12.136  37.405  1.00  3.14           O  
ATOM   2023  H   ASP A 129     -58.109   8.226  38.341  1.00  3.14           H  
ATOM   2024  HA  ASP A 129     -57.548  10.263  36.322  1.00  3.14           H  
ATOM   2025 1HB  ASP A 129     -56.322  10.845  38.614  1.00  3.14           H  
ATOM   2026 2HB  ASP A 129     -55.273   9.502  38.188  1.00  3.14           H  
ATOM   2027  N   ASN A 130     -55.762   8.463  35.380  1.00  3.01           N  
ATOM   2028  CA  ASN A 130     -55.291   7.314  34.613  1.00  3.01           C  
ATOM   2029  C   ASN A 130     -54.268   6.459  35.352  1.00  3.01           C  
ATOM   2030  O   ASN A 130     -53.964   5.355  34.911  1.00  3.01           O  
ATOM   2031  CB  ASN A 130     -54.709   7.775  33.296  1.00  3.01           C  
ATOM   2032  CG  ASN A 130     -55.749   8.275  32.330  1.00  3.01           C  
ATOM   2033  OD1 ASN A 130     -56.924   7.885  32.377  1.00  3.01           O  
ATOM   2034  ND2 ASN A 130     -55.334   9.144  31.445  1.00  3.01           N  
ATOM   2035  H   ASN A 130     -55.415   9.403  35.186  1.00  3.01           H  
ATOM   2036  HA  ASN A 130     -56.148   6.673  34.404  1.00  3.01           H  
ATOM   2037 1HB  ASN A 130     -53.993   8.577  33.487  1.00  3.01           H  
ATOM   2038 2HB  ASN A 130     -54.159   6.953  32.836  1.00  3.01           H  
ATOM   2039 1HD2 ASN A 130     -55.972   9.520  30.774  1.00  3.01           H  
ATOM   2040 2HD2 ASN A 130     -54.377   9.435  31.444  1.00  3.01           H  
ATOM   2041  N   HIS A 131     -53.733   6.962  36.462  1.00  2.72           N  
ATOM   2042  CA  HIS A 131     -52.734   6.215  37.218  1.00  2.72           C  
ATOM   2043  C   HIS A 131     -52.865   6.397  38.734  1.00  2.72           C  
ATOM   2044  O   HIS A 131     -53.281   7.456  39.209  1.00  2.72           O  
ATOM   2045  CB  HIS A 131     -51.321   6.608  36.825  1.00  2.72           C  
ATOM   2046  CG  HIS A 131     -50.937   6.412  35.401  1.00  2.72           C  
ATOM   2047  ND1 HIS A 131     -51.238   7.328  34.411  1.00  2.72           N  
ATOM   2048  CD2 HIS A 131     -50.259   5.416  34.799  1.00  2.72           C  
ATOM   2049  CE1 HIS A 131     -50.779   6.883  33.256  1.00  2.72           C  
ATOM   2050  NE2 HIS A 131     -50.176   5.727  33.466  1.00  2.72           N  
ATOM   2051  H   HIS A 131     -54.027   7.875  36.776  1.00  2.72           H  
ATOM   2052  HA  HIS A 131     -52.852   5.157  37.015  1.00  2.72           H  
ATOM   2053 1HB  HIS A 131     -51.136   7.643  37.095  1.00  2.72           H  
ATOM   2054 2HB  HIS A 131     -50.667   5.981  37.396  1.00  2.72           H  
ATOM   2055  HD2 HIS A 131     -49.856   4.538  35.279  1.00  2.72           H  
ATOM   2056  HE1 HIS A 131     -50.871   7.388  32.295  1.00  2.72           H  
ATOM   2057  HE2 HIS A 131     -49.726   5.158  32.767  1.00  2.72           H  
ATOM   2058  N   ALA A 132     -52.427   5.388  39.489  1.00  2.40           N  
ATOM   2059  CA  ALA A 132     -52.380   5.426  40.954  1.00  2.40           C  
ATOM   2060  C   ALA A 132     -50.997   5.062  41.461  1.00  2.40           C  
ATOM   2061  O   ALA A 132     -50.293   4.266  40.833  1.00  2.40           O  
ATOM   2062  CB  ALA A 132     -53.381   4.444  41.540  1.00  2.40           C  
ATOM   2063  H   ALA A 132     -52.137   4.536  39.025  1.00  2.40           H  
ATOM   2064  HA  ALA A 132     -52.611   6.439  41.286  1.00  2.40           H  
ATOM   2065 1HB  ALA A 132     -53.337   4.477  42.623  1.00  2.40           H  
ATOM   2066 2HB  ALA A 132     -54.380   4.708  41.197  1.00  2.40           H  
ATOM   2067 3HB  ALA A 132     -53.134   3.437  41.205  1.00  2.40           H  
ATOM   2068  N   PHE A 133     -50.614   5.623  42.609  1.00  2.14           N  
ATOM   2069  CA  PHE A 133     -49.323   5.289  43.217  1.00  2.14           C  
ATOM   2070  C   PHE A 133     -49.425   4.282  44.339  1.00  2.14           C  
ATOM   2071  O   PHE A 133     -50.080   4.535  45.364  1.00  2.14           O  
ATOM   2072  CB  PHE A 133     -48.608   6.498  43.810  1.00  2.14           C  
ATOM   2073  CG  PHE A 133     -48.029   7.491  42.869  1.00  2.14           C  
ATOM   2074  CD1 PHE A 133     -48.744   8.604  42.464  1.00  2.14           C  
ATOM   2075  CD2 PHE A 133     -46.727   7.318  42.407  1.00  2.14           C  
ATOM   2076  CE1 PHE A 133     -48.168   9.533  41.612  1.00  2.14           C  
ATOM   2077  CE2 PHE A 133     -46.154   8.232  41.562  1.00  2.14           C  
ATOM   2078  CZ  PHE A 133     -46.873   9.347  41.162  1.00  2.14           C  
ATOM   2079  H   PHE A 133     -51.245   6.264  43.089  1.00  2.14           H  
ATOM   2080  HA  PHE A 133     -48.685   4.859  42.442  1.00  2.14           H  
ATOM   2081 1HB  PHE A 133     -49.311   7.028  44.454  1.00  2.14           H  
ATOM   2082 2HB  PHE A 133     -47.803   6.140  44.452  1.00  2.14           H  
ATOM   2083  HD1 PHE A 133     -49.764   8.748  42.825  1.00  2.14           H  
ATOM   2084  HD2 PHE A 133     -46.162   6.437  42.726  1.00  2.14           H  
ATOM   2085  HE1 PHE A 133     -48.736  10.407  41.295  1.00  2.14           H  
ATOM   2086  HE2 PHE A 133     -45.144   8.073  41.210  1.00  2.14           H  
ATOM   2087  HZ  PHE A 133     -46.432  10.072  40.489  1.00  2.14           H  
ATOM   2088  N   VAL A 134     -48.767   3.145  44.153  1.00  1.98           N  
ATOM   2089  CA  VAL A 134     -48.791   2.105  45.170  1.00  1.98           C  
ATOM   2090  C   VAL A 134     -47.371   1.692  45.556  1.00  1.98           C  
ATOM   2091  O   VAL A 134     -46.526   1.438  44.688  1.00  1.98           O  
ATOM   2092  CB  VAL A 134     -49.640   0.904  44.697  1.00  1.98           C  
ATOM   2093  CG1 VAL A 134     -49.645  -0.210  45.772  1.00  1.98           C  
ATOM   2094  CG2 VAL A 134     -51.072   1.415  44.416  1.00  1.98           C  
ATOM   2095  H   VAL A 134     -48.253   3.007  43.279  1.00  1.98           H  
ATOM   2096  HA  VAL A 134     -49.274   2.505  46.055  1.00  1.98           H  
ATOM   2097  HB  VAL A 134     -49.213   0.485  43.792  1.00  1.98           H  
ATOM   2098 1HG1 VAL A 134     -50.248  -1.052  45.441  1.00  1.98           H  
ATOM   2099 2HG1 VAL A 134     -48.627  -0.551  45.951  1.00  1.98           H  
ATOM   2100 3HG1 VAL A 134     -50.054   0.185  46.699  1.00  1.98           H  
ATOM   2101 1HG2 VAL A 134     -51.712   0.629  44.096  1.00  1.98           H  
ATOM   2102 2HG2 VAL A 134     -51.453   1.830  45.330  1.00  1.98           H  
ATOM   2103 3HG2 VAL A 134     -51.053   2.179  43.647  1.00  1.98           H  
ATOM   2104  N   VAL A 135     -47.092   1.667  46.863  1.00  1.89           N  
ATOM   2105  CA  VAL A 135     -45.757   1.280  47.335  1.00  1.89           C  
ATOM   2106  C   VAL A 135     -45.758   0.114  48.287  1.00  1.89           C  
ATOM   2107  O   VAL A 135     -46.533   0.093  49.244  1.00  1.89           O  
ATOM   2108  CB  VAL A 135     -45.105   2.439  48.076  1.00  1.89           C  
ATOM   2109  CG1 VAL A 135     -45.933   2.821  49.212  1.00  1.89           C  
ATOM   2110  CG2 VAL A 135     -43.712   2.055  48.561  1.00  1.89           C  
ATOM   2111  H   VAL A 135     -47.832   1.930  47.520  1.00  1.89           H  
ATOM   2112  HA  VAL A 135     -45.157   1.019  46.474  1.00  1.89           H  
ATOM   2113  HB  VAL A 135     -45.062   3.258  47.426  1.00  1.89           H  
ATOM   2114 1HG1 VAL A 135     -45.481   3.672  49.723  1.00  1.89           H  
ATOM   2115 2HG1 VAL A 135     -46.913   3.091  48.831  1.00  1.89           H  
ATOM   2116 3HG1 VAL A 135     -46.016   1.983  49.902  1.00  1.89           H  
ATOM   2117 1HG2 VAL A 135     -43.272   2.893  49.074  1.00  1.89           H  
ATOM   2118 2HG2 VAL A 135     -43.760   1.223  49.244  1.00  1.89           H  
ATOM   2119 3HG2 VAL A 135     -43.106   1.792  47.715  1.00  1.89           H  
ATOM   2120  N   ARG A 136     -44.849  -0.830  48.082  1.00  1.85           N  
ATOM   2121  CA  ARG A 136     -44.746  -1.966  48.990  1.00  1.85           C  
ATOM   2122  C   ARG A 136     -43.709  -1.739  50.085  1.00  1.85           C  
ATOM   2123  O   ARG A 136     -42.562  -1.388  49.811  1.00  1.85           O  
ATOM   2124  CB  ARG A 136     -44.387  -3.244  48.255  1.00  1.85           C  
ATOM   2125  CG  ARG A 136     -44.337  -4.495  49.172  1.00  1.85           C  
ATOM   2126  CD  ARG A 136     -43.867  -5.746  48.484  1.00  1.85           C  
ATOM   2127  NE  ARG A 136     -44.765  -6.249  47.446  1.00  1.85           N  
ATOM   2128  CZ  ARG A 136     -45.844  -7.043  47.672  1.00  1.85           C  
ATOM   2129  NH1 ARG A 136     -46.157  -7.373  48.914  1.00  1.85           N  
ATOM   2130  NH2 ARG A 136     -46.553  -7.474  46.634  1.00  1.85           N  
ATOM   2131  H   ARG A 136     -44.219  -0.740  47.280  1.00  1.85           H  
ATOM   2132  HA  ARG A 136     -45.715  -2.112  49.469  1.00  1.85           H  
ATOM   2133 1HB  ARG A 136     -45.112  -3.428  47.465  1.00  1.85           H  
ATOM   2134 2HB  ARG A 136     -43.409  -3.126  47.785  1.00  1.85           H  
ATOM   2135 1HG  ARG A 136     -43.642  -4.307  49.990  1.00  1.85           H  
ATOM   2136 2HG  ARG A 136     -45.325  -4.683  49.593  1.00  1.85           H  
ATOM   2137 1HD  ARG A 136     -42.899  -5.546  48.022  1.00  1.85           H  
ATOM   2138 2HD  ARG A 136     -43.746  -6.531  49.228  1.00  1.85           H  
ATOM   2139  HE  ARG A 136     -44.548  -6.017  46.486  1.00  1.85           H  
ATOM   2140 1HH1 ARG A 136     -45.599  -7.029  49.678  1.00  1.85           H  
ATOM   2141 2HH1 ARG A 136     -46.984  -7.946  49.138  1.00  1.85           H  
ATOM   2142 1HH2 ARG A 136     -46.282  -7.203  45.704  1.00  1.85           H  
ATOM   2143 2HH2 ARG A 136     -47.353  -8.104  46.748  1.00  1.85           H  
ATOM   2144  N   ARG A 137     -44.115  -1.971  51.325  1.00  1.82           N  
ATOM   2145  CA  ARG A 137     -43.250  -1.869  52.488  1.00  1.82           C  
ATOM   2146  C   ARG A 137     -43.384  -3.196  53.254  1.00  1.82           C  
ATOM   2147  O   ARG A 137     -44.376  -3.903  53.082  1.00  1.82           O  
ATOM   2148  CB  ARG A 137     -43.656  -0.674  53.347  1.00  1.82           C  
ATOM   2149  CG  ARG A 137     -43.593   0.692  52.628  1.00  1.82           C  
ATOM   2150  CD  ARG A 137     -42.178   1.086  52.355  1.00  1.82           C  
ATOM   2151  NE  ARG A 137     -42.054   2.409  51.741  1.00  1.82           N  
ATOM   2152  CZ  ARG A 137     -40.870   2.979  51.427  1.00  1.82           C  
ATOM   2153  NH1 ARG A 137     -39.754   2.330  51.679  1.00  1.82           N  
ATOM   2154  NH2 ARG A 137     -40.802   4.183  50.874  1.00  1.82           N  
ATOM   2155  H   ARG A 137     -45.088  -2.222  51.495  1.00  1.82           H  
ATOM   2156  HA  ARG A 137     -42.231  -1.722  52.144  1.00  1.82           H  
ATOM   2157 1HB  ARG A 137     -44.686  -0.816  53.684  1.00  1.82           H  
ATOM   2158 2HB  ARG A 137     -43.033  -0.610  54.232  1.00  1.82           H  
ATOM   2159 1HG  ARG A 137     -44.133   0.643  51.683  1.00  1.82           H  
ATOM   2160 2HG  ARG A 137     -44.047   1.453  53.260  1.00  1.82           H  
ATOM   2161 1HD  ARG A 137     -41.622   1.093  53.292  1.00  1.82           H  
ATOM   2162 2HD  ARG A 137     -41.729   0.358  51.678  1.00  1.82           H  
ATOM   2163  HE  ARG A 137     -42.900   2.926  51.541  1.00  1.82           H  
ATOM   2164 1HH1 ARG A 137     -39.789   1.413  52.101  1.00  1.82           H  
ATOM   2165 2HH1 ARG A 137     -38.863   2.748  51.451  1.00  1.82           H  
ATOM   2166 1HH2 ARG A 137     -41.638   4.727  50.650  1.00  1.82           H  
ATOM   2167 2HH2 ARG A 137     -39.901   4.578  50.656  1.00  1.82           H  
ATOM   2168  N   PRO A 138     -42.416  -3.623  54.068  1.00  1.77           N  
ATOM   2169  CA  PRO A 138     -42.545  -4.847  54.836  1.00  1.77           C  
ATOM   2170  C   PRO A 138     -43.853  -4.874  55.632  1.00  1.77           C  
ATOM   2171  O   PRO A 138     -44.069  -4.053  56.521  1.00  1.77           O  
ATOM   2172  CB  PRO A 138     -41.323  -4.761  55.760  1.00  1.77           C  
ATOM   2173  CG  PRO A 138     -40.306  -3.958  54.958  1.00  1.77           C  
ATOM   2174  CD  PRO A 138     -41.135  -2.910  54.232  1.00  1.77           C  
ATOM   2175  HA  PRO A 138     -42.477  -5.711  54.164  1.00  1.77           H  
ATOM   2176 1HB  PRO A 138     -41.600  -4.282  56.710  1.00  1.77           H  
ATOM   2177 2HB  PRO A 138     -40.970  -5.775  56.005  1.00  1.77           H  
ATOM   2178 1HG  PRO A 138     -39.558  -3.515  55.634  1.00  1.77           H  
ATOM   2179 2HG  PRO A 138     -39.759  -4.620  54.271  1.00  1.77           H  
ATOM   2180 1HD  PRO A 138     -41.253  -2.015  54.853  1.00  1.77           H  
ATOM   2181 2HD  PRO A 138     -40.658  -2.699  53.270  1.00  1.77           H  
ATOM   2182  N   GLY A 139     -44.721  -5.833  55.302  1.00  1.71           N  
ATOM   2183  CA  GLY A 139     -45.997  -6.039  55.991  1.00  1.71           C  
ATOM   2184  C   GLY A 139     -47.156  -5.105  55.589  1.00  1.71           C  
ATOM   2185  O   GLY A 139     -48.266  -5.261  56.116  1.00  1.71           O  
ATOM   2186  H   GLY A 139     -44.483  -6.454  54.542  1.00  1.71           H  
ATOM   2187 1HA  GLY A 139     -46.310  -7.071  55.831  1.00  1.71           H  
ATOM   2188 2HA  GLY A 139     -45.828  -5.941  57.062  1.00  1.71           H  
ATOM   2189  N   SER A 140     -46.923  -4.153  54.674  1.00  1.65           N  
ATOM   2190  CA  SER A 140     -47.967  -3.175  54.318  1.00  1.65           C  
ATOM   2191  C   SER A 140     -47.736  -2.425  53.003  1.00  1.65           C  
ATOM   2192  O   SER A 140     -46.664  -2.492  52.401  1.00  1.65           O  
ATOM   2193  CB  SER A 140     -48.113  -2.151  55.439  1.00  1.65           C  
ATOM   2194  OG  SER A 140     -46.984  -1.314  55.534  1.00  1.65           O  
ATOM   2195  H   SER A 140     -46.002  -4.093  54.238  1.00  1.65           H  
ATOM   2196  HA  SER A 140     -48.909  -3.709  54.216  1.00  1.65           H  
ATOM   2197 1HB  SER A 140     -49.003  -1.548  55.254  1.00  1.65           H  
ATOM   2198 2HB  SER A 140     -48.265  -2.663  56.385  1.00  1.65           H  
ATOM   2199  HG  SER A 140     -46.223  -1.895  55.645  1.00  1.65           H  
ATOM   2200  N   THR A 141     -48.744  -1.670  52.580  1.00  1.60           N  
ATOM   2201  CA  THR A 141     -48.596  -0.818  51.411  1.00  1.60           C  
ATOM   2202  C   THR A 141     -49.342   0.486  51.536  1.00  1.60           C  
ATOM   2203  O   THR A 141     -50.341   0.587  52.247  1.00  1.60           O  
ATOM   2204  CB  THR A 141     -49.108  -1.502  50.153  1.00  1.60           C  
ATOM   2205  OG1 THR A 141     -48.820  -0.707  49.019  1.00  1.60           O  
ATOM   2206  CG2 THR A 141     -50.568  -1.663  50.221  1.00  1.60           C  
ATOM   2207  H   THR A 141     -49.633  -1.698  53.068  1.00  1.60           H  
ATOM   2208  HA  THR A 141     -47.540  -0.588  51.293  1.00  1.60           H  
ATOM   2209  HB  THR A 141     -48.612  -2.437  50.065  1.00  1.60           H  
ATOM   2210  HG1 THR A 141     -47.873  -0.717  48.879  1.00  1.60           H  
ATOM   2211 1HG2 THR A 141     -50.924  -2.134  49.326  1.00  1.60           H  
ATOM   2212 2HG2 THR A 141     -50.829  -2.269  51.083  1.00  1.60           H  
ATOM   2213 3HG2 THR A 141     -51.007  -0.683  50.310  1.00  1.60           H  
ATOM   2214  N   THR A 142     -48.862   1.486  50.825  1.00  1.57           N  
ATOM   2215  CA  THR A 142     -49.592   2.737  50.804  1.00  1.57           C  
ATOM   2216  C   THR A 142     -50.164   2.930  49.411  1.00  1.57           C  
ATOM   2217  O   THR A 142     -49.456   2.782  48.410  1.00  1.57           O  
ATOM   2218  CB  THR A 142     -48.731   3.936  51.233  1.00  1.57           C  
ATOM   2219  OG1 THR A 142     -48.252   3.738  52.569  1.00  1.57           O  
ATOM   2220  CG2 THR A 142     -49.562   5.178  51.204  1.00  1.57           C  
ATOM   2221  H   THR A 142     -48.026   1.320  50.264  1.00  1.57           H  
ATOM   2222  HA  THR A 142     -50.420   2.671  51.499  1.00  1.57           H  
ATOM   2223  HB  THR A 142     -47.911   4.065  50.577  1.00  1.57           H  
ATOM   2224  HG1 THR A 142     -49.001   3.648  53.164  1.00  1.57           H  
ATOM   2225 1HG2 THR A 142     -48.961   6.028  51.517  1.00  1.57           H  
ATOM   2226 2HG2 THR A 142     -49.927   5.342  50.197  1.00  1.57           H  
ATOM   2227 3HG2 THR A 142     -50.400   5.055  51.884  1.00  1.57           H  
ATOM   2228  N   VAL A 143     -51.465   3.207  49.357  1.00  1.53           N  
ATOM   2229  CA  VAL A 143     -52.188   3.374  48.106  1.00  1.53           C  
ATOM   2230  C   VAL A 143     -52.744   4.786  48.013  1.00  1.53           C  
ATOM   2231  O   VAL A 143     -53.709   5.128  48.700  1.00  1.53           O  
ATOM   2232  CB  VAL A 143     -53.349   2.365  48.096  1.00  1.53           C  
ATOM   2233  CG1 VAL A 143     -54.142   2.450  46.808  1.00  1.53           C  
ATOM   2234  CG2 VAL A 143     -52.793   0.981  48.365  1.00  1.53           C  
ATOM   2235  H   VAL A 143     -51.969   3.298  50.236  1.00  1.53           H  
ATOM   2236  HA  VAL A 143     -51.512   3.194  47.272  1.00  1.53           H  
ATOM   2237  HB  VAL A 143     -54.037   2.625  48.903  1.00  1.53           H  
ATOM   2238 1HG1 VAL A 143     -54.968   1.741  46.869  1.00  1.53           H  
ATOM   2239 2HG1 VAL A 143     -54.533   3.460  46.683  1.00  1.53           H  
ATOM   2240 3HG1 VAL A 143     -53.524   2.206  45.963  1.00  1.53           H  
ATOM   2241 1HG2 VAL A 143     -53.609   0.268  48.409  1.00  1.53           H  
ATOM   2242 2HG2 VAL A 143     -52.104   0.709  47.580  1.00  1.53           H  
ATOM   2243 3HG2 VAL A 143     -52.277   0.982  49.319  1.00  1.53           H  
ATOM   2244  N   ASN A 144     -52.104   5.633  47.213  1.00  1.49           N  
ATOM   2245  CA  ASN A 144     -52.493   7.040  47.104  1.00  1.49           C  
ATOM   2246  C   ASN A 144     -52.632   7.718  48.474  1.00  1.49           C  
ATOM   2247  O   ASN A 144     -53.551   8.503  48.701  1.00  1.49           O  
ATOM   2248  CB  ASN A 144     -53.762   7.196  46.288  1.00  1.49           C  
ATOM   2249  CG  ASN A 144     -53.553   6.818  44.863  1.00  1.49           C  
ATOM   2250  OD1 ASN A 144     -52.450   7.037  44.322  1.00  1.49           O  
ATOM   2251  ND2 ASN A 144     -54.575   6.297  44.245  1.00  1.49           N  
ATOM   2252  H   ASN A 144     -51.328   5.285  46.647  1.00  1.49           H  
ATOM   2253  HA  ASN A 144     -51.696   7.565  46.575  1.00  1.49           H  
ATOM   2254 1HB  ASN A 144     -54.554   6.576  46.709  1.00  1.49           H  
ATOM   2255 2HB  ASN A 144     -54.098   8.232  46.334  1.00  1.49           H  
ATOM   2256 1HD2 ASN A 144     -54.504   6.045  43.280  1.00  1.49           H  
ATOM   2257 2HD2 ASN A 144     -55.435   6.169  44.736  1.00  1.49           H  
ATOM   2258  N   GLY A 145     -51.713   7.409  49.385  1.00  1.43           N  
ATOM   2259  CA  GLY A 145     -51.704   7.972  50.733  1.00  1.43           C  
ATOM   2260  C   GLY A 145     -52.452   7.132  51.787  1.00  1.43           C  
ATOM   2261  O   GLY A 145     -52.278   7.360  52.986  1.00  1.43           O  
ATOM   2262  H   GLY A 145     -50.991   6.755  49.121  1.00  1.43           H  
ATOM   2263 1HA  GLY A 145     -50.670   8.104  51.051  1.00  1.43           H  
ATOM   2264 2HA  GLY A 145     -52.142   8.968  50.700  1.00  1.43           H  
ATOM   2265  N   THR A 146     -53.241   6.143  51.367  1.00  1.35           N  
ATOM   2266  CA  THR A 146     -53.983   5.311  52.316  1.00  1.35           C  
ATOM   2267  C   THR A 146     -53.182   4.100  52.758  1.00  1.35           C  
ATOM   2268  O   THR A 146     -52.655   3.364  51.927  1.00  1.35           O  
ATOM   2269  CB  THR A 146     -55.317   4.833  51.711  1.00  1.35           C  
ATOM   2270  OG1 THR A 146     -56.147   5.966  51.417  1.00  1.35           O  
ATOM   2271  CG2 THR A 146     -56.040   3.888  52.672  1.00  1.35           C  
ATOM   2272  H   THR A 146     -53.366   5.970  50.370  1.00  1.35           H  
ATOM   2273  HA  THR A 146     -54.203   5.910  53.200  1.00  1.35           H  
ATOM   2274  HB  THR A 146     -55.115   4.302  50.780  1.00  1.35           H  
ATOM   2275  HG1 THR A 146     -55.731   6.501  50.728  1.00  1.35           H  
ATOM   2276 1HG2 THR A 146     -56.974   3.559  52.221  1.00  1.35           H  
ATOM   2277 2HG2 THR A 146     -55.416   3.019  52.876  1.00  1.35           H  
ATOM   2278 3HG2 THR A 146     -56.251   4.408  53.604  1.00  1.35           H  
ATOM   2279  N   LEU A 147     -53.075   3.873  54.063  1.00  1.26           N  
ATOM   2280  CA  LEU A 147     -52.301   2.720  54.509  1.00  1.26           C  
ATOM   2281  C   LEU A 147     -53.141   1.451  54.564  1.00  1.26           C  
ATOM   2282  O   LEU A 147     -54.155   1.379  55.261  1.00  1.26           O  
ATOM   2283  CB  LEU A 147     -51.665   2.978  55.875  1.00  1.26           C  
ATOM   2284  CG  LEU A 147     -50.815   1.817  56.434  1.00  1.26           C  
ATOM   2285  CD1 LEU A 147     -49.615   1.589  55.518  1.00  1.26           C  
ATOM   2286  CD2 LEU A 147     -50.359   2.159  57.845  1.00  1.26           C  
ATOM   2287  H   LEU A 147     -53.516   4.494  54.728  1.00  1.26           H  
ATOM   2288  HA  LEU A 147     -51.495   2.551  53.796  1.00  1.26           H  
ATOM   2289 1HB  LEU A 147     -51.024   3.855  55.799  1.00  1.26           H  
ATOM   2290 2HB  LEU A 147     -52.456   3.188  56.596  1.00  1.26           H  
ATOM   2291  HG  LEU A 147     -51.408   0.899  56.453  1.00  1.26           H  
ATOM   2292 1HD1 LEU A 147     -49.014   0.770  55.900  1.00  1.26           H  
ATOM   2293 2HD1 LEU A 147     -49.965   1.344  54.528  1.00  1.26           H  
ATOM   2294 3HD1 LEU A 147     -49.010   2.491  55.475  1.00  1.26           H  
ATOM   2295 1HD2 LEU A 147     -49.757   1.339  58.239  1.00  1.26           H  
ATOM   2296 2HD2 LEU A 147     -49.761   3.070  57.825  1.00  1.26           H  
ATOM   2297 3HD2 LEU A 147     -51.230   2.309  58.482  1.00  1.26           H  
ATOM   2298  N   VAL A 148     -52.704   0.471  53.791  1.00  1.18           N  
ATOM   2299  CA  VAL A 148     -53.333  -0.822  53.659  1.00  1.18           C  
ATOM   2300  C   VAL A 148     -52.392  -1.936  54.144  1.00  1.18           C  
ATOM   2301  O   VAL A 148     -51.326  -2.128  53.568  1.00  1.18           O  
ATOM   2302  CB  VAL A 148     -53.668  -1.072  52.186  1.00  1.18           C  
ATOM   2303  CG1 VAL A 148     -54.261  -2.408  52.037  1.00  1.18           C  
ATOM   2304  CG2 VAL A 148     -54.619   0.001  51.669  1.00  1.18           C  
ATOM   2305  H   VAL A 148     -51.863   0.635  53.244  1.00  1.18           H  
ATOM   2306  HA  VAL A 148     -54.259  -0.794  54.220  1.00  1.18           H  
ATOM   2307  HB  VAL A 148     -52.778  -1.043  51.620  1.00  1.18           H  
ATOM   2308 1HG1 VAL A 148     -54.478  -2.590  50.988  1.00  1.18           H  
ATOM   2309 2HG1 VAL A 148     -53.560  -3.165  52.400  1.00  1.18           H  
ATOM   2310 3HG1 VAL A 148     -55.172  -2.450  52.622  1.00  1.18           H  
ATOM   2311 1HG2 VAL A 148     -54.842  -0.189  50.620  1.00  1.18           H  
ATOM   2312 2HG2 VAL A 148     -55.545  -0.025  52.248  1.00  1.18           H  
ATOM   2313 3HG2 VAL A 148     -54.153   0.985  51.767  1.00  1.18           H  
ATOM   2314  N   PRO A 149     -52.703  -2.673  55.206  1.00  1.13           N  
ATOM   2315  CA  PRO A 149     -51.854  -3.721  55.741  1.00  1.13           C  
ATOM   2316  C   PRO A 149     -51.871  -4.963  54.864  1.00  1.13           C  
ATOM   2317  O   PRO A 149     -52.873  -5.229  54.201  1.00  1.13           O  
ATOM   2318  CB  PRO A 149     -52.490  -3.989  57.106  1.00  1.13           C  
ATOM   2319  CG  PRO A 149     -53.963  -3.654  56.907  1.00  1.13           C  
ATOM   2320  CD  PRO A 149     -53.978  -2.490  55.917  1.00  1.13           C  
ATOM   2321  HA  PRO A 149     -50.827  -3.339  55.856  1.00  1.13           H  
ATOM   2322 1HB  PRO A 149     -52.326  -5.039  57.386  1.00  1.13           H  
ATOM   2323 2HB  PRO A 149     -52.006  -3.372  57.874  1.00  1.13           H  
ATOM   2324 1HG  PRO A 149     -54.498  -4.537  56.524  1.00  1.13           H  
ATOM   2325 2HG  PRO A 149     -54.425  -3.397  57.872  1.00  1.13           H  
ATOM   2326 1HD  PRO A 149     -54.835  -2.626  55.239  1.00  1.13           H  
ATOM   2327 2HD  PRO A 149     -53.998  -1.515  56.441  1.00  1.13           H  
ATOM   2328  N   GLY A 150     -50.809  -5.768  54.912  1.00  1.12           N  
ATOM   2329  CA  GLY A 150     -50.843  -7.100  54.302  1.00  1.12           C  
ATOM   2330  C   GLY A 150     -50.827  -7.198  52.769  1.00  1.12           C  
ATOM   2331  O   GLY A 150     -51.425  -8.127  52.227  1.00  1.12           O  
ATOM   2332  H   GLY A 150     -49.973  -5.486  55.425  1.00  1.12           H  
ATOM   2333 1HA  GLY A 150     -49.994  -7.664  54.689  1.00  1.12           H  
ATOM   2334 2HA  GLY A 150     -51.729  -7.614  54.672  1.00  1.12           H  
ATOM   2335  N   LEU A 151     -50.188  -6.270  52.053  1.00  1.16           N  
ATOM   2336  CA  LEU A 151     -50.210  -6.324  50.576  1.00  1.16           C  
ATOM   2337  C   LEU A 151     -49.696  -7.599  49.939  1.00  1.16           C  
ATOM   2338  O   LEU A 151     -48.580  -8.051  50.219  1.00  1.16           O  
ATOM   2339  CB  LEU A 151     -49.359  -5.211  49.948  1.00  1.16           C  
ATOM   2340  CG  LEU A 151     -49.266  -5.243  48.350  1.00  1.16           C  
ATOM   2341  CD1 LEU A 151     -50.572  -4.931  47.764  1.00  1.16           C  
ATOM   2342  CD2 LEU A 151     -48.234  -4.271  47.823  1.00  1.16           C  
ATOM   2343  H   LEU A 151     -49.704  -5.523  52.530  1.00  1.16           H  
ATOM   2344  HA  LEU A 151     -51.245  -6.188  50.262  1.00  1.16           H  
ATOM   2345 1HB  LEU A 151     -49.808  -4.299  50.234  1.00  1.16           H  
ATOM   2346 2HB  LEU A 151     -48.346  -5.251  50.358  1.00  1.16           H  
ATOM   2347  HG  LEU A 151     -48.978  -6.237  48.044  1.00  1.16           H  
ATOM   2348 1HD1 LEU A 151     -50.507  -4.977  46.682  1.00  1.16           H  
ATOM   2349 2HD1 LEU A 151     -51.315  -5.628  48.109  1.00  1.16           H  
ATOM   2350 3HD1 LEU A 151     -50.835  -3.947  48.065  1.00  1.16           H  
ATOM   2351 1HD2 LEU A 151     -48.192  -4.354  46.738  1.00  1.16           H  
ATOM   2352 2HD2 LEU A 151     -48.498  -3.268  48.077  1.00  1.16           H  
ATOM   2353 3HD2 LEU A 151     -47.271  -4.507  48.241  1.00  1.16           H  
ATOM   2354  N   LYS A 152     -50.509  -8.142  49.036  1.00  1.23           N  
ATOM   2355  CA  LYS A 152     -50.137  -9.306  48.268  1.00  1.23           C  
ATOM   2356  C   LYS A 152     -49.890  -8.905  46.811  1.00  1.23           C  
ATOM   2357  O   LYS A 152     -48.859  -9.276  46.235  1.00  1.23           O  
ATOM   2358  CB  LYS A 152     -51.236 -10.368  48.361  1.00  1.23           C  
ATOM   2359  CG  LYS A 152     -51.517 -10.858  49.776  1.00  1.23           C  
ATOM   2360  CD  LYS A 152     -50.310 -11.568  50.371  1.00  1.23           C  
ATOM   2361  CE  LYS A 152     -50.600 -12.105  51.759  1.00  1.23           C  
ATOM   2362  NZ  LYS A 152     -49.412 -12.804  52.344  1.00  1.23           N  
ATOM   2363  H   LYS A 152     -51.424  -7.733  48.870  1.00  1.23           H  
ATOM   2364  HA  LYS A 152     -49.214  -9.718  48.672  1.00  1.23           H  
ATOM   2365 1HB  LYS A 152     -52.168  -9.957  47.963  1.00  1.23           H  
ATOM   2366 2HB  LYS A 152     -50.971 -11.228  47.748  1.00  1.23           H  
ATOM   2367 1HG  LYS A 152     -51.754 -10.007  50.404  1.00  1.23           H  
ATOM   2368 2HG  LYS A 152     -52.375 -11.529  49.769  1.00  1.23           H  
ATOM   2369 1HD  LYS A 152     -50.012 -12.391  49.723  1.00  1.23           H  
ATOM   2370 2HD  LYS A 152     -49.480 -10.862  50.440  1.00  1.23           H  
ATOM   2371 1HE  LYS A 152     -50.872 -11.273  52.401  1.00  1.23           H  
ATOM   2372 2HE  LYS A 152     -51.436 -12.802  51.709  1.00  1.23           H  
ATOM   2373 1HZ  LYS A 152     -49.637 -13.141  53.270  1.00  1.23           H  
ATOM   2374 2HZ  LYS A 152     -49.153 -13.584  51.756  1.00  1.23           H  
ATOM   2375 3HZ  LYS A 152     -48.642 -12.151  52.400  1.00  1.23           H  
ATOM   2376  N   SER A 153     -50.791  -8.092  46.232  1.00  1.35           N  
ATOM   2377  CA  SER A 153     -50.666  -7.711  44.820  1.00  1.35           C  
ATOM   2378  C   SER A 153     -51.460  -6.470  44.373  1.00  1.35           C  
ATOM   2379  O   SER A 153     -52.547  -6.175  44.864  1.00  1.35           O  
ATOM   2380  CB  SER A 153     -51.082  -8.874  43.949  1.00  1.35           C  
ATOM   2381  OG  SER A 153     -50.962  -8.559  42.593  1.00  1.35           O  
ATOM   2382  H   SER A 153     -51.599  -7.779  46.770  1.00  1.35           H  
ATOM   2383  HA  SER A 153     -49.612  -7.502  44.632  1.00  1.35           H  
ATOM   2384 1HB  SER A 153     -50.473  -9.744  44.174  1.00  1.35           H  
ATOM   2385 2HB  SER A 153     -52.119  -9.134  44.171  1.00  1.35           H  
ATOM   2386  HG  SER A 153     -51.413  -7.711  42.469  1.00  1.35           H  
ATOM   2387  N   LEU A 154     -50.918  -5.759  43.396  1.00  1.50           N  
ATOM   2388  CA  LEU A 154     -51.622  -4.647  42.751  1.00  1.50           C  
ATOM   2389  C   LEU A 154     -52.333  -5.176  41.506  1.00  1.50           C  
ATOM   2390  O   LEU A 154     -51.717  -5.922  40.746  1.00  1.50           O  
ATOM   2391  CB  LEU A 154     -50.640  -3.535  42.379  1.00  1.50           C  
ATOM   2392  CG  LEU A 154     -51.238  -2.342  41.674  1.00  1.50           C  
ATOM   2393  CD1 LEU A 154     -52.130  -1.712  42.631  1.00  1.50           C  
ATOM   2394  CD2 LEU A 154     -50.144  -1.383  41.243  1.00  1.50           C  
ATOM   2395  H   LEU A 154     -49.998  -6.018  43.058  1.00  1.50           H  
ATOM   2396  HA  LEU A 154     -52.373  -4.249  43.436  1.00  1.50           H  
ATOM   2397 1HB  LEU A 154     -50.183  -3.165  43.298  1.00  1.50           H  
ATOM   2398 2HB  LEU A 154     -49.865  -3.946  41.766  1.00  1.50           H  
ATOM   2399  HG  LEU A 154     -51.816  -2.649  40.797  1.00  1.50           H  
ATOM   2400 1HD1 LEU A 154     -52.576  -0.841  42.220  1.00  1.50           H  
ATOM   2401 2HD1 LEU A 154     -52.908  -2.420  42.916  1.00  1.50           H  
ATOM   2402 3HD1 LEU A 154     -51.551  -1.449  43.492  1.00  1.50           H  
ATOM   2403 1HD2 LEU A 154     -50.583  -0.507  40.769  1.00  1.50           H  
ATOM   2404 2HD2 LEU A 154     -49.582  -1.076  42.115  1.00  1.50           H  
ATOM   2405 3HD2 LEU A 154     -49.480  -1.880  40.538  1.00  1.50           H  
ATOM   2406  N   VAL A 155     -53.627  -4.883  41.349  1.00  1.65           N  
ATOM   2407  CA  VAL A 155     -54.398  -5.383  40.211  1.00  1.65           C  
ATOM   2408  C   VAL A 155     -54.825  -4.264  39.260  1.00  1.65           C  
ATOM   2409  O   VAL A 155     -55.355  -3.213  39.677  1.00  1.65           O  
ATOM   2410  CB  VAL A 155     -55.618  -6.169  40.705  1.00  1.65           C  
ATOM   2411  CG1 VAL A 155     -56.456  -6.652  39.517  1.00  1.65           C  
ATOM   2412  CG2 VAL A 155     -55.134  -7.343  41.548  1.00  1.65           C  
ATOM   2413  H   VAL A 155     -54.106  -4.294  42.026  1.00  1.65           H  
ATOM   2414  HA  VAL A 155     -53.769  -6.070  39.652  1.00  1.65           H  
ATOM   2415  HB  VAL A 155     -56.241  -5.523  41.307  1.00  1.65           H  
ATOM   2416 1HG1 VAL A 155     -57.320  -7.205  39.881  1.00  1.65           H  
ATOM   2417 2HG1 VAL A 155     -56.796  -5.795  38.937  1.00  1.65           H  
ATOM   2418 3HG1 VAL A 155     -55.847  -7.300  38.891  1.00  1.65           H  
ATOM   2419 1HG2 VAL A 155     -55.986  -7.909  41.912  1.00  1.65           H  
ATOM   2420 2HG2 VAL A 155     -54.505  -7.987  40.934  1.00  1.65           H  
ATOM   2421 3HG2 VAL A 155     -54.557  -6.975  42.400  1.00  1.65           H  
ATOM   2422  N   LEU A 156     -54.571  -4.500  37.970  1.00  1.79           N  
ATOM   2423  CA  LEU A 156     -54.829  -3.506  36.954  1.00  1.79           C  
ATOM   2424  C   LEU A 156     -56.133  -3.813  36.223  1.00  1.79           C  
ATOM   2425  O   LEU A 156     -57.200  -3.833  36.842  1.00  1.79           O  
ATOM   2426  CB  LEU A 156     -53.653  -3.586  35.979  1.00  1.79           C  
ATOM   2427  CG  LEU A 156     -52.283  -3.337  36.599  1.00  1.79           C  
ATOM   2428  CD1 LEU A 156     -51.246  -3.590  35.575  1.00  1.79           C  
ATOM   2429  CD2 LEU A 156     -52.186  -1.963  37.146  1.00  1.79           C  
ATOM   2430  H   LEU A 156     -54.163  -5.393  37.705  1.00  1.79           H  
ATOM   2431  HA  LEU A 156     -54.894  -2.535  37.404  1.00  1.79           H  
ATOM   2432 1HB  LEU A 156     -53.617  -4.588  35.549  1.00  1.79           H  
ATOM   2433 2HB  LEU A 156     -53.798  -2.849  35.186  1.00  1.79           H  
ATOM   2434  HG  LEU A 156     -52.131  -4.052  37.404  1.00  1.79           H  
ATOM   2435 1HD1 LEU A 156     -50.274  -3.447  36.019  1.00  1.79           H  
ATOM   2436 2HD1 LEU A 156     -51.338  -4.611  35.214  1.00  1.79           H  
ATOM   2437 3HD1 LEU A 156     -51.382  -2.895  34.749  1.00  1.79           H  
ATOM   2438 1HD2 LEU A 156     -51.209  -1.825  37.593  1.00  1.79           H  
ATOM   2439 2HD2 LEU A 156     -52.339  -1.231  36.351  1.00  1.79           H  
ATOM   2440 3HD2 LEU A 156     -52.937  -1.858  37.891  1.00  1.79           H  
ATOM   2441  N   GLY A 157     -56.053  -4.272  34.970  1.00  1.90           N  
ATOM   2442  CA  GLY A 157     -57.248  -4.646  34.203  1.00  1.90           C  
ATOM   2443  C   GLY A 157     -57.663  -6.081  34.506  1.00  1.90           C  
ATOM   2444  O   GLY A 157     -57.754  -6.919  33.611  1.00  1.90           O  
ATOM   2445  H   GLY A 157     -55.160  -4.289  34.502  1.00  1.90           H  
ATOM   2446 1HA  GLY A 157     -58.065  -3.966  34.446  1.00  1.90           H  
ATOM   2447 2HA  GLY A 157     -57.046  -4.538  33.138  1.00  1.90           H  
ATOM   2448  N   GLY A 158     -57.813  -6.376  35.790  1.00  1.99           N  
ATOM   2449  CA  GLY A 158     -58.118  -7.717  36.279  1.00  1.99           C  
ATOM   2450  C   GLY A 158     -56.863  -8.597  36.360  1.00  1.99           C  
ATOM   2451  O   GLY A 158     -56.934  -9.759  36.759  1.00  1.99           O  
ATOM   2452  H   GLY A 158     -57.735  -5.598  36.443  1.00  1.99           H  
ATOM   2453 1HA  GLY A 158     -58.576  -7.643  37.265  1.00  1.99           H  
ATOM   2454 2HA  GLY A 158     -58.850  -8.184  35.621  1.00  1.99           H  
ATOM   2455  N   ARG A 159     -55.714  -8.031  35.993  1.00  2.08           N  
ATOM   2456  CA  ARG A 159     -54.446  -8.754  35.971  1.00  2.08           C  
ATOM   2457  C   ARG A 159     -53.481  -8.205  36.996  1.00  2.08           C  
ATOM   2458  O   ARG A 159     -53.515  -7.024  37.334  1.00  2.08           O  
ATOM   2459  CB  ARG A 159     -53.792  -8.678  34.599  1.00  2.08           C  
ATOM   2460  CG  ARG A 159     -54.590  -9.309  33.472  1.00  2.08           C  
ATOM   2461  CD  ARG A 159     -53.822  -9.334  32.190  1.00  2.08           C  
ATOM   2462  NE  ARG A 159     -52.709 -10.290  32.243  1.00  2.08           N  
ATOM   2463  CZ  ARG A 159     -51.763 -10.432  31.290  1.00  2.08           C  
ATOM   2464  NH1 ARG A 159     -51.785  -9.676  30.211  1.00  2.08           N  
ATOM   2465  NH2 ARG A 159     -50.815 -11.339  31.441  1.00  2.08           N  
ATOM   2466  H   ARG A 159     -55.743  -7.074  35.683  1.00  2.08           H  
ATOM   2467  HA  ARG A 159     -54.637  -9.801  36.204  1.00  2.08           H  
ATOM   2468 1HB  ARG A 159     -53.625  -7.632  34.340  1.00  2.08           H  
ATOM   2469 2HB  ARG A 159     -52.821  -9.161  34.629  1.00  2.08           H  
ATOM   2470 1HG  ARG A 159     -54.847 -10.333  33.741  1.00  2.08           H  
ATOM   2471 2HG  ARG A 159     -55.508  -8.735  33.311  1.00  2.08           H  
ATOM   2472 1HD  ARG A 159     -54.483  -9.623  31.373  1.00  2.08           H  
ATOM   2473 2HD  ARG A 159     -53.411  -8.345  31.992  1.00  2.08           H  
ATOM   2474  HE  ARG A 159     -52.647 -10.898  33.052  1.00  2.08           H  
ATOM   2475 1HH1 ARG A 159     -52.512  -8.984  30.092  1.00  2.08           H  
ATOM   2476 2HH1 ARG A 159     -51.074  -9.790  29.503  1.00  2.08           H  
ATOM   2477 1HH2 ARG A 159     -50.801 -11.936  32.285  1.00  2.08           H  
ATOM   2478 2HH2 ARG A 159     -50.104 -11.453  30.735  1.00  2.08           H  
ATOM   2479  N   LYS A 160     -52.593  -9.048  37.485  1.00  2.20           N  
ATOM   2480  CA  LYS A 160     -51.654  -8.580  38.493  1.00  2.20           C  
ATOM   2481  C   LYS A 160     -50.503  -7.776  37.881  1.00  2.20           C  
ATOM   2482  O   LYS A 160     -49.870  -8.193  36.906  1.00  2.20           O  
ATOM   2483  CB  LYS A 160     -51.141  -9.781  39.279  1.00  2.20           C  
ATOM   2484  CG  LYS A 160     -52.243 -10.517  40.074  1.00  2.20           C  
ATOM   2485  CD  LYS A 160     -51.678 -11.701  40.866  1.00  2.20           C  
ATOM   2486  CE  LYS A 160     -52.793 -12.572  41.490  1.00  2.20           C  
ATOM   2487  NZ  LYS A 160     -53.548 -11.874  42.577  1.00  2.20           N  
ATOM   2488  H   LYS A 160     -52.581 -10.012  37.183  1.00  2.20           H  
ATOM   2489  HA  LYS A 160     -52.184  -7.925  39.184  1.00  2.20           H  
ATOM   2490 1HB  LYS A 160     -50.674 -10.491  38.608  1.00  2.20           H  
ATOM   2491 2HB  LYS A 160     -50.376  -9.446  39.987  1.00  2.20           H  
ATOM   2492 1HG  LYS A 160     -52.703  -9.816  40.775  1.00  2.20           H  
ATOM   2493 2HG  LYS A 160     -53.010 -10.875  39.390  1.00  2.20           H  
ATOM   2494 1HD  LYS A 160     -51.067 -12.320  40.209  1.00  2.20           H  
ATOM   2495 2HD  LYS A 160     -51.044 -11.320  41.669  1.00  2.20           H  
ATOM   2496 1HE  LYS A 160     -53.494 -12.853  40.706  1.00  2.20           H  
ATOM   2497 2HE  LYS A 160     -52.344 -13.475  41.901  1.00  2.20           H  
ATOM   2498 1HZ  LYS A 160     -54.263 -12.490  42.946  1.00  2.20           H  
ATOM   2499 2HZ  LYS A 160     -52.921 -11.618  43.327  1.00  2.20           H  
ATOM   2500 3HZ  LYS A 160     -53.992 -11.037  42.231  1.00  2.20           H  
ATOM   2501  N   ALA A 161     -50.248  -6.613  38.463  1.00  2.40           N  
ATOM   2502  CA  ALA A 161     -49.185  -5.725  38.032  1.00  2.40           C  
ATOM   2503  C   ALA A 161     -47.844  -6.374  38.255  1.00  2.40           C  
ATOM   2504  O   ALA A 161     -47.648  -7.118  39.216  1.00  2.40           O  
ATOM   2505  CB  ALA A 161     -49.234  -4.409  38.782  1.00  2.40           C  
ATOM   2506  H   ALA A 161     -50.821  -6.340  39.254  1.00  2.40           H  
ATOM   2507  HA  ALA A 161     -49.307  -5.542  36.966  1.00  2.40           H  
ATOM   2508 1HB  ALA A 161     -48.443  -3.761  38.452  1.00  2.40           H  
ATOM   2509 2HB  ALA A 161     -50.185  -3.923  38.632  1.00  2.40           H  
ATOM   2510 3HB  ALA A 161     -49.102  -4.618  39.827  1.00  2.40           H  
ATOM   2511  N   VAL A 162     -46.906  -6.067  37.373  1.00  2.67           N  
ATOM   2512  CA  VAL A 162     -45.500  -6.475  37.434  1.00  2.67           C  
ATOM   2513  C   VAL A 162     -45.264  -7.987  37.271  1.00  2.67           C  
ATOM   2514  O   VAL A 162     -44.554  -8.402  36.357  1.00  2.67           O  
ATOM   2515  CB  VAL A 162     -44.854  -5.962  38.739  1.00  2.67           C  
ATOM   2516  CG1 VAL A 162     -43.430  -6.485  38.860  1.00  2.67           C  
ATOM   2517  CG2 VAL A 162     -44.888  -4.434  38.734  1.00  2.67           C  
ATOM   2518  H   VAL A 162     -47.188  -5.484  36.609  1.00  2.67           H  
ATOM   2519  HA  VAL A 162     -44.984  -5.974  36.614  1.00  2.67           H  
ATOM   2520  HB  VAL A 162     -45.398  -6.338  39.600  1.00  2.67           H  
ATOM   2521 1HG1 VAL A 162     -42.988  -6.119  39.787  1.00  2.67           H  
ATOM   2522 2HG1 VAL A 162     -43.438  -7.574  38.870  1.00  2.67           H  
ATOM   2523 3HG1 VAL A 162     -42.840  -6.135  38.015  1.00  2.67           H  
ATOM   2524 1HG2 VAL A 162     -44.437  -4.053  39.649  1.00  2.67           H  
ATOM   2525 2HG2 VAL A 162     -44.341  -4.073  37.879  1.00  2.67           H  
ATOM   2526 3HG2 VAL A 162     -45.917  -4.092  38.675  1.00  2.67           H  
ATOM   2527  N   LYS A 163     -45.899  -8.808  38.104  1.00  3.03           N  
ATOM   2528  CA  LYS A 163     -45.752 -10.265  38.078  1.00  3.03           C  
ATOM   2529  C   LYS A 163     -46.179 -10.870  36.739  1.00  3.03           C  
ATOM   2530  O   LYS A 163     -45.676 -11.916  36.334  1.00  3.03           O  
ATOM   2531  CB  LYS A 163     -46.564 -10.903  39.205  1.00  3.03           C  
ATOM   2532  CG  LYS A 163     -46.025 -10.633  40.606  1.00  3.03           C  
ATOM   2533  CD  LYS A 163     -46.884 -11.318  41.676  1.00  3.03           C  
ATOM   2534  CE  LYS A 163     -46.358 -11.039  43.087  1.00  3.03           C  
ATOM   2535  NZ  LYS A 163     -47.194 -11.697  44.134  1.00  3.03           N  
ATOM   2536  H   LYS A 163     -46.491  -8.383  38.807  1.00  3.03           H  
ATOM   2537  HA  LYS A 163     -44.699 -10.504  38.229  1.00  3.03           H  
ATOM   2538 1HB  LYS A 163     -47.589 -10.521  39.165  1.00  3.03           H  
ATOM   2539 2HB  LYS A 163     -46.609 -11.981  39.056  1.00  3.03           H  
ATOM   2540 1HG  LYS A 163     -44.999 -10.993  40.680  1.00  3.03           H  
ATOM   2541 2HG  LYS A 163     -46.028  -9.554  40.782  1.00  3.03           H  
ATOM   2542 1HD  LYS A 163     -47.912 -10.947  41.604  1.00  3.03           H  
ATOM   2543 2HD  LYS A 163     -46.891 -12.394  41.506  1.00  3.03           H  
ATOM   2544 1HE  LYS A 163     -45.336 -11.402  43.169  1.00  3.03           H  
ATOM   2545 2HE  LYS A 163     -46.368  -9.962  43.259  1.00  3.03           H  
ATOM   2546 1HZ  LYS A 163     -46.824 -11.483  45.050  1.00  3.03           H  
ATOM   2547 2HZ  LYS A 163     -48.144 -11.355  44.068  1.00  3.03           H  
ATOM   2548 3HZ  LYS A 163     -47.188 -12.695  43.996  1.00  3.03           H  
ATOM   2549  N   GLN A 164     -47.099 -10.206  36.043  1.00  3.44           N  
ATOM   2550  CA  GLN A 164     -47.566 -10.665  34.739  1.00  3.44           C  
ATOM   2551  C   GLN A 164     -46.719 -10.129  33.581  1.00  3.44           C  
ATOM   2552  O   GLN A 164     -46.995 -10.431  32.419  1.00  3.44           O  
ATOM   2553  CB  GLN A 164     -49.025 -10.264  34.529  1.00  3.44           C  
ATOM   2554  CG  GLN A 164     -50.025 -10.943  35.448  1.00  3.44           C  
ATOM   2555  CD  GLN A 164     -50.185 -12.433  35.156  1.00  3.44           C  
ATOM   2556  OE1 GLN A 164     -50.497 -12.817  34.012  1.00  3.44           O  
ATOM   2557  NE2 GLN A 164     -49.976 -13.285  36.161  1.00  3.44           N  
ATOM   2558  H   GLN A 164     -47.496  -9.362  36.439  1.00  3.44           H  
ATOM   2559  HA  GLN A 164     -47.505 -11.753  34.720  1.00  3.44           H  
ATOM   2560 1HB  GLN A 164     -49.128  -9.202  34.688  1.00  3.44           H  
ATOM   2561 2HB  GLN A 164     -49.305 -10.462  33.510  1.00  3.44           H  
ATOM   2562 1HG  GLN A 164     -49.669 -10.834  36.469  1.00  3.44           H  
ATOM   2563 2HG  GLN A 164     -50.987 -10.457  35.338  1.00  3.44           H  
ATOM   2564 1HE2 GLN A 164     -50.066 -14.272  36.008  1.00  3.44           H  
ATOM   2565 2HE2 GLN A 164     -49.723 -12.947  37.065  1.00  3.44           H  
ATOM   2566  N   GLY A 165     -45.716  -9.293  33.885  1.00  3.87           N  
ATOM   2567  CA  GLY A 165     -44.839  -8.711  32.869  1.00  3.87           C  
ATOM   2568  C   GLY A 165     -45.452  -7.513  32.143  1.00  3.87           C  
ATOM   2569  O   GLY A 165     -44.869  -6.988  31.195  1.00  3.87           O  
ATOM   2570  H   GLY A 165     -45.505  -9.082  34.858  1.00  3.87           H  
ATOM   2571 1HA  GLY A 165     -43.909  -8.405  33.347  1.00  3.87           H  
ATOM   2572 2HA  GLY A 165     -44.579  -9.480  32.144  1.00  3.87           H  
ATOM   2573  N   VAL A 166     -46.620  -7.080  32.589  1.00  4.28           N  
ATOM   2574  CA  VAL A 166     -47.353  -6.003  31.939  1.00  4.28           C  
ATOM   2575  C   VAL A 166     -46.907  -4.557  32.226  1.00  4.28           C  
ATOM   2576  O   VAL A 166     -46.931  -3.712  31.320  1.00  4.28           O  
ATOM   2577  CB  VAL A 166     -48.845  -6.200  32.301  1.00  4.28           C  
ATOM   2578  CG1 VAL A 166     -49.333  -7.532  31.743  1.00  4.28           C  
ATOM   2579  CG2 VAL A 166     -49.022  -6.246  33.849  1.00  4.28           C  
ATOM   2580  H   VAL A 166     -47.034  -7.550  33.383  1.00  4.28           H  
ATOM   2581  HA  VAL A 166     -47.254  -6.168  30.859  1.00  4.28           H  
ATOM   2582  HB  VAL A 166     -49.442  -5.397  31.870  1.00  4.28           H  
ATOM   2583 1HG1 VAL A 166     -50.381  -7.673  32.005  1.00  4.28           H  
ATOM   2584 2HG1 VAL A 166     -49.223  -7.536  30.660  1.00  4.28           H  
ATOM   2585 3HG1 VAL A 166     -48.744  -8.341  32.166  1.00  4.28           H  
ATOM   2586 1HG2 VAL A 166     -50.072  -6.414  34.089  1.00  4.28           H  
ATOM   2587 2HG2 VAL A 166     -48.428  -7.057  34.261  1.00  4.28           H  
ATOM   2588 3HG2 VAL A 166     -48.717  -5.337  34.286  1.00  4.28           H  
ATOM   2589  N   VAL A 167     -46.464  -4.266  33.455  1.00  4.65           N  
ATOM   2590  CA  VAL A 167     -46.111  -2.885  33.793  1.00  4.65           C  
ATOM   2591  C   VAL A 167     -44.730  -2.609  34.371  1.00  4.65           C  
ATOM   2592  O   VAL A 167     -44.385  -1.446  34.500  1.00  4.65           O  
ATOM   2593  CB  VAL A 167     -47.145  -2.263  34.731  1.00  4.65           C  
ATOM   2594  CG1 VAL A 167     -48.496  -2.169  34.062  1.00  4.65           C  
ATOM   2595  CG2 VAL A 167     -47.258  -3.049  35.940  1.00  4.65           C  
ATOM   2596  H   VAL A 167     -46.419  -4.992  34.143  1.00  4.65           H  
ATOM   2597  HA  VAL A 167     -46.179  -2.308  32.875  1.00  4.65           H  
ATOM   2598  HB  VAL A 167     -46.817  -1.284  34.977  1.00  4.65           H  
ATOM   2599 1HG1 VAL A 167     -49.197  -1.689  34.744  1.00  4.65           H  
ATOM   2600 2HG1 VAL A 167     -48.410  -1.579  33.156  1.00  4.65           H  
ATOM   2601 3HG1 VAL A 167     -48.858  -3.146  33.803  1.00  4.65           H  
ATOM   2602 1HG2 VAL A 167     -47.981  -2.571  36.596  1.00  4.65           H  
ATOM   2603 2HG2 VAL A 167     -47.590  -4.021  35.681  1.00  4.65           H  
ATOM   2604 3HG2 VAL A 167     -46.290  -3.101  36.428  1.00  4.65           H  
ATOM   2605  N   ASN A 168     -43.947  -3.640  34.730  1.00  5.01           N  
ATOM   2606  CA  ASN A 168     -42.586  -3.443  35.276  1.00  5.01           C  
ATOM   2607  C   ASN A 168     -42.371  -2.107  35.983  1.00  5.01           C  
ATOM   2608  O   ASN A 168     -41.977  -1.132  35.341  1.00  5.01           O  
ATOM   2609  CB  ASN A 168     -41.526  -3.627  34.212  1.00  5.01           C  
ATOM   2610  CG  ASN A 168     -40.113  -3.674  34.804  1.00  5.01           C  
ATOM   2611  OD1 ASN A 168     -39.779  -2.986  35.795  1.00  5.01           O  
ATOM   2612  ND2 ASN A 168     -39.272  -4.491  34.205  1.00  5.01           N  
ATOM   2613  H   ASN A 168     -44.287  -4.577  34.596  1.00  5.01           H  
ATOM   2614  HA  ASN A 168     -42.425  -4.220  36.028  1.00  5.01           H  
ATOM   2615 1HB  ASN A 168     -41.710  -4.552  33.664  1.00  5.01           H  
ATOM   2616 2HB  ASN A 168     -41.584  -2.804  33.500  1.00  5.01           H  
ATOM   2617 1HD2 ASN A 168     -38.331  -4.579  34.541  1.00  5.01           H  
ATOM   2618 2HD2 ASN A 168     -39.570  -5.030  33.416  1.00  5.01           H  
ATOM   2619  N   LEU A 169     -42.529  -2.042  37.304  1.00  5.41           N  
ATOM   2620  CA  LEU A 169     -42.473  -0.754  38.012  1.00  5.41           C  
ATOM   2621  C   LEU A 169     -41.341   0.205  37.617  1.00  5.41           C  
ATOM   2622  O   LEU A 169     -41.419   1.383  37.948  1.00  5.41           O  
ATOM   2623  CB  LEU A 169     -42.427  -0.965  39.530  1.00  5.41           C  
ATOM   2624  CG  LEU A 169     -41.158  -1.547  40.154  1.00  5.41           C  
ATOM   2625  CD1 LEU A 169     -40.142  -0.418  40.433  1.00  5.41           C  
ATOM   2626  CD2 LEU A 169     -41.547  -2.242  41.454  1.00  5.41           C  
ATOM   2627  H   LEU A 169     -42.769  -2.878  37.817  1.00  5.41           H  
ATOM   2628  HA  LEU A 169     -43.400  -0.238  37.786  1.00  5.41           H  
ATOM   2629 1HB  LEU A 169     -42.588  -0.001  40.002  1.00  5.41           H  
ATOM   2630 2HB  LEU A 169     -43.243  -1.621  39.807  1.00  5.41           H  
ATOM   2631  HG  LEU A 169     -40.701  -2.264  39.473  1.00  5.41           H  
ATOM   2632 1HD1 LEU A 169     -39.248  -0.840  40.891  1.00  5.41           H  
ATOM   2633 2HD1 LEU A 169     -39.868   0.087  39.526  1.00  5.41           H  
ATOM   2634 3HD1 LEU A 169     -40.587   0.306  41.120  1.00  5.41           H  
ATOM   2635 1HD2 LEU A 169     -40.657  -2.663  41.924  1.00  5.41           H  
ATOM   2636 2HD2 LEU A 169     -42.000  -1.510  42.132  1.00  5.41           H  
ATOM   2637 3HD2 LEU A 169     -42.262  -3.036  41.245  1.00  5.41           H  
ATOM   2638  N   VAL A 170     -40.271  -0.270  36.969  1.00  5.88           N  
ATOM   2639  CA  VAL A 170     -39.201   0.631  36.570  1.00  5.88           C  
ATOM   2640  C   VAL A 170     -39.702   1.427  35.363  1.00  5.88           C  
ATOM   2641  O   VAL A 170     -39.535   2.642  35.279  1.00  5.88           O  
ATOM   2642  CB  VAL A 170     -37.938  -0.127  36.194  1.00  5.88           C  
ATOM   2643  CG1 VAL A 170     -36.902   0.871  35.677  1.00  5.88           C  
ATOM   2644  CG2 VAL A 170     -37.454  -0.931  37.399  1.00  5.88           C  
ATOM   2645  H   VAL A 170     -40.232  -1.254  36.697  1.00  5.88           H  
ATOM   2646  HA  VAL A 170     -38.986   1.313  37.389  1.00  5.88           H  
ATOM   2647  HB  VAL A 170     -38.156  -0.816  35.375  1.00  5.88           H  
ATOM   2648 1HG1 VAL A 170     -35.997   0.342  35.383  1.00  5.88           H  
ATOM   2649 2HG1 VAL A 170     -37.312   1.395  34.814  1.00  5.88           H  
ATOM   2650 3HG1 VAL A 170     -36.667   1.591  36.451  1.00  5.88           H  
ATOM   2651 1HG2 VAL A 170     -36.558  -1.486  37.129  1.00  5.88           H  
ATOM   2652 2HG2 VAL A 170     -37.235  -0.274  38.219  1.00  5.88           H  
ATOM   2653 3HG2 VAL A 170     -38.240  -1.630  37.697  1.00  5.88           H  
ATOM   2654  N   LYS A 171     -40.345   0.715  34.421  1.00  6.46           N  
ATOM   2655  CA  LYS A 171     -40.942   1.299  33.217  1.00  6.46           C  
ATOM   2656  C   LYS A 171     -41.935   2.352  33.653  1.00  6.46           C  
ATOM   2657  O   LYS A 171     -42.058   3.424  33.047  1.00  6.46           O  
ATOM   2658  CB  LYS A 171     -41.661   0.223  32.381  1.00  6.46           C  
ATOM   2659  CG  LYS A 171     -42.341   0.711  31.091  1.00  6.46           C  
ATOM   2660  CD  LYS A 171     -42.912  -0.471  30.259  1.00  6.46           C  
ATOM   2661  CE  LYS A 171     -44.112  -1.163  30.955  1.00  6.46           C  
ATOM   2662  NZ  LYS A 171     -44.793  -2.184  30.053  1.00  6.46           N  
ATOM   2663  H   LYS A 171     -40.497  -0.274  34.593  1.00  6.46           H  
ATOM   2664  HA  LYS A 171     -40.165   1.773  32.622  1.00  6.46           H  
ATOM   2665 1HB  LYS A 171     -40.953  -0.565  32.121  1.00  6.46           H  
ATOM   2666 2HB  LYS A 171     -42.439  -0.238  32.992  1.00  6.46           H  
ATOM   2667 1HG  LYS A 171     -43.155   1.382  31.347  1.00  6.46           H  
ATOM   2668 2HG  LYS A 171     -41.623   1.259  30.480  1.00  6.46           H  
ATOM   2669 1HD  LYS A 171     -43.228  -0.113  29.280  1.00  6.46           H  
ATOM   2670 2HD  LYS A 171     -42.129  -1.216  30.118  1.00  6.46           H  
ATOM   2671 1HE  LYS A 171     -43.741  -1.669  31.840  1.00  6.46           H  
ATOM   2672 2HE  LYS A 171     -44.840  -0.420  31.259  1.00  6.46           H  
ATOM   2673 1HZ  LYS A 171     -45.589  -2.654  30.557  1.00  6.46           H  
ATOM   2674 2HZ  LYS A 171     -45.150  -1.724  29.230  1.00  6.46           H  
ATOM   2675 3HZ  LYS A 171     -44.124  -2.887  29.781  1.00  6.46           H  
ATOM   2676  N   TYR A 172     -42.643   2.014  34.726  1.00  7.13           N  
ATOM   2677  CA  TYR A 172     -43.661   2.841  35.352  1.00  7.13           C  
ATOM   2678  C   TYR A 172     -43.199   3.626  36.583  1.00  7.13           C  
ATOM   2679  O   TYR A 172     -44.016   4.032  37.418  1.00  7.13           O  
ATOM   2680  CB  TYR A 172     -44.908   2.040  35.677  1.00  7.13           C  
ATOM   2681  CG  TYR A 172     -45.829   1.795  34.478  1.00  7.13           C  
ATOM   2682  CD1 TYR A 172     -45.435   2.107  33.192  1.00  7.13           C  
ATOM   2683  CD2 TYR A 172     -47.096   1.318  34.692  1.00  7.13           C  
ATOM   2684  CE1 TYR A 172     -46.285   1.912  32.133  1.00  7.13           C  
ATOM   2685  CE2 TYR A 172     -47.950   1.129  33.637  1.00  7.13           C  
ATOM   2686  CZ  TYR A 172     -47.547   1.419  32.359  1.00  7.13           C  
ATOM   2687  OH  TYR A 172     -48.402   1.224  31.297  1.00  7.13           O  
ATOM   2688  H   TYR A 172     -42.456   1.084  35.118  1.00  7.13           H  
ATOM   2689  HA  TYR A 172     -43.957   3.589  34.611  1.00  7.13           H  
ATOM   2690 1HB  TYR A 172     -44.605   1.060  36.057  1.00  7.13           H  
ATOM   2691 2HB  TYR A 172     -45.451   2.527  36.452  1.00  7.13           H  
ATOM   2692  HD1 TYR A 172     -44.460   2.504  33.009  1.00  7.13           H  
ATOM   2693  HD2 TYR A 172     -47.416   1.085  35.702  1.00  7.13           H  
ATOM   2694  HE1 TYR A 172     -45.959   2.159  31.119  1.00  7.13           H  
ATOM   2695  HE2 TYR A 172     -48.941   0.746  33.812  1.00  7.13           H  
ATOM   2696  HH  TYR A 172     -49.180   0.747  31.593  1.00  7.13           H  
ATOM   2697  N   ALA A 173     -41.899   3.872  36.724  1.00  7.85           N  
ATOM   2698  CA  ALA A 173     -41.437   4.673  37.858  1.00  7.85           C  
ATOM   2699  C   ALA A 173     -41.595   6.170  37.569  1.00  7.85           C  
ATOM   2700  O   ALA A 173     -40.613   6.898  37.526  1.00  7.85           O  
ATOM   2701  CB  ALA A 173     -39.970   4.376  38.174  1.00  7.85           C  
ATOM   2702  H   ALA A 173     -41.221   3.513  36.054  1.00  7.85           H  
ATOM   2703  HA  ALA A 173     -42.048   4.415  38.712  1.00  7.85           H  
ATOM   2704 1HB  ALA A 173     -39.648   4.969  39.038  1.00  7.85           H  
ATOM   2705 2HB  ALA A 173     -39.853   3.323  38.398  1.00  7.85           H  
ATOM   2706 3HB  ALA A 173     -39.355   4.632  37.313  1.00  7.85           H  
ATOM   2707  N   LYS A 174     -42.841   6.619  37.424  1.00  8.59           N  
ATOM   2708  CA  LYS A 174     -43.180   7.984  36.987  1.00  8.59           C  
ATOM   2709  C   LYS A 174     -42.666   8.249  35.580  1.00  8.59           C  
ATOM   2710  O   LYS A 174     -42.743   9.380  35.090  1.00  8.59           O  
ATOM   2711  OXT LYS A 174     -42.245   7.317  34.894  1.00  8.59           O  
ATOM   2712  CB  LYS A 174     -42.667   9.105  37.915  1.00  8.59           C  
ATOM   2713  CG  LYS A 174     -43.362   9.280  39.255  1.00  8.59           C  
ATOM   2714  CD  LYS A 174     -42.720  10.489  39.992  1.00  8.59           C  
ATOM   2715  CE  LYS A 174     -43.473  10.918  41.261  1.00  8.59           C  
ATOM   2716  NZ  LYS A 174     -42.800  12.064  41.946  1.00  8.59           N  
ATOM   2717  H   LYS A 174     -43.573   5.920  37.542  1.00  8.59           H  
ATOM   2718  HA  LYS A 174     -44.261   8.063  36.955  1.00  8.59           H  
ATOM   2719 1HB  LYS A 174     -41.610   8.980  38.115  1.00  8.59           H  
ATOM   2720 2HB  LYS A 174     -42.770  10.058  37.393  1.00  8.59           H  
ATOM   2721 1HG  LYS A 174     -44.423   9.469  39.093  1.00  8.59           H  
ATOM   2722 2HG  LYS A 174     -43.253   8.389  39.841  1.00  8.59           H  
ATOM   2723 1HD  LYS A 174     -41.697  10.220  40.277  1.00  8.59           H  
ATOM   2724 2HD  LYS A 174     -42.669  11.335  39.308  1.00  8.59           H  
ATOM   2725 1HE  LYS A 174     -44.473  11.224  40.986  1.00  8.59           H  
ATOM   2726 2HE  LYS A 174     -43.538  10.102  41.947  1.00  8.59           H  
ATOM   2727 1HZ  LYS A 174     -43.329  12.324  42.768  1.00  8.59           H  
ATOM   2728 2HZ  LYS A 174     -41.864  11.793  42.221  1.00  8.59           H  
ATOM   2729 3HZ  LYS A 174     -42.750  12.853  41.317  1.00  8.59           H  
TER    2730
ENDMDL

REMARK ID 653802 MODEL 3 M
PFRMAT TS
TARGET M
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.521   1.052  -1.438  1.00 10.97           N  
ATOM      2  CA  MET A   1      -0.306   0.280  -1.232  1.00 10.97           C  
ATOM      3  C   MET A   1       0.798   1.143  -0.634  1.00 10.97           C  
ATOM      4  O   MET A   1       1.915   1.182  -1.156  1.00 10.97           O  
ATOM      5  CB  MET A   1       0.161  -0.342  -2.549  1.00 10.97           C  
ATOM      6  CG  MET A   1      -0.784  -1.398  -3.116  1.00 10.97           C  
ATOM      7  SD  MET A   1      -0.233  -2.061  -4.705  1.00 10.97           S  
ATOM      8  CE  MET A   1       1.189  -3.026  -4.200  1.00 10.97           C  
ATOM      9 1H   MET A   1      -2.095   0.627  -2.147  1.00 10.97           H  
ATOM     10 2H   MET A   1      -2.021   1.058  -0.556  1.00 10.97           H  
ATOM     11 3H   MET A   1      -1.287   1.998  -1.693  1.00 10.97           H  
ATOM     12  HA  MET A   1      -0.525  -0.516  -0.517  1.00 10.97           H  
ATOM     13 1HB  MET A   1       0.278   0.441  -3.295  1.00 10.97           H  
ATOM     14 2HB  MET A   1       1.136  -0.805  -2.402  1.00 10.97           H  
ATOM     15 1HG  MET A   1      -0.869  -2.221  -2.407  1.00 10.97           H  
ATOM     16 2HG  MET A   1      -1.774  -0.961  -3.247  1.00 10.97           H  
ATOM     17 1HE  MET A   1       1.637  -3.499  -5.074  1.00 10.97           H  
ATOM     18 2HE  MET A   1       1.922  -2.373  -3.724  1.00 10.97           H  
ATOM     19 3HE  MET A   1       0.875  -3.795  -3.493  1.00 10.97           H  
ATOM     20  N   GLY A   2       0.476   1.865   0.435  1.00 10.52           N  
ATOM     21  CA  GLY A   2       1.454   2.727   1.116  1.00 10.52           C  
ATOM     22  C   GLY A   2       2.015   2.031   2.356  1.00 10.52           C  
ATOM     23  O   GLY A   2       2.059   0.802   2.410  1.00 10.52           O  
ATOM     24  H   GLY A   2      -0.474   1.787   0.817  1.00 10.52           H  
ATOM     25 1HA  GLY A   2       2.265   2.980   0.434  1.00 10.52           H  
ATOM     26 2HA  GLY A   2       0.972   3.660   1.408  1.00 10.52           H  
ATOM     27  N   SER A   3       2.450   2.809   3.355  1.00  9.99           N  
ATOM     28  CA  SER A   3       2.971   2.197   4.578  1.00  9.99           C  
ATOM     29  C   SER A   3       1.836   1.333   5.091  1.00  9.99           C  
ATOM     30  O   SER A   3       0.684   1.768   5.047  1.00  9.99           O  
ATOM     31  CB  SER A   3       3.371   3.249   5.595  1.00  9.99           C  
ATOM     32  OG  SER A   3       3.781   2.658   6.799  1.00  9.99           O  
ATOM     33  H   SER A   3       2.409   3.814   3.269  1.00  9.99           H  
ATOM     34  HA  SER A   3       3.828   1.564   4.341  1.00  9.99           H  
ATOM     35 1HB  SER A   3       4.180   3.860   5.192  1.00  9.99           H  
ATOM     36 2HB  SER A   3       2.524   3.913   5.784  1.00  9.99           H  
ATOM     37  HG  SER A   3       3.934   3.388   7.408  1.00  9.99           H  
ATOM     38  N   SER A   4       2.129   0.147   5.610  1.00  9.40           N  
ATOM     39  CA  SER A   4       1.043  -0.746   5.998  1.00  9.40           C  
ATOM     40  C   SER A   4       0.040  -0.166   6.986  1.00  9.40           C  
ATOM     41  O   SER A   4      -1.160  -0.316   6.781  1.00  9.40           O  
ATOM     42  CB  SER A   4       1.611  -2.020   6.588  1.00  9.40           C  
ATOM     43  OG  SER A   4       2.317  -2.750   5.624  1.00  9.40           O  
ATOM     44  H   SER A   4       3.092  -0.151   5.671  1.00  9.40           H  
ATOM     45  HA  SER A   4       0.497  -1.008   5.089  1.00  9.40           H  
ATOM     46 1HB  SER A   4       2.269  -1.774   7.421  1.00  9.40           H  
ATOM     47 2HB  SER A   4       0.800  -2.624   6.982  1.00  9.40           H  
ATOM     48  HG  SER A   4       1.702  -2.890   4.897  1.00  9.40           H  
ATOM     49  N   LEU A   5       0.484   0.551   8.013  1.00  8.80           N  
ATOM     50  CA  LEU A   5      -0.496   1.057   8.975  1.00  8.80           C  
ATOM     51  C   LEU A   5      -1.458   2.068   8.354  1.00  8.80           C  
ATOM     52  O   LEU A   5      -2.650   2.076   8.671  1.00  8.80           O  
ATOM     53  CB  LEU A   5       0.212   1.682  10.171  1.00  8.80           C  
ATOM     54  CG  LEU A   5       0.969   0.685  11.050  1.00  8.80           C  
ATOM     55  CD1 LEU A   5       1.743   1.438  12.120  1.00  8.80           C  
ATOM     56  CD2 LEU A   5      -0.024  -0.296  11.659  1.00  8.80           C  
ATOM     57  H   LEU A   5       1.474   0.704   8.142  1.00  8.80           H  
ATOM     58  HA  LEU A   5      -1.083   0.213   9.332  1.00  8.80           H  
ATOM     59 1HB  LEU A   5       0.921   2.427   9.807  1.00  8.80           H  
ATOM     60 2HB  LEU A   5      -0.529   2.188  10.790  1.00  8.80           H  
ATOM     61  HG  LEU A   5       1.688   0.136  10.442  1.00  8.80           H  
ATOM     62 1HD1 LEU A   5       2.291   0.728  12.740  1.00  8.80           H  
ATOM     63 2HD1 LEU A   5       2.445   2.123  11.647  1.00  8.80           H  
ATOM     64 3HD1 LEU A   5       1.048   2.002  12.742  1.00  8.80           H  
ATOM     65 1HD2 LEU A   5       0.509  -1.016  12.281  1.00  8.80           H  
ATOM     66 2HD2 LEU A   5      -0.744   0.248  12.272  1.00  8.80           H  
ATOM     67 3HD2 LEU A   5      -0.551  -0.824  10.863  1.00  8.80           H  
ATOM     68  N   ASP A   6      -0.952   2.907   7.459  1.00  8.22           N  
ATOM     69  CA  ASP A   6      -1.791   3.914   6.831  1.00  8.22           C  
ATOM     70  C   ASP A   6      -2.680   3.253   5.791  1.00  8.22           C  
ATOM     71  O   ASP A   6      -3.848   3.623   5.615  1.00  8.22           O  
ATOM     72  CB  ASP A   6      -0.939   4.993   6.173  1.00  8.22           C  
ATOM     73  CG  ASP A   6      -0.163   5.843   7.181  1.00  8.22           C  
ATOM     74  OD1 ASP A   6      -0.449   5.763   8.354  1.00  8.22           O  
ATOM     75  OD2 ASP A   6       0.715   6.562   6.765  1.00  8.22           O  
ATOM     76  H   ASP A   6       0.025   2.839   7.207  1.00  8.22           H  
ATOM     77  HA  ASP A   6      -2.420   4.375   7.592  1.00  8.22           H  
ATOM     78 1HB  ASP A   6      -0.226   4.517   5.494  1.00  8.22           H  
ATOM     79 2HB  ASP A   6      -1.574   5.644   5.576  1.00  8.22           H  
ATOM     80  N   ASP A   7      -2.125   2.253   5.102  1.00  7.69           N  
ATOM     81  CA  ASP A   7      -2.857   1.573   4.053  1.00  7.69           C  
ATOM     82  C   ASP A   7      -4.031   0.841   4.709  1.00  7.69           C  
ATOM     83  O   ASP A   7      -5.133   0.802   4.161  1.00  7.69           O  
ATOM     84  CB  ASP A   7      -1.924   0.583   3.340  1.00  7.69           C  
ATOM     85  CG  ASP A   7      -2.301   0.262   1.907  1.00  7.69           C  
ATOM     86  OD1 ASP A   7      -2.208   1.194   1.096  1.00  7.69           O  
ATOM     87  OD2 ASP A   7      -2.619  -0.850   1.583  1.00  7.69           O  
ATOM     88  H   ASP A   7      -1.158   1.982   5.282  1.00  7.69           H  
ATOM     89  HA  ASP A   7      -3.239   2.304   3.343  1.00  7.69           H  
ATOM     90 1HB  ASP A   7      -0.914   0.982   3.342  1.00  7.69           H  
ATOM     91 2HB  ASP A   7      -1.894  -0.348   3.913  1.00  7.69           H  
ATOM     92  N   PHE A   8      -3.804   0.336   5.932  1.00  7.23           N  
ATOM     93  CA  PHE A   8      -4.836  -0.331   6.710  1.00  7.23           C  
ATOM     94  C   PHE A   8      -5.832   0.678   7.260  1.00  7.23           C  
ATOM     95  O   PHE A   8      -7.024   0.414   7.286  1.00  7.23           O  
ATOM     96  CB  PHE A   8      -4.229  -1.167   7.834  1.00  7.23           C  
ATOM     97  CG  PHE A   8      -3.534  -2.400   7.323  1.00  7.23           C  
ATOM     98  CD1 PHE A   8      -4.023  -3.054   6.209  1.00  7.23           C  
ATOM     99  CD2 PHE A   8      -2.406  -2.909   7.946  1.00  7.23           C  
ATOM    100  CE1 PHE A   8      -3.418  -4.195   5.718  1.00  7.23           C  
ATOM    101  CE2 PHE A   8      -1.785  -4.052   7.459  1.00  7.23           C  
ATOM    102  CZ  PHE A   8      -2.296  -4.699   6.342  1.00  7.23           C  
ATOM    103  H   PHE A   8      -2.862   0.377   6.315  1.00  7.23           H  
ATOM    104  HA  PHE A   8      -5.380  -1.006   6.048  1.00  7.23           H  
ATOM    105 1HB  PHE A   8      -3.506  -0.567   8.387  1.00  7.23           H  
ATOM    106 2HB  PHE A   8      -5.012  -1.474   8.529  1.00  7.23           H  
ATOM    107  HD1 PHE A   8      -4.904  -2.653   5.711  1.00  7.23           H  
ATOM    108  HD2 PHE A   8      -2.009  -2.399   8.823  1.00  7.23           H  
ATOM    109  HE1 PHE A   8      -3.834  -4.692   4.835  1.00  7.23           H  
ATOM    110  HE2 PHE A   8      -0.898  -4.443   7.955  1.00  7.23           H  
ATOM    111  HZ  PHE A   8      -1.815  -5.596   5.960  1.00  7.23           H  
ATOM    112  N   CYS A   9      -5.390   1.886   7.621  1.00  6.80           N  
ATOM    113  CA  CYS A   9      -6.358   2.859   8.118  1.00  6.80           C  
ATOM    114  C   CYS A   9      -7.421   3.071   7.045  1.00  6.80           C  
ATOM    115  O   CYS A   9      -8.605   3.219   7.364  1.00  6.80           O  
ATOM    116  CB  CYS A   9      -5.696   4.180   8.484  1.00  6.80           C  
ATOM    117  SG  CYS A   9      -4.638   4.075   9.946  1.00  6.80           S  
ATOM    118  H   CYS A   9      -4.394   2.103   7.619  1.00  6.80           H  
ATOM    119  HA  CYS A   9      -6.833   2.452   9.010  1.00  6.80           H  
ATOM    120 1HB  CYS A   9      -5.088   4.524   7.651  1.00  6.80           H  
ATOM    121 2HB  CYS A   9      -6.464   4.931   8.663  1.00  6.80           H  
ATOM    122  HG  CYS A   9      -3.766   3.181   9.412  1.00  6.80           H  
ATOM    123  N   ASN A  10      -7.000   3.051   5.778  1.00  6.35           N  
ATOM    124  CA  ASN A  10      -7.916   3.075   4.645  1.00  6.35           C  
ATOM    125  C   ASN A  10      -8.967   4.188   4.713  1.00  6.35           C  
ATOM    126  O   ASN A  10      -8.645   5.364   4.547  1.00  6.35           O  
ATOM    127  CB  ASN A  10      -8.552   1.680   4.527  1.00  6.35           C  
ATOM    128  CG  ASN A  10      -9.353   1.452   3.271  1.00  6.35           C  
ATOM    129  OD1 ASN A  10      -9.001   1.965   2.198  1.00  6.35           O  
ATOM    130  ND2 ASN A  10     -10.423   0.683   3.379  1.00  6.35           N  
ATOM    131  H   ASN A  10      -5.992   2.986   5.609  1.00  6.35           H  
ATOM    132  HA  ASN A  10      -7.323   3.249   3.746  1.00  6.35           H  
ATOM    133 1HB  ASN A  10      -7.752   0.932   4.554  1.00  6.35           H  
ATOM    134 2HB  ASN A  10      -9.181   1.473   5.395  1.00  6.35           H  
ATOM    135 1HD2 ASN A  10     -10.993   0.509   2.572  1.00  6.35           H  
ATOM    136 2HD2 ASN A  10     -10.687   0.259   4.273  1.00  6.35           H  
ATOM    137  N   ASP A  11     -10.226   3.810   4.961  1.00  5.82           N  
ATOM    138  CA  ASP A  11     -11.364   4.729   4.977  1.00  5.82           C  
ATOM    139  C   ASP A  11     -11.619   5.319   6.359  1.00  5.82           C  
ATOM    140  O   ASP A  11     -12.603   6.043   6.572  1.00  5.82           O  
ATOM    141  CB  ASP A  11     -12.630   4.024   4.486  1.00  5.82           C  
ATOM    142  CG  ASP A  11     -12.592   3.672   2.996  1.00  5.82           C  
ATOM    143  OD1 ASP A  11     -11.887   4.322   2.263  1.00  5.82           O  
ATOM    144  OD2 ASP A  11     -13.274   2.757   2.608  1.00  5.82           O  
ATOM    145  H   ASP A  11     -10.410   2.834   5.130  1.00  5.82           H  
ATOM    146  HA  ASP A  11     -11.144   5.549   4.294  1.00  5.82           H  
ATOM    147 1HB  ASP A  11     -12.769   3.104   5.059  1.00  5.82           H  
ATOM    148 2HB  ASP A  11     -13.495   4.660   4.675  1.00  5.82           H  
ATOM    149  N   SER A  12     -10.720   5.035   7.298  1.00  5.22           N  
ATOM    150  CA  SER A  12     -10.845   5.562   8.640  1.00  5.22           C  
ATOM    151  C   SER A  12     -12.110   5.080   9.348  1.00  5.22           C  
ATOM    152  O   SER A  12     -12.064   4.091  10.092  1.00  5.22           O  
ATOM    153  CB  SER A  12     -10.731   7.088   8.628  1.00  5.22           C  
ATOM    154  OG  SER A  12     -10.597   7.602   9.927  1.00  5.22           O  
ATOM    155  H   SER A  12      -9.936   4.427   7.084  1.00  5.22           H  
ATOM    156  HA  SER A  12      -9.995   5.187   9.211  1.00  5.22           H  
ATOM    157 1HB  SER A  12      -9.856   7.363   8.044  1.00  5.22           H  
ATOM    158 2HB  SER A  12     -11.582   7.548   8.150  1.00  5.22           H  
ATOM    159  HG  SER A  12     -10.421   8.541   9.821  1.00  5.22           H  
ATOM    160  N   THR A  13     -13.197   5.846   9.206  1.00  4.55           N  
ATOM    161  CA  THR A  13     -14.428   5.623   9.954  1.00  4.55           C  
ATOM    162  C   THR A  13     -14.129   5.793  11.430  1.00  4.55           C  
ATOM    163  O   THR A  13     -14.350   4.891  12.243  1.00  4.55           O  
ATOM    164  CB  THR A  13     -15.038   4.235   9.685  1.00  4.55           C  
ATOM    165  OG1 THR A  13     -15.020   3.956   8.277  1.00  4.55           O  
ATOM    166  CG2 THR A  13     -16.450   4.189  10.213  1.00  4.55           C  
ATOM    167  H   THR A  13     -13.147   6.569   8.496  1.00  4.55           H  
ATOM    168  HA  THR A  13     -15.157   6.380   9.664  1.00  4.55           H  
ATOM    169  HB  THR A  13     -14.459   3.476  10.203  1.00  4.55           H  
ATOM    170  HG1 THR A  13     -15.332   4.727   7.791  1.00  4.55           H  
ATOM    171 1HG2 THR A  13     -16.873   3.202  10.033  1.00  4.55           H  
ATOM    172 2HG2 THR A  13     -16.439   4.394  11.280  1.00  4.55           H  
ATOM    173 3HG2 THR A  13     -17.052   4.941   9.707  1.00  4.55           H  
ATOM    174  N   ALA A  14     -13.649   6.994  11.763  1.00  3.90           N  
ATOM    175  CA  ALA A  14     -13.182   7.342  13.096  1.00  3.90           C  
ATOM    176  C   ALA A  14     -14.076   6.862  14.251  1.00  3.90           C  
ATOM    177  O   ALA A  14     -13.531   6.295  15.188  1.00  3.90           O  
ATOM    178  CB  ALA A  14     -12.963   8.853  13.201  1.00  3.90           C  
ATOM    179  H   ALA A  14     -13.544   7.674  11.023  1.00  3.90           H  
ATOM    180  HA  ALA A  14     -12.209   6.873  13.218  1.00  3.90           H  
ATOM    181 1HB  ALA A  14     -12.536   9.084  14.176  1.00  3.90           H  
ATOM    182 2HB  ALA A  14     -12.266   9.160  12.420  1.00  3.90           H  
ATOM    183 3HB  ALA A  14     -13.872   9.407  13.085  1.00  3.90           H  
ATOM    184  N   PRO A  15     -15.419   6.991  14.268  1.00  3.32           N  
ATOM    185  CA  PRO A  15     -16.217   6.520  15.389  1.00  3.32           C  
ATOM    186  C   PRO A  15     -15.979   5.040  15.712  1.00  3.32           C  
ATOM    187  O   PRO A  15     -16.086   4.615  16.864  1.00  3.32           O  
ATOM    188  CB  PRO A  15     -17.645   6.745  14.890  1.00  3.32           C  
ATOM    189  CG  PRO A  15     -17.524   7.873  13.879  1.00  3.32           C  
ATOM    190  CD  PRO A  15     -16.217   7.612  13.181  1.00  3.32           C  
ATOM    191  HA  PRO A  15     -16.001   7.146  16.269  1.00  3.32           H  
ATOM    192 1HB  PRO A  15     -18.033   5.816  14.447  1.00  3.32           H  
ATOM    193 2HB  PRO A  15     -18.303   6.997  15.734  1.00  3.32           H  
ATOM    194 1HG  PRO A  15     -18.383   7.862  13.191  1.00  3.32           H  
ATOM    195 2HG  PRO A  15     -17.540   8.847  14.391  1.00  3.32           H  
ATOM    196 1HD  PRO A  15     -16.404   6.901  12.377  1.00  3.32           H  
ATOM    197 2HD  PRO A  15     -15.810   8.542  12.824  1.00  3.32           H  
ATOM    198  N   GLN A  16     -15.602   4.261  14.695  1.00  2.85           N  
ATOM    199  CA  GLN A  16     -15.398   2.841  14.875  1.00  2.85           C  
ATOM    200  C   GLN A  16     -13.925   2.597  15.164  1.00  2.85           C  
ATOM    201  O   GLN A  16     -13.566   1.626  15.830  1.00  2.85           O  
ATOM    202  CB  GLN A  16     -15.873   2.120  13.628  1.00  2.85           C  
ATOM    203  CG  GLN A  16     -17.349   2.311  13.296  1.00  2.85           C  
ATOM    204  CD  GLN A  16     -18.292   1.715  14.306  1.00  2.85           C  
ATOM    205  OE1 GLN A  16     -18.258   0.506  14.532  1.00  2.85           O  
ATOM    206  NE2 GLN A  16     -19.151   2.540  14.898  1.00  2.85           N  
ATOM    207  H   GLN A  16     -15.446   4.643  13.767  1.00  2.85           H  
ATOM    208  HA  GLN A  16     -15.983   2.502  15.725  1.00  2.85           H  
ATOM    209 1HB  GLN A  16     -15.313   2.503  12.786  1.00  2.85           H  
ATOM    210 2HB  GLN A  16     -15.682   1.063  13.726  1.00  2.85           H  
ATOM    211 1HG  GLN A  16     -17.547   3.380  13.245  1.00  2.85           H  
ATOM    212 2HG  GLN A  16     -17.549   1.850  12.329  1.00  2.85           H  
ATOM    213 1HE2 GLN A  16     -19.813   2.187  15.562  1.00  2.85           H  
ATOM    214 2HE2 GLN A  16     -19.147   3.513  14.672  1.00  2.85           H  
ATOM    215  N   LYS A  17     -13.073   3.515  14.699  1.00  2.51           N  
ATOM    216  CA  LYS A  17     -11.639   3.444  14.981  1.00  2.51           C  
ATOM    217  C   LYS A  17     -11.483   3.636  16.483  1.00  2.51           C  
ATOM    218  O   LYS A  17     -10.681   2.970  17.137  1.00  2.51           O  
ATOM    219  CB  LYS A  17     -10.837   4.502  14.231  1.00  2.51           C  
ATOM    220  CG  LYS A  17      -9.322   4.381  14.388  1.00  2.51           C  
ATOM    221  CD  LYS A  17      -8.594   5.439  13.556  1.00  2.51           C  
ATOM    222  CE  LYS A  17      -7.076   5.296  13.662  1.00  2.51           C  
ATOM    223  NZ  LYS A  17      -6.368   6.381  12.934  1.00  2.51           N  
ATOM    224  H   LYS A  17     -13.440   4.268  14.116  1.00  2.51           H  
ATOM    225  HA  LYS A  17     -11.265   2.457  14.713  1.00  2.51           H  
ATOM    226 1HB  LYS A  17     -11.094   4.477  13.167  1.00  2.51           H  
ATOM    227 2HB  LYS A  17     -11.107   5.476  14.614  1.00  2.51           H  
ATOM    228 1HG  LYS A  17      -9.062   4.513  15.439  1.00  2.51           H  
ATOM    229 2HG  LYS A  17      -9.003   3.389  14.075  1.00  2.51           H  
ATOM    230 1HD  LYS A  17      -8.890   5.344  12.507  1.00  2.51           H  
ATOM    231 2HD  LYS A  17      -8.883   6.432  13.905  1.00  2.51           H  
ATOM    232 1HE  LYS A  17      -6.779   5.317  14.710  1.00  2.51           H  
ATOM    233 2HE  LYS A  17      -6.785   4.337  13.230  1.00  2.51           H  
ATOM    234 1HZ  LYS A  17      -5.369   6.247  13.014  1.00  2.51           H  
ATOM    235 2HZ  LYS A  17      -6.635   6.368  11.962  1.00  2.51           H  
ATOM    236 3HZ  LYS A  17      -6.622   7.271  13.334  1.00  2.51           H  
ATOM    237  N   VAL A  18     -12.280   4.554  17.028  1.00  2.27           N  
ATOM    238  CA  VAL A  18     -12.292   4.810  18.456  1.00  2.27           C  
ATOM    239  C   VAL A  18     -12.746   3.564  19.204  1.00  2.27           C  
ATOM    240  O   VAL A  18     -12.090   3.148  20.157  1.00  2.27           O  
ATOM    241  CB  VAL A  18     -13.211   5.990  18.783  1.00  2.27           C  
ATOM    242  CG1 VAL A  18     -13.382   6.088  20.262  1.00  2.27           C  
ATOM    243  CG2 VAL A  18     -12.592   7.281  18.238  1.00  2.27           C  
ATOM    244  H   VAL A  18     -12.888   5.094  16.416  1.00  2.27           H  
ATOM    245  HA  VAL A  18     -11.280   5.061  18.772  1.00  2.27           H  
ATOM    246  HB  VAL A  18     -14.190   5.826  18.331  1.00  2.27           H  
ATOM    247 1HG1 VAL A  18     -14.040   6.920  20.501  1.00  2.27           H  
ATOM    248 2HG1 VAL A  18     -13.822   5.161  20.625  1.00  2.27           H  
ATOM    249 3HG1 VAL A  18     -12.413   6.242  20.731  1.00  2.27           H  
ATOM    250 1HG2 VAL A  18     -13.244   8.122  18.466  1.00  2.27           H  
ATOM    251 2HG2 VAL A  18     -11.617   7.437  18.700  1.00  2.27           H  
ATOM    252 3HG2 VAL A  18     -12.469   7.204  17.165  1.00  2.27           H  
ATOM    253  N   LEU A  19     -13.819   2.917  18.733  1.00  2.10           N  
ATOM    254  CA  LEU A  19     -14.250   1.685  19.375  1.00  2.10           C  
ATOM    255  C   LEU A  19     -13.178   0.599  19.266  1.00  2.10           C  
ATOM    256  O   LEU A  19     -12.991  -0.180  20.206  1.00  2.10           O  
ATOM    257  CB  LEU A  19     -15.543   1.177  18.757  1.00  2.10           C  
ATOM    258  CG  LEU A  19     -16.756   2.008  19.014  1.00  2.10           C  
ATOM    259  CD1 LEU A  19     -17.904   1.427  18.214  1.00  2.10           C  
ATOM    260  CD2 LEU A  19     -17.040   2.040  20.508  1.00  2.10           C  
ATOM    261  H   LEU A  19     -14.362   3.311  17.962  1.00  2.10           H  
ATOM    262  HA  LEU A  19     -14.428   1.893  20.428  1.00  2.10           H  
ATOM    263 1HB  LEU A  19     -15.407   1.136  17.685  1.00  2.10           H  
ATOM    264 2HB  LEU A  19     -15.738   0.167  19.118  1.00  2.10           H  
ATOM    265  HG  LEU A  19     -16.584   3.021  18.667  1.00  2.10           H  
ATOM    266 1HD1 LEU A  19     -18.798   2.027  18.368  1.00  2.10           H  
ATOM    267 2HD1 LEU A  19     -17.640   1.432  17.163  1.00  2.10           H  
ATOM    268 3HD1 LEU A  19     -18.090   0.403  18.534  1.00  2.10           H  
ATOM    269 1HD2 LEU A  19     -17.924   2.650  20.694  1.00  2.10           H  
ATOM    270 2HD2 LEU A  19     -17.214   1.026  20.869  1.00  2.10           H  
ATOM    271 3HD2 LEU A  19     -16.185   2.472  21.029  1.00  2.10           H  
ATOM    272  N   LEU A  20     -12.451   0.558  18.139  1.00  1.99           N  
ATOM    273  CA  LEU A  20     -11.366  -0.406  17.967  1.00  1.99           C  
ATOM    274  C   LEU A  20     -10.331  -0.164  19.044  1.00  1.99           C  
ATOM    275  O   LEU A  20      -9.948  -1.085  19.768  1.00  1.99           O  
ATOM    276  CB  LEU A  20     -10.693  -0.256  16.582  1.00  1.99           C  
ATOM    277  CG  LEU A  20      -9.475  -1.159  16.324  1.00  1.99           C  
ATOM    278  CD1 LEU A  20      -9.914  -2.552  16.338  1.00  1.99           C  
ATOM    279  CD2 LEU A  20      -8.789  -0.818  15.017  1.00  1.99           C  
ATOM    280  H   LEU A  20     -12.672   1.195  17.376  1.00  1.99           H  
ATOM    281  HA  LEU A  20     -11.758  -1.414  18.078  1.00  1.99           H  
ATOM    282 1HB  LEU A  20     -11.436  -0.444  15.826  1.00  1.99           H  
ATOM    283 2HB  LEU A  20     -10.354   0.747  16.463  1.00  1.99           H  
ATOM    284  HG  LEU A  20      -8.774  -1.015  17.128  1.00  1.99           H  
ATOM    285 1HD1 LEU A  20      -9.066  -3.214  16.199  1.00  1.99           H  
ATOM    286 2HD1 LEU A  20     -10.362  -2.726  17.275  1.00  1.99           H  
ATOM    287 3HD1 LEU A  20     -10.634  -2.726  15.551  1.00  1.99           H  
ATOM    288 1HD2 LEU A  20      -7.921  -1.469  14.888  1.00  1.99           H  
ATOM    289 2HD2 LEU A  20      -9.455  -0.969  14.197  1.00  1.99           H  
ATOM    290 3HD2 LEU A  20      -8.463   0.223  15.036  1.00  1.99           H  
ATOM    291  N   ALA A  21      -9.909   1.095  19.181  1.00  1.91           N  
ATOM    292  CA  ALA A  21      -8.911   1.474  20.163  1.00  1.91           C  
ATOM    293  C   ALA A  21      -9.357   1.141  21.577  1.00  1.91           C  
ATOM    294  O   ALA A  21      -8.564   0.654  22.392  1.00  1.91           O  
ATOM    295  CB  ALA A  21      -8.637   2.964  20.060  1.00  1.91           C  
ATOM    296  H   ALA A  21     -10.282   1.811  18.556  1.00  1.91           H  
ATOM    297  HA  ALA A  21      -7.999   0.915  19.950  1.00  1.91           H  
ATOM    298 1HB  ALA A  21      -7.871   3.246  20.779  1.00  1.91           H  
ATOM    299 2HB  ALA A  21      -8.300   3.202  19.050  1.00  1.91           H  
ATOM    300 3HB  ALA A  21      -9.553   3.515  20.272  1.00  1.91           H  
ATOM    301  N   PHE A  22     -10.642   1.355  21.868  1.00  1.85           N  
ATOM    302  CA  PHE A  22     -11.152   1.067  23.197  1.00  1.85           C  
ATOM    303  C   PHE A  22     -11.164  -0.413  23.455  1.00  1.85           C  
ATOM    304  O   PHE A  22     -10.692  -0.878  24.487  1.00  1.85           O  
ATOM    305  CB  PHE A  22     -12.591   1.546  23.343  1.00  1.85           C  
ATOM    306  CG  PHE A  22     -12.760   3.001  23.448  1.00  1.85           C  
ATOM    307  CD1 PHE A  22     -11.679   3.827  23.666  1.00  1.85           C  
ATOM    308  CD2 PHE A  22     -14.022   3.556  23.349  1.00  1.85           C  
ATOM    309  CE1 PHE A  22     -11.851   5.187  23.778  1.00  1.85           C  
ATOM    310  CE2 PHE A  22     -14.204   4.911  23.464  1.00  1.85           C  
ATOM    311  CZ  PHE A  22     -13.115   5.733  23.680  1.00  1.85           C  
ATOM    312  H   PHE A  22     -11.258   1.769  21.168  1.00  1.85           H  
ATOM    313  HA  PHE A  22     -10.515   1.553  23.936  1.00  1.85           H  
ATOM    314 1HB  PHE A  22     -13.155   1.213  22.477  1.00  1.85           H  
ATOM    315 2HB  PHE A  22     -13.041   1.085  24.201  1.00  1.85           H  
ATOM    316  HD1 PHE A  22     -10.682   3.392  23.748  1.00  1.85           H  
ATOM    317  HD2 PHE A  22     -14.877   2.902  23.179  1.00  1.85           H  
ATOM    318  HE1 PHE A  22     -10.991   5.831  23.947  1.00  1.85           H  
ATOM    319  HE2 PHE A  22     -15.203   5.339  23.384  1.00  1.85           H  
ATOM    320  HZ  PHE A  22     -13.254   6.808  23.769  1.00  1.85           H  
ATOM    321  N   SER A  23     -11.643  -1.167  22.483  1.00  1.80           N  
ATOM    322  CA  SER A  23     -11.771  -2.596  22.610  1.00  1.80           C  
ATOM    323  C   SER A  23     -10.399  -3.247  22.778  1.00  1.80           C  
ATOM    324  O   SER A  23     -10.214  -4.135  23.624  1.00  1.80           O  
ATOM    325  CB  SER A  23     -12.488  -3.097  21.389  1.00  1.80           C  
ATOM    326  OG  SER A  23     -13.787  -2.587  21.328  1.00  1.80           O  
ATOM    327  H   SER A  23     -11.984  -0.730  21.629  1.00  1.80           H  
ATOM    328  HA  SER A  23     -12.372  -2.813  23.493  1.00  1.80           H  
ATOM    329 1HB  SER A  23     -11.950  -2.774  20.516  1.00  1.80           H  
ATOM    330 2HB  SER A  23     -12.517  -4.174  21.397  1.00  1.80           H  
ATOM    331  HG  SER A  23     -13.680  -1.656  21.024  1.00  1.80           H  
ATOM    332  N   ILE A  24      -9.408  -2.772  22.011  1.00  1.75           N  
ATOM    333  CA  ILE A  24      -8.052  -3.292  22.123  1.00  1.75           C  
ATOM    334  C   ILE A  24      -7.462  -2.958  23.489  1.00  1.75           C  
ATOM    335  O   ILE A  24      -6.844  -3.810  24.123  1.00  1.75           O  
ATOM    336  CB  ILE A  24      -7.112  -2.765  21.016  1.00  1.75           C  
ATOM    337  CG1 ILE A  24      -7.522  -3.310  19.642  1.00  1.75           C  
ATOM    338  CG2 ILE A  24      -5.676  -3.136  21.335  1.00  1.75           C  
ATOM    339  CD1 ILE A  24      -6.812  -2.646  18.500  1.00  1.75           C  
ATOM    340  H   ILE A  24      -9.608  -2.045  21.321  1.00  1.75           H  
ATOM    341  HA  ILE A  24      -8.097  -4.378  22.031  1.00  1.75           H  
ATOM    342  HB  ILE A  24      -7.204  -1.675  20.969  1.00  1.75           H  
ATOM    343 1HG1 ILE A  24      -7.323  -4.380  19.607  1.00  1.75           H  
ATOM    344 2HG1 ILE A  24      -8.580  -3.150  19.507  1.00  1.75           H  
ATOM    345 1HG2 ILE A  24      -5.019  -2.742  20.562  1.00  1.75           H  
ATOM    346 2HG2 ILE A  24      -5.397  -2.713  22.299  1.00  1.75           H  
ATOM    347 3HG2 ILE A  24      -5.580  -4.222  21.374  1.00  1.75           H  
ATOM    348 1HD1 ILE A  24      -7.150  -3.072  17.560  1.00  1.75           H  
ATOM    349 2HD1 ILE A  24      -7.024  -1.578  18.520  1.00  1.75           H  
ATOM    350 3HD1 ILE A  24      -5.740  -2.804  18.600  1.00  1.75           H  
ATOM    351  N   THR A  25      -7.648  -1.708  23.935  1.00  1.68           N  
ATOM    352  CA  THR A  25      -7.144  -1.240  25.219  1.00  1.68           C  
ATOM    353  C   THR A  25      -7.768  -1.972  26.400  1.00  1.68           C  
ATOM    354  O   THR A  25      -7.081  -2.330  27.356  1.00  1.68           O  
ATOM    355  CB  THR A  25      -7.436   0.262  25.402  1.00  1.68           C  
ATOM    356  OG1 THR A  25      -6.780   1.012  24.372  1.00  1.68           O  
ATOM    357  CG2 THR A  25      -6.965   0.731  26.772  1.00  1.68           C  
ATOM    358  H   THR A  25      -8.152  -1.034  23.358  1.00  1.68           H  
ATOM    359  HA  THR A  25      -6.067  -1.401  25.244  1.00  1.68           H  
ATOM    360  HB  THR A  25      -8.513   0.427  25.322  1.00  1.68           H  
ATOM    361  HG1 THR A  25      -7.235   0.825  23.517  1.00  1.68           H  
ATOM    362 1HG2 THR A  25      -7.192   1.790  26.886  1.00  1.68           H  
ATOM    363 2HG2 THR A  25      -7.481   0.164  27.544  1.00  1.68           H  
ATOM    364 3HG2 THR A  25      -5.892   0.576  26.861  1.00  1.68           H  
ATOM    365  N   TYR A  26      -9.081  -2.154  26.352  1.00  1.59           N  
ATOM    366  CA  TYR A  26      -9.824  -2.767  27.434  1.00  1.59           C  
ATOM    367  C   TYR A  26      -9.564  -4.257  27.545  1.00  1.59           C  
ATOM    368  O   TYR A  26      -9.442  -4.780  28.649  1.00  1.59           O  
ATOM    369  CB  TYR A  26     -11.308  -2.461  27.264  1.00  1.59           C  
ATOM    370  CG  TYR A  26     -11.574  -0.970  27.405  1.00  1.59           C  
ATOM    371  CD1 TYR A  26     -12.726  -0.392  26.880  1.00  1.59           C  
ATOM    372  CD2 TYR A  26     -10.625  -0.170  28.034  1.00  1.59           C  
ATOM    373  CE1 TYR A  26     -12.923   0.981  26.998  1.00  1.59           C  
ATOM    374  CE2 TYR A  26     -10.822   1.187  28.144  1.00  1.59           C  
ATOM    375  CZ  TYR A  26     -11.963   1.766  27.631  1.00  1.59           C  
ATOM    376  OH  TYR A  26     -12.151   3.125  27.750  1.00  1.59           O  
ATOM    377  H   TYR A  26      -9.592  -1.826  25.539  1.00  1.59           H  
ATOM    378  HA  TYR A  26      -9.492  -2.315  28.367  1.00  1.59           H  
ATOM    379 1HB  TYR A  26     -11.639  -2.784  26.273  1.00  1.59           H  
ATOM    380 2HB  TYR A  26     -11.889  -2.996  28.013  1.00  1.59           H  
ATOM    381  HD1 TYR A  26     -13.467  -1.012  26.376  1.00  1.59           H  
ATOM    382  HD2 TYR A  26      -9.717  -0.616  28.439  1.00  1.59           H  
ATOM    383  HE1 TYR A  26     -13.824   1.442  26.589  1.00  1.59           H  
ATOM    384  HE2 TYR A  26     -10.072   1.806  28.637  1.00  1.59           H  
ATOM    385  HH  TYR A  26     -12.975   3.374  27.325  1.00  1.59           H  
ATOM    386  N   THR A  27      -9.456  -4.962  26.418  1.00  1.48           N  
ATOM    387  CA  THR A  27      -9.186  -6.394  26.454  1.00  1.48           C  
ATOM    388  C   THR A  27      -8.203  -6.828  27.584  1.00  1.48           C  
ATOM    389  O   THR A  27      -8.645  -7.530  28.492  1.00  1.48           O  
ATOM    390  CB  THR A  27      -8.801  -6.916  25.051  1.00  1.48           C  
ATOM    391  OG1 THR A  27      -9.913  -6.731  24.163  1.00  1.48           O  
ATOM    392  CG2 THR A  27      -8.420  -8.370  25.111  1.00  1.48           C  
ATOM    393  H   THR A  27      -9.579  -4.510  25.508  1.00  1.48           H  
ATOM    394  HA  THR A  27     -10.129  -6.889  26.672  1.00  1.48           H  
ATOM    395  HB  THR A  27      -7.987  -6.341  24.649  1.00  1.48           H  
ATOM    396  HG1 THR A  27     -10.148  -5.778  24.136  1.00  1.48           H  
ATOM    397 1HG2 THR A  27      -8.166  -8.719  24.115  1.00  1.48           H  
ATOM    398 2HG2 THR A  27      -7.565  -8.493  25.765  1.00  1.48           H  
ATOM    399 3HG2 THR A  27      -9.242  -8.935  25.488  1.00  1.48           H  
ATOM    400  N   PRO A  28      -6.898  -6.434  27.608  1.00  1.36           N  
ATOM    401  CA  PRO A  28      -5.924  -6.815  28.627  1.00  1.36           C  
ATOM    402  C   PRO A  28      -6.265  -6.313  30.032  1.00  1.36           C  
ATOM    403  O   PRO A  28      -5.773  -6.855  31.025  1.00  1.36           O  
ATOM    404  CB  PRO A  28      -4.627  -6.174  28.118  1.00  1.36           C  
ATOM    405  CG  PRO A  28      -5.075  -5.056  27.237  1.00  1.36           C  
ATOM    406  CD  PRO A  28      -6.327  -5.550  26.584  1.00  1.36           C  
ATOM    407  HA  PRO A  28      -5.818  -7.902  28.627  1.00  1.36           H  
ATOM    408 1HB  PRO A  28      -4.025  -5.822  28.967  1.00  1.36           H  
ATOM    409 2HB  PRO A  28      -4.024  -6.923  27.583  1.00  1.36           H  
ATOM    410 1HG  PRO A  28      -5.254  -4.147  27.836  1.00  1.36           H  
ATOM    411 2HG  PRO A  28      -4.295  -4.801  26.506  1.00  1.36           H  
ATOM    412 1HD  PRO A  28      -6.944  -4.707  26.383  1.00  1.36           H  
ATOM    413 2HD  PRO A  28      -6.059  -6.100  25.683  1.00  1.36           H  
ATOM    414  N   VAL A  29      -7.109  -5.287  30.139  1.00  1.25           N  
ATOM    415  CA  VAL A  29      -7.480  -4.767  31.444  1.00  1.25           C  
ATOM    416  C   VAL A  29      -8.463  -5.739  32.051  1.00  1.25           C  
ATOM    417  O   VAL A  29      -8.364  -6.109  33.224  1.00  1.25           O  
ATOM    418  CB  VAL A  29      -8.133  -3.382  31.321  1.00  1.25           C  
ATOM    419  CG1 VAL A  29      -8.630  -2.920  32.673  1.00  1.25           C  
ATOM    420  CG2 VAL A  29      -7.135  -2.416  30.726  1.00  1.25           C  
ATOM    421  H   VAL A  29      -7.546  -4.875  29.323  1.00  1.25           H  
ATOM    422  HA  VAL A  29      -6.595  -4.701  32.075  1.00  1.25           H  
ATOM    423  HB  VAL A  29      -8.998  -3.451  30.672  1.00  1.25           H  
ATOM    424 1HG1 VAL A  29      -9.107  -1.946  32.569  1.00  1.25           H  
ATOM    425 2HG1 VAL A  29      -9.354  -3.640  33.056  1.00  1.25           H  
ATOM    426 3HG1 VAL A  29      -7.792  -2.842  33.364  1.00  1.25           H  
ATOM    427 1HG2 VAL A  29      -7.595  -1.435  30.612  1.00  1.25           H  
ATOM    428 2HG2 VAL A  29      -6.267  -2.341  31.378  1.00  1.25           H  
ATOM    429 3HG2 VAL A  29      -6.827  -2.787  29.752  1.00  1.25           H  
ATOM    430  N   MET A  30      -9.413  -6.159  31.226  1.00  1.16           N  
ATOM    431  CA  MET A  30     -10.421  -7.109  31.639  1.00  1.16           C  
ATOM    432  C   MET A  30      -9.782  -8.467  31.908  1.00  1.16           C  
ATOM    433  O   MET A  30     -10.186  -9.169  32.833  1.00  1.16           O  
ATOM    434  CB  MET A  30     -11.488  -7.200  30.583  1.00  1.16           C  
ATOM    435  CG  MET A  30     -12.326  -5.978  30.468  1.00  1.16           C  
ATOM    436  SD  MET A  30     -13.676  -6.271  29.400  1.00  1.16           S  
ATOM    437  CE  MET A  30     -12.794  -6.393  27.871  1.00  1.16           C  
ATOM    438  H   MET A  30      -9.421  -5.795  30.271  1.00  1.16           H  
ATOM    439  HA  MET A  30     -10.872  -6.755  32.562  1.00  1.16           H  
ATOM    440 1HB  MET A  30     -11.019  -7.370  29.617  1.00  1.16           H  
ATOM    441 2HB  MET A  30     -12.141  -8.042  30.794  1.00  1.16           H  
ATOM    442 1HG  MET A  30     -12.702  -5.686  31.447  1.00  1.16           H  
ATOM    443 2HG  MET A  30     -11.724  -5.159  30.064  1.00  1.16           H  
ATOM    444 1HE  MET A  30     -13.486  -6.626  27.080  1.00  1.16           H  
ATOM    445 2HE  MET A  30     -12.287  -5.457  27.662  1.00  1.16           H  
ATOM    446 3HE  MET A  30     -12.066  -7.177  27.947  1.00  1.16           H  
ATOM    447  N   ILE A  31      -8.756  -8.822  31.127  1.00  1.09           N  
ATOM    448  CA  ILE A  31      -8.060 -10.080  31.365  1.00  1.09           C  
ATOM    449  C   ILE A  31      -7.373 -10.010  32.723  1.00  1.09           C  
ATOM    450  O   ILE A  31      -7.476 -10.946  33.519  1.00  1.09           O  
ATOM    451  CB  ILE A  31      -7.058 -10.403  30.256  1.00  1.09           C  
ATOM    452  CG1 ILE A  31      -7.830 -10.704  28.962  1.00  1.09           C  
ATOM    453  CG2 ILE A  31      -6.216 -11.588  30.678  1.00  1.09           C  
ATOM    454  CD1 ILE A  31      -6.995 -10.749  27.729  1.00  1.09           C  
ATOM    455  H   ILE A  31      -8.490  -8.228  30.341  1.00  1.09           H  
ATOM    456  HA  ILE A  31      -8.789 -10.878  31.393  1.00  1.09           H  
ATOM    457  HB  ILE A  31      -6.420  -9.551  30.081  1.00  1.09           H  
ATOM    458 1HG1 ILE A  31      -8.314 -11.670  29.071  1.00  1.09           H  
ATOM    459 2HG1 ILE A  31      -8.593  -9.945  28.830  1.00  1.09           H  
ATOM    460 1HG2 ILE A  31      -5.500 -11.822  29.893  1.00  1.09           H  
ATOM    461 2HG2 ILE A  31      -5.684 -11.339  31.594  1.00  1.09           H  
ATOM    462 3HG2 ILE A  31      -6.861 -12.450  30.854  1.00  1.09           H  
ATOM    463 1HD1 ILE A  31      -7.634 -10.972  26.874  1.00  1.09           H  
ATOM    464 2HD1 ILE A  31      -6.514  -9.793  27.578  1.00  1.09           H  
ATOM    465 3HD1 ILE A  31      -6.239 -11.523  27.830  1.00  1.09           H  
ATOM    466  N   TYR A  32      -6.696  -8.897  33.012  1.00  1.06           N  
ATOM    467  CA  TYR A  32      -6.112  -8.729  34.332  1.00  1.06           C  
ATOM    468  C   TYR A  32      -7.203  -8.897  35.376  1.00  1.06           C  
ATOM    469  O   TYR A  32      -7.035  -9.636  36.350  1.00  1.06           O  
ATOM    470  CB  TYR A  32      -5.445  -7.376  34.512  1.00  1.06           C  
ATOM    471  CG  TYR A  32      -4.913  -7.192  35.919  1.00  1.06           C  
ATOM    472  CD1 TYR A  32      -3.696  -7.748  36.279  1.00  1.06           C  
ATOM    473  CD2 TYR A  32      -5.655  -6.481  36.855  1.00  1.06           C  
ATOM    474  CE1 TYR A  32      -3.213  -7.584  37.562  1.00  1.06           C  
ATOM    475  CE2 TYR A  32      -5.172  -6.318  38.138  1.00  1.06           C  
ATOM    476  CZ  TYR A  32      -3.953  -6.863  38.490  1.00  1.06           C  
ATOM    477  OH  TYR A  32      -3.464  -6.695  39.769  1.00  1.06           O  
ATOM    478  H   TYR A  32      -6.585  -8.154  32.320  1.00  1.06           H  
ATOM    479  HA  TYR A  32      -5.371  -9.510  34.488  1.00  1.06           H  
ATOM    480 1HB  TYR A  32      -4.619  -7.274  33.807  1.00  1.06           H  
ATOM    481 2HB  TYR A  32      -6.153  -6.580  34.306  1.00  1.06           H  
ATOM    482  HD1 TYR A  32      -3.118  -8.313  35.547  1.00  1.06           H  
ATOM    483  HD2 TYR A  32      -6.617  -6.051  36.572  1.00  1.06           H  
ATOM    484  HE1 TYR A  32      -2.253  -8.017  37.842  1.00  1.06           H  
ATOM    485  HE2 TYR A  32      -5.752  -5.757  38.870  1.00  1.06           H  
ATOM    486  HH  TYR A  32      -4.167  -6.374  40.340  1.00  1.06           H  
ATOM    487  N   ALA A  33      -8.340  -8.226  35.166  1.00  1.07           N  
ATOM    488  CA  ALA A  33      -9.428  -8.325  36.111  1.00  1.07           C  
ATOM    489  C   ALA A  33      -9.829  -9.786  36.303  1.00  1.07           C  
ATOM    490  O   ALA A  33     -10.082 -10.173  37.439  1.00  1.07           O  
ATOM    491  CB  ALA A  33     -10.615  -7.501  35.663  1.00  1.07           C  
ATOM    492  H   ALA A  33      -8.429  -7.617  34.354  1.00  1.07           H  
ATOM    493  HA  ALA A  33      -9.084  -7.928  37.059  1.00  1.07           H  
ATOM    494 1HB  ALA A  33     -11.404  -7.570  36.408  1.00  1.07           H  
ATOM    495 2HB  ALA A  33     -10.309  -6.463  35.546  1.00  1.07           H  
ATOM    496 3HB  ALA A  33     -10.981  -7.872  34.727  1.00  1.07           H  
ATOM    497  N   LEU A  34      -9.812 -10.620  35.246  1.00  1.15           N  
ATOM    498  CA  LEU A  34     -10.136 -12.040  35.427  1.00  1.15           C  
ATOM    499  C   LEU A  34      -9.137 -12.714  36.354  1.00  1.15           C  
ATOM    500  O   LEU A  34      -9.502 -13.560  37.168  1.00  1.15           O  
ATOM    501  CB  LEU A  34     -10.067 -12.837  34.111  1.00  1.15           C  
ATOM    502  CG  LEU A  34     -11.100 -12.622  33.055  1.00  1.15           C  
ATOM    503  CD1 LEU A  34     -10.662 -13.366  31.827  1.00  1.15           C  
ATOM    504  CD2 LEU A  34     -12.400 -13.170  33.532  1.00  1.15           C  
ATOM    505  H   LEU A  34      -9.615 -10.252  34.316  1.00  1.15           H  
ATOM    506  HA  LEU A  34     -11.129 -12.117  35.855  1.00  1.15           H  
ATOM    507 1HB  LEU A  34      -9.110 -12.665  33.654  1.00  1.15           H  
ATOM    508 2HB  LEU A  34     -10.111 -13.894  34.373  1.00  1.15           H  
ATOM    509  HG  LEU A  34     -11.199 -11.562  32.820  1.00  1.15           H  
ATOM    510 1HD1 LEU A  34     -11.400 -13.259  31.055  1.00  1.15           H  
ATOM    511 2HD1 LEU A  34      -9.709 -12.979  31.480  1.00  1.15           H  
ATOM    512 3HD1 LEU A  34     -10.551 -14.411  32.072  1.00  1.15           H  
ATOM    513 1HD2 LEU A  34     -13.154 -13.051  32.761  1.00  1.15           H  
ATOM    514 2HD2 LEU A  34     -12.291 -14.228  33.760  1.00  1.15           H  
ATOM    515 3HD2 LEU A  34     -12.697 -12.641  34.418  1.00  1.15           H  
ATOM    516  N   LYS A  35      -7.864 -12.338  36.233  1.00  1.30           N  
ATOM    517  CA  LYS A  35      -6.808 -12.940  37.044  1.00  1.30           C  
ATOM    518  C   LYS A  35      -7.001 -12.664  38.535  1.00  1.30           C  
ATOM    519  O   LYS A  35      -6.647 -13.496  39.382  1.00  1.30           O  
ATOM    520  CB  LYS A  35      -5.424 -12.441  36.605  1.00  1.30           C  
ATOM    521  CG  LYS A  35      -4.981 -12.941  35.232  1.00  1.30           C  
ATOM    522  CD  LYS A  35      -3.603 -12.404  34.856  1.00  1.30           C  
ATOM    523  CE  LYS A  35      -3.169 -12.906  33.484  1.00  1.30           C  
ATOM    524  NZ  LYS A  35      -1.828 -12.381  33.096  1.00  1.30           N  
ATOM    525  H   LYS A  35      -7.627 -11.631  35.532  1.00  1.30           H  
ATOM    526  HA  LYS A  35      -6.843 -14.018  36.899  1.00  1.30           H  
ATOM    527 1HB  LYS A  35      -5.403 -11.362  36.593  1.00  1.30           H  
ATOM    528 2HB  LYS A  35      -4.682 -12.765  37.331  1.00  1.30           H  
ATOM    529 1HG  LYS A  35      -4.958 -14.029  35.230  1.00  1.30           H  
ATOM    530 2HG  LYS A  35      -5.705 -12.607  34.485  1.00  1.30           H  
ATOM    531 1HD  LYS A  35      -3.632 -11.313  34.842  1.00  1.30           H  
ATOM    532 2HD  LYS A  35      -2.873 -12.721  35.599  1.00  1.30           H  
ATOM    533 1HE  LYS A  35      -3.132 -13.994  33.498  1.00  1.30           H  
ATOM    534 2HE  LYS A  35      -3.900 -12.588  32.743  1.00  1.30           H  
ATOM    535 1HZ  LYS A  35      -1.579 -12.736  32.184  1.00  1.30           H  
ATOM    536 2HZ  LYS A  35      -1.855 -11.372  33.068  1.00  1.30           H  
ATOM    537 3HZ  LYS A  35      -1.140 -12.681  33.772  1.00  1.30           H  
ATOM    538  N   VAL A  36      -7.576 -11.505  38.858  1.00  1.55           N  
ATOM    539  CA  VAL A  36      -7.774 -11.138  40.259  1.00  1.55           C  
ATOM    540  C   VAL A  36      -9.231 -11.260  40.759  1.00  1.55           C  
ATOM    541  O   VAL A  36      -9.468 -11.311  41.968  1.00  1.55           O  
ATOM    542  CB  VAL A  36      -7.260  -9.702  40.478  1.00  1.55           C  
ATOM    543  CG1 VAL A  36      -5.780  -9.634  40.145  1.00  1.55           C  
ATOM    544  CG2 VAL A  36      -8.005  -8.749  39.593  1.00  1.55           C  
ATOM    545  H   VAL A  36      -7.819 -10.859  38.102  1.00  1.55           H  
ATOM    546  HA  VAL A  36      -7.159 -11.801  40.864  1.00  1.55           H  
ATOM    547  HB  VAL A  36      -7.392  -9.429  41.523  1.00  1.55           H  
ATOM    548 1HG1 VAL A  36      -5.422  -8.624  40.314  1.00  1.55           H  
ATOM    549 2HG1 VAL A  36      -5.230 -10.324  40.781  1.00  1.55           H  
ATOM    550 3HG1 VAL A  36      -5.629  -9.902  39.095  1.00  1.55           H  
ATOM    551 1HG2 VAL A  36      -7.633  -7.738  39.743  1.00  1.55           H  
ATOM    552 2HG2 VAL A  36      -7.838  -9.050  38.577  1.00  1.55           H  
ATOM    553 3HG2 VAL A  36      -9.069  -8.780  39.816  1.00  1.55           H  
ATOM    554  N   SER A  37     -10.196 -11.341  39.843  1.00  1.88           N  
ATOM    555  CA  SER A  37     -11.610 -11.474  40.190  1.00  1.88           C  
ATOM    556  C   SER A  37     -11.952 -12.906  40.539  1.00  1.88           C  
ATOM    557  O   SER A  37     -11.286 -13.839  40.088  1.00  1.88           O  
ATOM    558  CB  SER A  37     -12.486 -11.033  39.038  1.00  1.88           C  
ATOM    559  OG  SER A  37     -12.296  -9.680  38.757  1.00  1.88           O  
ATOM    560  H   SER A  37      -9.953 -11.273  38.863  1.00  1.88           H  
ATOM    561  HA  SER A  37     -11.815 -10.847  41.058  1.00  1.88           H  
ATOM    562 1HB  SER A  37     -12.232 -11.615  38.160  1.00  1.88           H  
ATOM    563 2HB  SER A  37     -13.533 -11.226  39.269  1.00  1.88           H  
ATOM    564  HG  SER A  37     -11.356  -9.614  38.493  1.00  1.88           H  
ATOM    565  N   ARG A  38     -13.021 -13.099  41.303  1.00  2.25           N  
ATOM    566  CA  ARG A  38     -13.474 -14.453  41.587  1.00  2.25           C  
ATOM    567  C   ARG A  38     -14.991 -14.589  41.520  1.00  2.25           C  
ATOM    568  O   ARG A  38     -15.748 -13.687  41.900  1.00  2.25           O  
ATOM    569  CB  ARG A  38     -12.979 -14.932  42.950  1.00  2.25           C  
ATOM    570  CG  ARG A  38     -11.442 -15.087  43.086  1.00  2.25           C  
ATOM    571  CD  ARG A  38     -10.933 -16.248  42.270  1.00  2.25           C  
ATOM    572  NE  ARG A  38      -9.501 -16.482  42.454  1.00  2.25           N  
ATOM    573  CZ  ARG A  38      -8.506 -15.879  41.748  1.00  2.25           C  
ATOM    574  NH1 ARG A  38      -8.769 -15.006  40.801  1.00  2.25           N  
ATOM    575  NH2 ARG A  38      -7.243 -16.177  42.014  1.00  2.25           N  
ATOM    576  H   ARG A  38     -13.521 -12.307  41.678  1.00  2.25           H  
ATOM    577  HA  ARG A  38     -13.045 -15.114  40.842  1.00  2.25           H  
ATOM    578 1HB  ARG A  38     -13.307 -14.235  43.719  1.00  2.25           H  
ATOM    579 2HB  ARG A  38     -13.426 -15.899  43.177  1.00  2.25           H  
ATOM    580 1HG  ARG A  38     -10.926 -14.183  42.772  1.00  2.25           H  
ATOM    581 2HG  ARG A  38     -11.199 -15.284  44.129  1.00  2.25           H  
ATOM    582 1HD  ARG A  38     -11.464 -17.151  42.565  1.00  2.25           H  
ATOM    583 2HD  ARG A  38     -11.111 -16.061  41.214  1.00  2.25           H  
ATOM    584  HE  ARG A  38      -9.229 -17.143  43.166  1.00  2.25           H  
ATOM    585 1HH1 ARG A  38      -9.738 -14.740  40.568  1.00  2.25           H  
ATOM    586 2HH1 ARG A  38      -7.994 -14.561  40.284  1.00  2.25           H  
ATOM    587 1HH2 ARG A  38      -7.022 -16.845  42.736  1.00  2.25           H  
ATOM    588 2HH2 ARG A  38      -6.499 -15.731  41.490  1.00  2.25           H  
ATOM    589  N   GLY A  39     -15.441 -15.747  41.067  1.00  2.56           N  
ATOM    590  CA  GLY A  39     -16.861 -16.037  41.063  1.00  2.56           C  
ATOM    591  C   GLY A  39     -17.719 -15.131  40.179  1.00  2.56           C  
ATOM    592  O   GLY A  39     -17.916 -15.388  38.990  1.00  2.56           O  
ATOM    593  H   GLY A  39     -14.790 -16.446  40.740  1.00  2.56           H  
ATOM    594 1HA  GLY A  39     -17.003 -17.072  40.748  1.00  2.56           H  
ATOM    595 2HA  GLY A  39     -17.229 -15.983  42.087  1.00  2.56           H  
ATOM    596  N   ARG A  40     -18.309 -14.130  40.821  1.00  2.70           N  
ATOM    597  CA  ARG A  40     -19.394 -13.322  40.261  1.00  2.70           C  
ATOM    598  C   ARG A  40     -19.104 -12.495  39.023  1.00  2.70           C  
ATOM    599  O   ARG A  40     -19.974 -12.356  38.164  1.00  2.70           O  
ATOM    600  CB  ARG A  40     -19.938 -12.373  41.316  1.00  2.70           C  
ATOM    601  CG  ARG A  40     -20.737 -13.030  42.433  1.00  2.70           C  
ATOM    602  CD  ARG A  40     -21.200 -12.029  43.435  1.00  2.70           C  
ATOM    603  NE  ARG A  40     -21.975 -12.641  44.504  1.00  2.70           N  
ATOM    604  CZ  ARG A  40     -22.449 -11.980  45.581  1.00  2.70           C  
ATOM    605  NH1 ARG A  40     -22.225 -10.691  45.718  1.00  2.70           N  
ATOM    606  NH2 ARG A  40     -23.140 -12.627  46.502  1.00  2.70           N  
ATOM    607  H   ARG A  40     -17.958 -13.940  41.754  1.00  2.70           H  
ATOM    608  HA  ARG A  40     -20.182 -14.007  40.002  1.00  2.70           H  
ATOM    609 1HB  ARG A  40     -19.110 -11.833  41.775  1.00  2.70           H  
ATOM    610 2HB  ARG A  40     -20.580 -11.635  40.837  1.00  2.70           H  
ATOM    611 1HG  ARG A  40     -21.614 -13.517  42.013  1.00  2.70           H  
ATOM    612 2HG  ARG A  40     -20.115 -13.770  42.939  1.00  2.70           H  
ATOM    613 1HD  ARG A  40     -20.336 -11.536  43.880  1.00  2.70           H  
ATOM    614 2HD  ARG A  40     -21.827 -11.287  42.942  1.00  2.70           H  
ATOM    615  HE  ARG A  40     -22.164 -13.631  44.440  1.00  2.70           H  
ATOM    616 1HH1 ARG A  40     -21.696 -10.193  45.016  1.00  2.70           H  
ATOM    617 2HH1 ARG A  40     -22.580 -10.199  46.525  1.00  2.70           H  
ATOM    618 1HH2 ARG A  40     -23.313 -13.616  46.400  1.00  2.70           H  
ATOM    619 2HH2 ARG A  40     -23.494 -12.132  47.308  1.00  2.70           H  
ATOM    620  N   LEU A  41     -17.916 -11.924  38.913  1.00  2.60           N  
ATOM    621  CA  LEU A  41     -17.656 -11.088  37.749  1.00  2.60           C  
ATOM    622  C   LEU A  41     -16.918 -11.805  36.644  1.00  2.60           C  
ATOM    623  O   LEU A  41     -16.787 -11.269  35.547  1.00  2.60           O  
ATOM    624  CB  LEU A  41     -16.877  -9.847  38.147  1.00  2.60           C  
ATOM    625  CG  LEU A  41     -17.587  -8.950  39.143  1.00  2.60           C  
ATOM    626  CD1 LEU A  41     -16.682  -7.786  39.495  1.00  2.60           C  
ATOM    627  CD2 LEU A  41     -18.909  -8.489  38.540  1.00  2.60           C  
ATOM    628  H   LEU A  41     -17.217 -12.060  39.631  1.00  2.60           H  
ATOM    629  HA  LEU A  41     -18.612 -10.759  37.347  1.00  2.60           H  
ATOM    630 1HB  LEU A  41     -15.929 -10.158  38.589  1.00  2.60           H  
ATOM    631 2HB  LEU A  41     -16.664  -9.262  37.251  1.00  2.60           H  
ATOM    632  HG  LEU A  41     -17.787  -9.507  40.060  1.00  2.60           H  
ATOM    633 1HD1 LEU A  41     -17.182  -7.142  40.219  1.00  2.60           H  
ATOM    634 2HD1 LEU A  41     -15.754  -8.164  39.926  1.00  2.60           H  
ATOM    635 3HD1 LEU A  41     -16.458  -7.215  38.595  1.00  2.60           H  
ATOM    636 1HD2 LEU A  41     -19.430  -7.849  39.252  1.00  2.60           H  
ATOM    637 2HD2 LEU A  41     -18.718  -7.931  37.623  1.00  2.60           H  
ATOM    638 3HD2 LEU A  41     -19.529  -9.358  38.314  1.00  2.60           H  
ATOM    639  N   LEU A  42     -16.452 -13.020  36.903  1.00  2.33           N  
ATOM    640  CA  LEU A  42     -15.662 -13.709  35.896  1.00  2.33           C  
ATOM    641  C   LEU A  42     -16.477 -13.990  34.649  1.00  2.33           C  
ATOM    642  O   LEU A  42     -15.990 -13.834  33.532  1.00  2.33           O  
ATOM    643  CB  LEU A  42     -15.121 -15.017  36.457  1.00  2.33           C  
ATOM    644  CG  LEU A  42     -14.066 -14.883  37.541  1.00  2.33           C  
ATOM    645  CD1 LEU A  42     -13.741 -16.250  38.076  1.00  2.33           C  
ATOM    646  CD2 LEU A  42     -12.856 -14.221  36.964  1.00  2.33           C  
ATOM    647  H   LEU A  42     -16.628 -13.453  37.801  1.00  2.33           H  
ATOM    648  HA  LEU A  42     -14.823 -13.075  35.624  1.00  2.33           H  
ATOM    649 1HB  LEU A  42     -15.956 -15.581  36.880  1.00  2.33           H  
ATOM    650 2HB  LEU A  42     -14.693 -15.598  35.638  1.00  2.33           H  
ATOM    651  HG  LEU A  42     -14.450 -14.277  38.362  1.00  2.33           H  
ATOM    652 1HD1 LEU A  42     -12.983 -16.169  38.848  1.00  2.33           H  
ATOM    653 2HD1 LEU A  42     -14.644 -16.698  38.485  1.00  2.33           H  
ATOM    654 3HD1 LEU A  42     -13.362 -16.870  37.265  1.00  2.33           H  
ATOM    655 1HD2 LEU A  42     -12.085 -14.118  37.725  1.00  2.33           H  
ATOM    656 2HD2 LEU A  42     -12.463 -14.820  36.144  1.00  2.33           H  
ATOM    657 3HD2 LEU A  42     -13.135 -13.242  36.601  1.00  2.33           H  
ATOM    658  N   GLY A  43     -17.745 -14.349  34.822  1.00  2.00           N  
ATOM    659  CA  GLY A  43     -18.602 -14.631  33.673  1.00  2.00           C  
ATOM    660  C   GLY A  43     -18.672 -13.410  32.765  1.00  2.00           C  
ATOM    661  O   GLY A  43     -18.373 -13.484  31.566  1.00  2.00           O  
ATOM    662  H   GLY A  43     -18.108 -14.443  35.763  1.00  2.00           H  
ATOM    663 1HA  GLY A  43     -18.210 -15.483  33.118  1.00  2.00           H  
ATOM    664 2HA  GLY A  43     -19.603 -14.894  34.016  1.00  2.00           H  
ATOM    665  N   LEU A  44     -19.040 -12.282  33.362  1.00  1.72           N  
ATOM    666  CA  LEU A  44     -19.193 -11.025  32.657  1.00  1.72           C  
ATOM    667  C   LEU A  44     -17.884 -10.557  32.035  1.00  1.72           C  
ATOM    668  O   LEU A  44     -17.869 -10.097  30.897  1.00  1.72           O  
ATOM    669  CB  LEU A  44     -19.719  -9.993  33.650  1.00  1.72           C  
ATOM    670  CG  LEU A  44     -21.154 -10.239  34.112  1.00  1.72           C  
ATOM    671  CD1 LEU A  44     -21.483  -9.321  35.272  1.00  1.72           C  
ATOM    672  CD2 LEU A  44     -22.092  -9.980  32.941  1.00  1.72           C  
ATOM    673  H   LEU A  44     -19.233 -12.309  34.353  1.00  1.72           H  
ATOM    674  HA  LEU A  44     -19.924 -11.166  31.861  1.00  1.72           H  
ATOM    675 1HB  LEU A  44     -19.071  -9.999  34.532  1.00  1.72           H  
ATOM    676 2HB  LEU A  44     -19.671  -9.007  33.191  1.00  1.72           H  
ATOM    677  HG  LEU A  44     -21.261 -11.273  34.447  1.00  1.72           H  
ATOM    678 1HD1 LEU A  44     -22.507  -9.501  35.600  1.00  1.72           H  
ATOM    679 2HD1 LEU A  44     -20.797  -9.525  36.097  1.00  1.72           H  
ATOM    680 3HD1 LEU A  44     -21.378  -8.284  34.959  1.00  1.72           H  
ATOM    681 1HD2 LEU A  44     -23.123 -10.157  33.249  1.00  1.72           H  
ATOM    682 2HD2 LEU A  44     -21.985  -8.946  32.615  1.00  1.72           H  
ATOM    683 3HD2 LEU A  44     -21.839 -10.639  32.119  1.00  1.72           H  
ATOM    684  N   LEU A  45     -16.772 -10.722  32.746  1.00  1.50           N  
ATOM    685  CA  LEU A  45     -15.490 -10.338  32.177  1.00  1.50           C  
ATOM    686  C   LEU A  45     -15.136 -11.197  30.974  1.00  1.50           C  
ATOM    687  O   LEU A  45     -14.723 -10.675  29.939  1.00  1.50           O  
ATOM    688  CB  LEU A  45     -14.414 -10.456  33.239  1.00  1.50           C  
ATOM    689  CG  LEU A  45     -14.420  -9.423  34.330  1.00  1.50           C  
ATOM    690  CD1 LEU A  45     -13.464  -9.866  35.425  1.00  1.50           C  
ATOM    691  CD2 LEU A  45     -13.973  -8.095  33.729  1.00  1.50           C  
ATOM    692  H   LEU A  45     -16.808 -11.099  33.690  1.00  1.50           H  
ATOM    693  HA  LEU A  45     -15.552  -9.302  31.854  1.00  1.50           H  
ATOM    694 1HB  LEU A  45     -14.558 -11.405  33.727  1.00  1.50           H  
ATOM    695 2HB  LEU A  45     -13.436 -10.442  32.758  1.00  1.50           H  
ATOM    696  HG  LEU A  45     -15.419  -9.323  34.755  1.00  1.50           H  
ATOM    697 1HD1 LEU A  45     -13.443  -9.127  36.222  1.00  1.50           H  
ATOM    698 2HD1 LEU A  45     -13.793 -10.820  35.830  1.00  1.50           H  
ATOM    699 3HD1 LEU A  45     -12.477  -9.973  35.000  1.00  1.50           H  
ATOM    700 1HD2 LEU A  45     -13.957  -7.332  34.505  1.00  1.50           H  
ATOM    701 2HD2 LEU A  45     -12.971  -8.211  33.309  1.00  1.50           H  
ATOM    702 3HD2 LEU A  45     -14.664  -7.799  32.940  1.00  1.50           H  
ATOM    703  N   HIS A  46     -15.388 -12.505  31.035  1.00  1.35           N  
ATOM    704  CA  HIS A  46     -15.052 -13.334  29.885  1.00  1.35           C  
ATOM    705  C   HIS A  46     -15.897 -12.906  28.699  1.00  1.35           C  
ATOM    706  O   HIS A  46     -15.389 -12.745  27.585  1.00  1.35           O  
ATOM    707  CB  HIS A  46     -15.331 -14.820  30.154  1.00  1.35           C  
ATOM    708  CG  HIS A  46     -14.371 -15.557  31.063  1.00  1.35           C  
ATOM    709  ND1 HIS A  46     -13.049 -15.766  30.742  1.00  1.35           N  
ATOM    710  CD2 HIS A  46     -14.566 -16.163  32.262  1.00  1.35           C  
ATOM    711  CE1 HIS A  46     -12.470 -16.467  31.707  1.00  1.35           C  
ATOM    712  NE2 HIS A  46     -13.369 -16.719  32.639  1.00  1.35           N  
ATOM    713  H   HIS A  46     -15.759 -12.930  31.886  1.00  1.35           H  
ATOM    714  HA  HIS A  46     -14.003 -13.213  29.625  1.00  1.35           H  
ATOM    715 1HB  HIS A  46     -16.324 -14.905  30.603  1.00  1.35           H  
ATOM    716 2HB  HIS A  46     -15.371 -15.351  29.203  1.00  1.35           H  
ATOM    717  HD1 HIS A  46     -12.586 -15.466  29.908  1.00  1.35           H  
ATOM    718  HD2 HIS A  46     -15.442 -16.273  32.901  1.00  1.35           H  
ATOM    719  HE1 HIS A  46     -11.417 -16.738  31.640  1.00  1.35           H  
ATOM    720  N   LEU A  47     -17.175 -12.637  28.955  1.00  1.26           N  
ATOM    721  CA  LEU A  47     -18.080 -12.219  27.906  1.00  1.26           C  
ATOM    722  C   LEU A  47     -17.625 -10.928  27.259  1.00  1.26           C  
ATOM    723  O   LEU A  47     -17.502 -10.857  26.035  1.00  1.26           O  
ATOM    724  CB  LEU A  47     -19.491 -12.052  28.465  1.00  1.26           C  
ATOM    725  CG  LEU A  47     -20.495 -11.531  27.489  1.00  1.26           C  
ATOM    726  CD1 LEU A  47     -20.571 -12.486  26.319  1.00  1.26           C  
ATOM    727  CD2 LEU A  47     -21.841 -11.404  28.191  1.00  1.26           C  
ATOM    728  H   LEU A  47     -17.538 -12.769  29.902  1.00  1.26           H  
ATOM    729  HA  LEU A  47     -18.095 -12.995  27.142  1.00  1.26           H  
ATOM    730 1HB  LEU A  47     -19.840 -13.021  28.836  1.00  1.26           H  
ATOM    731 2HB  LEU A  47     -19.454 -11.362  29.305  1.00  1.26           H  
ATOM    732  HG  LEU A  47     -20.184 -10.560  27.122  1.00  1.26           H  
ATOM    733 1HD1 LEU A  47     -21.299 -12.128  25.593  1.00  1.26           H  
ATOM    734 2HD1 LEU A  47     -19.595 -12.561  25.840  1.00  1.26           H  
ATOM    735 3HD1 LEU A  47     -20.864 -13.454  26.675  1.00  1.26           H  
ATOM    736 1HD2 LEU A  47     -22.585 -11.029  27.488  1.00  1.26           H  
ATOM    737 2HD2 LEU A  47     -22.149 -12.374  28.564  1.00  1.26           H  
ATOM    738 3HD2 LEU A  47     -21.744 -10.710  29.028  1.00  1.26           H  
ATOM    739  N   LEU A  48     -17.330  -9.920  28.071  1.00  1.19           N  
ATOM    740  CA  LEU A  48     -16.922  -8.632  27.544  1.00  1.19           C  
ATOM    741  C   LEU A  48     -15.630  -8.728  26.751  1.00  1.19           C  
ATOM    742  O   LEU A  48     -15.499  -8.097  25.703  1.00  1.19           O  
ATOM    743  CB  LEU A  48     -16.763  -7.647  28.682  1.00  1.19           C  
ATOM    744  CG  LEU A  48     -18.036  -7.239  29.375  1.00  1.19           C  
ATOM    745  CD1 LEU A  48     -17.673  -6.421  30.601  1.00  1.19           C  
ATOM    746  CD2 LEU A  48     -18.903  -6.464  28.400  1.00  1.19           C  
ATOM    747  H   LEU A  48     -17.421 -10.041  29.080  1.00  1.19           H  
ATOM    748  HA  LEU A  48     -17.706  -8.275  26.879  1.00  1.19           H  
ATOM    749 1HB  LEU A  48     -16.106  -8.096  29.431  1.00  1.19           H  
ATOM    750 2HB  LEU A  48     -16.301  -6.749  28.292  1.00  1.19           H  
ATOM    751  HG  LEU A  48     -18.580  -8.118  29.701  1.00  1.19           H  
ATOM    752 1HD1 LEU A  48     -18.580  -6.122  31.123  1.00  1.19           H  
ATOM    753 2HD1 LEU A  48     -17.053  -7.029  31.265  1.00  1.19           H  
ATOM    754 3HD1 LEU A  48     -17.117  -5.535  30.297  1.00  1.19           H  
ATOM    755 1HD2 LEU A  48     -19.827  -6.166  28.895  1.00  1.19           H  
ATOM    756 2HD2 LEU A  48     -18.367  -5.576  28.064  1.00  1.19           H  
ATOM    757 3HD2 LEU A  48     -19.136  -7.095  27.544  1.00  1.19           H  
ATOM    758  N   ILE A  49     -14.698  -9.567  27.202  1.00  1.16           N  
ATOM    759  CA  ILE A  49     -13.459  -9.760  26.467  1.00  1.16           C  
ATOM    760  C   ILE A  49     -13.745 -10.323  25.100  1.00  1.16           C  
ATOM    761  O   ILE A  49     -13.271  -9.789  24.096  1.00  1.16           O  
ATOM    762  CB  ILE A  49     -12.531 -10.712  27.234  1.00  1.16           C  
ATOM    763  CG1 ILE A  49     -12.039 -10.015  28.489  1.00  1.16           C  
ATOM    764  CG2 ILE A  49     -11.383 -11.164  26.351  1.00  1.16           C  
ATOM    765  CD1 ILE A  49     -11.444 -10.925  29.477  1.00  1.16           C  
ATOM    766  H   ILE A  49     -14.838 -10.065  28.082  1.00  1.16           H  
ATOM    767  HA  ILE A  49     -12.961  -8.806  26.342  1.00  1.16           H  
ATOM    768  HB  ILE A  49     -13.098 -11.584  27.555  1.00  1.16           H  
ATOM    769 1HG1 ILE A  49     -11.268  -9.302  28.205  1.00  1.16           H  
ATOM    770 2HG1 ILE A  49     -12.861  -9.478  28.947  1.00  1.16           H  
ATOM    771 1HG2 ILE A  49     -10.739 -11.840  26.908  1.00  1.16           H  
ATOM    772 2HG2 ILE A  49     -11.773 -11.678  25.474  1.00  1.16           H  
ATOM    773 3HG2 ILE A  49     -10.824 -10.308  26.042  1.00  1.16           H  
ATOM    774 1HD1 ILE A  49     -11.107 -10.370  30.336  1.00  1.16           H  
ATOM    775 2HD1 ILE A  49     -12.207 -11.626  29.779  1.00  1.16           H  
ATOM    776 3HD1 ILE A  49     -10.618 -11.453  29.036  1.00  1.16           H  
ATOM    777  N   PHE A  50     -14.569 -11.360  25.034  1.00  1.14           N  
ATOM    778  CA  PHE A  50     -14.863 -11.946  23.744  1.00  1.14           C  
ATOM    779  C   PHE A  50     -15.632 -11.000  22.838  1.00  1.14           C  
ATOM    780  O   PHE A  50     -15.351 -10.928  21.638  1.00  1.14           O  
ATOM    781  CB  PHE A  50     -15.629 -13.239  23.923  1.00  1.14           C  
ATOM    782  CG  PHE A  50     -14.757 -14.340  24.423  1.00  1.14           C  
ATOM    783  CD1 PHE A  50     -15.053 -15.002  25.603  1.00  1.14           C  
ATOM    784  CD2 PHE A  50     -13.613 -14.702  23.723  1.00  1.14           C  
ATOM    785  CE1 PHE A  50     -14.231 -16.007  26.080  1.00  1.14           C  
ATOM    786  CE2 PHE A  50     -12.786 -15.709  24.193  1.00  1.14           C  
ATOM    787  CZ  PHE A  50     -13.097 -16.364  25.374  1.00  1.14           C  
ATOM    788  H   PHE A  50     -14.963 -11.760  25.888  1.00  1.14           H  
ATOM    789  HA  PHE A  50     -13.918 -12.182  23.260  1.00  1.14           H  
ATOM    790 1HB  PHE A  50     -16.436 -13.084  24.642  1.00  1.14           H  
ATOM    791 2HB  PHE A  50     -16.068 -13.544  22.974  1.00  1.14           H  
ATOM    792  HD1 PHE A  50     -15.949 -14.720  26.160  1.00  1.14           H  
ATOM    793  HD2 PHE A  50     -13.370 -14.181  22.796  1.00  1.14           H  
ATOM    794  HE1 PHE A  50     -14.484 -16.516  27.010  1.00  1.14           H  
ATOM    795  HE2 PHE A  50     -11.892 -15.987  23.636  1.00  1.14           H  
ATOM    796  HZ  PHE A  50     -12.449 -17.157  25.744  1.00  1.14           H  
ATOM    797  N   LEU A  51     -16.574 -10.239  23.396  1.00  1.13           N  
ATOM    798  CA  LEU A  51     -17.340  -9.320  22.571  1.00  1.13           C  
ATOM    799  C   LEU A  51     -16.446  -8.213  22.027  1.00  1.13           C  
ATOM    800  O   LEU A  51     -16.538  -7.854  20.846  1.00  1.13           O  
ATOM    801  CB  LEU A  51     -18.470  -8.705  23.389  1.00  1.13           C  
ATOM    802  CG  LEU A  51     -19.583  -9.682  23.813  1.00  1.13           C  
ATOM    803  CD1 LEU A  51     -20.533  -8.954  24.753  1.00  1.13           C  
ATOM    804  CD2 LEU A  51     -20.288 -10.229  22.589  1.00  1.13           C  
ATOM    805  H   LEU A  51     -16.781 -10.325  24.392  1.00  1.13           H  
ATOM    806  HA  LEU A  51     -17.761  -9.871  21.735  1.00  1.13           H  
ATOM    807 1HB  LEU A  51     -18.038  -8.281  24.298  1.00  1.13           H  
ATOM    808 2HB  LEU A  51     -18.921  -7.899  22.814  1.00  1.13           H  
ATOM    809  HG  LEU A  51     -19.152 -10.509  24.351  1.00  1.13           H  
ATOM    810 1HD1 LEU A  51     -21.319  -9.631  25.078  1.00  1.13           H  
ATOM    811 2HD1 LEU A  51     -19.977  -8.599  25.618  1.00  1.13           H  
ATOM    812 3HD1 LEU A  51     -20.978  -8.108  24.234  1.00  1.13           H  
ATOM    813 1HD2 LEU A  51     -21.067 -10.926  22.902  1.00  1.13           H  
ATOM    814 2HD2 LEU A  51     -20.735  -9.409  22.027  1.00  1.13           H  
ATOM    815 3HD2 LEU A  51     -19.565 -10.750  21.959  1.00  1.13           H  
ATOM    816  N   ASN A  52     -15.539  -7.705  22.866  1.00  1.14           N  
ATOM    817  CA  ASN A  52     -14.631  -6.672  22.414  1.00  1.14           C  
ATOM    818  C   ASN A  52     -13.682  -7.225  21.376  1.00  1.14           C  
ATOM    819  O   ASN A  52     -13.438  -6.573  20.364  1.00  1.14           O  
ATOM    820  CB  ASN A  52     -13.899  -6.029  23.579  1.00  1.14           C  
ATOM    821  CG  ASN A  52     -14.804  -5.072  24.343  1.00  1.14           C  
ATOM    822  OD1 ASN A  52     -15.845  -4.639  23.833  1.00  1.14           O  
ATOM    823  ND2 ASN A  52     -14.421  -4.708  25.528  1.00  1.14           N  
ATOM    824  H   ASN A  52     -15.493  -8.019  23.835  1.00  1.14           H  
ATOM    825  HA  ASN A  52     -15.216  -5.892  21.925  1.00  1.14           H  
ATOM    826 1HB  ASN A  52     -13.562  -6.814  24.263  1.00  1.14           H  
ATOM    827 2HB  ASN A  52     -13.016  -5.506  23.235  1.00  1.14           H  
ATOM    828 1HD2 ASN A  52     -14.977  -4.071  26.062  1.00  1.14           H  
ATOM    829 2HD2 ASN A  52     -13.572  -5.069  25.899  1.00  1.14           H  
ATOM    830  N   CYS A  53     -13.204  -8.457  21.568  1.00  1.16           N  
ATOM    831  CA  CYS A  53     -12.295  -9.046  20.602  1.00  1.16           C  
ATOM    832  C   CYS A  53     -13.014  -9.229  19.272  1.00  1.16           C  
ATOM    833  O   CYS A  53     -12.455  -8.946  18.209  1.00  1.16           O  
ATOM    834  CB  CYS A  53     -11.788 -10.397  21.094  1.00  1.16           C  
ATOM    835  SG  CYS A  53     -10.686 -10.308  22.528  1.00  1.16           S  
ATOM    836  H   CYS A  53     -13.433  -8.973  22.418  1.00  1.16           H  
ATOM    837  HA  CYS A  53     -11.448  -8.375  20.462  1.00  1.16           H  
ATOM    838 1HB  CYS A  53     -12.639 -11.021  21.365  1.00  1.16           H  
ATOM    839 2HB  CYS A  53     -11.261 -10.898  20.291  1.00  1.16           H  
ATOM    840  HG  CYS A  53     -11.651  -9.881  23.380  1.00  1.16           H  
ATOM    841  N   ALA A  54     -14.280  -9.668  19.321  1.00  1.19           N  
ATOM    842  CA  ALA A  54     -15.040  -9.863  18.099  1.00  1.19           C  
ATOM    843  C   ALA A  54     -15.149  -8.556  17.341  1.00  1.19           C  
ATOM    844  O   ALA A  54     -15.002  -8.537  16.115  1.00  1.19           O  
ATOM    845  CB  ALA A  54     -16.423 -10.386  18.413  1.00  1.19           C  
ATOM    846  H   ALA A  54     -14.709  -9.898  20.216  1.00  1.19           H  
ATOM    847  HA  ALA A  54     -14.512 -10.579  17.475  1.00  1.19           H  
ATOM    848 1HB  ALA A  54     -16.955 -10.524  17.484  1.00  1.19           H  
ATOM    849 2HB  ALA A  54     -16.349 -11.335  18.945  1.00  1.19           H  
ATOM    850 3HB  ALA A  54     -16.952  -9.667  19.034  1.00  1.19           H  
ATOM    851  N   PHE A  55     -15.373  -7.452  18.069  1.00  1.23           N  
ATOM    852  CA  PHE A  55     -15.440  -6.142  17.444  1.00  1.23           C  
ATOM    853  C   PHE A  55     -14.133  -5.803  16.760  1.00  1.23           C  
ATOM    854  O   PHE A  55     -14.118  -5.377  15.598  1.00  1.23           O  
ATOM    855  CB  PHE A  55     -15.724  -5.001  18.418  1.00  1.23           C  
ATOM    856  CG  PHE A  55     -15.721  -3.665  17.665  1.00  1.23           C  
ATOM    857  CD1 PHE A  55     -16.872  -3.197  17.038  1.00  1.23           C  
ATOM    858  CD2 PHE A  55     -14.547  -2.921  17.511  1.00  1.23           C  
ATOM    859  CE1 PHE A  55     -16.854  -2.021  16.307  1.00  1.23           C  
ATOM    860  CE2 PHE A  55     -14.546  -1.756  16.764  1.00  1.23           C  
ATOM    861  CZ  PHE A  55     -15.692  -1.309  16.173  1.00  1.23           C  
ATOM    862  H   PHE A  55     -15.518  -7.534  19.079  1.00  1.23           H  
ATOM    863  HA  PHE A  55     -16.228  -6.161  16.692  1.00  1.23           H  
ATOM    864 1HB  PHE A  55     -16.689  -5.143  18.898  1.00  1.23           H  
ATOM    865 2HB  PHE A  55     -14.961  -4.963  19.196  1.00  1.23           H  
ATOM    866  HD1 PHE A  55     -17.797  -3.767  17.127  1.00  1.23           H  
ATOM    867  HD2 PHE A  55     -13.626  -3.276  17.976  1.00  1.23           H  
ATOM    868  HE1 PHE A  55     -17.765  -1.663  15.825  1.00  1.23           H  
ATOM    869  HE2 PHE A  55     -13.646  -1.192  16.632  1.00  1.23           H  
ATOM    870  HZ  PHE A  55     -15.678  -0.389  15.590  1.00  1.23           H  
ATOM    871  N   THR A  56     -13.014  -5.976  17.483  1.00  1.29           N  
ATOM    872  CA  THR A  56     -11.747  -5.553  16.914  1.00  1.29           C  
ATOM    873  C   THR A  56     -11.410  -6.371  15.691  1.00  1.29           C  
ATOM    874  O   THR A  56     -10.892  -5.848  14.702  1.00  1.29           O  
ATOM    875  CB  THR A  56     -10.568  -5.711  17.921  1.00  1.29           C  
ATOM    876  OG1 THR A  56     -10.411  -7.076  18.296  1.00  1.29           O  
ATOM    877  CG2 THR A  56     -10.803  -4.939  19.147  1.00  1.29           C  
ATOM    878  H   THR A  56     -13.069  -6.352  18.432  1.00  1.29           H  
ATOM    879  HA  THR A  56     -11.842  -4.516  16.615  1.00  1.29           H  
ATOM    880  HB  THR A  56      -9.660  -5.362  17.469  1.00  1.29           H  
ATOM    881  HG1 THR A  56     -10.611  -7.650  17.547  1.00  1.29           H  
ATOM    882 1HG2 THR A  56      -9.970  -5.078  19.834  1.00  1.29           H  
ATOM    883 2HG2 THR A  56     -10.913  -3.907  18.925  1.00  1.29           H  
ATOM    884 3HG2 THR A  56     -11.686  -5.291  19.594  1.00  1.29           H  
ATOM    885  N   PHE A  57     -11.797  -7.638  15.686  1.00  1.37           N  
ATOM    886  CA  PHE A  57     -11.496  -8.435  14.527  1.00  1.37           C  
ATOM    887  C   PHE A  57     -12.425  -8.085  13.378  1.00  1.37           C  
ATOM    888  O   PHE A  57     -11.975  -7.946  12.244  1.00  1.37           O  
ATOM    889  CB  PHE A  57     -11.608  -9.909  14.834  1.00  1.37           C  
ATOM    890  CG  PHE A  57     -10.525 -10.500  15.642  1.00  1.37           C  
ATOM    891  CD1 PHE A  57     -10.776 -11.071  16.883  1.00  1.37           C  
ATOM    892  CD2 PHE A  57      -9.244 -10.497  15.155  1.00  1.37           C  
ATOM    893  CE1 PHE A  57      -9.752 -11.629  17.616  1.00  1.37           C  
ATOM    894  CE2 PHE A  57      -8.210 -11.049  15.873  1.00  1.37           C  
ATOM    895  CZ  PHE A  57      -8.462 -11.618  17.112  1.00  1.37           C  
ATOM    896  H   PHE A  57     -12.248  -8.049  16.506  1.00  1.37           H  
ATOM    897  HA  PHE A  57     -10.471  -8.225  14.217  1.00  1.37           H  
ATOM    898 1HB  PHE A  57     -12.544 -10.076  15.367  1.00  1.37           H  
ATOM    899 2HB  PHE A  57     -11.653 -10.447  13.906  1.00  1.37           H  
ATOM    900  HD1 PHE A  57     -11.795 -11.084  17.268  1.00  1.37           H  
ATOM    901  HD2 PHE A  57      -9.062 -10.054  14.183  1.00  1.37           H  
ATOM    902  HE1 PHE A  57      -9.958 -12.078  18.585  1.00  1.37           H  
ATOM    903  HE2 PHE A  57      -7.198 -11.040  15.468  1.00  1.37           H  
ATOM    904  HZ  PHE A  57      -7.647 -12.059  17.686  1.00  1.37           H  
ATOM    905  N   GLY A  58     -13.718  -7.910  13.655  1.00  1.49           N  
ATOM    906  CA  GLY A  58     -14.691  -7.606  12.611  1.00  1.49           C  
ATOM    907  C   GLY A  58     -14.341  -6.310  11.888  1.00  1.49           C  
ATOM    908  O   GLY A  58     -14.217  -6.271  10.659  1.00  1.49           O  
ATOM    909  H   GLY A  58     -14.055  -8.015  14.611  1.00  1.49           H  
ATOM    910 1HA  GLY A  58     -14.731  -8.430  11.899  1.00  1.49           H  
ATOM    911 2HA  GLY A  58     -15.680  -7.520  13.064  1.00  1.49           H  
ATOM    912  N   TYR A  59     -14.179  -5.240  12.656  1.00  1.66           N  
ATOM    913  CA  TYR A  59     -13.839  -3.939  12.104  1.00  1.66           C  
ATOM    914  C   TYR A  59     -12.528  -3.984  11.316  1.00  1.66           C  
ATOM    915  O   TYR A  59     -12.469  -3.528  10.163  1.00  1.66           O  
ATOM    916  CB  TYR A  59     -13.834  -2.894  13.213  1.00  1.66           C  
ATOM    917  CG  TYR A  59     -13.382  -1.530  12.791  1.00  1.66           C  
ATOM    918  CD1 TYR A  59     -14.189  -0.695  12.050  1.00  1.66           C  
ATOM    919  CD2 TYR A  59     -12.178  -1.104  13.194  1.00  1.66           C  
ATOM    920  CE1 TYR A  59     -13.733   0.575  11.708  1.00  1.66           C  
ATOM    921  CE2 TYR A  59     -11.745   0.143  12.885  1.00  1.66           C  
ATOM    922  CZ  TYR A  59     -12.500   0.984  12.147  1.00  1.66           C  
ATOM    923  OH  TYR A  59     -11.991   2.245  11.887  1.00  1.66           O  
ATOM    924  H   TYR A  59     -14.276  -5.333  13.670  1.00  1.66           H  
ATOM    925  HA  TYR A  59     -14.623  -3.659  11.401  1.00  1.66           H  
ATOM    926 1HB  TYR A  59     -14.837  -2.807  13.629  1.00  1.66           H  
ATOM    927 2HB  TYR A  59     -13.180  -3.234  14.023  1.00  1.66           H  
ATOM    928  HD1 TYR A  59     -15.173  -1.034  11.733  1.00  1.66           H  
ATOM    929  HD2 TYR A  59     -11.562  -1.765  13.784  1.00  1.66           H  
ATOM    930  HE1 TYR A  59     -14.358   1.241  11.122  1.00  1.66           H  
ATOM    931  HE2 TYR A  59     -10.781   0.480  13.230  1.00  1.66           H  
ATOM    932  HH  TYR A  59     -12.427   2.690  11.126  1.00  1.66           H  
ATOM    933  N   MET A  60     -11.468  -4.558  11.895  1.00  1.88           N  
ATOM    934  CA  MET A  60     -10.237  -4.618  11.134  1.00  1.88           C  
ATOM    935  C   MET A  60     -10.393  -5.474   9.875  1.00  1.88           C  
ATOM    936  O   MET A  60      -9.911  -5.106   8.805  1.00  1.88           O  
ATOM    937  CB  MET A  60      -9.108  -5.158  12.001  1.00  1.88           C  
ATOM    938  CG  MET A  60      -8.629  -4.190  13.062  1.00  1.88           C  
ATOM    939  SD  MET A  60      -7.140  -4.759  13.900  1.00  1.88           S  
ATOM    940  CE  MET A  60      -7.794  -6.046  14.940  1.00  1.88           C  
ATOM    941  H   MET A  60     -11.496  -4.947  12.841  1.00  1.88           H  
ATOM    942  HA  MET A  60      -9.983  -3.611  10.832  1.00  1.88           H  
ATOM    943 1HB  MET A  60      -9.454  -6.060  12.509  1.00  1.88           H  
ATOM    944 2HB  MET A  60      -8.272  -5.441  11.393  1.00  1.88           H  
ATOM    945 1HG  MET A  60      -8.424  -3.219  12.608  1.00  1.88           H  
ATOM    946 2HG  MET A  60      -9.412  -4.054  13.799  1.00  1.88           H  
ATOM    947 1HE  MET A  60      -6.991  -6.497  15.517  1.00  1.88           H  
ATOM    948 2HE  MET A  60      -8.516  -5.621  15.604  1.00  1.88           H  
ATOM    949 3HE  MET A  60      -8.272  -6.805  14.327  1.00  1.88           H  
ATOM    950  N   THR A  61     -11.132  -6.573   9.952  1.00  2.20           N  
ATOM    951  CA  THR A  61     -11.274  -7.455   8.804  1.00  2.20           C  
ATOM    952  C   THR A  61     -11.938  -6.791   7.607  1.00  2.20           C  
ATOM    953  O   THR A  61     -11.432  -6.874   6.474  1.00  2.20           O  
ATOM    954  CB  THR A  61     -12.183  -8.647   9.155  1.00  2.20           C  
ATOM    955  OG1 THR A  61     -11.636  -9.397  10.204  1.00  2.20           O  
ATOM    956  CG2 THR A  61     -12.328  -9.534   8.011  1.00  2.20           C  
ATOM    957  H   THR A  61     -11.560  -6.855  10.832  1.00  2.20           H  
ATOM    958  HA  THR A  61     -10.286  -7.806   8.509  1.00  2.20           H  
ATOM    959  HB  THR A  61     -13.150  -8.275   9.455  1.00  2.20           H  
ATOM    960  HG1 THR A  61     -11.574  -8.833  10.989  1.00  2.20           H  
ATOM    961 1HG2 THR A  61     -12.981 -10.347   8.292  1.00  2.20           H  
ATOM    962 2HG2 THR A  61     -12.758  -8.994   7.175  1.00  2.20           H  
ATOM    963 3HG2 THR A  61     -11.353  -9.917   7.750  1.00  2.20           H  
ATOM    964  N   PHE A  62     -13.077  -6.135   7.872  1.00  2.64           N  
ATOM    965  CA  PHE A  62     -13.929  -5.629   6.810  1.00  2.64           C  
ATOM    966  C   PHE A  62     -13.875  -4.132   6.527  1.00  2.64           C  
ATOM    967  O   PHE A  62     -14.337  -3.707   5.468  1.00  2.64           O  
ATOM    968  CB  PHE A  62     -15.369  -6.021   7.128  1.00  2.64           C  
ATOM    969  CG  PHE A  62     -15.561  -7.524   7.188  1.00  2.64           C  
ATOM    970  CD1 PHE A  62     -15.806  -8.158   8.400  1.00  2.64           C  
ATOM    971  CD2 PHE A  62     -15.466  -8.306   6.043  1.00  2.64           C  
ATOM    972  CE1 PHE A  62     -15.959  -9.531   8.470  1.00  2.64           C  
ATOM    973  CE2 PHE A  62     -15.619  -9.683   6.110  1.00  2.64           C  
ATOM    974  CZ  PHE A  62     -15.866 -10.294   7.325  1.00  2.64           C  
ATOM    975  H   PHE A  62     -13.395  -6.070   8.843  1.00  2.64           H  
ATOM    976  HA  PHE A  62     -13.637  -6.142   5.894  1.00  2.64           H  
ATOM    977 1HB  PHE A  62     -15.651  -5.601   8.096  1.00  2.64           H  
ATOM    978 2HB  PHE A  62     -16.040  -5.613   6.377  1.00  2.64           H  
ATOM    979  HD1 PHE A  62     -15.873  -7.556   9.307  1.00  2.64           H  
ATOM    980  HD2 PHE A  62     -15.265  -7.825   5.085  1.00  2.64           H  
ATOM    981  HE1 PHE A  62     -16.148 -10.009   9.430  1.00  2.64           H  
ATOM    982  HE2 PHE A  62     -15.541 -10.286   5.207  1.00  2.64           H  
ATOM    983  HZ  PHE A  62     -15.984 -11.376   7.379  1.00  2.64           H  
ATOM    984  N   VAL A  63     -13.322  -3.325   7.428  1.00  3.25           N  
ATOM    985  CA  VAL A  63     -13.255  -1.895   7.162  1.00  3.25           C  
ATOM    986  C   VAL A  63     -11.826  -1.492   6.829  1.00  3.25           C  
ATOM    987  O   VAL A  63     -11.588  -0.811   5.829  1.00  3.25           O  
ATOM    988  CB  VAL A  63     -13.758  -1.061   8.352  1.00  3.25           C  
ATOM    989  CG1 VAL A  63     -13.598   0.437   8.035  1.00  3.25           C  
ATOM    990  CG2 VAL A  63     -15.206  -1.414   8.630  1.00  3.25           C  
ATOM    991  H   VAL A  63     -12.969  -3.675   8.315  1.00  3.25           H  
ATOM    992  HA  VAL A  63     -13.888  -1.666   6.305  1.00  3.25           H  
ATOM    993  HB  VAL A  63     -13.150  -1.274   9.230  1.00  3.25           H  
ATOM    994 1HG1 VAL A  63     -13.938   1.039   8.868  1.00  3.25           H  
ATOM    995 2HG1 VAL A  63     -12.562   0.653   7.842  1.00  3.25           H  
ATOM    996 3HG1 VAL A  63     -14.187   0.685   7.153  1.00  3.25           H  
ATOM    997 1HG2 VAL A  63     -15.573  -0.829   9.463  1.00  3.25           H  
ATOM    998 2HG2 VAL A  63     -15.805  -1.197   7.746  1.00  3.25           H  
ATOM    999 3HG2 VAL A  63     -15.277  -2.477   8.869  1.00  3.25           H  
ATOM   1000  N   HIS A  64     -10.883  -1.881   7.683  1.00  4.02           N  
ATOM   1001  CA  HIS A  64      -9.489  -1.485   7.465  1.00  4.02           C  
ATOM   1002  C   HIS A  64      -8.614  -2.376   6.566  1.00  4.02           C  
ATOM   1003  O   HIS A  64      -8.014  -1.903   5.603  1.00  4.02           O  
ATOM   1004  CB  HIS A  64      -8.771  -1.328   8.810  1.00  4.02           C  
ATOM   1005  CG  HIS A  64      -9.117  -0.072   9.539  1.00  4.02           C  
ATOM   1006  ND1 HIS A  64      -8.648   0.210  10.806  1.00  4.02           N  
ATOM   1007  CD2 HIS A  64      -9.880   0.983   9.172  1.00  4.02           C  
ATOM   1008  CE1 HIS A  64      -9.116   1.394  11.186  1.00  4.02           C  
ATOM   1009  NE2 HIS A  64      -9.874   1.878  10.211  1.00  4.02           N  
ATOM   1010  H   HIS A  64     -11.153  -2.450   8.487  1.00  4.02           H  
ATOM   1011  HA  HIS A  64      -9.490  -0.499   7.001  1.00  4.02           H  
ATOM   1012 1HB  HIS A  64      -9.059  -2.148   9.442  1.00  4.02           H  
ATOM   1013 2HB  HIS A  64      -7.698  -1.401   8.683  1.00  4.02           H  
ATOM   1014  HD2 HIS A  64     -10.399   1.099   8.229  1.00  4.02           H  
ATOM   1015  HE1 HIS A  64      -8.925   1.881  12.136  1.00  4.02           H  
ATOM   1016  HE2 HIS A  64     -10.397   2.773  10.207  1.00  4.02           H  
ATOM   1017  N   PHE A  65      -8.543  -3.665   6.850  1.00  4.87           N  
ATOM   1018  CA  PHE A  65      -7.573  -4.486   6.140  1.00  4.87           C  
ATOM   1019  C   PHE A  65      -7.894  -4.936   4.719  1.00  4.87           C  
ATOM   1020  O   PHE A  65      -7.108  -4.628   3.830  1.00  4.87           O  
ATOM   1021  CB  PHE A  65      -7.239  -5.692   7.012  1.00  4.87           C  
ATOM   1022  CG  PHE A  65      -6.334  -5.334   8.172  1.00  4.87           C  
ATOM   1023  CD1 PHE A  65      -6.776  -4.517   9.188  1.00  4.87           C  
ATOM   1024  CD2 PHE A  65      -5.068  -5.858   8.273  1.00  4.87           C  
ATOM   1025  CE1 PHE A  65      -5.976  -4.212  10.258  1.00  4.87           C  
ATOM   1026  CE2 PHE A  65      -4.265  -5.566   9.353  1.00  4.87           C  
ATOM   1027  CZ  PHE A  65      -4.722  -4.737  10.344  1.00  4.87           C  
ATOM   1028  H   PHE A  65      -9.090  -4.066   7.602  1.00  4.87           H  
ATOM   1029  HA  PHE A  65      -6.669  -3.899   6.076  1.00  4.87           H  
ATOM   1030 1HB  PHE A  65      -8.148  -6.137   7.401  1.00  4.87           H  
ATOM   1031 2HB  PHE A  65      -6.736  -6.452   6.406  1.00  4.87           H  
ATOM   1032  HD1 PHE A  65      -7.768  -4.104   9.132  1.00  4.87           H  
ATOM   1033  HD2 PHE A  65      -4.704  -6.511   7.489  1.00  4.87           H  
ATOM   1034  HE1 PHE A  65      -6.345  -3.555  11.043  1.00  4.87           H  
ATOM   1035  HE2 PHE A  65      -3.265  -5.986   9.415  1.00  4.87           H  
ATOM   1036  HZ  PHE A  65      -4.088  -4.500  11.195  1.00  4.87           H  
ATOM   1037  N   GLU A  66      -9.014  -5.649   4.467  1.00  5.57           N  
ATOM   1038  CA  GLU A  66      -9.351  -6.215   3.123  1.00  5.57           C  
ATOM   1039  C   GLU A  66      -8.332  -7.284   2.643  1.00  5.57           C  
ATOM   1040  O   GLU A  66      -8.694  -8.432   2.382  1.00  5.57           O  
ATOM   1041  CB  GLU A  66      -9.492  -5.139   2.022  1.00  5.57           C  
ATOM   1042  CG  GLU A  66     -10.698  -4.209   2.156  1.00  5.57           C  
ATOM   1043  CD  GLU A  66     -10.816  -3.213   0.994  1.00  5.57           C  
ATOM   1044  OE1 GLU A  66      -9.942  -3.185   0.161  1.00  5.57           O  
ATOM   1045  OE2 GLU A  66     -11.789  -2.498   0.947  1.00  5.57           O  
ATOM   1046  H   GLU A  66      -9.664  -5.861   5.230  1.00  5.57           H  
ATOM   1047  HA  GLU A  66     -10.320  -6.705   3.212  1.00  5.57           H  
ATOM   1048 1HB  GLU A  66      -8.609  -4.520   1.965  1.00  5.57           H  
ATOM   1049 2HB  GLU A  66      -9.582  -5.639   1.058  1.00  5.57           H  
ATOM   1050 1HG  GLU A  66     -11.607  -4.808   2.202  1.00  5.57           H  
ATOM   1051 2HG  GLU A  66     -10.612  -3.657   3.095  1.00  5.57           H  
ATOM   1052  N   SER A  67      -7.072  -6.881   2.524  1.00  5.79           N  
ATOM   1053  CA  SER A  67      -5.931  -7.729   2.223  1.00  5.79           C  
ATOM   1054  C   SER A  67      -4.637  -6.945   2.539  1.00  5.79           C  
ATOM   1055  O   SER A  67      -4.521  -5.792   2.127  1.00  5.79           O  
ATOM   1056  CB  SER A  67      -5.948  -8.155   0.771  1.00  5.79           C  
ATOM   1057  OG  SER A  67      -4.825  -8.933   0.464  1.00  5.79           O  
ATOM   1058  H   SER A  67      -6.897  -5.905   2.712  1.00  5.79           H  
ATOM   1059  HA  SER A  67      -6.014  -8.605   2.853  1.00  5.79           H  
ATOM   1060 1HB  SER A  67      -6.854  -8.725   0.563  1.00  5.79           H  
ATOM   1061 2HB  SER A  67      -5.965  -7.272   0.137  1.00  5.79           H  
ATOM   1062  HG  SER A  67      -4.064  -8.386   0.683  1.00  5.79           H  
ATOM   1063  N   THR A  68      -3.641  -7.534   3.219  1.00  5.40           N  
ATOM   1064  CA  THR A  68      -3.585  -8.908   3.720  1.00  5.40           C  
ATOM   1065  C   THR A  68      -4.144  -9.031   5.145  1.00  5.40           C  
ATOM   1066  O   THR A  68      -4.694  -8.084   5.693  1.00  5.40           O  
ATOM   1067  CB  THR A  68      -2.138  -9.442   3.668  1.00  5.40           C  
ATOM   1068  OG1 THR A  68      -2.156 -10.859   3.907  1.00  5.40           O  
ATOM   1069  CG2 THR A  68      -1.262  -8.741   4.704  1.00  5.40           C  
ATOM   1070  H   THR A  68      -2.825  -6.965   3.385  1.00  5.40           H  
ATOM   1071  HA  THR A  68      -4.159  -9.557   3.065  1.00  5.40           H  
ATOM   1072  HB  THR A  68      -1.725  -9.262   2.675  1.00  5.40           H  
ATOM   1073  HG1 THR A  68      -1.262 -11.208   3.815  1.00  5.40           H  
ATOM   1074 1HG2 THR A  68      -0.248  -9.132   4.644  1.00  5.40           H  
ATOM   1075 2HG2 THR A  68      -1.251  -7.671   4.505  1.00  5.40           H  
ATOM   1076 3HG2 THR A  68      -1.648  -8.910   5.693  1.00  5.40           H  
ATOM   1077  N   ASN A  69      -4.039 -10.238   5.697  1.00  4.56           N  
ATOM   1078  CA  ASN A  69      -4.519 -10.667   7.026  1.00  4.56           C  
ATOM   1079  C   ASN A  69      -6.039 -10.728   7.205  1.00  4.56           C  
ATOM   1080  O   ASN A  69      -6.510 -11.104   8.277  1.00  4.56           O  
ATOM   1081  CB  ASN A  69      -3.970  -9.773   8.135  1.00  4.56           C  
ATOM   1082  CG  ASN A  69      -2.477  -9.779   8.237  1.00  4.56           C  
ATOM   1083  OD1 ASN A  69      -1.823 -10.809   8.036  1.00  4.56           O  
ATOM   1084  ND2 ASN A  69      -1.917  -8.641   8.558  1.00  4.56           N  
ATOM   1085  H   ASN A  69      -3.526 -10.905   5.134  1.00  4.56           H  
ATOM   1086  HA  ASN A  69      -4.145 -11.678   7.195  1.00  4.56           H  
ATOM   1087 1HB  ASN A  69      -4.310  -8.757   8.007  1.00  4.56           H  
ATOM   1088 2HB  ASN A  69      -4.374 -10.115   9.087  1.00  4.56           H  
ATOM   1089 1HD2 ASN A  69      -0.923  -8.578   8.647  1.00  4.56           H  
ATOM   1090 2HD2 ASN A  69      -2.489  -7.838   8.719  1.00  4.56           H  
ATOM   1091  N   ARG A  70      -6.811 -10.474   6.153  1.00  3.57           N  
ATOM   1092  CA  ARG A  70      -8.265 -10.523   6.270  1.00  3.57           C  
ATOM   1093  C   ARG A  70      -8.771 -11.865   6.752  1.00  3.57           C  
ATOM   1094  O   ARG A  70      -9.604 -11.924   7.651  1.00  3.57           O  
ATOM   1095  CB  ARG A  70      -8.931 -10.188   4.953  1.00  3.57           C  
ATOM   1096  CG  ARG A  70     -10.462 -10.296   4.962  1.00  3.57           C  
ATOM   1097  CD  ARG A  70     -11.073 -10.058   3.635  1.00  3.57           C  
ATOM   1098  NE  ARG A  70     -10.571 -10.973   2.621  1.00  3.57           N  
ATOM   1099  CZ  ARG A  70     -10.976 -12.252   2.452  1.00  3.57           C  
ATOM   1100  NH1 ARG A  70     -11.902 -12.761   3.236  1.00  3.57           N  
ATOM   1101  NH2 ARG A  70     -10.443 -12.996   1.494  1.00  3.57           N  
ATOM   1102  H   ARG A  70      -6.385 -10.192   5.284  1.00  3.57           H  
ATOM   1103  HA  ARG A  70      -8.569  -9.765   6.994  1.00  3.57           H  
ATOM   1104 1HB  ARG A  70      -8.693  -9.163   4.724  1.00  3.57           H  
ATOM   1105 2HB  ARG A  70      -8.538 -10.809   4.151  1.00  3.57           H  
ATOM   1106 1HG  ARG A  70     -10.777 -11.271   5.337  1.00  3.57           H  
ATOM   1107 2HG  ARG A  70     -10.841  -9.513   5.599  1.00  3.57           H  
ATOM   1108 1HD  ARG A  70     -12.149 -10.205   3.717  1.00  3.57           H  
ATOM   1109 2HD  ARG A  70     -10.884  -9.048   3.315  1.00  3.57           H  
ATOM   1110  HE  ARG A  70      -9.849 -10.612   2.000  1.00  3.57           H  
ATOM   1111 1HH1 ARG A  70     -12.313 -12.193   3.965  1.00  3.57           H  
ATOM   1112 2HH1 ARG A  70     -12.204 -13.715   3.108  1.00  3.57           H  
ATOM   1113 1HH2 ARG A  70      -9.733 -12.603   0.889  1.00  3.57           H  
ATOM   1114 2HH2 ARG A  70     -10.746 -13.950   1.366  1.00  3.57           H  
ATOM   1115  N   VAL A  71      -8.274 -12.953   6.180  1.00  2.68           N  
ATOM   1116  CA  VAL A  71      -8.772 -14.255   6.585  1.00  2.68           C  
ATOM   1117  C   VAL A  71      -8.428 -14.555   8.034  1.00  2.68           C  
ATOM   1118  O   VAL A  71      -9.267 -15.051   8.784  1.00  2.68           O  
ATOM   1119  CB  VAL A  71      -8.226 -15.364   5.683  1.00  2.68           C  
ATOM   1120  CG1 VAL A  71      -8.627 -16.725   6.261  1.00  2.68           C  
ATOM   1121  CG2 VAL A  71      -8.783 -15.171   4.276  1.00  2.68           C  
ATOM   1122  H   VAL A  71      -7.575 -12.876   5.458  1.00  2.68           H  
ATOM   1123  HA  VAL A  71      -9.858 -14.249   6.481  1.00  2.68           H  
ATOM   1124  HB  VAL A  71      -7.139 -15.317   5.661  1.00  2.68           H  
ATOM   1125 1HG1 VAL A  71      -8.236 -17.519   5.625  1.00  2.68           H  
ATOM   1126 2HG1 VAL A  71      -8.217 -16.832   7.267  1.00  2.68           H  
ATOM   1127 3HG1 VAL A  71      -9.714 -16.798   6.305  1.00  2.68           H  
ATOM   1128 1HG2 VAL A  71      -8.401 -15.954   3.622  1.00  2.68           H  
ATOM   1129 2HG2 VAL A  71      -9.872 -15.221   4.307  1.00  2.68           H  
ATOM   1130 3HG2 VAL A  71      -8.476 -14.196   3.894  1.00  2.68           H  
ATOM   1131  N   ALA A  72      -7.194 -14.265   8.445  1.00  2.02           N  
ATOM   1132  CA  ALA A  72      -6.815 -14.525   9.827  1.00  2.02           C  
ATOM   1133  C   ALA A  72      -7.690 -13.722  10.784  1.00  2.02           C  
ATOM   1134  O   ALA A  72      -8.144 -14.238  11.813  1.00  2.02           O  
ATOM   1135  CB  ALA A  72      -5.358 -14.170  10.038  1.00  2.02           C  
ATOM   1136  H   ALA A  72      -6.534 -13.850   7.806  1.00  2.02           H  
ATOM   1137  HA  ALA A  72      -6.968 -15.584  10.032  1.00  2.02           H  
ATOM   1138 1HB  ALA A  72      -5.078 -14.381  11.068  1.00  2.02           H  
ATOM   1139 2HB  ALA A  72      -4.738 -14.759   9.364  1.00  2.02           H  
ATOM   1140 3HB  ALA A  72      -5.214 -13.107   9.831  1.00  2.02           H  
ATOM   1141  N   LEU A  73      -7.961 -12.467  10.421  1.00  1.59           N  
ATOM   1142  CA  LEU A  73      -8.798 -11.599  11.228  1.00  1.59           C  
ATOM   1143  C   LEU A  73     -10.241 -12.105  11.226  1.00  1.59           C  
ATOM   1144  O   LEU A  73     -10.902 -12.088  12.268  1.00  1.59           O  
ATOM   1145  CB  LEU A  73      -8.730 -10.167  10.679  1.00  1.59           C  
ATOM   1146  CG  LEU A  73      -7.407  -9.399  10.819  1.00  1.59           C  
ATOM   1147  CD1 LEU A  73      -7.484  -8.148   9.978  1.00  1.59           C  
ATOM   1148  CD2 LEU A  73      -7.192  -9.017  12.259  1.00  1.59           C  
ATOM   1149  H   LEU A  73      -7.557 -12.088   9.566  1.00  1.59           H  
ATOM   1150  HA  LEU A  73      -8.426 -11.607  12.249  1.00  1.59           H  
ATOM   1151 1HB  LEU A  73      -9.003 -10.183   9.625  1.00  1.59           H  
ATOM   1152 2HB  LEU A  73      -9.463  -9.579  11.216  1.00  1.59           H  
ATOM   1153  HG  LEU A  73      -6.579 -10.011  10.475  1.00  1.59           H  
ATOM   1154 1HD1 LEU A  73      -6.554  -7.601  10.080  1.00  1.59           H  
ATOM   1155 2HD1 LEU A  73      -7.635  -8.419   8.933  1.00  1.59           H  
ATOM   1156 3HD1 LEU A  73      -8.306  -7.537  10.314  1.00  1.59           H  
ATOM   1157 1HD2 LEU A  73      -6.261  -8.456  12.352  1.00  1.59           H  
ATOM   1158 2HD2 LEU A  73      -8.024  -8.399  12.590  1.00  1.59           H  
ATOM   1159 3HD2 LEU A  73      -7.137  -9.917  12.865  1.00  1.59           H  
ATOM   1160  N   THR A  74     -10.704 -12.615  10.073  1.00  1.32           N  
ATOM   1161  CA  THR A  74     -12.071 -13.095   9.933  1.00  1.32           C  
ATOM   1162  C   THR A  74     -12.276 -14.275  10.856  1.00  1.32           C  
ATOM   1163  O   THR A  74     -13.255 -14.326  11.600  1.00  1.32           O  
ATOM   1164  CB  THR A  74     -12.382 -13.591   8.503  1.00  1.32           C  
ATOM   1165  OG1 THR A  74     -12.179 -12.551   7.552  1.00  1.32           O  
ATOM   1166  CG2 THR A  74     -13.839 -13.999   8.438  1.00  1.32           C  
ATOM   1167  H   THR A  74     -10.109 -12.609   9.251  1.00  1.32           H  
ATOM   1168  HA  THR A  74     -12.761 -12.297  10.211  1.00  1.32           H  
ATOM   1169  HB  THR A  74     -11.745 -14.437   8.259  1.00  1.32           H  
ATOM   1170  HG1 THR A  74     -11.301 -12.147   7.723  1.00  1.32           H  
ATOM   1171 1HG2 THR A  74     -14.072 -14.351   7.436  1.00  1.32           H  
ATOM   1172 2HG2 THR A  74     -14.031 -14.787   9.152  1.00  1.32           H  
ATOM   1173 3HG2 THR A  74     -14.462 -13.138   8.678  1.00  1.32           H  
ATOM   1174  N   MET A  75     -11.326 -15.216  10.836  1.00  1.16           N  
ATOM   1175  CA  MET A  75     -11.422 -16.395  11.682  1.00  1.16           C  
ATOM   1176  C   MET A  75     -11.326 -15.991  13.139  1.00  1.16           C  
ATOM   1177  O   MET A  75     -12.013 -16.555  13.990  1.00  1.16           O  
ATOM   1178  CB  MET A  75     -10.347 -17.402  11.292  1.00  1.16           C  
ATOM   1179  CG  MET A  75     -10.561 -17.993   9.913  1.00  1.16           C  
ATOM   1180  SD  MET A  75     -12.126 -18.888   9.796  1.00  1.16           S  
ATOM   1181  CE  MET A  75     -13.188 -17.640   9.114  1.00  1.16           C  
ATOM   1182  H   MET A  75     -10.535 -15.114  10.197  1.00  1.16           H  
ATOM   1183  HA  MET A  75     -12.395 -16.855  11.527  1.00  1.16           H  
ATOM   1184 1HB  MET A  75      -9.374 -16.902  11.293  1.00  1.16           H  
ATOM   1185 2HB  MET A  75     -10.310 -18.209  12.022  1.00  1.16           H  
ATOM   1186 1HG  MET A  75     -10.569 -17.191   9.177  1.00  1.16           H  
ATOM   1187 2HG  MET A  75      -9.747 -18.673   9.669  1.00  1.16           H  
ATOM   1188 1HE  MET A  75     -14.190 -18.047   8.977  1.00  1.16           H  
ATOM   1189 2HE  MET A  75     -13.230 -16.808   9.802  1.00  1.16           H  
ATOM   1190 3HE  MET A  75     -12.794 -17.304   8.154  1.00  1.16           H  
ATOM   1191  N   GLY A  76     -10.541 -14.952  13.421  1.00  1.07           N  
ATOM   1192  CA  GLY A  76     -10.435 -14.414  14.762  1.00  1.07           C  
ATOM   1193  C   GLY A  76     -11.824 -14.005  15.233  1.00  1.07           C  
ATOM   1194  O   GLY A  76     -12.263 -14.409  16.315  1.00  1.07           O  
ATOM   1195  H   GLY A  76      -9.959 -14.539  12.692  1.00  1.07           H  
ATOM   1196 1HA  GLY A  76     -10.009 -15.157  15.434  1.00  1.07           H  
ATOM   1197 2HA  GLY A  76      -9.774 -13.548  14.750  1.00  1.07           H  
ATOM   1198  N   ALA A  77     -12.521 -13.203  14.412  1.00  1.02           N  
ATOM   1199  CA  ALA A  77     -13.865 -12.746  14.754  1.00  1.02           C  
ATOM   1200  C   ALA A  77     -14.821 -13.909  14.935  1.00  1.02           C  
ATOM   1201  O   ALA A  77     -15.593 -13.924  15.890  1.00  1.02           O  
ATOM   1202  CB  ALA A  77     -14.430 -11.844  13.666  1.00  1.02           C  
ATOM   1203  H   ALA A  77     -12.084 -12.902  13.540  1.00  1.02           H  
ATOM   1204  HA  ALA A  77     -13.806 -12.196  15.689  1.00  1.02           H  
ATOM   1205 1HB  ALA A  77     -15.423 -11.508  13.960  1.00  1.02           H  
ATOM   1206 2HB  ALA A  77     -13.805 -10.990  13.507  1.00  1.02           H  
ATOM   1207 3HB  ALA A  77     -14.497 -12.405  12.738  1.00  1.02           H  
ATOM   1208  N   VAL A  78     -14.728 -14.928  14.081  1.00  1.00           N  
ATOM   1209  CA  VAL A  78     -15.640 -16.057  14.209  1.00  1.00           C  
ATOM   1210  C   VAL A  78     -15.445 -16.767  15.526  1.00  1.00           C  
ATOM   1211  O   VAL A  78     -16.408 -17.031  16.247  1.00  1.00           O  
ATOM   1212  CB  VAL A  78     -15.436 -17.069  13.073  1.00  1.00           C  
ATOM   1213  CG1 VAL A  78     -16.239 -18.330  13.353  1.00  1.00           C  
ATOM   1214  CG2 VAL A  78     -15.872 -16.448  11.757  1.00  1.00           C  
ATOM   1215  H   VAL A  78     -14.061 -14.885  13.307  1.00  1.00           H  
ATOM   1216  HA  VAL A  78     -16.662 -15.680  14.162  1.00  1.00           H  
ATOM   1217  HB  VAL A  78     -14.382 -17.343  13.021  1.00  1.00           H  
ATOM   1218 1HG1 VAL A  78     -16.079 -19.046  12.550  1.00  1.00           H  
ATOM   1219 2HG1 VAL A  78     -15.910 -18.765  14.298  1.00  1.00           H  
ATOM   1220 3HG1 VAL A  78     -17.298 -18.083  13.417  1.00  1.00           H  
ATOM   1221 1HG2 VAL A  78     -15.717 -17.161  10.951  1.00  1.00           H  
ATOM   1222 2HG2 VAL A  78     -16.926 -16.183  11.814  1.00  1.00           H  
ATOM   1223 3HG2 VAL A  78     -15.293 -15.560  11.564  1.00  1.00           H  
ATOM   1224  N   VAL A  79     -14.197 -17.036  15.869  1.00  0.99           N  
ATOM   1225  CA  VAL A  79     -13.907 -17.712  17.112  1.00  0.99           C  
ATOM   1226  C   VAL A  79     -14.338 -16.871  18.302  1.00  0.99           C  
ATOM   1227  O   VAL A  79     -14.967 -17.387  19.233  1.00  0.99           O  
ATOM   1228  CB  VAL A  79     -12.415 -18.050  17.168  1.00  0.99           C  
ATOM   1229  CG1 VAL A  79     -12.035 -18.552  18.522  1.00  0.99           C  
ATOM   1230  CG2 VAL A  79     -12.126 -19.112  16.117  1.00  0.99           C  
ATOM   1231  H   VAL A  79     -13.434 -16.779  15.241  1.00  0.99           H  
ATOM   1232  HA  VAL A  79     -14.464 -18.645  17.130  1.00  0.99           H  
ATOM   1233  HB  VAL A  79     -11.830 -17.150  16.956  1.00  0.99           H  
ATOM   1234 1HG1 VAL A  79     -10.973 -18.787  18.536  1.00  0.99           H  
ATOM   1235 2HG1 VAL A  79     -12.240 -17.772  19.243  1.00  0.99           H  
ATOM   1236 3HG1 VAL A  79     -12.611 -19.446  18.758  1.00  0.99           H  
ATOM   1237 1HG2 VAL A  79     -11.065 -19.356  16.130  1.00  0.99           H  
ATOM   1238 2HG2 VAL A  79     -12.711 -20.005  16.332  1.00  0.99           H  
ATOM   1239 3HG2 VAL A  79     -12.398 -18.731  15.134  1.00  0.99           H  
ATOM   1240  N   ALA A  80     -14.033 -15.573  18.272  1.00  1.01           N  
ATOM   1241  CA  ALA A  80     -14.428 -14.698  19.359  1.00  1.01           C  
ATOM   1242  C   ALA A  80     -15.949 -14.681  19.522  1.00  1.01           C  
ATOM   1243  O   ALA A  80     -16.445 -14.738  20.647  1.00  1.01           O  
ATOM   1244  CB  ALA A  80     -13.909 -13.298  19.101  1.00  1.01           C  
ATOM   1245  H   ALA A  80     -13.510 -15.188  17.485  1.00  1.01           H  
ATOM   1246  HA  ALA A  80     -13.993 -15.081  20.281  1.00  1.01           H  
ATOM   1247 1HB  ALA A  80     -14.189 -12.645  19.930  1.00  1.01           H  
ATOM   1248 2HB  ALA A  80     -12.824 -13.318  19.003  1.00  1.01           H  
ATOM   1249 3HB  ALA A  80     -14.346 -12.927  18.177  1.00  1.01           H  
ATOM   1250  N   LEU A  81     -16.693 -14.670  18.409  1.00  1.04           N  
ATOM   1251  CA  LEU A  81     -18.151 -14.683  18.465  1.00  1.04           C  
ATOM   1252  C   LEU A  81     -18.681 -15.993  19.030  1.00  1.04           C  
ATOM   1253  O   LEU A  81     -19.617 -15.994  19.834  1.00  1.04           O  
ATOM   1254  CB  LEU A  81     -18.726 -14.432  17.070  1.00  1.04           C  
ATOM   1255  CG  LEU A  81     -18.532 -13.003  16.542  1.00  1.04           C  
ATOM   1256  CD1 LEU A  81     -18.897 -12.951  15.076  1.00  1.04           C  
ATOM   1257  CD2 LEU A  81     -19.407 -12.056  17.354  1.00  1.04           C  
ATOM   1258  H   LEU A  81     -16.240 -14.617  17.497  1.00  1.04           H  
ATOM   1259  HA  LEU A  81     -18.470 -13.873  19.118  1.00  1.04           H  
ATOM   1260 1HB  LEU A  81     -18.237 -15.111  16.369  1.00  1.04           H  
ATOM   1261 2HB  LEU A  81     -19.791 -14.651  17.081  1.00  1.04           H  
ATOM   1262  HG  LEU A  81     -17.500 -12.709  16.646  1.00  1.04           H  
ATOM   1263 1HD1 LEU A  81     -18.754 -11.937  14.704  1.00  1.04           H  
ATOM   1264 2HD1 LEU A  81     -18.251 -13.635  14.524  1.00  1.04           H  
ATOM   1265 3HD1 LEU A  81     -19.937 -13.244  14.949  1.00  1.04           H  
ATOM   1266 1HD2 LEU A  81     -19.278 -11.038  16.988  1.00  1.04           H  
ATOM   1267 2HD2 LEU A  81     -20.451 -12.348  17.250  1.00  1.04           H  
ATOM   1268 3HD2 LEU A  81     -19.118 -12.106  18.404  1.00  1.04           H  
ATOM   1269  N   LEU A  82     -18.060 -17.115  18.664  1.00  1.07           N  
ATOM   1270  CA  LEU A  82     -18.514 -18.397  19.187  1.00  1.07           C  
ATOM   1271  C   LEU A  82     -18.314 -18.442  20.698  1.00  1.07           C  
ATOM   1272  O   LEU A  82     -19.192 -18.910  21.436  1.00  1.07           O  
ATOM   1273  CB  LEU A  82     -17.740 -19.539  18.515  1.00  1.07           C  
ATOM   1274  CG  LEU A  82     -18.049 -19.761  17.022  1.00  1.07           C  
ATOM   1275  CD1 LEU A  82     -17.062 -20.763  16.447  1.00  1.07           C  
ATOM   1276  CD2 LEU A  82     -19.471 -20.246  16.873  1.00  1.07           C  
ATOM   1277  H   LEU A  82     -17.296 -17.079  17.986  1.00  1.07           H  
ATOM   1278  HA  LEU A  82     -19.574 -18.507  18.972  1.00  1.07           H  
ATOM   1279 1HB  LEU A  82     -16.672 -19.329  18.601  1.00  1.07           H  
ATOM   1280 2HB  LEU A  82     -17.951 -20.464  19.046  1.00  1.07           H  
ATOM   1281  HG  LEU A  82     -17.942 -18.833  16.485  1.00  1.07           H  
ATOM   1282 1HD1 LEU A  82     -17.275 -20.915  15.390  1.00  1.07           H  
ATOM   1283 2HD1 LEU A  82     -16.051 -20.378  16.562  1.00  1.07           H  
ATOM   1284 3HD1 LEU A  82     -17.154 -21.710  16.976  1.00  1.07           H  
ATOM   1285 1HD2 LEU A  82     -19.691 -20.397  15.816  1.00  1.07           H  
ATOM   1286 2HD2 LEU A  82     -19.595 -21.187  17.409  1.00  1.07           H  
ATOM   1287 3HD2 LEU A  82     -20.151 -19.500  17.285  1.00  1.07           H  
ATOM   1288  N   TRP A  83     -17.179 -17.906  21.162  1.00  1.12           N  
ATOM   1289  CA  TRP A  83     -16.894 -17.862  22.587  1.00  1.12           C  
ATOM   1290  C   TRP A  83     -17.726 -16.806  23.298  1.00  1.12           C  
ATOM   1291  O   TRP A  83     -18.083 -16.975  24.466  1.00  1.12           O  
ATOM   1292  CB  TRP A  83     -15.428 -17.624  22.853  1.00  1.12           C  
ATOM   1293  CG  TRP A  83     -14.587 -18.804  22.666  1.00  1.12           C  
ATOM   1294  CD1 TRP A  83     -13.659 -18.995  21.718  1.00  1.12           C  
ATOM   1295  CD2 TRP A  83     -14.595 -19.997  23.473  1.00  1.12           C  
ATOM   1296  NE1 TRP A  83     -13.072 -20.232  21.866  1.00  1.12           N  
ATOM   1297  CE2 TRP A  83     -13.638 -20.856  22.938  1.00  1.12           C  
ATOM   1298  CE3 TRP A  83     -15.327 -20.397  24.592  1.00  1.12           C  
ATOM   1299  CZ2 TRP A  83     -13.390 -22.106  23.478  1.00  1.12           C  
ATOM   1300  CZ3 TRP A  83     -15.078 -21.651  25.137  1.00  1.12           C  
ATOM   1301  CH2 TRP A  83     -14.136 -22.481  24.596  1.00  1.12           C  
ATOM   1302  H   TRP A  83     -16.486 -17.547  20.501  1.00  1.12           H  
ATOM   1303  HA  TRP A  83     -17.144 -18.832  23.007  1.00  1.12           H  
ATOM   1304 1HB  TRP A  83     -15.067 -16.829  22.199  1.00  1.12           H  
ATOM   1305 2HB  TRP A  83     -15.323 -17.301  23.861  1.00  1.12           H  
ATOM   1306  HD1 TRP A  83     -13.421 -18.275  20.965  1.00  1.12           H  
ATOM   1307  HE1 TRP A  83     -12.345 -20.621  21.285  1.00  1.12           H  
ATOM   1308  HE3 TRP A  83     -16.075 -19.738  25.022  1.00  1.12           H  
ATOM   1309  HZ2 TRP A  83     -12.642 -22.780  23.060  1.00  1.12           H  
ATOM   1310  HZ3 TRP A  83     -15.646 -21.961  26.008  1.00  1.12           H  
ATOM   1311  HH2 TRP A  83     -13.967 -23.458  25.049  1.00  1.12           H  
ATOM   1312  N   GLY A  84     -18.065 -15.730  22.587  1.00  1.16           N  
ATOM   1313  CA  GLY A  84     -18.910 -14.672  23.113  1.00  1.16           C  
ATOM   1314  C   GLY A  84     -20.259 -15.269  23.477  1.00  1.16           C  
ATOM   1315  O   GLY A  84     -20.727 -15.115  24.606  1.00  1.16           O  
ATOM   1316  H   GLY A  84     -17.702 -15.624  21.644  1.00  1.16           H  
ATOM   1317 1HA  GLY A  84     -18.448 -14.225  23.991  1.00  1.16           H  
ATOM   1318 2HA  GLY A  84     -19.029 -13.892  22.360  1.00  1.16           H  
ATOM   1319  N   VAL A  85     -20.870 -15.979  22.524  1.00  1.21           N  
ATOM   1320  CA  VAL A  85     -22.165 -16.611  22.751  1.00  1.21           C  
ATOM   1321  C   VAL A  85     -22.082 -17.673  23.839  1.00  1.21           C  
ATOM   1322  O   VAL A  85     -22.919 -17.704  24.744  1.00  1.21           O  
ATOM   1323  CB  VAL A  85     -22.690 -17.253  21.461  1.00  1.21           C  
ATOM   1324  CG1 VAL A  85     -23.934 -18.077  21.778  1.00  1.21           C  
ATOM   1325  CG2 VAL A  85     -23.008 -16.166  20.445  1.00  1.21           C  
ATOM   1326  H   VAL A  85     -20.421 -16.065  21.610  1.00  1.21           H  
ATOM   1327  HA  VAL A  85     -22.870 -15.843  23.065  1.00  1.21           H  
ATOM   1328  HB  VAL A  85     -21.927 -17.925  21.055  1.00  1.21           H  
ATOM   1329 1HG1 VAL A  85     -24.303 -18.544  20.866  1.00  1.21           H  
ATOM   1330 2HG1 VAL A  85     -23.678 -18.850  22.501  1.00  1.21           H  
ATOM   1331 3HG1 VAL A  85     -24.705 -17.431  22.194  1.00  1.21           H  
ATOM   1332 1HG2 VAL A  85     -23.374 -16.622  19.528  1.00  1.21           H  
ATOM   1333 2HG2 VAL A  85     -23.768 -15.501  20.851  1.00  1.21           H  
ATOM   1334 3HG2 VAL A  85     -22.103 -15.597  20.231  1.00  1.21           H  
ATOM   1335  N   TYR A  86     -21.058 -18.529  23.788  1.00  1.26           N  
ATOM   1336  CA  TYR A  86     -20.889 -19.537  24.825  1.00  1.26           C  
ATOM   1337  C   TYR A  86     -20.835 -18.881  26.194  1.00  1.26           C  
ATOM   1338  O   TYR A  86     -21.560 -19.271  27.116  1.00  1.26           O  
ATOM   1339  CB  TYR A  86     -19.603 -20.329  24.593  1.00  1.26           C  
ATOM   1340  CG  TYR A  86     -19.252 -21.302  25.690  1.00  1.26           C  
ATOM   1341  CD1 TYR A  86     -19.854 -22.544  25.759  1.00  1.26           C  
ATOM   1342  CD2 TYR A  86     -18.309 -20.936  26.637  1.00  1.26           C  
ATOM   1343  CE1 TYR A  86     -19.506 -23.421  26.773  1.00  1.26           C  
ATOM   1344  CE2 TYR A  86     -17.961 -21.806  27.643  1.00  1.26           C  
ATOM   1345  CZ  TYR A  86     -18.553 -23.046  27.714  1.00  1.26           C  
ATOM   1346  OH  TYR A  86     -18.200 -23.921  28.718  1.00  1.26           O  
ATOM   1347  H   TYR A  86     -20.389 -18.494  23.016  1.00  1.26           H  
ATOM   1348  HA  TYR A  86     -21.744 -20.211  24.805  1.00  1.26           H  
ATOM   1349 1HB  TYR A  86     -19.678 -20.879  23.653  1.00  1.26           H  
ATOM   1350 2HB  TYR A  86     -18.779 -19.634  24.491  1.00  1.26           H  
ATOM   1351  HD1 TYR A  86     -20.598 -22.834  25.019  1.00  1.26           H  
ATOM   1352  HD2 TYR A  86     -17.840 -19.954  26.583  1.00  1.26           H  
ATOM   1353  HE1 TYR A  86     -19.977 -24.402  26.831  1.00  1.26           H  
ATOM   1354  HE2 TYR A  86     -17.216 -21.513  28.382  1.00  1.26           H  
ATOM   1355  HH  TYR A  86     -18.851 -24.627  28.768  1.00  1.26           H  
ATOM   1356  N   SER A  87     -19.983 -17.866  26.319  1.00  1.32           N  
ATOM   1357  CA  SER A  87     -19.799 -17.176  27.570  1.00  1.32           C  
ATOM   1358  C   SER A  87     -21.093 -16.532  28.013  1.00  1.32           C  
ATOM   1359  O   SER A  87     -21.437 -16.599  29.192  1.00  1.32           O  
ATOM   1360  CB  SER A  87     -18.730 -16.119  27.421  1.00  1.32           C  
ATOM   1361  OG  SER A  87     -17.494 -16.701  27.144  1.00  1.32           O  
ATOM   1362  H   SER A  87     -19.422 -17.573  25.526  1.00  1.32           H  
ATOM   1363  HA  SER A  87     -19.490 -17.901  28.323  1.00  1.32           H  
ATOM   1364 1HB  SER A  87     -19.000 -15.434  26.616  1.00  1.32           H  
ATOM   1365 2HB  SER A  87     -18.664 -15.535  28.338  1.00  1.32           H  
ATOM   1366  HG  SER A  87     -17.558 -16.993  26.203  1.00  1.32           H  
ATOM   1367  N   ALA A  88     -21.843 -15.933  27.085  1.00  1.39           N  
ATOM   1368  CA  ALA A  88     -23.094 -15.293  27.452  1.00  1.39           C  
ATOM   1369  C   ALA A  88     -24.046 -16.294  28.062  1.00  1.39           C  
ATOM   1370  O   ALA A  88     -24.643 -16.032  29.102  1.00  1.39           O  
ATOM   1371  CB  ALA A  88     -23.739 -14.659  26.238  1.00  1.39           C  
ATOM   1372  H   ALA A  88     -21.522 -15.887  26.118  1.00  1.39           H  
ATOM   1373  HA  ALA A  88     -22.879 -14.528  28.194  1.00  1.39           H  
ATOM   1374 1HB  ALA A  88     -24.651 -14.176  26.538  1.00  1.39           H  
ATOM   1375 2HB  ALA A  88     -23.071 -13.930  25.801  1.00  1.39           H  
ATOM   1376 3HB  ALA A  88     -23.959 -15.430  25.503  1.00  1.39           H  
ATOM   1377  N   ILE A  89     -24.109 -17.485  27.480  1.00  1.49           N  
ATOM   1378  CA  ILE A  89     -24.991 -18.515  27.988  1.00  1.49           C  
ATOM   1379  C   ILE A  89     -24.557 -18.978  29.368  1.00  1.49           C  
ATOM   1380  O   ILE A  89     -25.377 -19.079  30.286  1.00  1.49           O  
ATOM   1381  CB  ILE A  89     -25.071 -19.681  27.008  1.00  1.49           C  
ATOM   1382  CG1 ILE A  89     -25.768 -19.205  25.726  1.00  1.49           C  
ATOM   1383  CG2 ILE A  89     -25.807 -20.837  27.640  1.00  1.49           C  
ATOM   1384  CD1 ILE A  89     -25.643 -20.166  24.585  1.00  1.49           C  
ATOM   1385  H   ILE A  89     -23.567 -17.660  26.629  1.00  1.49           H  
ATOM   1386  HA  ILE A  89     -25.985 -18.096  28.081  1.00  1.49           H  
ATOM   1387  HB  ILE A  89     -24.059 -19.994  26.735  1.00  1.49           H  
ATOM   1388 1HG1 ILE A  89     -26.824 -19.049  25.936  1.00  1.49           H  
ATOM   1389 2HG1 ILE A  89     -25.332 -18.252  25.422  1.00  1.49           H  
ATOM   1390 1HG2 ILE A  89     -25.853 -21.667  26.937  1.00  1.49           H  
ATOM   1391 2HG2 ILE A  89     -25.273 -21.145  28.525  1.00  1.49           H  
ATOM   1392 3HG2 ILE A  89     -26.816 -20.527  27.908  1.00  1.49           H  
ATOM   1393 1HD1 ILE A  89     -26.154 -19.763  23.711  1.00  1.49           H  
ATOM   1394 2HD1 ILE A  89     -24.586 -20.309  24.355  1.00  1.49           H  
ATOM   1395 3HD1 ILE A  89     -26.089 -21.119  24.860  1.00  1.49           H  
ATOM   1396  N   GLU A  90     -23.260 -19.229  29.541  1.00  1.62           N  
ATOM   1397  CA  GLU A  90     -22.771 -19.668  30.841  1.00  1.62           C  
ATOM   1398  C   GLU A  90     -22.971 -18.568  31.891  1.00  1.62           C  
ATOM   1399  O   GLU A  90     -23.308 -18.855  33.044  1.00  1.62           O  
ATOM   1400  CB  GLU A  90     -21.296 -20.068  30.750  1.00  1.62           C  
ATOM   1401  CG  GLU A  90     -21.007 -21.354  29.930  1.00  1.62           C  
ATOM   1402  CD  GLU A  90     -21.580 -22.632  30.532  1.00  1.62           C  
ATOM   1403  OE1 GLU A  90     -21.332 -22.886  31.684  1.00  1.62           O  
ATOM   1404  OE2 GLU A  90     -22.280 -23.355  29.837  1.00  1.62           O  
ATOM   1405  H   GLU A  90     -22.616 -19.127  28.753  1.00  1.62           H  
ATOM   1406  HA  GLU A  90     -23.345 -20.537  31.149  1.00  1.62           H  
ATOM   1407 1HB  GLU A  90     -20.737 -19.253  30.283  1.00  1.62           H  
ATOM   1408 2HB  GLU A  90     -20.894 -20.208  31.751  1.00  1.62           H  
ATOM   1409 1HG  GLU A  90     -21.411 -21.226  28.923  1.00  1.62           H  
ATOM   1410 2HG  GLU A  90     -19.931 -21.459  29.842  1.00  1.62           H  
ATOM   1411  N   THR A  91     -22.804 -17.310  31.474  1.00  1.80           N  
ATOM   1412  CA  THR A  91     -22.972 -16.152  32.335  1.00  1.80           C  
ATOM   1413  C   THR A  91     -24.423 -16.059  32.776  1.00  1.80           C  
ATOM   1414  O   THR A  91     -24.707 -15.847  33.955  1.00  1.80           O  
ATOM   1415  CB  THR A  91     -22.562 -14.861  31.600  1.00  1.80           C  
ATOM   1416  OG1 THR A  91     -21.194 -14.947  31.216  1.00  1.80           O  
ATOM   1417  CG2 THR A  91     -22.749 -13.663  32.475  1.00  1.80           C  
ATOM   1418  H   THR A  91     -22.518 -17.147  30.516  1.00  1.80           H  
ATOM   1419  HA  THR A  91     -22.345 -16.272  33.217  1.00  1.80           H  
ATOM   1420  HB  THR A  91     -23.172 -14.747  30.711  1.00  1.80           H  
ATOM   1421  HG1 THR A  91     -21.096 -15.686  30.582  1.00  1.80           H  
ATOM   1422 1HG2 THR A  91     -22.457 -12.788  31.919  1.00  1.80           H  
ATOM   1423 2HG2 THR A  91     -23.792 -13.589  32.754  1.00  1.80           H  
ATOM   1424 3HG2 THR A  91     -22.134 -13.753  33.370  1.00  1.80           H  
ATOM   1425  N   TRP A  92     -25.349 -16.251  31.836  1.00  2.03           N  
ATOM   1426  CA  TRP A  92     -26.767 -16.195  32.143  1.00  2.03           C  
ATOM   1427  C   TRP A  92     -27.131 -17.304  33.128  1.00  2.03           C  
ATOM   1428  O   TRP A  92     -27.897 -17.081  34.073  1.00  2.03           O  
ATOM   1429  CB  TRP A  92     -27.576 -16.337  30.853  1.00  2.03           C  
ATOM   1430  CG  TRP A  92     -27.428 -15.148  29.940  1.00  2.03           C  
ATOM   1431  CD1 TRP A  92     -27.105 -13.874  30.306  1.00  2.03           C  
ATOM   1432  CD2 TRP A  92     -27.557 -15.130  28.493  1.00  2.03           C  
ATOM   1433  NE1 TRP A  92     -27.038 -13.065  29.194  1.00  2.03           N  
ATOM   1434  CE2 TRP A  92     -27.309 -13.820  28.078  1.00  2.03           C  
ATOM   1435  CE3 TRP A  92     -27.853 -16.108  27.533  1.00  2.03           C  
ATOM   1436  CZ2 TRP A  92     -27.350 -13.456  26.743  1.00  2.03           C  
ATOM   1437  CZ3 TRP A  92     -27.885 -15.747  26.197  1.00  2.03           C  
ATOM   1438  CH2 TRP A  92     -27.641 -14.455  25.811  1.00  2.03           C  
ATOM   1439  H   TRP A  92     -25.058 -16.405  30.872  1.00  2.03           H  
ATOM   1440  HA  TRP A  92     -26.989 -15.232  32.599  1.00  2.03           H  
ATOM   1441 1HB  TRP A  92     -27.244 -17.225  30.314  1.00  2.03           H  
ATOM   1442 2HB  TRP A  92     -28.629 -16.468  31.091  1.00  2.03           H  
ATOM   1443  HD1 TRP A  92     -26.926 -13.546  31.329  1.00  2.03           H  
ATOM   1444  HE1 TRP A  92     -26.820 -12.080  29.196  1.00  2.03           H  
ATOM   1445  HE3 TRP A  92     -28.051 -17.134  27.833  1.00  2.03           H  
ATOM   1446  HZ2 TRP A  92     -27.156 -12.435  26.415  1.00  2.03           H  
ATOM   1447  HZ3 TRP A  92     -28.111 -16.517  25.459  1.00  2.03           H  
ATOM   1448  HH2 TRP A  92     -27.676 -14.202  24.750  1.00  2.03           H  
ATOM   1449  N   LYS A  93     -26.567 -18.507  32.937  1.00  2.31           N  
ATOM   1450  CA  LYS A  93     -26.842 -19.593  33.872  1.00  2.31           C  
ATOM   1451  C   LYS A  93     -26.282 -19.267  35.258  1.00  2.31           C  
ATOM   1452  O   LYS A  93     -26.937 -19.531  36.279  1.00  2.31           O  
ATOM   1453  CB  LYS A  93     -26.273 -20.918  33.358  1.00  2.31           C  
ATOM   1454  CG  LYS A  93     -27.027 -21.509  32.164  1.00  2.31           C  
ATOM   1455  CD  LYS A  93     -26.567 -22.930  31.874  1.00  2.31           C  
ATOM   1456  CE  LYS A  93     -25.166 -22.932  31.323  1.00  2.31           C  
ATOM   1457  NZ  LYS A  93     -24.711 -24.288  30.906  1.00  2.31           N  
ATOM   1458  H   LYS A  93     -25.963 -18.668  32.129  1.00  2.31           H  
ATOM   1459  HA  LYS A  93     -27.920 -19.702  33.964  1.00  2.31           H  
ATOM   1460 1HB  LYS A  93     -25.235 -20.767  33.050  1.00  2.31           H  
ATOM   1461 2HB  LYS A  93     -26.274 -21.651  34.161  1.00  2.31           H  
ATOM   1462 1HG  LYS A  93     -28.096 -21.515  32.376  1.00  2.31           H  
ATOM   1463 2HG  LYS A  93     -26.852 -20.891  31.284  1.00  2.31           H  
ATOM   1464 1HD  LYS A  93     -26.593 -23.521  32.789  1.00  2.31           H  
ATOM   1465 2HD  LYS A  93     -27.233 -23.387  31.143  1.00  2.31           H  
ATOM   1466 1HE  LYS A  93     -25.129 -22.275  30.469  1.00  2.31           H  
ATOM   1467 2HE  LYS A  93     -24.482 -22.555  32.084  1.00  2.31           H  
ATOM   1468 1HZ  LYS A  93     -23.754 -24.170  30.539  1.00  2.31           H  
ATOM   1469 2HZ  LYS A  93     -24.705 -24.915  31.692  1.00  2.31           H  
ATOM   1470 3HZ  LYS A  93     -25.307 -24.650  30.185  1.00  2.31           H  
ATOM   1471  N   PHE A  94     -25.084 -18.671  35.308  1.00  2.64           N  
ATOM   1472  CA  PHE A  94     -24.492 -18.268  36.577  1.00  2.64           C  
ATOM   1473  C   PHE A  94     -25.362 -17.263  37.302  1.00  2.64           C  
ATOM   1474  O   PHE A  94     -25.679 -17.435  38.481  1.00  2.64           O  
ATOM   1475  CB  PHE A  94     -23.111 -17.648  36.425  1.00  2.64           C  
ATOM   1476  CG  PHE A  94     -22.637 -17.141  37.756  1.00  2.64           C  
ATOM   1477  CD1 PHE A  94     -22.090 -18.001  38.694  1.00  2.64           C  
ATOM   1478  CD2 PHE A  94     -22.792 -15.804  38.091  1.00  2.64           C  
ATOM   1479  CE1 PHE A  94     -21.701 -17.532  39.935  1.00  2.64           C  
ATOM   1480  CE2 PHE A  94     -22.415 -15.341  39.319  1.00  2.64           C  
ATOM   1481  CZ  PHE A  94     -21.866 -16.206  40.249  1.00  2.64           C  
ATOM   1482  H   PHE A  94     -24.561 -18.507  34.445  1.00  2.64           H  
ATOM   1483  HA  PHE A  94     -24.402 -19.156  37.206  1.00  2.64           H  
ATOM   1484 1HB  PHE A  94     -22.404 -18.384  36.047  1.00  2.64           H  
ATOM   1485 2HB  PHE A  94     -23.145 -16.818  35.725  1.00  2.64           H  
ATOM   1486  HD1 PHE A  94     -21.973 -19.056  38.446  1.00  2.64           H  
ATOM   1487  HD2 PHE A  94     -23.229 -15.121  37.364  1.00  2.64           H  
ATOM   1488  HE1 PHE A  94     -21.271 -18.215  40.666  1.00  2.64           H  
ATOM   1489  HE2 PHE A  94     -22.546 -14.288  39.558  1.00  2.64           H  
ATOM   1490  HZ  PHE A  94     -21.563 -15.842  41.226  1.00  2.64           H  
ATOM   1491  N   ILE A  95     -25.748 -16.202  36.591  1.00  3.02           N  
ATOM   1492  CA  ILE A  95     -26.538 -15.141  37.183  1.00  3.02           C  
ATOM   1493  C   ILE A  95     -27.867 -15.688  37.648  1.00  3.02           C  
ATOM   1494  O   ILE A  95     -28.315 -15.372  38.750  1.00  3.02           O  
ATOM   1495  CB  ILE A  95     -26.752 -13.976  36.210  1.00  3.02           C  
ATOM   1496  CG1 ILE A  95     -25.404 -13.257  35.950  1.00  3.02           C  
ATOM   1497  CG2 ILE A  95     -27.786 -13.018  36.797  1.00  3.02           C  
ATOM   1498  CD1 ILE A  95     -25.448 -12.280  34.801  1.00  3.02           C  
ATOM   1499  H   ILE A  95     -25.463 -16.126  35.616  1.00  3.02           H  
ATOM   1500  HA  ILE A  95     -26.003 -14.760  38.050  1.00  3.02           H  
ATOM   1501  HB  ILE A  95     -27.106 -14.364  35.251  1.00  3.02           H  
ATOM   1502 1HG1 ILE A  95     -25.105 -12.724  36.851  1.00  3.02           H  
ATOM   1503 2HG1 ILE A  95     -24.649 -14.008  35.725  1.00  3.02           H  
ATOM   1504 1HG2 ILE A  95     -27.949 -12.192  36.108  1.00  3.02           H  
ATOM   1505 2HG2 ILE A  95     -28.724 -13.552  36.950  1.00  3.02           H  
ATOM   1506 3HG2 ILE A  95     -27.428 -12.634  37.748  1.00  3.02           H  
ATOM   1507 1HD1 ILE A  95     -24.466 -11.824  34.675  1.00  3.02           H  
ATOM   1508 2HD1 ILE A  95     -25.727 -12.810  33.890  1.00  3.02           H  
ATOM   1509 3HD1 ILE A  95     -26.183 -11.505  35.008  1.00  3.02           H  
ATOM   1510  N   THR A  96     -28.500 -16.522  36.827  1.00  3.43           N  
ATOM   1511  CA  THR A  96     -29.764 -17.116  37.205  1.00  3.43           C  
ATOM   1512  C   THR A  96     -29.593 -17.931  38.484  1.00  3.43           C  
ATOM   1513  O   THR A  96     -30.395 -17.817  39.411  1.00  3.43           O  
ATOM   1514  CB  THR A  96     -30.296 -18.029  36.089  1.00  3.43           C  
ATOM   1515  OG1 THR A  96     -30.502 -17.256  34.898  1.00  3.43           O  
ATOM   1516  CG2 THR A  96     -31.607 -18.666  36.525  1.00  3.43           C  
ATOM   1517  H   THR A  96     -28.109 -16.748  35.913  1.00  3.43           H  
ATOM   1518  HA  THR A  96     -30.484 -16.321  37.392  1.00  3.43           H  
ATOM   1519  HB  THR A  96     -29.566 -18.810  35.881  1.00  3.43           H  
ATOM   1520  HG1 THR A  96     -29.621 -16.976  34.554  1.00  3.43           H  
ATOM   1521 1HG2 THR A  96     -31.978 -19.313  35.732  1.00  3.43           H  
ATOM   1522 2HG2 THR A  96     -31.438 -19.249  37.420  1.00  3.43           H  
ATOM   1523 3HG2 THR A  96     -32.340 -17.887  36.732  1.00  3.43           H  
ATOM   1524  N   SER A  97     -28.533 -18.743  38.557  1.00  3.87           N  
ATOM   1525  CA  SER A  97     -28.295 -19.569  39.731  1.00  3.87           C  
ATOM   1526  C   SER A  97     -28.073 -18.700  40.961  1.00  3.87           C  
ATOM   1527  O   SER A  97     -28.631 -18.972  42.028  1.00  3.87           O  
ATOM   1528  CB  SER A  97     -27.107 -20.459  39.474  1.00  3.87           C  
ATOM   1529  OG  SER A  97     -27.393 -21.332  38.413  1.00  3.87           O  
ATOM   1530  H   SER A  97     -27.889 -18.815  37.768  1.00  3.87           H  
ATOM   1531  HA  SER A  97     -29.161 -20.188  39.912  1.00  3.87           H  
ATOM   1532 1HB  SER A  97     -26.234 -19.855  39.229  1.00  3.87           H  
ATOM   1533 2HB  SER A  97     -26.878 -21.028  40.372  1.00  3.87           H  
ATOM   1534  HG  SER A  97     -27.308 -20.776  37.593  1.00  3.87           H  
ATOM   1535  N   ARG A  98     -27.307 -17.618  40.791  1.00  4.29           N  
ATOM   1536  CA  ARG A  98     -27.044 -16.661  41.853  1.00  4.29           C  
ATOM   1537  C   ARG A  98     -28.352 -16.072  42.349  1.00  4.29           C  
ATOM   1538  O   ARG A  98     -28.601 -16.006  43.555  1.00  4.29           O  
ATOM   1539  CB  ARG A  98     -26.148 -15.534  41.355  1.00  4.29           C  
ATOM   1540  CG  ARG A  98     -25.780 -14.489  42.390  1.00  4.29           C  
ATOM   1541  CD  ARG A  98     -25.062 -13.337  41.773  1.00  4.29           C  
ATOM   1542  NE  ARG A  98     -25.922 -12.556  40.873  1.00  4.29           N  
ATOM   1543  CZ  ARG A  98     -26.830 -11.640  41.290  1.00  4.29           C  
ATOM   1544  NH1 ARG A  98     -26.982 -11.409  42.573  1.00  4.29           N  
ATOM   1545  NH2 ARG A  98     -27.562 -10.966  40.417  1.00  4.29           N  
ATOM   1546  H   ARG A  98     -26.866 -17.466  39.885  1.00  4.29           H  
ATOM   1547  HA  ARG A  98     -26.549 -17.174  42.676  1.00  4.29           H  
ATOM   1548 1HB  ARG A  98     -25.225 -15.956  40.952  1.00  4.29           H  
ATOM   1549 2HB  ARG A  98     -26.639 -15.013  40.545  1.00  4.29           H  
ATOM   1550 1HG  ARG A  98     -26.690 -14.114  42.858  1.00  4.29           H  
ATOM   1551 2HG  ARG A  98     -25.135 -14.934  43.148  1.00  4.29           H  
ATOM   1552 1HD  ARG A  98     -24.696 -12.673  42.557  1.00  4.29           H  
ATOM   1553 2HD  ARG A  98     -24.222 -13.710  41.196  1.00  4.29           H  
ATOM   1554  HE  ARG A  98     -25.831 -12.713  39.879  1.00  4.29           H  
ATOM   1555 1HH1 ARG A  98     -26.421 -11.915  43.244  1.00  4.29           H  
ATOM   1556 2HH1 ARG A  98     -27.655 -10.726  42.889  1.00  4.29           H  
ATOM   1557 1HH2 ARG A  98     -27.453 -11.129  39.428  1.00  4.29           H  
ATOM   1558 2HH2 ARG A  98     -28.233 -10.286  40.742  1.00  4.29           H  
ATOM   1559  N   CYS A  99     -29.201 -15.647  41.417  1.00  4.65           N  
ATOM   1560  CA  CYS A  99     -30.465 -15.035  41.766  1.00  4.65           C  
ATOM   1561  C   CYS A  99     -31.360 -16.032  42.490  1.00  4.65           C  
ATOM   1562  O   CYS A  99     -31.996 -15.685  43.486  1.00  4.65           O  
ATOM   1563  CB  CYS A  99     -31.159 -14.538  40.509  1.00  4.65           C  
ATOM   1564  SG  CYS A  99     -30.293 -13.155  39.727  1.00  4.65           S  
ATOM   1565  H   CYS A  99     -28.947 -15.726  40.434  1.00  4.65           H  
ATOM   1566  HA  CYS A  99     -30.270 -14.186  42.420  1.00  4.65           H  
ATOM   1567 1HB  CYS A  99     -31.229 -15.348  39.783  1.00  4.65           H  
ATOM   1568 2HB  CYS A  99     -32.171 -14.218  40.751  1.00  4.65           H  
ATOM   1569  HG  CYS A  99     -29.269 -13.925  39.270  1.00  4.65           H  
ATOM   1570  N   ARG A 100     -31.386 -17.287  42.031  1.00  4.89           N  
ATOM   1571  CA  ARG A 100     -32.214 -18.283  42.696  1.00  4.89           C  
ATOM   1572  C   ARG A 100     -31.695 -18.505  44.116  1.00  4.89           C  
ATOM   1573  O   ARG A 100     -32.480 -18.635  45.058  1.00  4.89           O  
ATOM   1574  CB  ARG A 100     -32.225 -19.591  41.923  1.00  4.89           C  
ATOM   1575  CG  ARG A 100     -32.976 -19.574  40.579  1.00  4.89           C  
ATOM   1576  CD  ARG A 100     -32.929 -20.914  39.862  1.00  4.89           C  
ATOM   1577  NE  ARG A 100     -31.613 -21.256  39.341  1.00  4.89           N  
ATOM   1578  CZ  ARG A 100     -31.319 -22.450  38.766  1.00  4.89           C  
ATOM   1579  NH1 ARG A 100     -32.264 -23.351  38.645  1.00  4.89           N  
ATOM   1580  NH2 ARG A 100     -30.099 -22.738  38.323  1.00  4.89           N  
ATOM   1581  H   ARG A 100     -30.855 -17.539  41.197  1.00  4.89           H  
ATOM   1582  HA  ARG A 100     -33.234 -17.908  42.752  1.00  4.89           H  
ATOM   1583 1HB  ARG A 100     -31.200 -19.904  41.729  1.00  4.89           H  
ATOM   1584 2HB  ARG A 100     -32.708 -20.341  42.535  1.00  4.89           H  
ATOM   1585 1HG  ARG A 100     -34.022 -19.334  40.765  1.00  4.89           H  
ATOM   1586 2HG  ARG A 100     -32.551 -18.820  39.929  1.00  4.89           H  
ATOM   1587 1HD  ARG A 100     -33.200 -21.696  40.550  1.00  4.89           H  
ATOM   1588 2HD  ARG A 100     -33.633 -20.907  39.031  1.00  4.89           H  
ATOM   1589  HE  ARG A 100     -30.883 -20.567  39.425  1.00  4.89           H  
ATOM   1590 1HH1 ARG A 100     -33.196 -23.154  38.980  1.00  4.89           H  
ATOM   1591 2HH1 ARG A 100     -32.067 -24.249  38.226  1.00  4.89           H  
ATOM   1592 1HH2 ARG A 100     -29.320 -22.080  38.405  1.00  4.89           H  
ATOM   1593 2HH2 ARG A 100     -29.925 -23.638  37.905  1.00  4.89           H  
ATOM   1594  N   LEU A 101     -30.370 -18.450  44.287  1.00  4.95           N  
ATOM   1595  CA  LEU A 101     -29.771 -18.591  45.601  1.00  4.95           C  
ATOM   1596  C   LEU A 101     -30.162 -17.418  46.468  1.00  4.95           C  
ATOM   1597  O   LEU A 101     -30.485 -17.586  47.634  1.00  4.95           O  
ATOM   1598  CB  LEU A 101     -28.248 -18.701  45.531  1.00  4.95           C  
ATOM   1599  CG  LEU A 101     -27.571 -18.881  46.873  1.00  4.95           C  
ATOM   1600  CD1 LEU A 101     -28.119 -20.103  47.523  1.00  4.95           C  
ATOM   1601  CD2 LEU A 101     -26.079 -19.024  46.669  1.00  4.95           C  
ATOM   1602  H   LEU A 101     -29.760 -18.354  43.476  1.00  4.95           H  
ATOM   1603  HA  LEU A 101     -30.158 -19.496  46.064  1.00  4.95           H  
ATOM   1604 1HB  LEU A 101     -27.976 -19.534  44.889  1.00  4.95           H  
ATOM   1605 2HB  LEU A 101     -27.854 -17.794  45.089  1.00  4.95           H  
ATOM   1606  HG  LEU A 101     -27.778 -18.023  47.512  1.00  4.95           H  
ATOM   1607 1HD1 LEU A 101     -27.643 -20.241  48.486  1.00  4.95           H  
ATOM   1608 2HD1 LEU A 101     -29.197 -19.998  47.667  1.00  4.95           H  
ATOM   1609 3HD1 LEU A 101     -27.919 -20.963  46.885  1.00  4.95           H  
ATOM   1610 1HD2 LEU A 101     -25.599 -19.162  47.628  1.00  4.95           H  
ATOM   1611 2HD2 LEU A 101     -25.880 -19.888  46.034  1.00  4.95           H  
ATOM   1612 3HD2 LEU A 101     -25.691 -18.124  46.191  1.00  4.95           H  
ATOM   1613  N   CYS A 102     -30.145 -16.216  45.906  1.00  4.84           N  
ATOM   1614  CA  CYS A 102     -30.495 -15.033  46.674  1.00  4.84           C  
ATOM   1615  C   CYS A 102     -31.947 -15.126  47.168  1.00  4.84           C  
ATOM   1616  O   CYS A 102     -32.258 -14.712  48.287  1.00  4.84           O  
ATOM   1617  CB  CYS A 102     -30.349 -13.788  45.799  1.00  4.84           C  
ATOM   1618  SG  CYS A 102     -28.634 -13.427  45.317  1.00  4.84           S  
ATOM   1619  H   CYS A 102     -29.849 -16.121  44.938  1.00  4.84           H  
ATOM   1620  HA  CYS A 102     -29.828 -14.959  47.530  1.00  4.84           H  
ATOM   1621 1HB  CYS A 102     -30.937 -13.906  44.896  1.00  4.84           H  
ATOM   1622 2HB  CYS A 102     -30.741 -12.926  46.333  1.00  4.84           H  
ATOM   1623  HG  CYS A 102     -28.473 -14.575  44.609  1.00  4.84           H  
ATOM   1624  N   LEU A 103     -32.827 -15.698  46.335  1.00  4.60           N  
ATOM   1625  CA  LEU A 103     -34.241 -15.863  46.667  1.00  4.60           C  
ATOM   1626  C   LEU A 103     -34.518 -16.969  47.693  1.00  4.60           C  
ATOM   1627  O   LEU A 103     -35.417 -16.826  48.525  1.00  4.60           O  
ATOM   1628  CB  LEU A 103     -35.029 -16.154  45.391  1.00  4.60           C  
ATOM   1629  CG  LEU A 103     -35.096 -14.992  44.392  1.00  4.60           C  
ATOM   1630  CD1 LEU A 103     -35.737 -15.469  43.100  1.00  4.60           C  
ATOM   1631  CD2 LEU A 103     -35.884 -13.854  45.007  1.00  4.60           C  
ATOM   1632  H   LEU A 103     -32.500 -15.991  45.414  1.00  4.60           H  
ATOM   1633  HA  LEU A 103     -34.595 -14.922  47.084  1.00  4.60           H  
ATOM   1634 1HB  LEU A 103     -34.564 -16.999  44.887  1.00  4.60           H  
ATOM   1635 2HB  LEU A 103     -36.045 -16.431  45.664  1.00  4.60           H  
ATOM   1636  HG  LEU A 103     -34.093 -14.647  44.166  1.00  4.60           H  
ATOM   1637 1HD1 LEU A 103     -35.775 -14.645  42.388  1.00  4.60           H  
ATOM   1638 2HD1 LEU A 103     -35.141 -16.280  42.683  1.00  4.60           H  
ATOM   1639 3HD1 LEU A 103     -36.745 -15.824  43.301  1.00  4.60           H  
ATOM   1640 1HD2 LEU A 103     -35.927 -13.022  44.305  1.00  4.60           H  
ATOM   1641 2HD2 LEU A 103     -36.895 -14.192  45.235  1.00  4.60           H  
ATOM   1642 3HD2 LEU A 103     -35.392 -13.530  45.925  1.00  4.60           H  
ATOM   1643  N   LEU A 104     -33.753 -18.064  47.648  1.00  4.24           N  
ATOM   1644  CA  LEU A 104     -33.972 -19.163  48.591  1.00  4.24           C  
ATOM   1645  C   LEU A 104     -33.172 -18.946  49.870  1.00  4.24           C  
ATOM   1646  O   LEU A 104     -33.670 -19.176  50.970  1.00  4.24           O  
ATOM   1647  CB  LEU A 104     -33.518 -20.493  47.986  1.00  4.24           C  
ATOM   1648  CG  LEU A 104     -34.220 -20.969  46.723  1.00  4.24           C  
ATOM   1649  CD1 LEU A 104     -33.530 -22.215  46.283  1.00  4.24           C  
ATOM   1650  CD2 LEU A 104     -35.697 -21.206  46.962  1.00  4.24           C  
ATOM   1651  H   LEU A 104     -33.045 -18.151  46.919  1.00  4.24           H  
ATOM   1652  HA  LEU A 104     -35.030 -19.211  48.839  1.00  4.24           H  
ATOM   1653 1HB  LEU A 104     -32.455 -20.401  47.742  1.00  4.24           H  
ATOM   1654 2HB  LEU A 104     -33.616 -21.270  48.740  1.00  4.24           H  
ATOM   1655  HG  LEU A 104     -34.110 -20.220  45.947  1.00  4.24           H  
ATOM   1656 1HD1 LEU A 104     -33.970 -22.567  45.378  1.00  4.24           H  
ATOM   1657 2HD1 LEU A 104     -32.491 -21.994  46.119  1.00  4.24           H  
ATOM   1658 3HD1 LEU A 104     -33.615 -22.982  47.050  1.00  4.24           H  
ATOM   1659 1HD2 LEU A 104     -36.162 -21.540  46.037  1.00  4.24           H  
ATOM   1660 2HD2 LEU A 104     -35.826 -21.962  47.716  1.00  4.24           H  
ATOM   1661 3HD2 LEU A 104     -36.166 -20.277  47.288  1.00  4.24           H  
ATOM   1662  N   GLY A 105     -31.940 -18.474  49.706  1.00  3.84           N  
ATOM   1663  CA  GLY A 105     -30.976 -18.257  50.770  1.00  3.84           C  
ATOM   1664  C   GLY A 105     -29.997 -19.424  50.895  1.00  3.84           C  
ATOM   1665  O   GLY A 105     -30.243 -20.524  50.393  1.00  3.84           O  
ATOM   1666  H   GLY A 105     -31.620 -18.265  48.774  1.00  3.84           H  
ATOM   1667 1HA  GLY A 105     -30.425 -17.340  50.563  1.00  3.84           H  
ATOM   1668 2HA  GLY A 105     -31.501 -18.109  51.712  1.00  3.84           H  
ATOM   1669  N   ARG A 106     -28.869 -19.178  51.559  1.00  3.48           N  
ATOM   1670  CA  ARG A 106     -27.892 -20.236  51.805  1.00  3.48           C  
ATOM   1671  C   ARG A 106     -28.368 -21.034  53.008  1.00  3.48           C  
ATOM   1672  O   ARG A 106     -29.063 -20.488  53.861  1.00  3.48           O  
ATOM   1673  CB  ARG A 106     -26.501 -19.682  52.046  1.00  3.48           C  
ATOM   1674  CG  ARG A 106     -25.851 -19.026  50.832  1.00  3.48           C  
ATOM   1675  CD  ARG A 106     -24.475 -18.542  51.144  1.00  3.48           C  
ATOM   1676  NE  ARG A 106     -23.836 -17.902  50.002  1.00  3.48           N  
ATOM   1677  CZ  ARG A 106     -23.120 -18.552  49.058  1.00  3.48           C  
ATOM   1678  NH1 ARG A 106     -22.960 -19.855  49.130  1.00  3.48           N  
ATOM   1679  NH2 ARG A 106     -22.578 -17.878  48.060  1.00  3.48           N  
ATOM   1680  H   ARG A 106     -28.703 -18.251  51.920  1.00  3.48           H  
ATOM   1681  HA  ARG A 106     -27.855 -20.897  50.938  1.00  3.48           H  
ATOM   1682 1HB  ARG A 106     -26.539 -18.944  52.843  1.00  3.48           H  
ATOM   1683 2HB  ARG A 106     -25.845 -20.486  52.378  1.00  3.48           H  
ATOM   1684 1HG  ARG A 106     -25.776 -19.759  50.032  1.00  3.48           H  
ATOM   1685 2HG  ARG A 106     -26.456 -18.181  50.495  1.00  3.48           H  
ATOM   1686 1HD  ARG A 106     -24.522 -17.818  51.957  1.00  3.48           H  
ATOM   1687 2HD  ARG A 106     -23.857 -19.386  51.450  1.00  3.48           H  
ATOM   1688  HE  ARG A 106     -23.934 -16.900  49.912  1.00  3.48           H  
ATOM   1689 1HH1 ARG A 106     -23.371 -20.373  49.893  1.00  3.48           H  
ATOM   1690 2HH1 ARG A 106     -22.423 -20.337  48.424  1.00  3.48           H  
ATOM   1691 1HH2 ARG A 106     -22.697 -16.879  48.005  1.00  3.48           H  
ATOM   1692 2HH2 ARG A 106     -22.042 -18.365  47.356  1.00  3.48           H  
ATOM   1693  N   LYS A 107     -27.962 -22.302  53.091  1.00  3.18           N  
ATOM   1694  CA  LYS A 107     -28.368 -23.235  54.158  1.00  3.18           C  
ATOM   1695  C   LYS A 107     -29.843 -23.635  54.025  1.00  3.18           C  
ATOM   1696  O   LYS A 107     -30.507 -24.024  54.989  1.00  3.18           O  
ATOM   1697  CB  LYS A 107     -28.099 -22.660  55.553  1.00  3.18           C  
ATOM   1698  CG  LYS A 107     -26.644 -22.191  55.801  1.00  3.18           C  
ATOM   1699  CD  LYS A 107     -25.657 -23.358  55.720  1.00  3.18           C  
ATOM   1700  CE  LYS A 107     -24.226 -22.905  56.025  1.00  3.18           C  
ATOM   1701  NZ  LYS A 107     -23.240 -24.020  55.870  1.00  3.18           N  
ATOM   1702  H   LYS A 107     -27.364 -22.657  52.360  1.00  3.18           H  
ATOM   1703  HA  LYS A 107     -27.775 -24.144  54.057  1.00  3.18           H  
ATOM   1704 1HB  LYS A 107     -28.780 -21.846  55.780  1.00  3.18           H  
ATOM   1705 2HB  LYS A 107     -28.304 -23.434  56.293  1.00  3.18           H  
ATOM   1706 1HG  LYS A 107     -26.363 -21.434  55.073  1.00  3.18           H  
ATOM   1707 2HG  LYS A 107     -26.581 -21.749  56.794  1.00  3.18           H  
ATOM   1708 1HD  LYS A 107     -25.947 -24.126  56.441  1.00  3.18           H  
ATOM   1709 2HD  LYS A 107     -25.689 -23.792  54.721  1.00  3.18           H  
ATOM   1710 1HE  LYS A 107     -23.957 -22.098  55.345  1.00  3.18           H  
ATOM   1711 2HE  LYS A 107     -24.181 -22.535  57.049  1.00  3.18           H  
ATOM   1712 1HZ  LYS A 107     -22.311 -23.681  56.080  1.00  3.18           H  
ATOM   1713 2HZ  LYS A 107     -23.475 -24.769  56.505  1.00  3.18           H  
ATOM   1714 3HZ  LYS A 107     -23.266 -24.363  54.921  1.00  3.18           H  
ATOM   1715  N   TYR A 108     -30.310 -23.592  52.790  1.00  2.98           N  
ATOM   1716  CA  TYR A 108     -31.623 -24.039  52.366  1.00  2.98           C  
ATOM   1717  C   TYR A 108     -31.443 -25.062  51.274  1.00  2.98           C  
ATOM   1718  O   TYR A 108     -30.440 -25.041  50.569  1.00  2.98           O  
ATOM   1719  CB  TYR A 108     -32.463 -22.893  51.823  1.00  2.98           C  
ATOM   1720  CG  TYR A 108     -32.916 -21.847  52.785  1.00  2.98           C  
ATOM   1721  CD1 TYR A 108     -32.068 -20.889  53.171  1.00  2.98           C  
ATOM   1722  CD2 TYR A 108     -34.223 -21.810  53.199  1.00  2.98           C  
ATOM   1723  CE1 TYR A 108     -32.459 -19.876  54.000  1.00  2.98           C  
ATOM   1724  CE2 TYR A 108     -34.658 -20.792  54.020  1.00  2.98           C  
ATOM   1725  CZ  TYR A 108     -33.766 -19.821  54.428  1.00  2.98           C  
ATOM   1726  OH  TYR A 108     -34.176 -18.799  55.254  1.00  2.98           O  
ATOM   1727  H   TYR A 108     -29.698 -23.224  52.077  1.00  2.98           H  
ATOM   1728  HA  TYR A 108     -32.128 -24.513  53.200  1.00  2.98           H  
ATOM   1729 1HB  TYR A 108     -31.926 -22.398  51.015  1.00  2.98           H  
ATOM   1730 2HB  TYR A 108     -33.325 -23.317  51.403  1.00  2.98           H  
ATOM   1731  HD1 TYR A 108     -31.076 -20.938  52.817  1.00  2.98           H  
ATOM   1732  HD2 TYR A 108     -34.916 -22.579  52.875  1.00  2.98           H  
ATOM   1733  HE1 TYR A 108     -31.738 -19.115  54.300  1.00  2.98           H  
ATOM   1734  HE2 TYR A 108     -35.696 -20.757  54.347  1.00  2.98           H  
ATOM   1735  HH  TYR A 108     -35.137 -18.809  55.311  1.00  2.98           H  
ATOM   1736  N   ILE A 109     -32.396 -25.956  51.114  1.00  2.86           N  
ATOM   1737  CA  ILE A 109     -32.324 -26.867  49.992  1.00  2.86           C  
ATOM   1738  C   ILE A 109     -33.657 -27.265  49.408  1.00  2.86           C  
ATOM   1739  O   ILE A 109     -34.582 -27.651  50.131  1.00  2.86           O  
ATOM   1740  CB  ILE A 109     -31.565 -28.139  50.410  1.00  2.86           C  
ATOM   1741  CG1 ILE A 109     -31.413 -29.102  49.210  1.00  2.86           C  
ATOM   1742  CG2 ILE A 109     -32.296 -28.789  51.531  1.00  2.86           C  
ATOM   1743  CD1 ILE A 109     -30.414 -30.200  49.420  1.00  2.86           C  
ATOM   1744  H   ILE A 109     -33.165 -25.994  51.777  1.00  2.86           H  
ATOM   1745  HA  ILE A 109     -31.772 -26.381  49.201  1.00  2.86           H  
ATOM   1746  HB  ILE A 109     -30.562 -27.869  50.741  1.00  2.86           H  
ATOM   1747 1HG1 ILE A 109     -32.378 -29.561  49.012  1.00  2.86           H  
ATOM   1748 2HG1 ILE A 109     -31.120 -28.536  48.339  1.00  2.86           H  
ATOM   1749 1HG2 ILE A 109     -31.758 -29.678  51.844  1.00  2.86           H  
ATOM   1750 2HG2 ILE A 109     -32.371 -28.092  52.369  1.00  2.86           H  
ATOM   1751 3HG2 ILE A 109     -33.294 -29.058  51.186  1.00  2.86           H  
ATOM   1752 1HD1 ILE A 109     -30.377 -30.824  48.532  1.00  2.86           H  
ATOM   1753 2HD1 ILE A 109     -29.437 -29.758  49.596  1.00  2.86           H  
ATOM   1754 3HD1 ILE A 109     -30.700 -30.800  50.275  1.00  2.86           H  
ATOM   1755  N   LEU A 110     -33.728 -27.232  48.082  1.00  2.78           N  
ATOM   1756  CA  LEU A 110     -34.864 -27.796  47.385  1.00  2.78           C  
ATOM   1757  C   LEU A 110     -34.479 -29.172  46.915  1.00  2.78           C  
ATOM   1758  O   LEU A 110     -33.392 -29.346  46.371  1.00  2.78           O  
ATOM   1759  CB  LEU A 110     -35.223 -26.940  46.191  1.00  2.78           C  
ATOM   1760  CG  LEU A 110     -35.711 -25.585  46.501  1.00  2.78           C  
ATOM   1761  CD1 LEU A 110     -35.775 -24.823  45.280  1.00  2.78           C  
ATOM   1762  CD2 LEU A 110     -37.105 -25.701  47.060  1.00  2.78           C  
ATOM   1763  H   LEU A 110     -32.975 -26.814  47.531  1.00  2.78           H  
ATOM   1764  HA  LEU A 110     -35.707 -27.864  48.061  1.00  2.78           H  
ATOM   1765 1HB  LEU A 110     -34.345 -26.846  45.549  1.00  2.78           H  
ATOM   1766 2HB  LEU A 110     -36.006 -27.449  45.645  1.00  2.78           H  
ATOM   1767  HG  LEU A 110     -35.042 -25.095  47.210  1.00  2.78           H  
ATOM   1768 1HD1 LEU A 110     -36.151 -23.834  45.492  1.00  2.78           H  
ATOM   1769 2HD1 LEU A 110     -34.778 -24.755  44.839  1.00  2.78           H  
ATOM   1770 3HD1 LEU A 110     -36.444 -25.332  44.607  1.00  2.78           H  
ATOM   1771 1HD2 LEU A 110     -37.498 -24.710  47.290  1.00  2.78           H  
ATOM   1772 2HD2 LEU A 110     -37.748 -26.186  46.325  1.00  2.78           H  
ATOM   1773 3HD2 LEU A 110     -37.087 -26.307  47.950  1.00  2.78           H  
ATOM   1774  N   ALA A 111     -35.354 -30.146  47.090  1.00  2.69           N  
ATOM   1775  CA  ALA A 111     -35.012 -31.482  46.617  1.00  2.69           C  
ATOM   1776  C   ALA A 111     -36.232 -32.391  46.542  1.00  2.69           C  
ATOM   1777  O   ALA A 111     -37.145 -32.240  47.349  1.00  2.69           O  
ATOM   1778  CB  ALA A 111     -33.989 -32.092  47.556  1.00  2.69           C  
ATOM   1779  H   ALA A 111     -36.233 -29.938  47.572  1.00  2.69           H  
ATOM   1780  HA  ALA A 111     -34.582 -31.373  45.626  1.00  2.69           H  
ATOM   1781 1HB  ALA A 111     -33.703 -33.038  47.194  1.00  2.69           H  
ATOM   1782 2HB  ALA A 111     -33.110 -31.474  47.626  1.00  2.69           H  
ATOM   1783 3HB  ALA A 111     -34.430 -32.193  48.524  1.00  2.69           H  
ATOM   1784  N   PRO A 112     -36.244 -33.432  45.696  1.00  2.55           N  
ATOM   1785  CA  PRO A 112     -37.294 -34.441  45.620  1.00  2.55           C  
ATOM   1786  C   PRO A 112     -37.159 -35.417  46.770  1.00  2.55           C  
ATOM   1787  O   PRO A 112     -36.853 -36.595  46.588  1.00  2.55           O  
ATOM   1788  CB  PRO A 112     -37.010 -35.096  44.275  1.00  2.55           C  
ATOM   1789  CG  PRO A 112     -35.502 -34.982  44.123  1.00  2.55           C  
ATOM   1790  CD  PRO A 112     -35.165 -33.625  44.707  1.00  2.55           C  
ATOM   1791  HA  PRO A 112     -38.277 -33.958  45.638  1.00  2.55           H  
ATOM   1792 1HB  PRO A 112     -37.365 -36.136  44.283  1.00  2.55           H  
ATOM   1793 2HB  PRO A 112     -37.572 -34.568  43.483  1.00  2.55           H  
ATOM   1794 1HG  PRO A 112     -35.002 -35.803  44.658  1.00  2.55           H  
ATOM   1795 2HG  PRO A 112     -35.215 -35.069  43.065  1.00  2.55           H  
ATOM   1796 1HD  PRO A 112     -34.175 -33.667  45.152  1.00  2.55           H  
ATOM   1797 2HD  PRO A 112     -35.241 -32.873  43.927  1.00  2.55           H  
ATOM   1798  N   ALA A 113     -37.336 -34.885  47.965  1.00  2.34           N  
ATOM   1799  CA  ALA A 113     -37.121 -35.626  49.182  1.00  2.34           C  
ATOM   1800  C   ALA A 113     -38.372 -36.219  49.755  1.00  2.34           C  
ATOM   1801  O   ALA A 113     -39.473 -35.689  49.596  1.00  2.34           O  
ATOM   1802  CB  ALA A 113     -36.483 -34.736  50.207  1.00  2.34           C  
ATOM   1803  H   ALA A 113     -37.601 -33.906  48.013  1.00  2.34           H  
ATOM   1804  HA  ALA A 113     -36.457 -36.445  48.955  1.00  2.34           H  
ATOM   1805 1HB  ALA A 113     -36.278 -35.323  51.104  1.00  2.34           H  
ATOM   1806 2HB  ALA A 113     -35.565 -34.331  49.820  1.00  2.34           H  
ATOM   1807 3HB  ALA A 113     -37.154 -33.927  50.438  1.00  2.34           H  
ATOM   1808  N   HIS A 114     -38.174 -37.328  50.451  1.00  2.07           N  
ATOM   1809  CA  HIS A 114     -39.253 -37.989  51.153  1.00  2.07           C  
ATOM   1810  C   HIS A 114     -39.015 -38.026  52.653  1.00  2.07           C  
ATOM   1811  O   HIS A 114     -39.977 -38.144  53.414  1.00  2.07           O  
ATOM   1812  CB  HIS A 114     -39.444 -39.398  50.609  1.00  2.07           C  
ATOM   1813  CG  HIS A 114     -39.829 -39.410  49.159  1.00  2.07           C  
ATOM   1814  ND1 HIS A 114     -41.066 -38.995  48.720  1.00  2.07           N  
ATOM   1815  CD2 HIS A 114     -39.139 -39.767  48.051  1.00  2.07           C  
ATOM   1816  CE1 HIS A 114     -41.123 -39.096  47.406  1.00  2.07           C  
ATOM   1817  NE2 HIS A 114     -39.967 -39.564  46.974  1.00  2.07           N  
ATOM   1818  H   HIS A 114     -37.226 -37.701  50.507  1.00  2.07           H  
ATOM   1819  HA  HIS A 114     -40.180 -37.444  50.989  1.00  2.07           H  
ATOM   1820 1HB  HIS A 114     -38.519 -39.966  50.733  1.00  2.07           H  
ATOM   1821 2HB  HIS A 114     -40.219 -39.906  51.182  1.00  2.07           H  
ATOM   1822  HD2 HIS A 114     -38.124 -40.139  48.015  1.00  2.07           H  
ATOM   1823  HE1 HIS A 114     -41.981 -38.834  46.785  1.00  2.07           H  
ATOM   1824  HE2 HIS A 114     -39.723 -39.742  46.009  1.00  2.07           H  
ATOM   1825  N   HIS A 115     -37.750 -37.924  53.091  1.00  1.81           N  
ATOM   1826  CA  HIS A 115     -37.467 -37.972  54.528  1.00  1.81           C  
ATOM   1827  C   HIS A 115     -36.313 -37.088  54.994  1.00  1.81           C  
ATOM   1828  O   HIS A 115     -35.310 -36.931  54.300  1.00  1.81           O  
ATOM   1829  CB  HIS A 115     -37.117 -39.396  54.988  1.00  1.81           C  
ATOM   1830  CG  HIS A 115     -38.170 -40.436  54.853  1.00  1.81           C  
ATOM   1831  ND1 HIS A 115     -38.453 -41.072  53.664  1.00  1.81           N  
ATOM   1832  CD2 HIS A 115     -38.987 -40.977  55.774  1.00  1.81           C  
ATOM   1833  CE1 HIS A 115     -39.423 -41.945  53.859  1.00  1.81           C  
ATOM   1834  NE2 HIS A 115     -39.764 -41.908  55.133  1.00  1.81           N  
ATOM   1835  H   HIS A 115     -36.979 -37.839  52.429  1.00  1.81           H  
ATOM   1836  HA  HIS A 115     -38.346 -37.643  55.075  1.00  1.81           H  
ATOM   1837 1HB  HIS A 115     -36.235 -39.744  54.464  1.00  1.81           H  
ATOM   1838 2HB  HIS A 115     -36.868 -39.346  56.021  1.00  1.81           H  
ATOM   1839  HD2 HIS A 115     -39.014 -40.714  56.828  1.00  1.81           H  
ATOM   1840  HE1 HIS A 115     -39.861 -42.591  53.099  1.00  1.81           H  
ATOM   1841  HE2 HIS A 115     -40.476 -42.474  55.570  1.00  1.81           H  
ATOM   1842  N   VAL A 116     -36.410 -36.590  56.225  1.00  1.59           N  
ATOM   1843  CA  VAL A 116     -35.264 -35.932  56.854  1.00  1.59           C  
ATOM   1844  C   VAL A 116     -34.747 -36.717  58.036  1.00  1.59           C  
ATOM   1845  O   VAL A 116     -35.511 -37.169  58.892  1.00  1.59           O  
ATOM   1846  CB  VAL A 116     -35.582 -34.491  57.295  1.00  1.59           C  
ATOM   1847  CG1 VAL A 116     -34.423 -33.918  58.101  1.00  1.59           C  
ATOM   1848  CG2 VAL A 116     -35.735 -33.668  56.091  1.00  1.59           C  
ATOM   1849  H   VAL A 116     -37.285 -36.656  56.749  1.00  1.59           H  
ATOM   1850  HA  VAL A 116     -34.457 -35.871  56.124  1.00  1.59           H  
ATOM   1851  HB  VAL A 116     -36.489 -34.470  57.897  1.00  1.59           H  
ATOM   1852 1HG1 VAL A 116     -34.642 -32.890  58.386  1.00  1.59           H  
ATOM   1853 2HG1 VAL A 116     -34.267 -34.508  59.005  1.00  1.59           H  
ATOM   1854 3HG1 VAL A 116     -33.532 -33.953  57.489  1.00  1.59           H  
ATOM   1855 1HG2 VAL A 116     -35.932 -32.653  56.347  1.00  1.59           H  
ATOM   1856 2HG2 VAL A 116     -34.808 -33.727  55.556  1.00  1.59           H  
ATOM   1857 3HG2 VAL A 116     -36.540 -34.056  55.501  1.00  1.59           H  
ATOM   1858  N   GLU A 117     -33.436 -36.918  58.063  1.00  1.44           N  
ATOM   1859  CA  GLU A 117     -32.826 -37.616  59.170  1.00  1.44           C  
ATOM   1860  C   GLU A 117     -32.157 -36.576  60.055  1.00  1.44           C  
ATOM   1861  O   GLU A 117     -31.305 -35.813  59.583  1.00  1.44           O  
ATOM   1862  CB  GLU A 117     -31.793 -38.635  58.687  1.00  1.44           C  
ATOM   1863  CG  GLU A 117     -31.237 -39.516  59.808  1.00  1.44           C  
ATOM   1864  CD  GLU A 117     -30.223 -40.571  59.346  1.00  1.44           C  
ATOM   1865  OE1 GLU A 117     -29.997 -40.689  58.168  1.00  1.44           O  
ATOM   1866  OE2 GLU A 117     -29.658 -41.248  60.199  1.00  1.44           O  
ATOM   1867  H   GLU A 117     -32.848 -36.547  57.319  1.00  1.44           H  
ATOM   1868  HA  GLU A 117     -33.592 -38.128  59.751  1.00  1.44           H  
ATOM   1869 1HB  GLU A 117     -32.195 -39.241  57.907  1.00  1.44           H  
ATOM   1870 2HB  GLU A 117     -30.948 -38.095  58.262  1.00  1.44           H  
ATOM   1871 1HG  GLU A 117     -30.780 -38.874  60.556  1.00  1.44           H  
ATOM   1872 2HG  GLU A 117     -32.081 -40.020  60.285  1.00  1.44           H  
ATOM   1873  N   SER A 118     -32.564 -36.537  61.314  1.00  1.34           N  
ATOM   1874  CA  SER A 118     -32.038 -35.653  62.340  1.00  1.34           C  
ATOM   1875  C   SER A 118     -31.151 -36.461  63.252  1.00  1.34           C  
ATOM   1876  O   SER A 118     -31.094 -37.680  63.131  1.00  1.34           O  
ATOM   1877  CB  SER A 118     -33.164 -35.049  63.141  1.00  1.34           C  
ATOM   1878  OG  SER A 118     -33.840 -36.037  63.893  1.00  1.34           O  
ATOM   1879  H   SER A 118     -33.298 -37.181  61.602  1.00  1.34           H  
ATOM   1880  HA  SER A 118     -31.449 -34.863  61.877  1.00  1.34           H  
ATOM   1881 1HB  SER A 118     -32.774 -34.283  63.808  1.00  1.34           H  
ATOM   1882 2HB  SER A 118     -33.860 -34.563  62.466  1.00  1.34           H  
ATOM   1883  HG  SER A 118     -34.211 -36.664  63.219  1.00  1.34           H  
ATOM   1884  N   ALA A 119     -30.456 -35.814  64.179  1.00  1.30           N  
ATOM   1885  CA  ALA A 119     -29.675 -36.585  65.136  1.00  1.30           C  
ATOM   1886  C   ALA A 119     -30.591 -37.519  65.941  1.00  1.30           C  
ATOM   1887  O   ALA A 119     -30.206 -38.629  66.306  1.00  1.30           O  
ATOM   1888  CB  ALA A 119     -28.925 -35.657  66.067  1.00  1.30           C  
ATOM   1889  H   ALA A 119     -30.490 -34.807  64.238  1.00  1.30           H  
ATOM   1890  HA  ALA A 119     -28.963 -37.200  64.583  1.00  1.30           H  
ATOM   1891 1HB  ALA A 119     -28.333 -36.247  66.766  1.00  1.30           H  
ATOM   1892 2HB  ALA A 119     -28.265 -35.012  65.486  1.00  1.30           H  
ATOM   1893 3HB  ALA A 119     -29.636 -35.046  66.620  1.00  1.30           H  
ATOM   1894  N   ALA A 120     -31.799 -37.025  66.248  1.00  1.30           N  
ATOM   1895  CA  ALA A 120     -32.812 -37.764  67.000  1.00  1.30           C  
ATOM   1896  C   ALA A 120     -33.359 -38.974  66.231  1.00  1.30           C  
ATOM   1897  O   ALA A 120     -33.636 -40.023  66.821  1.00  1.30           O  
ATOM   1898  CB  ALA A 120     -33.960 -36.830  67.353  1.00  1.30           C  
ATOM   1899  H   ALA A 120     -32.033 -36.105  65.912  1.00  1.30           H  
ATOM   1900  HA  ALA A 120     -32.349 -38.129  67.916  1.00  1.30           H  
ATOM   1901 1HB  ALA A 120     -34.698 -37.371  67.944  1.00  1.30           H  
ATOM   1902 2HB  ALA A 120     -33.581 -35.987  67.929  1.00  1.30           H  
ATOM   1903 3HB  ALA A 120     -34.425 -36.465  66.440  1.00  1.30           H  
ATOM   1904  N   GLY A 121     -33.534 -38.815  64.916  1.00  1.31           N  
ATOM   1905  CA  GLY A 121     -34.105 -39.870  64.071  1.00  1.31           C  
ATOM   1906  C   GLY A 121     -34.844 -39.311  62.848  1.00  1.31           C  
ATOM   1907  O   GLY A 121     -34.616 -38.171  62.436  1.00  1.31           O  
ATOM   1908  H   GLY A 121     -33.293 -37.918  64.508  1.00  1.31           H  
ATOM   1909 1HA  GLY A 121     -33.302 -40.529  63.737  1.00  1.31           H  
ATOM   1910 2HA  GLY A 121     -34.788 -40.477  64.663  1.00  1.31           H  
ATOM   1911  N   PHE A 122     -35.700 -40.128  62.225  1.00  1.36           N  
ATOM   1912  CA  PHE A 122     -36.397 -39.676  61.015  1.00  1.36           C  
ATOM   1913  C   PHE A 122     -37.667 -38.871  61.226  1.00  1.36           C  
ATOM   1914  O   PHE A 122     -38.475 -39.146  62.116  1.00  1.36           O  
ATOM   1915  CB  PHE A 122     -36.700 -40.823  60.064  1.00  1.36           C  
ATOM   1916  CG  PHE A 122     -35.529 -41.263  59.268  1.00  1.36           C  
ATOM   1917  CD1 PHE A 122     -34.725 -42.323  59.633  1.00  1.36           C  
ATOM   1918  CD2 PHE A 122     -35.246 -40.577  58.110  1.00  1.36           C  
ATOM   1919  CE1 PHE A 122     -33.652 -42.683  58.831  1.00  1.36           C  
ATOM   1920  CE2 PHE A 122     -34.200 -40.926  57.304  1.00  1.36           C  
ATOM   1921  CZ  PHE A 122     -33.393 -41.983  57.663  1.00  1.36           C  
ATOM   1922  H   PHE A 122     -35.871 -41.056  62.589  1.00  1.36           H  
ATOM   1923  HA  PHE A 122     -35.709 -39.026  60.481  1.00  1.36           H  
ATOM   1924 1HB  PHE A 122     -37.071 -41.676  60.626  1.00  1.36           H  
ATOM   1925 2HB  PHE A 122     -37.488 -40.518  59.371  1.00  1.36           H  
ATOM   1926  HD1 PHE A 122     -34.938 -42.873  60.549  1.00  1.36           H  
ATOM   1927  HD2 PHE A 122     -35.877 -39.740  57.852  1.00  1.36           H  
ATOM   1928  HE1 PHE A 122     -33.011 -43.516  59.117  1.00  1.36           H  
ATOM   1929  HE2 PHE A 122     -33.999 -40.362  56.392  1.00  1.36           H  
ATOM   1930  HZ  PHE A 122     -32.547 -42.263  57.033  1.00  1.36           H  
ATOM   1931  N   HIS A 123     -37.833 -37.915  60.316  1.00  1.46           N  
ATOM   1932  CA  HIS A 123     -38.941 -36.983  60.203  1.00  1.46           C  
ATOM   1933  C   HIS A 123     -39.452 -36.978  58.760  1.00  1.46           C  
ATOM   1934  O   HIS A 123     -38.931 -36.221  57.938  1.00  1.46           O  
ATOM   1935  CB  HIS A 123     -38.452 -35.590  60.551  1.00  1.46           C  
ATOM   1936  CG  HIS A 123     -37.853 -35.553  61.873  1.00  1.46           C  
ATOM   1937  ND1 HIS A 123     -38.575 -35.451  63.048  1.00  1.46           N  
ATOM   1938  CD2 HIS A 123     -36.577 -35.678  62.218  1.00  1.46           C  
ATOM   1939  CE1 HIS A 123     -37.730 -35.495  64.070  1.00  1.46           C  
ATOM   1940  NE2 HIS A 123     -36.513 -35.633  63.581  1.00  1.46           N  
ATOM   1941  H   HIS A 123     -37.067 -37.780  59.662  1.00  1.46           H  
ATOM   1942  HA  HIS A 123     -39.742 -37.252  60.887  1.00  1.46           H  
ATOM   1943 1HB  HIS A 123     -37.704 -35.271  59.826  1.00  1.46           H  
ATOM   1944 2HB  HIS A 123     -39.279 -34.881  60.516  1.00  1.46           H  
ATOM   1945  HD2 HIS A 123     -35.737 -35.801  61.529  1.00  1.46           H  
ATOM   1946  HE1 HIS A 123     -37.992 -35.435  65.125  1.00  1.46           H  
ATOM   1947  HE2 HIS A 123     -35.629 -35.709  64.063  1.00  1.46           H  
ATOM   1948  N   PRO A 124     -40.358 -37.893  58.386  1.00  1.64           N  
ATOM   1949  CA  PRO A 124     -40.877 -38.060  57.043  1.00  1.64           C  
ATOM   1950  C   PRO A 124     -41.452 -36.748  56.534  1.00  1.64           C  
ATOM   1951  O   PRO A 124     -42.043 -35.979  57.297  1.00  1.64           O  
ATOM   1952  CB  PRO A 124     -41.980 -39.105  57.235  1.00  1.64           C  
ATOM   1953  CG  PRO A 124     -41.561 -39.880  58.469  1.00  1.64           C  
ATOM   1954  CD  PRO A 124     -40.920 -38.847  59.370  1.00  1.64           C  
ATOM   1955  HA  PRO A 124     -40.089 -38.424  56.374  1.00  1.64           H  
ATOM   1956 1HB  PRO A 124     -42.952 -38.603  57.344  1.00  1.64           H  
ATOM   1957 2HB  PRO A 124     -42.047 -39.736  56.336  1.00  1.64           H  
ATOM   1958 1HG  PRO A 124     -42.443 -40.349  58.934  1.00  1.64           H  
ATOM   1959 2HG  PRO A 124     -40.881 -40.696  58.207  1.00  1.64           H  
ATOM   1960 1HD  PRO A 124     -41.676 -38.356  60.001  1.00  1.64           H  
ATOM   1961 2HD  PRO A 124     -40.143 -39.338  59.959  1.00  1.64           H  
ATOM   1962  N   ILE A 125     -41.270 -36.503  55.252  1.00  1.91           N  
ATOM   1963  CA  ILE A 125     -41.738 -35.298  54.588  1.00  1.91           C  
ATOM   1964  C   ILE A 125     -43.116 -35.469  53.991  1.00  1.91           C  
ATOM   1965  O   ILE A 125     -43.397 -36.457  53.308  1.00  1.91           O  
ATOM   1966  CB  ILE A 125     -40.773 -34.882  53.467  1.00  1.91           C  
ATOM   1967  CG1 ILE A 125     -39.445 -34.554  54.051  1.00  1.91           C  
ATOM   1968  CG2 ILE A 125     -41.310 -33.705  52.684  1.00  1.91           C  
ATOM   1969  CD1 ILE A 125     -38.390 -34.375  53.042  1.00  1.91           C  
ATOM   1970  H   ILE A 125     -40.776 -37.187  54.689  1.00  1.91           H  
ATOM   1971  HA  ILE A 125     -41.780 -34.494  55.323  1.00  1.91           H  
ATOM   1972  HB  ILE A 125     -40.643 -35.707  52.783  1.00  1.91           H  
ATOM   1973 1HG1 ILE A 125     -39.544 -33.664  54.595  1.00  1.91           H  
ATOM   1974 2HG1 ILE A 125     -39.146 -35.347  54.734  1.00  1.91           H  
ATOM   1975 1HG2 ILE A 125     -40.607 -33.463  51.910  1.00  1.91           H  
ATOM   1976 2HG2 ILE A 125     -42.257 -33.956  52.231  1.00  1.91           H  
ATOM   1977 3HG2 ILE A 125     -41.439 -32.852  53.346  1.00  1.91           H  
ATOM   1978 1HD1 ILE A 125     -37.464 -34.133  53.517  1.00  1.91           H  
ATOM   1979 2HD1 ILE A 125     -38.278 -35.278  52.489  1.00  1.91           H  
ATOM   1980 3HD1 ILE A 125     -38.668 -33.576  52.374  1.00  1.91           H  
ATOM   1981  N   ALA A 126     -43.988 -34.491  54.214  1.00  2.27           N  
ATOM   1982  CA  ALA A 126     -45.325 -34.544  53.633  1.00  2.27           C  
ATOM   1983  C   ALA A 126     -45.218 -34.247  52.142  1.00  2.27           C  
ATOM   1984  O   ALA A 126     -45.549 -33.159  51.663  1.00  2.27           O  
ATOM   1985  CB  ALA A 126     -46.246 -33.549  54.311  1.00  2.27           C  
ATOM   1986  H   ALA A 126     -43.717 -33.711  54.794  1.00  2.27           H  
ATOM   1987  HA  ALA A 126     -45.720 -35.552  53.756  1.00  2.27           H  
ATOM   1988 1HB  ALA A 126     -47.233 -33.613  53.864  1.00  2.27           H  
ATOM   1989 2HB  ALA A 126     -46.314 -33.782  55.374  1.00  2.27           H  
ATOM   1990 3HB  ALA A 126     -45.856 -32.544  54.185  1.00  2.27           H  
ATOM   1991  N   ALA A 127     -44.727 -35.233  51.404  1.00  2.64           N  
ATOM   1992  CA  ALA A 127     -44.413 -35.094  49.994  1.00  2.64           C  
ATOM   1993  C   ALA A 127     -45.678 -35.105  49.153  1.00  2.64           C  
ATOM   1994  O   ALA A 127     -45.988 -36.071  48.459  1.00  2.64           O  
ATOM   1995  CB  ALA A 127     -43.453 -36.196  49.562  1.00  2.64           C  
ATOM   1996  H   ALA A 127     -44.492 -36.096  51.889  1.00  2.64           H  
ATOM   1997  HA  ALA A 127     -43.921 -34.131  49.847  1.00  2.64           H  
ATOM   1998 1HB  ALA A 127     -43.198 -36.065  48.509  1.00  2.64           H  
ATOM   1999 2HB  ALA A 127     -42.539 -36.145  50.165  1.00  2.64           H  
ATOM   2000 3HB  ALA A 127     -43.920 -37.166  49.703  1.00  2.64           H  
ATOM   2001  N   ASN A 128     -46.383 -33.977  49.212  1.00  2.93           N  
ATOM   2002  CA  ASN A 128     -47.656 -33.733  48.535  1.00  2.93           C  
ATOM   2003  C   ASN A 128     -47.419 -33.005  47.205  1.00  2.93           C  
ATOM   2004  O   ASN A 128     -48.343 -32.487  46.577  1.00  2.93           O  
ATOM   2005  CB  ASN A 128     -48.566 -32.925  49.439  1.00  2.93           C  
ATOM   2006  CG  ASN A 128     -49.008 -33.695  50.659  1.00  2.93           C  
ATOM   2007  OD1 ASN A 128     -49.292 -34.898  50.592  1.00  2.93           O  
ATOM   2008  ND2 ASN A 128     -49.069 -33.019  51.777  1.00  2.93           N  
ATOM   2009  H   ASN A 128     -46.025 -33.266  49.849  1.00  2.93           H  
ATOM   2010  HA  ASN A 128     -48.126 -34.692  48.309  1.00  2.93           H  
ATOM   2011 1HB  ASN A 128     -48.037 -32.027  49.766  1.00  2.93           H  
ATOM   2012 2HB  ASN A 128     -49.445 -32.605  48.882  1.00  2.93           H  
ATOM   2013 1HD2 ASN A 128     -49.354 -33.472  52.621  1.00  2.93           H  
ATOM   2014 2HD2 ASN A 128     -48.825 -32.049  51.788  1.00  2.93           H  
ATOM   2015  N   ASP A 129     -46.150 -32.980  46.817  1.00  3.03           N  
ATOM   2016  CA  ASP A 129     -45.588 -32.387  45.612  1.00  3.03           C  
ATOM   2017  C   ASP A 129     -44.311 -33.155  45.312  1.00  3.03           C  
ATOM   2018  O   ASP A 129     -43.914 -34.031  46.078  1.00  3.03           O  
ATOM   2019  CB  ASP A 129     -45.310 -30.875  45.802  1.00  3.03           C  
ATOM   2020  CG  ASP A 129     -45.239 -30.029  44.464  1.00  3.03           C  
ATOM   2021  OD1 ASP A 129     -44.915 -30.596  43.434  1.00  3.03           O  
ATOM   2022  OD2 ASP A 129     -45.505 -28.847  44.505  1.00  3.03           O  
ATOM   2023  H   ASP A 129     -45.501 -33.444  47.430  1.00  3.03           H  
ATOM   2024  HA  ASP A 129     -46.281 -32.523  44.782  1.00  3.03           H  
ATOM   2025 1HB  ASP A 129     -46.092 -30.447  46.428  1.00  3.03           H  
ATOM   2026 2HB  ASP A 129     -44.365 -30.747  46.340  1.00  3.03           H  
ATOM   2027  N   ASN A 130     -43.651 -32.814  44.221  1.00  2.92           N  
ATOM   2028  CA  ASN A 130     -42.433 -33.517  43.837  1.00  2.92           C  
ATOM   2029  C   ASN A 130     -41.173 -32.875  44.396  1.00  2.92           C  
ATOM   2030  O   ASN A 130     -40.067 -33.331  44.112  1.00  2.92           O  
ATOM   2031  CB  ASN A 130     -42.335 -33.610  42.330  1.00  2.92           C  
ATOM   2032  CG  ASN A 130     -43.355 -34.547  41.743  1.00  2.92           C  
ATOM   2033  OD1 ASN A 130     -43.680 -35.587  42.330  1.00  2.92           O  
ATOM   2034  ND2 ASN A 130     -43.871 -34.200  40.594  1.00  2.92           N  
ATOM   2035  H   ASN A 130     -44.027 -32.062  43.643  1.00  2.92           H  
ATOM   2036  HA  ASN A 130     -42.481 -34.529  44.240  1.00  2.92           H  
ATOM   2037 1HB  ASN A 130     -42.479 -32.617  41.901  1.00  2.92           H  
ATOM   2038 2HB  ASN A 130     -41.337 -33.944  42.050  1.00  2.92           H  
ATOM   2039 1HD2 ASN A 130     -44.555 -34.783  40.155  1.00  2.92           H  
ATOM   2040 2HD2 ASN A 130     -43.582 -33.348  40.155  1.00  2.92           H  
ATOM   2041  N   HIS A 131     -41.333 -31.822  45.195  1.00  2.68           N  
ATOM   2042  CA  HIS A 131     -40.175 -31.149  45.763  1.00  2.68           C  
ATOM   2043  C   HIS A 131     -40.448 -30.699  47.194  1.00  2.68           C  
ATOM   2044  O   HIS A 131     -41.525 -30.187  47.505  1.00  2.68           O  
ATOM   2045  CB  HIS A 131     -39.811 -29.926  44.918  1.00  2.68           C  
ATOM   2046  CG  HIS A 131     -39.645 -30.262  43.469  1.00  2.68           C  
ATOM   2047  ND1 HIS A 131     -38.551 -30.919  42.973  1.00  2.68           N  
ATOM   2048  CD2 HIS A 131     -40.466 -30.041  42.417  1.00  2.68           C  
ATOM   2049  CE1 HIS A 131     -38.705 -31.105  41.676  1.00  2.68           C  
ATOM   2050  NE2 HIS A 131     -39.862 -30.572  41.309  1.00  2.68           N  
ATOM   2051  H   HIS A 131     -42.266 -31.493  45.398  1.00  2.68           H  
ATOM   2052  HA  HIS A 131     -39.322 -31.823  45.786  1.00  2.68           H  
ATOM   2053 1HB  HIS A 131     -40.591 -29.170  45.014  1.00  2.68           H  
ATOM   2054 2HB  HIS A 131     -38.878 -29.493  45.285  1.00  2.68           H  
ATOM   2055  HD1 HIS A 131     -37.781 -31.252  43.509  1.00  2.68           H  
ATOM   2056  HD2 HIS A 131     -41.442 -29.562  42.333  1.00  2.68           H  
ATOM   2057  HE1 HIS A 131     -37.946 -31.625  41.099  1.00  2.68           H  
ATOM   2058  N   ALA A 132     -39.450 -30.852  48.048  1.00  2.41           N  
ATOM   2059  CA  ALA A 132     -39.478 -30.395  49.429  1.00  2.41           C  
ATOM   2060  C   ALA A 132     -38.606 -29.172  49.568  1.00  2.41           C  
ATOM   2061  O   ALA A 132     -37.635 -29.026  48.821  1.00  2.41           O  
ATOM   2062  CB  ALA A 132     -38.973 -31.477  50.363  1.00  2.41           C  
ATOM   2063  H   ALA A 132     -38.613 -31.316  47.725  1.00  2.41           H  
ATOM   2064  HA  ALA A 132     -40.504 -30.130  49.689  1.00  2.41           H  
ATOM   2065 1HB  ALA A 132     -39.007 -31.124  51.393  1.00  2.41           H  
ATOM   2066 2HB  ALA A 132     -39.597 -32.358  50.251  1.00  2.41           H  
ATOM   2067 3HB  ALA A 132     -37.947 -31.723  50.095  1.00  2.41           H  
ATOM   2068  N   PHE A 133     -38.913 -28.315  50.536  1.00  2.20           N  
ATOM   2069  CA  PHE A 133     -38.044 -27.179  50.822  1.00  2.20           C  
ATOM   2070  C   PHE A 133     -37.640 -27.261  52.285  1.00  2.20           C  
ATOM   2071  O   PHE A 133     -38.495 -27.228  53.186  1.00  2.20           O  
ATOM   2072  CB  PHE A 133     -38.728 -25.846  50.531  1.00  2.20           C  
ATOM   2073  CG  PHE A 133     -37.784 -24.633  50.542  1.00  2.20           C  
ATOM   2074  CD1 PHE A 133     -36.463 -24.780  50.152  1.00  2.20           C  
ATOM   2075  CD2 PHE A 133     -38.224 -23.362  50.872  1.00  2.20           C  
ATOM   2076  CE1 PHE A 133     -35.616 -23.723  50.077  1.00  2.20           C  
ATOM   2077  CE2 PHE A 133     -37.356 -22.280  50.811  1.00  2.20           C  
ATOM   2078  CZ  PHE A 133     -36.055 -22.464  50.408  1.00  2.20           C  
ATOM   2079  H   PHE A 133     -39.744 -28.464  51.090  1.00  2.20           H  
ATOM   2080  HA  PHE A 133     -37.139 -27.251  50.217  1.00  2.20           H  
ATOM   2081 1HB  PHE A 133     -39.203 -25.895  49.552  1.00  2.20           H  
ATOM   2082 2HB  PHE A 133     -39.511 -25.674  51.267  1.00  2.20           H  
ATOM   2083  HD1 PHE A 133     -36.108 -25.764  49.884  1.00  2.20           H  
ATOM   2084  HD2 PHE A 133     -39.261 -23.216  51.175  1.00  2.20           H  
ATOM   2085  HE1 PHE A 133     -34.593 -23.885  49.745  1.00  2.20           H  
ATOM   2086  HE2 PHE A 133     -37.706 -21.282  51.072  1.00  2.20           H  
ATOM   2087  HZ  PHE A 133     -35.375 -21.607  50.352  1.00  2.20           H  
ATOM   2088  N   VAL A 134     -36.345 -27.435  52.510  1.00  2.07           N  
ATOM   2089  CA  VAL A 134     -35.820 -27.601  53.852  1.00  2.07           C  
ATOM   2090  C   VAL A 134     -34.820 -26.502  54.215  1.00  2.07           C  
ATOM   2091  O   VAL A 134     -33.951 -26.136  53.420  1.00  2.07           O  
ATOM   2092  CB  VAL A 134     -35.207 -29.010  53.985  1.00  2.07           C  
ATOM   2093  CG1 VAL A 134     -34.622 -29.200  55.352  1.00  2.07           C  
ATOM   2094  CG2 VAL A 134     -36.300 -30.045  53.693  1.00  2.07           C  
ATOM   2095  H   VAL A 134     -35.704 -27.469  51.716  1.00  2.07           H  
ATOM   2096  HA  VAL A 134     -36.652 -27.541  54.551  1.00  2.07           H  
ATOM   2097  HB  VAL A 134     -34.412 -29.133  53.280  1.00  2.07           H  
ATOM   2098 1HG1 VAL A 134     -34.218 -30.191  55.409  1.00  2.07           H  
ATOM   2099 2HG1 VAL A 134     -33.833 -28.470  55.531  1.00  2.07           H  
ATOM   2100 3HG1 VAL A 134     -35.396 -29.074  56.098  1.00  2.07           H  
ATOM   2101 1HG2 VAL A 134     -35.902 -31.028  53.784  1.00  2.07           H  
ATOM   2102 2HG2 VAL A 134     -37.093 -29.920  54.388  1.00  2.07           H  
ATOM   2103 3HG2 VAL A 134     -36.681 -29.908  52.686  1.00  2.07           H  
ATOM   2104  N   VAL A 135     -34.976 -25.937  55.411  1.00  2.00           N  
ATOM   2105  CA  VAL A 135     -34.083 -24.871  55.888  1.00  2.00           C  
ATOM   2106  C   VAL A 135     -33.352 -25.243  57.156  1.00  2.00           C  
ATOM   2107  O   VAL A 135     -33.951 -25.767  58.096  1.00  2.00           O  
ATOM   2108  CB  VAL A 135     -34.874 -23.595  56.152  1.00  2.00           C  
ATOM   2109  CG1 VAL A 135     -35.940 -23.869  57.089  1.00  2.00           C  
ATOM   2110  CG2 VAL A 135     -33.956 -22.527  56.742  1.00  2.00           C  
ATOM   2111  H   VAL A 135     -35.735 -26.278  56.006  1.00  2.00           H  
ATOM   2112  HA  VAL A 135     -33.343 -24.666  55.120  1.00  2.00           H  
ATOM   2113  HB  VAL A 135     -35.319 -23.266  55.234  1.00  2.00           H  
ATOM   2114 1HG1 VAL A 135     -36.515 -22.960  57.266  1.00  2.00           H  
ATOM   2115 2HG1 VAL A 135     -36.582 -24.637  56.657  1.00  2.00           H  
ATOM   2116 3HG1 VAL A 135     -35.519 -24.219  58.027  1.00  2.00           H  
ATOM   2117 1HG2 VAL A 135     -34.526 -21.619  56.921  1.00  2.00           H  
ATOM   2118 2HG2 VAL A 135     -33.541 -22.866  57.685  1.00  2.00           H  
ATOM   2119 3HG2 VAL A 135     -33.142 -22.319  56.045  1.00  2.00           H  
ATOM   2120  N   ARG A 136     -32.056 -24.940  57.206  1.00  1.97           N  
ATOM   2121  CA  ARG A 136     -31.260 -25.278  58.372  1.00  1.97           C  
ATOM   2122  C   ARG A 136     -30.719 -24.067  59.135  1.00  1.97           C  
ATOM   2123  O   ARG A 136     -30.308 -23.054  58.550  1.00  1.97           O  
ATOM   2124  CB  ARG A 136     -30.082 -26.116  57.922  1.00  1.97           C  
ATOM   2125  CG  ARG A 136     -30.456 -27.399  57.215  1.00  1.97           C  
ATOM   2126  CD  ARG A 136     -29.266 -28.086  56.676  1.00  1.97           C  
ATOM   2127  NE  ARG A 136     -28.430 -28.646  57.732  1.00  1.97           N  
ATOM   2128  CZ  ARG A 136     -27.278 -29.318  57.529  1.00  1.97           C  
ATOM   2129  NH1 ARG A 136     -26.830 -29.511  56.306  1.00  1.97           N  
ATOM   2130  NH2 ARG A 136     -26.603 -29.790  58.561  1.00  1.97           N  
ATOM   2131  H   ARG A 136     -31.597 -24.507  56.405  1.00  1.97           H  
ATOM   2132  HA  ARG A 136     -31.875 -25.863  59.056  1.00  1.97           H  
ATOM   2133 1HB  ARG A 136     -29.464 -25.531  57.239  1.00  1.97           H  
ATOM   2134 2HB  ARG A 136     -29.469 -26.371  58.786  1.00  1.97           H  
ATOM   2135 1HG  ARG A 136     -30.961 -28.069  57.914  1.00  1.97           H  
ATOM   2136 2HG  ARG A 136     -31.123 -27.176  56.380  1.00  1.97           H  
ATOM   2137 1HD  ARG A 136     -29.574 -28.878  56.007  1.00  1.97           H  
ATOM   2138 2HD  ARG A 136     -28.667 -27.365  56.120  1.00  1.97           H  
ATOM   2139  HE  ARG A 136     -28.738 -28.525  58.689  1.00  1.97           H  
ATOM   2140 1HH1 ARG A 136     -27.345 -29.154  55.514  1.00  1.97           H  
ATOM   2141 2HH1 ARG A 136     -25.971 -30.023  56.162  1.00  1.97           H  
ATOM   2142 1HH2 ARG A 136     -26.950 -29.642  59.504  1.00  1.97           H  
ATOM   2143 2HH2 ARG A 136     -25.747 -30.300  58.415  1.00  1.97           H  
ATOM   2144  N   ARG A 137     -30.681 -24.220  60.453  1.00  1.94           N  
ATOM   2145  CA  ARG A 137     -30.131 -23.266  61.402  1.00  1.94           C  
ATOM   2146  C   ARG A 137     -29.280 -24.050  62.409  1.00  1.94           C  
ATOM   2147  O   ARG A 137     -29.565 -25.219  62.655  1.00  1.94           O  
ATOM   2148  CB  ARG A 137     -31.261 -22.519  62.106  1.00  1.94           C  
ATOM   2149  CG  ARG A 137     -32.118 -21.636  61.206  1.00  1.94           C  
ATOM   2150  CD  ARG A 137     -31.339 -20.444  60.759  1.00  1.94           C  
ATOM   2151  NE  ARG A 137     -32.136 -19.520  59.973  1.00  1.94           N  
ATOM   2152  CZ  ARG A 137     -32.275 -19.546  58.628  1.00  1.94           C  
ATOM   2153  NH1 ARG A 137     -31.643 -20.444  57.895  1.00  1.94           N  
ATOM   2154  NH2 ARG A 137     -33.056 -18.644  58.049  1.00  1.94           N  
ATOM   2155  H   ARG A 137     -31.102 -25.056  60.855  1.00  1.94           H  
ATOM   2156  HA  ARG A 137     -29.526 -22.555  60.849  1.00  1.94           H  
ATOM   2157 1HB  ARG A 137     -31.933 -23.246  62.569  1.00  1.94           H  
ATOM   2158 2HB  ARG A 137     -30.874 -21.895  62.899  1.00  1.94           H  
ATOM   2159 1HG  ARG A 137     -32.453 -22.187  60.329  1.00  1.94           H  
ATOM   2160 2HG  ARG A 137     -32.986 -21.287  61.764  1.00  1.94           H  
ATOM   2161 1HD  ARG A 137     -30.963 -19.911  61.632  1.00  1.94           H  
ATOM   2162 2HD  ARG A 137     -30.497 -20.773  60.147  1.00  1.94           H  
ATOM   2163  HE  ARG A 137     -32.644 -18.807  60.476  1.00  1.94           H  
ATOM   2164 1HH1 ARG A 137     -31.043 -21.166  58.322  1.00  1.94           H  
ATOM   2165 2HH1 ARG A 137     -31.722 -20.421  56.886  1.00  1.94           H  
ATOM   2166 1HH2 ARG A 137     -33.535 -17.957  58.614  1.00  1.94           H  
ATOM   2167 2HH2 ARG A 137     -33.207 -18.654  57.041  1.00  1.94           H  
ATOM   2168  N   PRO A 138     -28.269 -23.455  63.059  1.00  1.90           N  
ATOM   2169  CA  PRO A 138     -27.415 -24.114  64.042  1.00  1.90           C  
ATOM   2170  C   PRO A 138     -28.158 -24.913  65.128  1.00  1.90           C  
ATOM   2171  O   PRO A 138     -27.636 -25.918  65.611  1.00  1.90           O  
ATOM   2172  CB  PRO A 138     -26.682 -22.918  64.658  1.00  1.90           C  
ATOM   2173  CG  PRO A 138     -26.599 -21.909  63.532  1.00  1.90           C  
ATOM   2174  CD  PRO A 138     -27.912 -22.036  62.797  1.00  1.90           C  
ATOM   2175  HA  PRO A 138     -26.707 -24.766  63.514  1.00  1.90           H  
ATOM   2176 1HB  PRO A 138     -27.232 -22.546  65.534  1.00  1.90           H  
ATOM   2177 2HB  PRO A 138     -25.692 -23.236  65.017  1.00  1.90           H  
ATOM   2178 1HG  PRO A 138     -26.439 -20.899  63.943  1.00  1.90           H  
ATOM   2179 2HG  PRO A 138     -25.732 -22.130  62.892  1.00  1.90           H  
ATOM   2180 1HD  PRO A 138     -28.652 -21.345  63.216  1.00  1.90           H  
ATOM   2181 2HD  PRO A 138     -27.713 -21.852  61.736  1.00  1.90           H  
ATOM   2182  N   GLY A 139     -29.354 -24.469  65.525  1.00  1.84           N  
ATOM   2183  CA  GLY A 139     -30.111 -25.173  66.558  1.00  1.84           C  
ATOM   2184  C   GLY A 139     -31.444 -25.792  66.104  1.00  1.84           C  
ATOM   2185  O   GLY A 139     -32.233 -26.200  66.959  1.00  1.84           O  
ATOM   2186  H   GLY A 139     -29.751 -23.641  65.112  1.00  1.84           H  
ATOM   2187 1HA  GLY A 139     -29.487 -25.961  66.978  1.00  1.84           H  
ATOM   2188 2HA  GLY A 139     -30.308 -24.479  67.373  1.00  1.84           H  
ATOM   2189  N   SER A 140     -31.739 -25.800  64.796  1.00  1.78           N  
ATOM   2190  CA  SER A 140     -33.033 -26.339  64.323  1.00  1.78           C  
ATOM   2191  C   SER A 140     -33.118 -26.472  62.805  1.00  1.78           C  
ATOM   2192  O   SER A 140     -32.302 -25.914  62.068  1.00  1.78           O  
ATOM   2193  CB  SER A 140     -34.208 -25.482  64.776  1.00  1.78           C  
ATOM   2194  OG  SER A 140     -34.212 -24.243  64.117  1.00  1.78           O  
ATOM   2195  H   SER A 140     -31.039 -25.491  64.122  1.00  1.78           H  
ATOM   2196  HA  SER A 140     -33.159 -27.334  64.748  1.00  1.78           H  
ATOM   2197 1HB  SER A 140     -35.132 -26.016  64.554  1.00  1.78           H  
ATOM   2198 2HB  SER A 140     -34.185 -25.325  65.846  1.00  1.78           H  
ATOM   2199  HG  SER A 140     -34.361 -24.452  63.188  1.00  1.78           H  
ATOM   2200  N   THR A 141     -34.160 -27.142  62.328  1.00  1.74           N  
ATOM   2201  CA  THR A 141     -34.424 -27.148  60.896  1.00  1.74           C  
ATOM   2202  C   THR A 141     -35.933 -27.166  60.659  1.00  1.74           C  
ATOM   2203  O   THR A 141     -36.693 -27.655  61.499  1.00  1.74           O  
ATOM   2204  CB  THR A 141     -33.755 -28.365  60.212  1.00  1.74           C  
ATOM   2205  OG1 THR A 141     -33.876 -28.270  58.795  1.00  1.74           O  
ATOM   2206  CG2 THR A 141     -34.443 -29.572  60.618  1.00  1.74           C  
ATOM   2207  H   THR A 141     -34.782 -27.652  62.958  1.00  1.74           H  
ATOM   2208  HA  THR A 141     -34.022 -26.235  60.462  1.00  1.74           H  
ATOM   2209  HB  THR A 141     -32.703 -28.412  60.491  1.00  1.74           H  
ATOM   2210  HG1 THR A 141     -33.717 -27.353  58.531  1.00  1.74           H  
ATOM   2211 1HG2 THR A 141     -34.017 -30.444  60.153  1.00  1.74           H  
ATOM   2212 2HG2 THR A 141     -34.399 -29.678  61.696  1.00  1.74           H  
ATOM   2213 3HG2 THR A 141     -35.452 -29.455  60.294  1.00  1.74           H  
ATOM   2214  N   THR A 142     -36.371 -26.615  59.537  1.00  1.73           N  
ATOM   2215  CA  THR A 142     -37.787 -26.695  59.213  1.00  1.73           C  
ATOM   2216  C   THR A 142     -37.932 -27.475  57.921  1.00  1.73           C  
ATOM   2217  O   THR A 142     -37.270 -27.189  56.917  1.00  1.73           O  
ATOM   2218  CB  THR A 142     -38.474 -25.317  59.118  1.00  1.73           C  
ATOM   2219  OG1 THR A 142     -38.353 -24.624  60.367  1.00  1.73           O  
ATOM   2220  CG2 THR A 142     -39.935 -25.500  58.805  1.00  1.73           C  
ATOM   2221  H   THR A 142     -35.693 -26.206  58.896  1.00  1.73           H  
ATOM   2222  HA  THR A 142     -38.292 -27.253  59.995  1.00  1.73           H  
ATOM   2223  HB  THR A 142     -38.049 -24.741  58.355  1.00  1.73           H  
ATOM   2224  HG1 THR A 142     -38.744 -25.159  61.062  1.00  1.73           H  
ATOM   2225 1HG2 THR A 142     -40.421 -24.529  58.742  1.00  1.73           H  
ATOM   2226 2HG2 THR A 142     -40.041 -26.019  57.858  1.00  1.73           H  
ATOM   2227 3HG2 THR A 142     -40.398 -26.082  59.592  1.00  1.73           H  
ATOM   2228  N   VAL A 143     -38.772 -28.498  57.970  1.00  1.72           N  
ATOM   2229  CA  VAL A 143     -38.933 -29.392  56.847  1.00  1.72           C  
ATOM   2230  C   VAL A 143     -40.328 -29.332  56.259  1.00  1.72           C  
ATOM   2231  O   VAL A 143     -41.279 -29.850  56.846  1.00  1.72           O  
ATOM   2232  CB  VAL A 143     -38.654 -30.814  57.349  1.00  1.72           C  
ATOM   2233  CG1 VAL A 143     -38.790 -31.792  56.255  1.00  1.72           C  
ATOM   2234  CG2 VAL A 143     -37.264 -30.863  58.003  1.00  1.72           C  
ATOM   2235  H   VAL A 143     -39.300 -28.657  58.824  1.00  1.72           H  
ATOM   2236  HA  VAL A 143     -38.217 -29.116  56.083  1.00  1.72           H  
ATOM   2237  HB  VAL A 143     -39.405 -31.073  58.099  1.00  1.72           H  
ATOM   2238 1HG1 VAL A 143     -38.621 -32.795  56.652  1.00  1.72           H  
ATOM   2239 2HG1 VAL A 143     -39.797 -31.728  55.846  1.00  1.72           H  
ATOM   2240 3HG1 VAL A 143     -38.075 -31.592  55.476  1.00  1.72           H  
ATOM   2241 1HG2 VAL A 143     -37.077 -31.861  58.386  1.00  1.72           H  
ATOM   2242 2HG2 VAL A 143     -36.512 -30.611  57.279  1.00  1.72           H  
ATOM   2243 3HG2 VAL A 143     -37.224 -30.155  58.826  1.00  1.72           H  
ATOM   2244  N   ASN A 144     -40.468 -28.675  55.110  1.00  1.72           N  
ATOM   2245  CA  ASN A 144     -41.768 -28.510  54.466  1.00  1.72           C  
ATOM   2246  C   ASN A 144     -42.784 -27.905  55.453  1.00  1.72           C  
ATOM   2247  O   ASN A 144     -43.949 -28.298  55.487  1.00  1.72           O  
ATOM   2248  CB  ASN A 144     -42.252 -29.844  53.908  1.00  1.72           C  
ATOM   2249  CG  ASN A 144     -43.280 -29.693  52.816  1.00  1.72           C  
ATOM   2250  OD1 ASN A 144     -43.210 -28.753  52.013  1.00  1.72           O  
ATOM   2251  ND2 ASN A 144     -44.220 -30.592  52.767  1.00  1.72           N  
ATOM   2252  H   ASN A 144     -39.656 -28.257  54.648  1.00  1.72           H  
ATOM   2253  HA  ASN A 144     -41.656 -27.805  53.641  1.00  1.72           H  
ATOM   2254 1HB  ASN A 144     -41.399 -30.396  53.511  1.00  1.72           H  
ATOM   2255 2HB  ASN A 144     -42.685 -30.443  54.710  1.00  1.72           H  
ATOM   2256 1HD2 ASN A 144     -44.930 -30.542  52.058  1.00  1.72           H  
ATOM   2257 2HD2 ASN A 144     -44.237 -31.322  53.444  1.00  1.72           H  
ATOM   2258  N   GLY A 145     -42.323 -26.949  56.259  1.00  1.71           N  
ATOM   2259  CA  GLY A 145     -43.146 -26.260  57.252  1.00  1.71           C  
ATOM   2260  C   GLY A 145     -43.140 -26.898  58.658  1.00  1.71           C  
ATOM   2261  O   GLY A 145     -43.579 -26.263  59.619  1.00  1.71           O  
ATOM   2262  H   GLY A 145     -41.353 -26.688  56.166  1.00  1.71           H  
ATOM   2263 1HA  GLY A 145     -42.807 -25.227  57.331  1.00  1.71           H  
ATOM   2264 2HA  GLY A 145     -44.171 -26.216  56.888  1.00  1.71           H  
ATOM   2265  N   THR A 146     -42.617 -28.119  58.804  1.00  1.69           N  
ATOM   2266  CA  THR A 146     -42.598 -28.784  60.111  1.00  1.69           C  
ATOM   2267  C   THR A 146     -41.332 -28.490  60.903  1.00  1.69           C  
ATOM   2268  O   THR A 146     -40.224 -28.614  60.387  1.00  1.69           O  
ATOM   2269  CB  THR A 146     -42.739 -30.308  59.952  1.00  1.69           C  
ATOM   2270  OG1 THR A 146     -44.000 -30.610  59.345  1.00  1.69           O  
ATOM   2271  CG2 THR A 146     -42.632 -31.013  61.305  1.00  1.69           C  
ATOM   2272  H   THR A 146     -42.256 -28.625  57.996  1.00  1.69           H  
ATOM   2273  HA  THR A 146     -43.447 -28.422  60.691  1.00  1.69           H  
ATOM   2274  HB  THR A 146     -41.943 -30.671  59.299  1.00  1.69           H  
ATOM   2275  HG1 THR A 146     -44.035 -30.215  58.465  1.00  1.69           H  
ATOM   2276 1HG2 THR A 146     -42.730 -32.087  61.161  1.00  1.69           H  
ATOM   2277 2HG2 THR A 146     -41.666 -30.802  61.759  1.00  1.69           H  
ATOM   2278 3HG2 THR A 146     -43.423 -30.661  61.964  1.00  1.69           H  
ATOM   2279  N   LEU A 147     -41.475 -28.095  62.164  1.00  1.65           N  
ATOM   2280  CA  LEU A 147     -40.278 -27.817  62.948  1.00  1.65           C  
ATOM   2281  C   LEU A 147     -39.669 -29.102  63.499  1.00  1.65           C  
ATOM   2282  O   LEU A 147     -40.333 -29.890  64.178  1.00  1.65           O  
ATOM   2283  CB  LEU A 147     -40.568 -26.836  64.079  1.00  1.65           C  
ATOM   2284  CG  LEU A 147     -39.353 -26.454  64.936  1.00  1.65           C  
ATOM   2285  CD1 LEU A 147     -38.342 -25.704  64.065  1.00  1.65           C  
ATOM   2286  CD2 LEU A 147     -39.810 -25.591  66.101  1.00  1.65           C  
ATOM   2287  H   LEU A 147     -42.397 -27.992  62.567  1.00  1.65           H  
ATOM   2288  HA  LEU A 147     -39.538 -27.354  62.295  1.00  1.65           H  
ATOM   2289 1HB  LEU A 147     -40.978 -25.922  63.650  1.00  1.65           H  
ATOM   2290 2HB  LEU A 147     -41.316 -27.275  64.738  1.00  1.65           H  
ATOM   2291  HG  LEU A 147     -38.870 -27.357  65.316  1.00  1.65           H  
ATOM   2292 1HD1 LEU A 147     -37.477 -25.436  64.666  1.00  1.65           H  
ATOM   2293 2HD1 LEU A 147     -38.025 -26.342  63.242  1.00  1.65           H  
ATOM   2294 3HD1 LEU A 147     -38.799 -24.801  63.667  1.00  1.65           H  
ATOM   2295 1HD2 LEU A 147     -38.949 -25.318  66.712  1.00  1.65           H  
ATOM   2296 2HD2 LEU A 147     -40.286 -24.687  65.722  1.00  1.65           H  
ATOM   2297 3HD2 LEU A 147     -40.523 -26.149  66.708  1.00  1.65           H  
ATOM   2298  N   VAL A 148     -38.409 -29.300  63.151  1.00  1.60           N  
ATOM   2299  CA  VAL A 148     -37.599 -30.455  63.471  1.00  1.60           C  
ATOM   2300  C   VAL A 148     -36.340 -30.028  64.274  1.00  1.60           C  
ATOM   2301  O   VAL A 148     -35.738 -28.994  63.978  1.00  1.60           O  
ATOM   2302  CB  VAL A 148     -37.245 -31.154  62.143  1.00  1.60           C  
ATOM   2303  CG1 VAL A 148     -36.303 -32.266  62.331  1.00  1.60           C  
ATOM   2304  CG2 VAL A 148     -38.515 -31.690  61.497  1.00  1.60           C  
ATOM   2305  H   VAL A 148     -37.958 -28.587  62.579  1.00  1.60           H  
ATOM   2306  HA  VAL A 148     -38.220 -31.136  64.035  1.00  1.60           H  
ATOM   2307  HB  VAL A 148     -36.822 -30.455  61.507  1.00  1.60           H  
ATOM   2308 1HG1 VAL A 148     -36.078 -32.724  61.368  1.00  1.60           H  
ATOM   2309 2HG1 VAL A 148     -35.400 -31.909  62.766  1.00  1.60           H  
ATOM   2310 3HG1 VAL A 148     -36.755 -32.979  62.969  1.00  1.60           H  
ATOM   2311 1HG2 VAL A 148     -38.266 -32.164  60.552  1.00  1.60           H  
ATOM   2312 2HG2 VAL A 148     -38.979 -32.423  62.159  1.00  1.60           H  
ATOM   2313 3HG2 VAL A 148     -39.210 -30.878  61.314  1.00  1.60           H  
ATOM   2314  N   PRO A 149     -35.934 -30.756  65.338  1.00  1.56           N  
ATOM   2315  CA  PRO A 149     -34.749 -30.483  66.158  1.00  1.56           C  
ATOM   2316  C   PRO A 149     -33.447 -30.229  65.379  1.00  1.56           C  
ATOM   2317  O   PRO A 149     -32.566 -29.525  65.870  1.00  1.56           O  
ATOM   2318  CB  PRO A 149     -34.644 -31.762  66.995  1.00  1.56           C  
ATOM   2319  CG  PRO A 149     -36.073 -32.230  67.143  1.00  1.56           C  
ATOM   2320  CD  PRO A 149     -36.735 -31.911  65.826  1.00  1.56           C  
ATOM   2321  HA  PRO A 149     -34.966 -29.623  66.810  1.00  1.56           H  
ATOM   2322 1HB  PRO A 149     -34.006 -32.496  66.477  1.00  1.56           H  
ATOM   2323 2HB  PRO A 149     -34.162 -31.543  67.959  1.00  1.56           H  
ATOM   2324 1HG  PRO A 149     -36.092 -33.307  67.376  1.00  1.56           H  
ATOM   2325 2HG  PRO A 149     -36.551 -31.714  67.990  1.00  1.56           H  
ATOM   2326 1HD  PRO A 149     -36.662 -32.768  65.164  1.00  1.56           H  
ATOM   2327 2HD  PRO A 149     -37.774 -31.622  66.043  1.00  1.56           H  
ATOM   2328  N   GLY A 150     -33.294 -30.818  64.198  1.00  1.52           N  
ATOM   2329  CA  GLY A 150     -32.079 -30.611  63.420  1.00  1.52           C  
ATOM   2330  C   GLY A 150     -32.038 -31.495  62.183  1.00  1.52           C  
ATOM   2331  O   GLY A 150     -32.956 -32.273  61.935  1.00  1.52           O  
ATOM   2332  H   GLY A 150     -34.025 -31.399  63.827  1.00  1.52           H  
ATOM   2333 1HA  GLY A 150     -32.021 -29.563  63.120  1.00  1.52           H  
ATOM   2334 2HA  GLY A 150     -31.209 -30.812  64.043  1.00  1.52           H  
ATOM   2335  N   LEU A 151     -30.978 -31.355  61.395  1.00  1.51           N  
ATOM   2336  CA  LEU A 151     -30.826 -32.159  60.188  1.00  1.51           C  
ATOM   2337  C   LEU A 151     -29.403 -32.666  60.043  1.00  1.51           C  
ATOM   2338  O   LEU A 151     -28.443 -31.902  60.158  1.00  1.51           O  
ATOM   2339  CB  LEU A 151     -31.198 -31.341  58.931  1.00  1.51           C  
ATOM   2340  CG  LEU A 151     -31.174 -32.107  57.574  1.00  1.51           C  
ATOM   2341  CD1 LEU A 151     -32.200 -31.508  56.639  1.00  1.51           C  
ATOM   2342  CD2 LEU A 151     -29.820 -31.992  56.928  1.00  1.51           C  
ATOM   2343  H   LEU A 151     -30.261 -30.688  61.642  1.00  1.51           H  
ATOM   2344  HA  LEU A 151     -31.490 -33.020  60.248  1.00  1.51           H  
ATOM   2345 1HB  LEU A 151     -32.188 -30.951  59.049  1.00  1.51           H  
ATOM   2346 2HB  LEU A 151     -30.513 -30.503  58.849  1.00  1.51           H  
ATOM   2347  HG  LEU A 151     -31.406 -33.156  57.751  1.00  1.51           H  
ATOM   2348 1HD1 LEU A 151     -32.192 -32.046  55.697  1.00  1.51           H  
ATOM   2349 2HD1 LEU A 151     -33.184 -31.572  57.082  1.00  1.51           H  
ATOM   2350 3HD1 LEU A 151     -31.957 -30.461  56.464  1.00  1.51           H  
ATOM   2351 1HD2 LEU A 151     -29.819 -32.530  55.985  1.00  1.51           H  
ATOM   2352 2HD2 LEU A 151     -29.609 -30.974  56.749  1.00  1.51           H  
ATOM   2353 3HD2 LEU A 151     -29.064 -32.394  57.571  1.00  1.51           H  
ATOM   2354  N   LYS A 152     -29.295 -33.959  59.779  1.00  1.53           N  
ATOM   2355  CA  LYS A 152     -28.044 -34.632  59.483  1.00  1.53           C  
ATOM   2356  C   LYS A 152     -28.020 -34.907  57.976  1.00  1.53           C  
ATOM   2357  O   LYS A 152     -26.985 -34.754  57.316  1.00  1.53           O  
ATOM   2358  CB  LYS A 152     -27.915 -35.920  60.299  1.00  1.53           C  
ATOM   2359  CG  LYS A 152     -26.607 -36.674  60.094  1.00  1.53           C  
ATOM   2360  CD  LYS A 152     -26.506 -37.861  61.043  1.00  1.53           C  
ATOM   2361  CE  LYS A 152     -27.534 -38.896  60.678  1.00  1.53           C  
ATOM   2362  NZ  LYS A 152     -27.403 -40.151  61.455  1.00  1.53           N  
ATOM   2363  H   LYS A 152     -30.136 -34.515  59.763  1.00  1.53           H  
ATOM   2364  HA  LYS A 152     -27.212 -33.972  59.725  1.00  1.53           H  
ATOM   2365 1HB  LYS A 152     -28.017 -35.692  61.361  1.00  1.53           H  
ATOM   2366 2HB  LYS A 152     -28.734 -36.597  60.033  1.00  1.53           H  
ATOM   2367 1HG  LYS A 152     -26.564 -37.036  59.067  1.00  1.53           H  
ATOM   2368 2HG  LYS A 152     -25.767 -36.002  60.266  1.00  1.53           H  
ATOM   2369 1HD  LYS A 152     -25.511 -38.303  60.982  1.00  1.53           H  
ATOM   2370 2HD  LYS A 152     -26.684 -37.531  62.067  1.00  1.53           H  
ATOM   2371 1HE  LYS A 152     -28.517 -38.474  60.861  1.00  1.53           H  
ATOM   2372 2HE  LYS A 152     -27.445 -39.129  59.616  1.00  1.53           H  
ATOM   2373 1HZ  LYS A 152     -28.155 -40.775  61.132  1.00  1.53           H  
ATOM   2374 2HZ  LYS A 152     -26.509 -40.576  61.287  1.00  1.53           H  
ATOM   2375 3HZ  LYS A 152     -27.514 -39.965  62.436  1.00  1.53           H  
ATOM   2376  N   SER A 153     -29.188 -35.292  57.433  1.00  1.58           N  
ATOM   2377  CA  SER A 153     -29.308 -35.576  56.004  1.00  1.58           C  
ATOM   2378  C   SER A 153     -30.735 -35.448  55.435  1.00  1.58           C  
ATOM   2379  O   SER A 153     -31.724 -35.825  56.062  1.00  1.58           O  
ATOM   2380  CB  SER A 153     -28.815 -36.974  55.725  1.00  1.58           C  
ATOM   2381  OG  SER A 153     -28.919 -37.264  54.366  1.00  1.58           O  
ATOM   2382  H   SER A 153     -29.994 -35.414  58.040  1.00  1.58           H  
ATOM   2383  HA  SER A 153     -28.674 -34.869  55.470  1.00  1.58           H  
ATOM   2384 1HB  SER A 153     -27.781 -37.078  56.047  1.00  1.58           H  
ATOM   2385 2HB  SER A 153     -29.412 -37.686  56.296  1.00  1.58           H  
ATOM   2386  HG  SER A 153     -29.782 -36.931  54.088  1.00  1.58           H  
ATOM   2387  N   LEU A 154     -30.819 -34.963  54.193  1.00  1.66           N  
ATOM   2388  CA  LEU A 154     -32.089 -34.921  53.456  1.00  1.66           C  
ATOM   2389  C   LEU A 154     -32.091 -36.105  52.482  1.00  1.66           C  
ATOM   2390  O   LEU A 154     -31.159 -36.249  51.687  1.00  1.66           O  
ATOM   2391  CB  LEU A 154     -32.254 -33.576  52.731  1.00  1.66           C  
ATOM   2392  CG  LEU A 154     -33.522 -33.412  51.919  1.00  1.66           C  
ATOM   2393  CD1 LEU A 154     -34.653 -33.478  52.838  1.00  1.66           C  
ATOM   2394  CD2 LEU A 154     -33.537 -32.076  51.265  1.00  1.66           C  
ATOM   2395  H   LEU A 154     -29.976 -34.634  53.741  1.00  1.66           H  
ATOM   2396  HA  LEU A 154     -32.918 -35.047  54.153  1.00  1.66           H  
ATOM   2397 1HB  LEU A 154     -32.239 -32.779  53.467  1.00  1.66           H  
ATOM   2398 2HB  LEU A 154     -31.413 -33.436  52.063  1.00  1.66           H  
ATOM   2399  HG  LEU A 154     -33.608 -34.201  51.174  1.00  1.66           H  
ATOM   2400 1HD1 LEU A 154     -35.574 -33.328  52.312  1.00  1.66           H  
ATOM   2401 2HD1 LEU A 154     -34.665 -34.453  53.330  1.00  1.66           H  
ATOM   2402 3HD1 LEU A 154     -34.525 -32.700  53.565  1.00  1.66           H  
ATOM   2403 1HD2 LEU A 154     -34.469 -31.946  50.726  1.00  1.66           H  
ATOM   2404 2HD2 LEU A 154     -33.469 -31.319  52.037  1.00  1.66           H  
ATOM   2405 3HD2 LEU A 154     -32.700 -31.989  50.581  1.00  1.66           H  
ATOM   2406  N   VAL A 155     -33.085 -36.988  52.599  1.00  1.78           N  
ATOM   2407  CA  VAL A 155     -33.103 -38.228  51.828  1.00  1.78           C  
ATOM   2408  C   VAL A 155     -34.093 -38.268  50.657  1.00  1.78           C  
ATOM   2409  O   VAL A 155     -35.316 -38.045  50.809  1.00  1.78           O  
ATOM   2410  CB  VAL A 155     -33.359 -39.391  52.786  1.00  1.78           C  
ATOM   2411  CG1 VAL A 155     -33.421 -40.661  52.026  1.00  1.78           C  
ATOM   2412  CG2 VAL A 155     -32.244 -39.431  53.832  1.00  1.78           C  
ATOM   2413  H   VAL A 155     -33.842 -36.821  53.255  1.00  1.78           H  
ATOM   2414  HA  VAL A 155     -32.107 -38.369  51.421  1.00  1.78           H  
ATOM   2415  HB  VAL A 155     -34.312 -39.249  53.276  1.00  1.78           H  
ATOM   2416 1HG1 VAL A 155     -33.609 -41.487  52.709  1.00  1.78           H  
ATOM   2417 2HG1 VAL A 155     -34.224 -40.599  51.298  1.00  1.78           H  
ATOM   2418 3HG1 VAL A 155     -32.468 -40.803  51.521  1.00  1.78           H  
ATOM   2419 1HG2 VAL A 155     -32.417 -40.254  54.522  1.00  1.78           H  
ATOM   2420 2HG2 VAL A 155     -31.284 -39.574  53.330  1.00  1.78           H  
ATOM   2421 3HG2 VAL A 155     -32.226 -38.492  54.390  1.00  1.78           H  
ATOM   2422  N   LEU A 156     -33.507 -38.533  49.476  1.00  1.90           N  
ATOM   2423  CA  LEU A 156     -34.171 -38.541  48.179  1.00  1.90           C  
ATOM   2424  C   LEU A 156     -34.283 -39.973  47.637  1.00  1.90           C  
ATOM   2425  O   LEU A 156     -33.349 -40.467  47.005  1.00  1.90           O  
ATOM   2426  CB  LEU A 156     -33.285 -37.782  47.186  1.00  1.90           C  
ATOM   2427  CG  LEU A 156     -32.697 -36.472  47.676  1.00  1.90           C  
ATOM   2428  CD1 LEU A 156     -31.858 -35.873  46.574  1.00  1.90           C  
ATOM   2429  CD2 LEU A 156     -33.734 -35.588  48.140  1.00  1.90           C  
ATOM   2430  H   LEU A 156     -32.514 -38.736  49.493  1.00  1.90           H  
ATOM   2431  HA  LEU A 156     -35.157 -38.102  48.261  1.00  1.90           H  
ATOM   2432 1HB  LEU A 156     -32.458 -38.426  46.893  1.00  1.90           H  
ATOM   2433 2HB  LEU A 156     -33.885 -37.561  46.301  1.00  1.90           H  
ATOM   2434  HG  LEU A 156     -32.029 -36.687  48.518  1.00  1.90           H  
ATOM   2435 1HD1 LEU A 156     -31.402 -34.963  46.917  1.00  1.90           H  
ATOM   2436 2HD1 LEU A 156     -31.083 -36.582  46.292  1.00  1.90           H  
ATOM   2437 3HD1 LEU A 156     -32.487 -35.661  45.710  1.00  1.90           H  
ATOM   2438 1HD2 LEU A 156     -33.281 -34.691  48.525  1.00  1.90           H  
ATOM   2439 2HD2 LEU A 156     -34.406 -35.357  47.326  1.00  1.90           H  
ATOM   2440 3HD2 LEU A 156     -34.259 -36.076  48.927  1.00  1.90           H  
ATOM   2441  N   GLY A 157     -35.362 -40.688  47.927  1.00  2.03           N  
ATOM   2442  CA  GLY A 157     -35.471 -42.054  47.403  1.00  2.03           C  
ATOM   2443  C   GLY A 157     -34.470 -43.005  48.054  1.00  2.03           C  
ATOM   2444  O   GLY A 157     -34.123 -44.042  47.489  1.00  2.03           O  
ATOM   2445  H   GLY A 157     -36.111 -40.283  48.465  1.00  2.03           H  
ATOM   2446 1HA  GLY A 157     -36.484 -42.421  47.569  1.00  2.03           H  
ATOM   2447 2HA  GLY A 157     -35.312 -42.039  46.325  1.00  2.03           H  
ATOM   2448  N   GLY A 158     -33.993 -42.635  49.232  1.00  2.16           N  
ATOM   2449  CA  GLY A 158     -32.971 -43.381  49.948  1.00  2.16           C  
ATOM   2450  C   GLY A 158     -31.565 -42.793  49.741  1.00  2.16           C  
ATOM   2451  O   GLY A 158     -30.639 -43.144  50.472  1.00  2.16           O  
ATOM   2452  H   GLY A 158     -34.341 -41.780  49.635  1.00  2.16           H  
ATOM   2453 1HA  GLY A 158     -33.208 -43.396  51.010  1.00  2.16           H  
ATOM   2454 2HA  GLY A 158     -32.981 -44.415  49.611  1.00  2.16           H  
ATOM   2455  N   ARG A 159     -31.392 -41.885  48.771  1.00  2.31           N  
ATOM   2456  CA  ARG A 159     -30.071 -41.301  48.542  1.00  2.31           C  
ATOM   2457  C   ARG A 159     -29.879 -40.017  49.341  1.00  2.31           C  
ATOM   2458  O   ARG A 159     -30.812 -39.256  49.575  1.00  2.31           O  
ATOM   2459  CB  ARG A 159     -29.842 -41.018  47.069  1.00  2.31           C  
ATOM   2460  CG  ARG A 159     -29.869 -42.247  46.183  1.00  2.31           C  
ATOM   2461  CD  ARG A 159     -29.363 -41.960  44.813  1.00  2.31           C  
ATOM   2462  NE  ARG A 159     -27.906 -41.778  44.810  1.00  2.31           N  
ATOM   2463  CZ  ARG A 159     -27.180 -41.296  43.780  1.00  2.31           C  
ATOM   2464  NH1 ARG A 159     -27.772 -40.920  42.663  1.00  2.31           N  
ATOM   2465  NH2 ARG A 159     -25.867 -41.210  43.898  1.00  2.31           N  
ATOM   2466  H   ARG A 159     -32.165 -41.600  48.168  1.00  2.31           H  
ATOM   2467  HA  ARG A 159     -29.317 -42.019  48.864  1.00  2.31           H  
ATOM   2468 1HB  ARG A 159     -30.623 -40.344  46.714  1.00  2.31           H  
ATOM   2469 2HB  ARG A 159     -28.891 -40.514  46.929  1.00  2.31           H  
ATOM   2470 1HG  ARG A 159     -29.251 -43.027  46.626  1.00  2.31           H  
ATOM   2471 2HG  ARG A 159     -30.901 -42.603  46.101  1.00  2.31           H  
ATOM   2472 1HD  ARG A 159     -29.606 -42.790  44.150  1.00  2.31           H  
ATOM   2473 2HD  ARG A 159     -29.824 -41.046  44.438  1.00  2.31           H  
ATOM   2474  HE  ARG A 159     -27.397 -42.056  45.643  1.00  2.31           H  
ATOM   2475 1HH1 ARG A 159     -28.776 -40.989  42.573  1.00  2.31           H  
ATOM   2476 2HH1 ARG A 159     -27.218 -40.560  41.899  1.00  2.31           H  
ATOM   2477 1HH2 ARG A 159     -25.408 -41.515  44.774  1.00  2.31           H  
ATOM   2478 2HH2 ARG A 159     -25.309 -40.850  43.137  1.00  2.31           H  
ATOM   2479  N   LYS A 160     -28.657 -39.737  49.754  1.00  2.51           N  
ATOM   2480  CA  LYS A 160     -28.441 -38.508  50.510  1.00  2.51           C  
ATOM   2481  C   LYS A 160     -28.164 -37.298  49.608  1.00  2.51           C  
ATOM   2482  O   LYS A 160     -27.224 -37.304  48.802  1.00  2.51           O  
ATOM   2483  CB  LYS A 160     -27.320 -38.747  51.508  1.00  2.51           C  
ATOM   2484  CG  LYS A 160     -27.691 -39.803  52.551  1.00  2.51           C  
ATOM   2485  CD  LYS A 160     -26.585 -40.040  53.557  1.00  2.51           C  
ATOM   2486  CE  LYS A 160     -26.995 -41.114  54.564  1.00  2.51           C  
ATOM   2487  NZ  LYS A 160     -25.911 -41.417  55.538  1.00  2.51           N  
ATOM   2488  H   LYS A 160     -27.893 -40.368  49.564  1.00  2.51           H  
ATOM   2489  HA  LYS A 160     -29.347 -38.286  51.078  1.00  2.51           H  
ATOM   2490 1HB  LYS A 160     -26.418 -39.061  50.993  1.00  2.51           H  
ATOM   2491 2HB  LYS A 160     -27.099 -37.813  52.031  1.00  2.51           H  
ATOM   2492 1HG  LYS A 160     -28.593 -39.492  53.078  1.00  2.51           H  
ATOM   2493 2HG  LYS A 160     -27.905 -40.744  52.043  1.00  2.51           H  
ATOM   2494 1HD  LYS A 160     -25.678 -40.355  53.040  1.00  2.51           H  
ATOM   2495 2HD  LYS A 160     -26.379 -39.112  54.091  1.00  2.51           H  
ATOM   2496 1HE  LYS A 160     -27.875 -40.769  55.111  1.00  2.51           H  
ATOM   2497 2HE  LYS A 160     -27.251 -42.026  54.025  1.00  2.51           H  
ATOM   2498 1HZ  LYS A 160     -26.231 -42.128  56.182  1.00  2.51           H  
ATOM   2499 2HZ  LYS A 160     -25.093 -41.748  55.046  1.00  2.51           H  
ATOM   2500 3HZ  LYS A 160     -25.682 -40.581  56.050  1.00  2.51           H  
ATOM   2501  N   ALA A 161     -28.986 -36.258  49.754  1.00  2.79           N  
ATOM   2502  CA  ALA A 161     -28.874 -35.062  48.930  1.00  2.79           C  
ATOM   2503  C   ALA A 161     -27.521 -34.428  49.132  1.00  2.79           C  
ATOM   2504  O   ALA A 161     -26.976 -34.471  50.237  1.00  2.79           O  
ATOM   2505  CB  ALA A 161     -29.960 -34.060  49.269  1.00  2.79           C  
ATOM   2506  H   ALA A 161     -29.738 -36.308  50.445  1.00  2.79           H  
ATOM   2507  HA  ALA A 161     -28.973 -35.358  47.893  1.00  2.79           H  
ATOM   2508 1HB  ALA A 161     -29.859 -33.191  48.623  1.00  2.79           H  
ATOM   2509 2HB  ALA A 161     -30.932 -34.505  49.133  1.00  2.79           H  
ATOM   2510 3HB  ALA A 161     -29.854 -33.759  50.305  1.00  2.79           H  
ATOM   2511  N   VAL A 162     -26.965 -33.836  48.072  1.00  3.15           N  
ATOM   2512  CA  VAL A 162     -25.691 -33.111  48.078  1.00  3.15           C  
ATOM   2513  C   VAL A 162     -24.464 -34.009  48.289  1.00  3.15           C  
ATOM   2514  O   VAL A 162     -23.559 -34.025  47.456  1.00  3.15           O  
ATOM   2515  CB  VAL A 162     -25.740 -31.960  49.100  1.00  3.15           C  
ATOM   2516  CG1 VAL A 162     -24.379 -31.293  49.211  1.00  3.15           C  
ATOM   2517  CG2 VAL A 162     -26.816 -30.972  48.636  1.00  3.15           C  
ATOM   2518  H   VAL A 162     -27.444 -33.851  47.179  1.00  3.15           H  
ATOM   2519  HA  VAL A 162     -25.588 -32.644  47.096  1.00  3.15           H  
ATOM   2520  HB  VAL A 162     -25.986 -32.334  50.083  1.00  3.15           H  
ATOM   2521 1HG1 VAL A 162     -24.431 -30.479  49.934  1.00  3.15           H  
ATOM   2522 2HG1 VAL A 162     -23.640 -32.022  49.543  1.00  3.15           H  
ATOM   2523 3HG1 VAL A 162     -24.090 -30.897  48.238  1.00  3.15           H  
ATOM   2524 1HG2 VAL A 162     -26.883 -30.145  49.338  1.00  3.15           H  
ATOM   2525 2HG2 VAL A 162     -26.560 -30.589  47.644  1.00  3.15           H  
ATOM   2526 3HG2 VAL A 162     -27.775 -31.479  48.581  1.00  3.15           H  
ATOM   2527  N   LYS A 163     -24.450 -34.788  49.367  1.00  3.57           N  
ATOM   2528  CA  LYS A 163     -23.346 -35.687  49.685  1.00  3.57           C  
ATOM   2529  C   LYS A 163     -23.134 -36.716  48.568  1.00  3.57           C  
ATOM   2530  O   LYS A 163     -22.006 -37.121  48.294  1.00  3.57           O  
ATOM   2531  CB  LYS A 163     -23.610 -36.380  51.016  1.00  3.57           C  
ATOM   2532  CG  LYS A 163     -23.549 -35.432  52.214  1.00  3.57           C  
ATOM   2533  CD  LYS A 163     -23.806 -36.154  53.534  1.00  3.57           C  
ATOM   2534  CE  LYS A 163     -23.811 -35.172  54.709  1.00  3.57           C  
ATOM   2535  NZ  LYS A 163     -24.057 -35.854  56.003  1.00  3.57           N  
ATOM   2536  H   LYS A 163     -25.243 -34.726  49.994  1.00  3.57           H  
ATOM   2537  HA  LYS A 163     -22.434 -35.097  49.774  1.00  3.57           H  
ATOM   2538 1HB  LYS A 163     -24.607 -36.831  50.993  1.00  3.57           H  
ATOM   2539 2HB  LYS A 163     -22.889 -37.179  51.165  1.00  3.57           H  
ATOM   2540 1HG  LYS A 163     -22.573 -34.951  52.250  1.00  3.57           H  
ATOM   2541 2HG  LYS A 163     -24.312 -34.659  52.083  1.00  3.57           H  
ATOM   2542 1HD  LYS A 163     -24.777 -36.655  53.489  1.00  3.57           H  
ATOM   2543 2HD  LYS A 163     -23.033 -36.906  53.696  1.00  3.57           H  
ATOM   2544 1HE  LYS A 163     -22.855 -34.653  54.755  1.00  3.57           H  
ATOM   2545 2HE  LYS A 163     -24.604 -34.441  54.545  1.00  3.57           H  
ATOM   2546 1HZ  LYS A 163     -24.072 -35.170  56.750  1.00  3.57           H  
ATOM   2547 2HZ  LYS A 163     -24.950 -36.331  55.964  1.00  3.57           H  
ATOM   2548 3HZ  LYS A 163     -23.326 -36.525  56.175  1.00  3.57           H  
ATOM   2549  N   GLN A 164     -24.215 -37.092  47.877  1.00  4.01           N  
ATOM   2550  CA  GLN A 164     -24.145 -38.028  46.756  1.00  4.01           C  
ATOM   2551  C   GLN A 164     -23.849 -37.367  45.411  1.00  4.01           C  
ATOM   2552  O   GLN A 164     -23.882 -38.036  44.377  1.00  4.01           O  
ATOM   2553  CB  GLN A 164     -25.442 -38.818  46.636  1.00  4.01           C  
ATOM   2554  CG  GLN A 164     -25.700 -39.801  47.753  1.00  4.01           C  
ATOM   2555  CD  GLN A 164     -24.735 -40.987  47.710  1.00  4.01           C  
ATOM   2556  OE1 GLN A 164     -24.627 -41.665  46.666  1.00  4.01           O  
ATOM   2557  NE2 GLN A 164     -24.031 -41.251  48.814  1.00  4.01           N  
ATOM   2558  H   GLN A 164     -25.141 -36.771  48.166  1.00  4.01           H  
ATOM   2559  HA  GLN A 164     -23.339 -38.731  46.960  1.00  4.01           H  
ATOM   2560 1HB  GLN A 164     -26.276 -38.134  46.617  1.00  4.01           H  
ATOM   2561 2HB  GLN A 164     -25.448 -39.340  45.706  1.00  4.01           H  
ATOM   2562 1HG  GLN A 164     -25.567 -39.288  48.703  1.00  4.01           H  
ATOM   2563 2HG  GLN A 164     -26.709 -40.170  47.664  1.00  4.01           H  
ATOM   2564 1HE2 GLN A 164     -23.382 -42.017  48.826  1.00  4.01           H  
ATOM   2565 2HE2 GLN A 164     -24.137 -40.683  49.629  1.00  4.01           H  
ATOM   2566  N   GLY A 165     -23.591 -36.055  45.404  1.00  4.41           N  
ATOM   2567  CA  GLY A 165     -23.322 -35.348  44.159  1.00  4.41           C  
ATOM   2568  C   GLY A 165     -24.606 -34.975  43.431  1.00  4.41           C  
ATOM   2569  O   GLY A 165     -24.594 -34.679  42.235  1.00  4.41           O  
ATOM   2570  H   GLY A 165     -23.558 -35.526  46.272  1.00  4.41           H  
ATOM   2571 1HA  GLY A 165     -22.754 -34.444  44.382  1.00  4.41           H  
ATOM   2572 2HA  GLY A 165     -22.700 -35.968  43.516  1.00  4.41           H  
ATOM   2573  N   VAL A 166     -25.715 -34.986  44.162  1.00  4.74           N  
ATOM   2574  CA  VAL A 166     -27.011 -34.688  43.580  1.00  4.74           C  
ATOM   2575  C   VAL A 166     -27.646 -33.476  44.239  1.00  4.74           C  
ATOM   2576  O   VAL A 166     -27.523 -33.279  45.445  1.00  4.74           O  
ATOM   2577  CB  VAL A 166     -27.948 -35.881  43.813  1.00  4.74           C  
ATOM   2578  CG1 VAL A 166     -27.373 -37.140  43.181  1.00  4.74           C  
ATOM   2579  CG2 VAL A 166     -28.148 -36.038  45.301  1.00  4.74           C  
ATOM   2580  H   VAL A 166     -25.640 -35.234  45.136  1.00  4.74           H  
ATOM   2581  HA  VAL A 166     -26.894 -34.502  42.512  1.00  4.74           H  
ATOM   2582  HB  VAL A 166     -28.907 -35.688  43.333  1.00  4.74           H  
ATOM   2583 1HG1 VAL A 166     -28.054 -37.970  43.348  1.00  4.74           H  
ATOM   2584 2HG1 VAL A 166     -27.244 -36.982  42.111  1.00  4.74           H  
ATOM   2585 3HG1 VAL A 166     -26.408 -37.373  43.631  1.00  4.74           H  
ATOM   2586 1HG2 VAL A 166     -28.818 -36.872  45.500  1.00  4.74           H  
ATOM   2587 2HG2 VAL A 166     -27.192 -36.217  45.783  1.00  4.74           H  
ATOM   2588 3HG2 VAL A 166     -28.583 -35.120  45.680  1.00  4.74           H  
ATOM   2589  N   VAL A 167     -28.403 -32.721  43.451  1.00  5.00           N  
ATOM   2590  CA  VAL A 167     -29.159 -31.540  43.881  1.00  5.00           C  
ATOM   2591  C   VAL A 167     -28.340 -30.311  44.264  1.00  5.00           C  
ATOM   2592  O   VAL A 167     -28.040 -30.082  45.434  1.00  5.00           O  
ATOM   2593  CB  VAL A 167     -30.073 -31.843  45.089  1.00  5.00           C  
ATOM   2594  CG1 VAL A 167     -30.769 -30.573  45.490  1.00  5.00           C  
ATOM   2595  CG2 VAL A 167     -31.065 -32.933  44.735  1.00  5.00           C  
ATOM   2596  H   VAL A 167     -28.444 -32.973  42.474  1.00  5.00           H  
ATOM   2597  HA  VAL A 167     -29.809 -31.252  43.053  1.00  5.00           H  
ATOM   2598  HB  VAL A 167     -29.491 -32.143  45.946  1.00  5.00           H  
ATOM   2599 1HG1 VAL A 167     -31.392 -30.768  46.337  1.00  5.00           H  
ATOM   2600 2HG1 VAL A 167     -30.035 -29.823  45.758  1.00  5.00           H  
ATOM   2601 3HG1 VAL A 167     -31.376 -30.196  44.675  1.00  5.00           H  
ATOM   2602 1HG2 VAL A 167     -31.707 -33.105  45.586  1.00  5.00           H  
ATOM   2603 2HG2 VAL A 167     -31.661 -32.625  43.893  1.00  5.00           H  
ATOM   2604 3HG2 VAL A 167     -30.542 -33.849  44.481  1.00  5.00           H  
ATOM   2605  N   ASN A 168     -28.112 -29.431  43.300  1.00  5.22           N  
ATOM   2606  CA  ASN A 168     -27.729 -28.072  43.652  1.00  5.22           C  
ATOM   2607  C   ASN A 168     -28.923 -27.509  44.389  1.00  5.22           C  
ATOM   2608  O   ASN A 168     -30.051 -27.667  43.923  1.00  5.22           O  
ATOM   2609  CB  ASN A 168     -27.397 -27.218  42.452  1.00  5.22           C  
ATOM   2610  CG  ASN A 168     -26.837 -25.879  42.848  1.00  5.22           C  
ATOM   2611  OD1 ASN A 168     -27.515 -25.054  43.477  1.00  5.22           O  
ATOM   2612  ND2 ASN A 168     -25.600 -25.638  42.487  1.00  5.22           N  
ATOM   2613  H   ASN A 168     -28.290 -29.677  42.339  1.00  5.22           H  
ATOM   2614  HA  ASN A 168     -26.881 -28.094  44.339  1.00  5.22           H  
ATOM   2615 1HB  ASN A 168     -26.672 -27.735  41.823  1.00  5.22           H  
ATOM   2616 2HB  ASN A 168     -28.292 -27.057  41.860  1.00  5.22           H  
ATOM   2617 1HD2 ASN A 168     -25.170 -24.764  42.719  1.00  5.22           H  
ATOM   2618 2HD2 ASN A 168     -25.083 -26.328  41.978  1.00  5.22           H  
ATOM   2619  N   LEU A 169     -28.709 -26.843  45.510  1.00  5.46           N  
ATOM   2620  CA  LEU A 169     -29.836 -26.339  46.289  1.00  5.46           C  
ATOM   2621  C   LEU A 169     -30.832 -25.449  45.543  1.00  5.46           C  
ATOM   2622  O   LEU A 169     -31.990 -25.359  45.972  1.00  5.46           O  
ATOM   2623  CB  LEU A 169     -29.331 -25.583  47.532  1.00  5.46           C  
ATOM   2624  CG  LEU A 169     -28.647 -24.216  47.344  1.00  5.46           C  
ATOM   2625  CD1 LEU A 169     -28.631 -23.488  48.692  1.00  5.46           C  
ATOM   2626  CD2 LEU A 169     -27.244 -24.421  46.838  1.00  5.46           C  
ATOM   2627  H   LEU A 169     -27.765 -26.719  45.845  1.00  5.46           H  
ATOM   2628  HA  LEU A 169     -30.384 -27.210  46.638  1.00  5.46           H  
ATOM   2629 1HB  LEU A 169     -30.177 -25.381  48.143  1.00  5.46           H  
ATOM   2630 2HB  LEU A 169     -28.657 -26.230  48.090  1.00  5.46           H  
ATOM   2631  HG  LEU A 169     -29.201 -23.617  46.649  1.00  5.46           H  
ATOM   2632 1HD1 LEU A 169     -28.154 -22.547  48.601  1.00  5.46           H  
ATOM   2633 2HD1 LEU A 169     -29.654 -23.333  49.031  1.00  5.46           H  
ATOM   2634 3HD1 LEU A 169     -28.091 -24.088  49.420  1.00  5.46           H  
ATOM   2635 1HD2 LEU A 169     -26.759 -23.452  46.711  1.00  5.46           H  
ATOM   2636 2HD2 LEU A 169     -26.686 -25.017  47.559  1.00  5.46           H  
ATOM   2637 3HD2 LEU A 169     -27.273 -24.936  45.898  1.00  5.46           H  
ATOM   2638  N   VAL A 170     -30.414 -24.806  44.434  1.00  5.74           N  
ATOM   2639  CA  VAL A 170     -31.323 -23.910  43.714  1.00  5.74           C  
ATOM   2640  C   VAL A 170     -31.935 -24.563  42.475  1.00  5.74           C  
ATOM   2641  O   VAL A 170     -32.738 -23.942  41.772  1.00  5.74           O  
ATOM   2642  CB  VAL A 170     -30.607 -22.653  43.179  1.00  5.74           C  
ATOM   2643  CG1 VAL A 170     -29.896 -21.914  44.272  1.00  5.74           C  
ATOM   2644  CG2 VAL A 170     -29.692 -22.989  42.044  1.00  5.74           C  
ATOM   2645  H   VAL A 170     -29.451 -24.932  44.110  1.00  5.74           H  
ATOM   2646  HA  VAL A 170     -32.123 -23.621  44.379  1.00  5.74           H  
ATOM   2647  HB  VAL A 170     -31.351 -22.011  42.815  1.00  5.74           H  
ATOM   2648 1HG1 VAL A 170     -29.459 -21.021  43.843  1.00  5.74           H  
ATOM   2649 2HG1 VAL A 170     -30.581 -21.641  45.053  1.00  5.74           H  
ATOM   2650 3HG1 VAL A 170     -29.110 -22.537  44.675  1.00  5.74           H  
ATOM   2651 1HG2 VAL A 170     -29.246 -22.072  41.659  1.00  5.74           H  
ATOM   2652 2HG2 VAL A 170     -28.935 -23.629  42.369  1.00  5.74           H  
ATOM   2653 3HG2 VAL A 170     -30.254 -23.477  41.258  1.00  5.74           H  
ATOM   2654  N   LYS A 171     -31.557 -25.811  42.200  1.00  6.09           N  
ATOM   2655  CA  LYS A 171     -31.956 -26.500  40.972  1.00  6.09           C  
ATOM   2656  C   LYS A 171     -33.439 -26.511  40.669  1.00  6.09           C  
ATOM   2657  O   LYS A 171     -33.827 -26.448  39.504  1.00  6.09           O  
ATOM   2658  CB  LYS A 171     -31.446 -27.942  40.979  1.00  6.09           C  
ATOM   2659  CG  LYS A 171     -31.789 -28.722  39.711  1.00  6.09           C  
ATOM   2660  CD  LYS A 171     -31.107 -30.089  39.672  1.00  6.09           C  
ATOM   2661  CE  LYS A 171     -31.510 -30.854  38.411  1.00  6.09           C  
ATOM   2662  NZ  LYS A 171     -30.744 -32.129  38.245  1.00  6.09           N  
ATOM   2663  H   LYS A 171     -30.954 -26.307  42.851  1.00  6.09           H  
ATOM   2664  HA  LYS A 171     -31.466 -25.986  40.146  1.00  6.09           H  
ATOM   2665 1HB  LYS A 171     -30.368 -27.948  41.102  1.00  6.09           H  
ATOM   2666 2HB  LYS A 171     -31.872 -28.472  41.832  1.00  6.09           H  
ATOM   2667 1HG  LYS A 171     -32.869 -28.868  39.669  1.00  6.09           H  
ATOM   2668 2HG  LYS A 171     -31.486 -28.148  38.838  1.00  6.09           H  
ATOM   2669 1HD  LYS A 171     -30.025 -29.958  39.684  1.00  6.09           H  
ATOM   2670 2HD  LYS A 171     -31.396 -30.665  40.551  1.00  6.09           H  
ATOM   2671 1HE  LYS A 171     -32.572 -31.089  38.473  1.00  6.09           H  
ATOM   2672 2HE  LYS A 171     -31.338 -30.223  37.539  1.00  6.09           H  
ATOM   2673 1HZ  LYS A 171     -31.051 -32.594  37.403  1.00  6.09           H  
ATOM   2674 2HZ  LYS A 171     -29.760 -31.916  38.169  1.00  6.09           H  
ATOM   2675 3HZ  LYS A 171     -30.892 -32.738  39.034  1.00  6.09           H  
ATOM   2676  N   TYR A 172     -34.263 -26.629  41.697  1.00  6.50           N  
ATOM   2677  CA  TYR A 172     -35.693 -26.757  41.501  1.00  6.50           C  
ATOM   2678  C   TYR A 172     -36.468 -25.496  41.855  1.00  6.50           C  
ATOM   2679  O   TYR A 172     -37.681 -25.555  42.053  1.00  6.50           O  
ATOM   2680  CB  TYR A 172     -36.193 -27.903  42.355  1.00  6.50           C  
ATOM   2681  CG  TYR A 172     -35.450 -29.165  42.096  1.00  6.50           C  
ATOM   2682  CD1 TYR A 172     -34.533 -29.596  43.030  1.00  6.50           C  
ATOM   2683  CD2 TYR A 172     -35.651 -29.881  40.936  1.00  6.50           C  
ATOM   2684  CE1 TYR A 172     -33.839 -30.742  42.821  1.00  6.50           C  
ATOM   2685  CE2 TYR A 172     -34.949 -31.049  40.725  1.00  6.50           C  
ATOM   2686  CZ  TYR A 172     -34.048 -31.483  41.669  1.00  6.50           C  
ATOM   2687  OH  TYR A 172     -33.356 -32.657  41.474  1.00  6.50           O  
ATOM   2688  H   TYR A 172     -33.881 -26.650  42.630  1.00  6.50           H  
ATOM   2689  HA  TYR A 172     -35.881 -26.979  40.452  1.00  6.50           H  
ATOM   2690 1HB  TYR A 172     -36.086 -27.651  43.394  1.00  6.50           H  
ATOM   2691 2HB  TYR A 172     -37.251 -28.076  42.163  1.00  6.50           H  
ATOM   2692  HD1 TYR A 172     -34.366 -29.021  43.943  1.00  6.50           H  
ATOM   2693  HD2 TYR A 172     -36.369 -29.531  40.193  1.00  6.50           H  
ATOM   2694  HE1 TYR A 172     -33.136 -31.068  43.563  1.00  6.50           H  
ATOM   2695  HE2 TYR A 172     -35.112 -31.626  39.814  1.00  6.50           H  
ATOM   2696  HH  TYR A 172     -33.630 -33.053  40.644  1.00  6.50           H  
ATOM   2697  N   ALA A 173     -35.790 -24.359  42.007  1.00  6.91           N  
ATOM   2698  CA  ALA A 173     -36.532 -23.153  42.365  1.00  6.91           C  
ATOM   2699  C   ALA A 173     -37.544 -22.808  41.279  1.00  6.91           C  
ATOM   2700  O   ALA A 173     -37.241 -22.914  40.088  1.00  6.91           O  
ATOM   2701  CB  ALA A 173     -35.587 -21.992  42.594  1.00  6.91           C  
ATOM   2702  H   ALA A 173     -34.779 -24.323  41.860  1.00  6.91           H  
ATOM   2703  HA  ALA A 173     -37.086 -23.348  43.280  1.00  6.91           H  
ATOM   2704 1HB  ALA A 173     -36.156 -21.109  42.881  1.00  6.91           H  
ATOM   2705 2HB  ALA A 173     -34.884 -22.240  43.372  1.00  6.91           H  
ATOM   2706 3HB  ALA A 173     -35.065 -21.800  41.689  1.00  6.91           H  
ATOM   2707  N   LYS A 174     -38.723 -22.362  41.698  1.00  7.31           N  
ATOM   2708  CA  LYS A 174     -39.774 -21.959  40.775  1.00  7.31           C  
ATOM   2709  C   LYS A 174     -40.279 -20.572  41.141  1.00  7.31           C  
ATOM   2710  O   LYS A 174     -41.092 -19.990  40.423  1.00  7.31           O  
ATOM   2711  OXT LYS A 174     -40.030 -20.132  42.263  1.00  7.31           O  
ATOM   2712  CB  LYS A 174     -40.926 -22.976  40.782  1.00  7.31           C  
ATOM   2713  CG  LYS A 174     -40.538 -24.380  40.286  1.00  7.31           C  
ATOM   2714  CD  LYS A 174     -41.729 -25.333  40.249  1.00  7.31           C  
ATOM   2715  CE  LYS A 174     -41.305 -26.727  39.774  1.00  7.31           C  
ATOM   2716  NZ  LYS A 174     -42.466 -27.668  39.697  1.00  7.31           N  
ATOM   2717  H   LYS A 174     -38.899 -22.313  42.690  1.00  7.31           H  
ATOM   2718  HA  LYS A 174     -39.360 -21.910  39.768  1.00  7.31           H  
ATOM   2719 1HB  LYS A 174     -41.318 -23.077  41.793  1.00  7.31           H  
ATOM   2720 2HB  LYS A 174     -41.737 -22.612  40.150  1.00  7.31           H  
ATOM   2721 1HG  LYS A 174     -40.101 -24.306  39.289  1.00  7.31           H  
ATOM   2722 2HG  LYS A 174     -39.791 -24.799  40.951  1.00  7.31           H  
ATOM   2723 1HD  LYS A 174     -42.158 -25.414  41.248  1.00  7.31           H  
ATOM   2724 2HD  LYS A 174     -42.489 -24.942  39.574  1.00  7.31           H  
ATOM   2725 1HE  LYS A 174     -40.852 -26.641  38.789  1.00  7.31           H  
ATOM   2726 2HE  LYS A 174     -40.564 -27.134  40.469  1.00  7.31           H  
ATOM   2727 1HZ  LYS A 174     -42.147 -28.573  39.373  1.00  7.31           H  
ATOM   2728 2HZ  LYS A 174     -42.890 -27.769  40.612  1.00  7.31           H  
ATOM   2729 3HZ  LYS A 174     -43.148 -27.306  39.049  1.00  7.31           H  
TER    2730
ENDMDL

REMARK ID 653802 MODEL 4 M
PFRMAT TS
TARGET M
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.966   0.490   0.564  1.00 10.18           N  
ATOM      2  CA  MET A   1      -0.681  -0.033   1.016  1.00 10.18           C  
ATOM      3  C   MET A   1       0.143  -0.538  -0.169  1.00 10.18           C  
ATOM      4  O   MET A   1      -0.121  -1.613  -0.720  1.00 10.18           O  
ATOM      5  CB  MET A   1      -0.909  -1.145   2.042  1.00 10.18           C  
ATOM      6  CG  MET A   1       0.358  -1.736   2.635  1.00 10.18           C  
ATOM      7  SD  MET A   1       0.036  -3.030   3.872  1.00 10.18           S  
ATOM      8  CE  MET A   1      -0.451  -4.405   2.843  1.00 10.18           C  
ATOM      9 1H   MET A   1      -2.165   1.358   1.041  1.00 10.18           H  
ATOM     10 2H   MET A   1      -1.933   0.655  -0.432  1.00 10.18           H  
ATOM     11 3H   MET A   1      -2.693  -0.180   0.770  1.00 10.18           H  
ATOM     12  HA  MET A   1      -0.124   0.776   1.489  1.00 10.18           H  
ATOM     13 1HB  MET A   1      -1.512  -0.761   2.864  1.00 10.18           H  
ATOM     14 2HB  MET A   1      -1.470  -1.956   1.578  1.00 10.18           H  
ATOM     15 1HG  MET A   1       0.944  -2.178   1.835  1.00 10.18           H  
ATOM     16 2HG  MET A   1       0.952  -0.954   3.101  1.00 10.18           H  
ATOM     17 1HE  MET A   1      -0.663  -5.270   3.467  1.00 10.18           H  
ATOM     18 2HE  MET A   1      -1.336  -4.140   2.267  1.00 10.18           H  
ATOM     19 3HE  MET A   1       0.367  -4.643   2.174  1.00 10.18           H  
ATOM     20  N   GLY A   2       1.173   0.228  -0.537  1.00  9.80           N  
ATOM     21  CA  GLY A   2       2.045  -0.091  -1.679  1.00  9.80           C  
ATOM     22  C   GLY A   2       2.761  -1.442  -1.574  1.00  9.80           C  
ATOM     23  O   GLY A   2       3.073  -2.072  -2.585  1.00  9.80           O  
ATOM     24  H   GLY A   2       1.360   1.083  -0.030  1.00  9.80           H  
ATOM     25 1HA  GLY A   2       1.452  -0.072  -2.593  1.00  9.80           H  
ATOM     26 2HA  GLY A   2       2.791   0.698  -1.783  1.00  9.80           H  
ATOM     27  N   SER A   3       2.990  -1.900  -0.347  1.00  9.32           N  
ATOM     28  CA  SER A   3       3.669  -3.162  -0.080  1.00  9.32           C  
ATOM     29  C   SER A   3       2.776  -4.392  -0.264  1.00  9.32           C  
ATOM     30  O   SER A   3       3.267  -5.518  -0.185  1.00  9.32           O  
ATOM     31  CB  SER A   3       4.296  -3.137   1.310  1.00  9.32           C  
ATOM     32  OG  SER A   3       3.337  -3.025   2.322  1.00  9.32           O  
ATOM     33  H   SER A   3       2.697  -1.339   0.436  1.00  9.32           H  
ATOM     34  HA  SER A   3       4.489  -3.252  -0.794  1.00  9.32           H  
ATOM     35 1HB  SER A   3       4.876  -4.050   1.464  1.00  9.32           H  
ATOM     36 2HB  SER A   3       4.984  -2.298   1.371  1.00  9.32           H  
ATOM     37  HG  SER A   3       3.089  -3.954   2.584  1.00  9.32           H  
ATOM     38  N   SER A   4       1.483  -4.198  -0.575  1.00  8.76           N  
ATOM     39  CA  SER A   4       0.546  -5.316  -0.745  1.00  8.76           C  
ATOM     40  C   SER A   4       1.055  -6.367  -1.730  1.00  8.76           C  
ATOM     41  O   SER A   4       0.850  -7.565  -1.528  1.00  8.76           O  
ATOM     42  CB  SER A   4      -0.784  -4.812  -1.269  1.00  8.76           C  
ATOM     43  OG  SER A   4      -1.404  -3.971  -0.354  1.00  8.76           O  
ATOM     44  H   SER A   4       1.117  -3.248  -0.662  1.00  8.76           H  
ATOM     45  HA  SER A   4       0.393  -5.793   0.218  1.00  8.76           H  
ATOM     46 1HB  SER A   4      -0.626  -4.276  -2.206  1.00  8.76           H  
ATOM     47 2HB  SER A   4      -1.429  -5.658  -1.480  1.00  8.76           H  
ATOM     48  HG  SER A   4      -0.932  -3.118  -0.442  1.00  8.76           H  
ATOM     49  N   LEU A   5       1.738  -5.932  -2.786  1.00  8.15           N  
ATOM     50  CA  LEU A   5       2.234  -6.848  -3.806  1.00  8.15           C  
ATOM     51  C   LEU A   5       3.268  -7.835  -3.260  1.00  8.15           C  
ATOM     52  O   LEU A   5       3.443  -8.922  -3.816  1.00  8.15           O  
ATOM     53  CB  LEU A   5       2.845  -6.059  -4.964  1.00  8.15           C  
ATOM     54  CG  LEU A   5       1.848  -5.232  -5.786  1.00  8.15           C  
ATOM     55  CD1 LEU A   5       2.604  -4.408  -6.819  1.00  8.15           C  
ATOM     56  CD2 LEU A   5       0.847  -6.165  -6.447  1.00  8.15           C  
ATOM     57  H   LEU A   5       1.897  -4.937  -2.890  1.00  8.15           H  
ATOM     58  HA  LEU A   5       1.389  -7.421  -4.187  1.00  8.15           H  
ATOM     59 1HB  LEU A   5       3.595  -5.379  -4.557  1.00  8.15           H  
ATOM     60 2HB  LEU A   5       3.344  -6.757  -5.635  1.00  8.15           H  
ATOM     61  HG  LEU A   5       1.318  -4.542  -5.127  1.00  8.15           H  
ATOM     62 1HD1 LEU A   5       1.897  -3.811  -7.396  1.00  8.15           H  
ATOM     63 2HD1 LEU A   5       3.308  -3.747  -6.312  1.00  8.15           H  
ATOM     64 3HD1 LEU A   5       3.147  -5.074  -7.489  1.00  8.15           H  
ATOM     65 1HD2 LEU A   5       0.131  -5.580  -7.027  1.00  8.15           H  
ATOM     66 2HD2 LEU A   5       1.373  -6.853  -7.109  1.00  8.15           H  
ATOM     67 3HD2 LEU A   5       0.315  -6.733  -5.682  1.00  8.15           H  
ATOM     68  N   ASP A   6       3.979  -7.448  -2.197  1.00  7.57           N  
ATOM     69  CA  ASP A   6       4.976  -8.317  -1.596  1.00  7.57           C  
ATOM     70  C   ASP A   6       4.383  -9.024  -0.375  1.00  7.57           C  
ATOM     71  O   ASP A   6       4.589 -10.225  -0.168  1.00  7.57           O  
ATOM     72  CB  ASP A   6       6.194  -7.499  -1.163  1.00  7.57           C  
ATOM     73  CG  ASP A   6       6.918  -6.828  -2.333  1.00  7.57           C  
ATOM     74  OD1 ASP A   6       7.294  -7.514  -3.253  1.00  7.57           O  
ATOM     75  OD2 ASP A   6       7.082  -5.628  -2.293  1.00  7.57           O  
ATOM     76  H   ASP A   6       3.783  -6.557  -1.752  1.00  7.57           H  
ATOM     77  HA  ASP A   6       5.284  -9.067  -2.324  1.00  7.57           H  
ATOM     78 1HB  ASP A   6       5.869  -6.722  -0.460  1.00  7.57           H  
ATOM     79 2HB  ASP A   6       6.894  -8.141  -0.632  1.00  7.57           H  
ATOM     80  N   ASP A   7       3.578  -8.287   0.394  1.00  7.07           N  
ATOM     81  CA  ASP A   7       2.985  -8.784   1.634  1.00  7.07           C  
ATOM     82  C   ASP A   7       2.094  -9.986   1.399  1.00  7.07           C  
ATOM     83  O   ASP A   7       2.032 -10.895   2.226  1.00  7.07           O  
ATOM     84  CB  ASP A   7       2.169  -7.683   2.301  1.00  7.07           C  
ATOM     85  CG  ASP A   7       3.037  -6.585   2.903  1.00  7.07           C  
ATOM     86  OD1 ASP A   7       4.221  -6.780   3.069  1.00  7.07           O  
ATOM     87  OD2 ASP A   7       2.507  -5.534   3.159  1.00  7.07           O  
ATOM     88  H   ASP A   7       3.410  -7.320   0.135  1.00  7.07           H  
ATOM     89  HA  ASP A   7       3.790  -9.086   2.303  1.00  7.07           H  
ATOM     90 1HB  ASP A   7       1.508  -7.243   1.568  1.00  7.07           H  
ATOM     91 2HB  ASP A   7       1.544  -8.115   3.081  1.00  7.07           H  
ATOM     92  N   PHE A   8       1.418 -10.006   0.256  1.00  6.67           N  
ATOM     93  CA  PHE A   8       0.517 -11.098  -0.042  1.00  6.67           C  
ATOM     94  C   PHE A   8       1.072 -12.028  -1.108  1.00  6.67           C  
ATOM     95  O   PHE A   8       0.322 -12.671  -1.843  1.00  6.67           O  
ATOM     96  CB  PHE A   8      -0.821 -10.539  -0.434  1.00  6.67           C  
ATOM     97  CG  PHE A   8      -1.342  -9.675   0.663  1.00  6.67           C  
ATOM     98  CD1 PHE A   8      -1.652  -8.356   0.426  1.00  6.67           C  
ATOM     99  CD2 PHE A   8      -1.438 -10.159   1.960  1.00  6.67           C  
ATOM    100  CE1 PHE A   8      -2.069  -7.537   1.444  1.00  6.67           C  
ATOM    101  CE2 PHE A   8      -1.849  -9.348   2.984  1.00  6.67           C  
ATOM    102  CZ  PHE A   8      -2.167  -8.030   2.724  1.00  6.67           C  
ATOM    103  H   PHE A   8       1.481  -9.221  -0.395  1.00  6.67           H  
ATOM    104  HA  PHE A   8       0.375 -11.686   0.865  1.00  6.67           H  
ATOM    105 1HB  PHE A   8      -0.736  -9.944  -1.344  1.00  6.67           H  
ATOM    106 2HB  PHE A   8      -1.498 -11.347  -0.613  1.00  6.67           H  
ATOM    107  HD1 PHE A   8      -1.555  -7.966  -0.585  1.00  6.67           H  
ATOM    108  HD2 PHE A   8      -1.157 -11.185   2.159  1.00  6.67           H  
ATOM    109  HE1 PHE A   8      -2.308  -6.491   1.239  1.00  6.67           H  
ATOM    110  HE2 PHE A   8      -1.909  -9.734   4.003  1.00  6.67           H  
ATOM    111  HZ  PHE A   8      -2.485  -7.374   3.533  1.00  6.67           H  
ATOM    112  N   CYS A   9       2.399 -12.068  -1.211  1.00  6.32           N  
ATOM    113  CA  CYS A   9       3.105 -13.004  -2.075  1.00  6.32           C  
ATOM    114  C   CYS A   9       4.155 -13.756  -1.264  1.00  6.32           C  
ATOM    115  O   CYS A   9       4.268 -14.992  -1.351  1.00  6.32           O  
ATOM    116  CB  CYS A   9       3.802 -12.307  -3.236  1.00  6.32           C  
ATOM    117  SG  CYS A   9       4.672 -13.461  -4.344  1.00  6.32           S  
ATOM    118  H   CYS A   9       2.957 -11.452  -0.623  1.00  6.32           H  
ATOM    119  HA  CYS A   9       2.391 -13.718  -2.481  1.00  6.32           H  
ATOM    120 1HB  CYS A   9       3.066 -11.756  -3.827  1.00  6.32           H  
ATOM    121 2HB  CYS A   9       4.522 -11.578  -2.858  1.00  6.32           H  
ATOM    122  HG  CYS A   9       5.111 -12.524  -5.182  1.00  6.32           H  
ATOM    123  N   ASN A  10       5.003 -12.969  -0.575  1.00  5.95           N  
ATOM    124  CA  ASN A  10       6.121 -13.394   0.271  1.00  5.95           C  
ATOM    125  C   ASN A  10       7.183 -14.221  -0.449  1.00  5.95           C  
ATOM    126  O   ASN A  10       8.081 -14.773   0.183  1.00  5.95           O  
ATOM    127  CB  ASN A  10       5.604 -14.135   1.495  1.00  5.95           C  
ATOM    128  CG  ASN A  10       4.890 -13.210   2.477  1.00  5.95           C  
ATOM    129  OD1 ASN A  10       5.384 -12.110   2.760  1.00  5.95           O  
ATOM    130  ND2 ASN A  10       3.765 -13.633   2.995  1.00  5.95           N  
ATOM    131  H   ASN A  10       4.837 -11.967  -0.597  1.00  5.95           H  
ATOM    132  HA  ASN A  10       6.620 -12.490   0.626  1.00  5.95           H  
ATOM    133 1HB  ASN A  10       4.912 -14.922   1.188  1.00  5.95           H  
ATOM    134 2HB  ASN A  10       6.437 -14.616   2.006  1.00  5.95           H  
ATOM    135 1HD2 ASN A  10       3.268 -13.051   3.650  1.00  5.95           H  
ATOM    136 2HD2 ASN A  10       3.399 -14.528   2.747  1.00  5.95           H  
ATOM    137  N   ASP A  11       7.077 -14.299  -1.771  1.00  5.49           N  
ATOM    138  CA  ASP A  11       7.959 -15.081  -2.620  1.00  5.49           C  
ATOM    139  C   ASP A  11       8.058 -16.491  -2.017  1.00  5.49           C  
ATOM    140  O   ASP A  11       9.151 -17.051  -1.904  1.00  5.49           O  
ATOM    141  CB  ASP A  11       9.345 -14.440  -2.749  1.00  5.49           C  
ATOM    142  CG  ASP A  11      10.065 -14.915  -4.020  1.00  5.49           C  
ATOM    143  OD1 ASP A  11       9.347 -15.186  -4.975  1.00  5.49           O  
ATOM    144  OD2 ASP A  11      11.272 -14.983  -4.055  1.00  5.49           O  
ATOM    145  H   ASP A  11       6.316 -13.802  -2.206  1.00  5.49           H  
ATOM    146  HA  ASP A  11       7.516 -15.162  -3.611  1.00  5.49           H  
ATOM    147 1HB  ASP A  11       9.251 -13.357  -2.775  1.00  5.49           H  
ATOM    148 2HB  ASP A  11       9.950 -14.704  -1.877  1.00  5.49           H  
ATOM    149  N   SER A  12       6.896 -17.045  -1.638  1.00  4.93           N  
ATOM    150  CA  SER A  12       6.807 -18.349  -0.994  1.00  4.93           C  
ATOM    151  C   SER A  12       7.083 -19.500  -1.978  1.00  4.93           C  
ATOM    152  O   SER A  12       7.581 -19.280  -3.083  1.00  4.93           O  
ATOM    153  CB  SER A  12       5.441 -18.479  -0.315  1.00  4.93           C  
ATOM    154  OG  SER A  12       5.312 -19.697   0.374  1.00  4.93           O  
ATOM    155  H   SER A  12       6.047 -16.487  -1.741  1.00  4.93           H  
ATOM    156  HA  SER A  12       7.568 -18.389  -0.213  1.00  4.93           H  
ATOM    157 1HB  SER A  12       5.307 -17.648   0.379  1.00  4.93           H  
ATOM    158 2HB  SER A  12       4.654 -18.400  -1.063  1.00  4.93           H  
ATOM    159  HG  SER A  12       4.564 -19.578   0.976  1.00  4.93           H  
ATOM    160  N   THR A  13       6.780 -20.727  -1.558  1.00  4.30           N  
ATOM    161  CA  THR A  13       7.128 -21.947  -2.290  1.00  4.30           C  
ATOM    162  C   THR A  13       6.957 -21.793  -3.799  1.00  4.30           C  
ATOM    163  O   THR A  13       5.841 -21.674  -4.311  1.00  4.30           O  
ATOM    164  CB  THR A  13       6.242 -23.098  -1.764  1.00  4.30           C  
ATOM    165  OG1 THR A  13       6.494 -23.298  -0.366  1.00  4.30           O  
ATOM    166  CG2 THR A  13       6.431 -24.379  -2.518  1.00  4.30           C  
ATOM    167  H   THR A  13       6.312 -20.785  -0.668  1.00  4.30           H  
ATOM    168  HA  THR A  13       8.173 -22.182  -2.088  1.00  4.30           H  
ATOM    169  HB  THR A  13       5.207 -22.792  -1.874  1.00  4.30           H  
ATOM    170  HG1 THR A  13       5.838 -23.908  -0.008  1.00  4.30           H  
ATOM    171 1HG2 THR A  13       5.762 -25.132  -2.111  1.00  4.30           H  
ATOM    172 2HG2 THR A  13       6.190 -24.210  -3.557  1.00  4.30           H  
ATOM    173 3HG2 THR A  13       7.460 -24.711  -2.417  1.00  4.30           H  
ATOM    174  N   ALA A  14       8.090 -21.857  -4.518  1.00  3.69           N  
ATOM    175  CA  ALA A  14       8.089 -21.646  -5.959  1.00  3.69           C  
ATOM    176  C   ALA A  14       7.142 -22.600  -6.703  1.00  3.69           C  
ATOM    177  O   ALA A  14       6.381 -22.125  -7.534  1.00  3.69           O  
ATOM    178  CB  ALA A  14       9.513 -21.693  -6.512  1.00  3.69           C  
ATOM    179  H   ALA A  14       8.965 -21.985  -4.033  1.00  3.69           H  
ATOM    180  HA  ALA A  14       7.722 -20.636  -6.135  1.00  3.69           H  
ATOM    181 1HB  ALA A  14       9.489 -21.464  -7.578  1.00  3.69           H  
ATOM    182 2HB  ALA A  14      10.111 -20.943  -5.996  1.00  3.69           H  
ATOM    183 3HB  ALA A  14       9.989 -22.628  -6.382  1.00  3.69           H  
ATOM    184  N   PRO A  15       7.104 -23.926  -6.462  1.00  3.15           N  
ATOM    185  CA  PRO A  15       6.123 -24.804  -7.078  1.00  3.15           C  
ATOM    186  C   PRO A  15       4.676 -24.325  -6.938  1.00  3.15           C  
ATOM    187  O   PRO A  15       3.860 -24.533  -7.834  1.00  3.15           O  
ATOM    188  CB  PRO A  15       6.353 -26.110  -6.319  1.00  3.15           C  
ATOM    189  CG  PRO A  15       7.823 -26.088  -5.970  1.00  3.15           C  
ATOM    190  CD  PRO A  15       8.154 -24.647  -5.687  1.00  3.15           C  
ATOM    191  HA  PRO A  15       6.379 -24.927  -8.142  1.00  3.15           H  
ATOM    192 1HB  PRO A  15       5.703 -26.144  -5.432  1.00  3.15           H  
ATOM    193 2HB  PRO A  15       6.078 -26.966  -6.950  1.00  3.15           H  
ATOM    194 1HG  PRO A  15       8.014 -26.737  -5.103  1.00  3.15           H  
ATOM    195 2HG  PRO A  15       8.415 -26.493  -6.804  1.00  3.15           H  
ATOM    196 1HD  PRO A  15       8.140 -24.451  -4.640  1.00  3.15           H  
ATOM    197 2HD  PRO A  15       9.125 -24.497  -6.113  1.00  3.15           H  
ATOM    198  N   GLN A  16       4.336 -23.650  -5.837  1.00  2.74           N  
ATOM    199  CA  GLN A  16       2.958 -23.219  -5.670  1.00  2.74           C  
ATOM    200  C   GLN A  16       2.766 -21.907  -6.404  1.00  2.74           C  
ATOM    201  O   GLN A  16       1.739 -21.682  -7.041  1.00  2.74           O  
ATOM    202  CB  GLN A  16       2.622 -23.127  -4.185  1.00  2.74           C  
ATOM    203  CG  GLN A  16       2.649 -24.502  -3.513  1.00  2.74           C  
ATOM    204  CD  GLN A  16       2.391 -24.492  -2.013  1.00  2.74           C  
ATOM    205  OE1 GLN A  16       2.887 -23.645  -1.272  1.00  2.74           O  
ATOM    206  NE2 GLN A  16       1.601 -25.455  -1.556  1.00  2.74           N  
ATOM    207  H   GLN A  16       5.013 -23.395  -5.124  1.00  2.74           H  
ATOM    208  HA  GLN A  16       2.297 -23.959  -6.120  1.00  2.74           H  
ATOM    209 1HB  GLN A  16       3.351 -22.483  -3.686  1.00  2.74           H  
ATOM    210 2HB  GLN A  16       1.641 -22.677  -4.055  1.00  2.74           H  
ATOM    211 1HG  GLN A  16       1.894 -25.127  -3.982  1.00  2.74           H  
ATOM    212 2HG  GLN A  16       3.633 -24.934  -3.680  1.00  2.74           H  
ATOM    213 1HE2 GLN A  16       1.388 -25.508  -0.579  1.00  2.74           H  
ATOM    214 2HE2 GLN A  16       1.224 -26.139  -2.183  1.00  2.74           H  
ATOM    215  N   LYS A  17       3.810 -21.076  -6.386  1.00  2.45           N  
ATOM    216  CA  LYS A  17       3.813 -19.796  -7.085  1.00  2.45           C  
ATOM    217  C   LYS A  17       3.573 -20.047  -8.573  1.00  2.45           C  
ATOM    218  O   LYS A  17       2.762 -19.370  -9.212  1.00  2.45           O  
ATOM    219  CB  LYS A  17       5.164 -19.110  -6.880  1.00  2.45           C  
ATOM    220  CG  LYS A  17       5.349 -17.734  -7.480  1.00  2.45           C  
ATOM    221  CD  LYS A  17       6.780 -17.240  -7.180  1.00  2.45           C  
ATOM    222  CE  LYS A  17       7.074 -15.886  -7.808  1.00  2.45           C  
ATOM    223  NZ  LYS A  17       8.508 -15.473  -7.602  1.00  2.45           N  
ATOM    224  H   LYS A  17       4.628 -21.333  -5.834  1.00  2.45           H  
ATOM    225  HA  LYS A  17       3.011 -19.169  -6.693  1.00  2.45           H  
ATOM    226 1HB  LYS A  17       5.383 -19.055  -5.808  1.00  2.45           H  
ATOM    227 2HB  LYS A  17       5.930 -19.719  -7.327  1.00  2.45           H  
ATOM    228 1HG  LYS A  17       5.199 -17.783  -8.560  1.00  2.45           H  
ATOM    229 2HG  LYS A  17       4.625 -17.043  -7.050  1.00  2.45           H  
ATOM    230 1HD  LYS A  17       6.922 -17.161  -6.094  1.00  2.45           H  
ATOM    231 2HD  LYS A  17       7.495 -17.970  -7.560  1.00  2.45           H  
ATOM    232 1HE  LYS A  17       6.869 -15.932  -8.875  1.00  2.45           H  
ATOM    233 2HE  LYS A  17       6.425 -15.135  -7.354  1.00  2.45           H  
ATOM    234 1HZ  LYS A  17       8.669 -14.576  -8.020  1.00  2.45           H  
ATOM    235 2HZ  LYS A  17       8.737 -15.409  -6.601  1.00  2.45           H  
ATOM    236 3HZ  LYS A  17       9.119 -16.148  -8.020  1.00  2.45           H  
ATOM    237  N   VAL A  18       4.270 -21.053  -9.111  1.00  2.27           N  
ATOM    238  CA  VAL A  18       4.156 -21.436 -10.509  1.00  2.27           C  
ATOM    239  C   VAL A  18       2.787 -22.004 -10.845  1.00  2.27           C  
ATOM    240  O   VAL A  18       2.173 -21.576 -11.821  1.00  2.27           O  
ATOM    241  CB  VAL A  18       5.239 -22.459 -10.866  1.00  2.27           C  
ATOM    242  CG1 VAL A  18       4.991 -22.993 -12.245  1.00  2.27           C  
ATOM    243  CG2 VAL A  18       6.613 -21.783 -10.795  1.00  2.27           C  
ATOM    244  H   VAL A  18       4.927 -21.556  -8.514  1.00  2.27           H  
ATOM    245  HA  VAL A  18       4.318 -20.546 -11.116  1.00  2.27           H  
ATOM    246  HB  VAL A  18       5.196 -23.292 -10.159  1.00  2.27           H  
ATOM    247 1HG1 VAL A  18       5.756 -23.726 -12.496  1.00  2.27           H  
ATOM    248 2HG1 VAL A  18       4.011 -23.467 -12.273  1.00  2.27           H  
ATOM    249 3HG1 VAL A  18       5.021 -22.174 -12.960  1.00  2.27           H  
ATOM    250 1HG2 VAL A  18       7.388 -22.508 -11.038  1.00  2.27           H  
ATOM    251 2HG2 VAL A  18       6.646 -20.959 -11.505  1.00  2.27           H  
ATOM    252 3HG2 VAL A  18       6.780 -21.399  -9.797  1.00  2.27           H  
ATOM    253  N   LEU A  19       2.277 -22.928 -10.027  1.00  2.14           N  
ATOM    254  CA  LEU A  19       0.960 -23.481 -10.298  1.00  2.14           C  
ATOM    255  C   LEU A  19      -0.109 -22.393 -10.206  1.00  2.14           C  
ATOM    256  O   LEU A  19      -1.076 -22.389 -10.979  1.00  2.14           O  
ATOM    257  CB  LEU A  19       0.681 -24.636  -9.348  1.00  2.14           C  
ATOM    258  CG  LEU A  19       1.544 -25.871  -9.609  1.00  2.14           C  
ATOM    259  CD1 LEU A  19       1.308 -26.891  -8.512  1.00  2.14           C  
ATOM    260  CD2 LEU A  19       1.212 -26.424 -10.982  1.00  2.14           C  
ATOM    261  H   LEU A  19       2.809 -23.276  -9.226  1.00  2.14           H  
ATOM    262  HA  LEU A  19       0.960 -23.871 -11.314  1.00  2.14           H  
ATOM    263 1HB  LEU A  19       0.881 -24.300  -8.328  1.00  2.14           H  
ATOM    264 2HB  LEU A  19      -0.363 -24.921  -9.428  1.00  2.14           H  
ATOM    265  HG  LEU A  19       2.592 -25.594  -9.593  1.00  2.14           H  
ATOM    266 1HD1 LEU A  19       1.930 -27.767  -8.688  1.00  2.14           H  
ATOM    267 2HD1 LEU A  19       1.570 -26.446  -7.548  1.00  2.14           H  
ATOM    268 3HD1 LEU A  19       0.263 -27.186  -8.506  1.00  2.14           H  
ATOM    269 1HD2 LEU A  19       1.831 -27.299 -11.181  1.00  2.14           H  
ATOM    270 2HD2 LEU A  19       0.160 -26.707 -11.017  1.00  2.14           H  
ATOM    271 3HD2 LEU A  19       1.410 -25.662 -11.733  1.00  2.14           H  
ATOM    272  N   LEU A  20       0.076 -21.449  -9.284  1.00  2.05           N  
ATOM    273  CA  LEU A  20      -0.829 -20.324  -9.155  1.00  2.05           C  
ATOM    274  C   LEU A  20      -0.773 -19.500 -10.433  1.00  2.05           C  
ATOM    275  O   LEU A  20      -1.807 -19.198 -11.031  1.00  2.05           O  
ATOM    276  CB  LEU A  20      -0.454 -19.486  -7.926  1.00  2.05           C  
ATOM    277  CG  LEU A  20      -1.259 -18.228  -7.688  1.00  2.05           C  
ATOM    278  CD1 LEU A  20      -2.665 -18.584  -7.561  1.00  2.05           C  
ATOM    279  CD2 LEU A  20      -0.808 -17.574  -6.406  1.00  2.05           C  
ATOM    280  H   LEU A  20       0.862 -21.510  -8.641  1.00  2.05           H  
ATOM    281  HA  LEU A  20      -1.842 -20.700  -9.024  1.00  2.05           H  
ATOM    282 1HB  LEU A  20      -0.544 -20.112  -7.043  1.00  2.05           H  
ATOM    283 2HB  LEU A  20       0.585 -19.192  -8.014  1.00  2.05           H  
ATOM    284  HG  LEU A  20      -1.130 -17.544  -8.517  1.00  2.05           H  
ATOM    285 1HD1 LEU A  20      -3.240 -17.704  -7.376  1.00  2.05           H  
ATOM    286 2HD1 LEU A  20      -2.995 -19.054  -8.486  1.00  2.05           H  
ATOM    287 3HD1 LEU A  20      -2.798 -19.260  -6.747  1.00  2.05           H  
ATOM    288 1HD2 LEU A  20      -1.397 -16.675  -6.225  1.00  2.05           H  
ATOM    289 2HD2 LEU A  20      -0.954 -18.274  -5.590  1.00  2.05           H  
ATOM    290 3HD2 LEU A  20       0.250 -17.312  -6.480  1.00  2.05           H  
ATOM    291  N   ALA A  21       0.435 -19.179 -10.899  1.00  1.97           N  
ATOM    292  CA  ALA A  21       0.583 -18.398 -12.119  1.00  1.97           C  
ATOM    293  C   ALA A  21      -0.079 -19.097 -13.302  1.00  1.97           C  
ATOM    294  O   ALA A  21      -0.718 -18.447 -14.142  1.00  1.97           O  
ATOM    295  CB  ALA A  21       2.058 -18.188 -12.417  1.00  1.97           C  
ATOM    296  H   ALA A  21       1.270 -19.445 -10.378  1.00  1.97           H  
ATOM    297  HA  ALA A  21       0.097 -17.437 -11.969  1.00  1.97           H  
ATOM    298 1HB  ALA A  21       2.166 -17.587 -13.317  1.00  1.97           H  
ATOM    299 2HB  ALA A  21       2.527 -17.678 -11.574  1.00  1.97           H  
ATOM    300 3HB  ALA A  21       2.537 -19.153 -12.566  1.00  1.97           H  
ATOM    301  N   PHE A  22       0.043 -20.427 -13.363  1.00  1.89           N  
ATOM    302  CA  PHE A  22      -0.555 -21.181 -14.453  1.00  1.89           C  
ATOM    303  C   PHE A  22      -2.062 -21.147 -14.372  1.00  1.89           C  
ATOM    304  O   PHE A  22      -2.741 -20.901 -15.366  1.00  1.89           O  
ATOM    305  CB  PHE A  22      -0.137 -22.647 -14.392  1.00  1.89           C  
ATOM    306  CG  PHE A  22       1.266 -22.916 -14.761  1.00  1.89           C  
ATOM    307  CD1 PHE A  22       2.042 -21.946 -15.358  1.00  1.89           C  
ATOM    308  CD2 PHE A  22       1.817 -24.162 -14.520  1.00  1.89           C  
ATOM    309  CE1 PHE A  22       3.348 -22.211 -15.706  1.00  1.89           C  
ATOM    310  CE2 PHE A  22       3.117 -24.436 -14.867  1.00  1.89           C  
ATOM    311  CZ  PHE A  22       3.887 -23.458 -15.464  1.00  1.89           C  
ATOM    312  H   PHE A  22       0.599 -20.912 -12.658  1.00  1.89           H  
ATOM    313  HA  PHE A  22      -0.242 -20.744 -15.400  1.00  1.89           H  
ATOM    314 1HB  PHE A  22      -0.284 -23.008 -13.379  1.00  1.89           H  
ATOM    315 2HB  PHE A  22      -0.779 -23.232 -15.027  1.00  1.89           H  
ATOM    316  HD1 PHE A  22       1.613 -20.963 -15.552  1.00  1.89           H  
ATOM    317  HD2 PHE A  22       1.205 -24.929 -14.051  1.00  1.89           H  
ATOM    318  HE1 PHE A  22       3.953 -21.436 -16.174  1.00  1.89           H  
ATOM    319  HE2 PHE A  22       3.541 -25.421 -14.672  1.00  1.89           H  
ATOM    320  HZ  PHE A  22       4.919 -23.670 -15.738  1.00  1.89           H  
ATOM    321  N   SER A  23      -2.595 -21.323 -13.169  1.00  1.81           N  
ATOM    322  CA  SER A  23      -4.029 -21.361 -12.972  1.00  1.81           C  
ATOM    323  C   SER A  23      -4.654 -20.024 -13.361  1.00  1.81           C  
ATOM    324  O   SER A  23      -5.682 -19.966 -14.055  1.00  1.81           O  
ATOM    325  CB  SER A  23      -4.299 -21.671 -11.517  1.00  1.81           C  
ATOM    326  OG  SER A  23      -3.815 -22.948 -11.175  1.00  1.81           O  
ATOM    327  H   SER A  23      -1.989 -21.495 -12.366  1.00  1.81           H  
ATOM    328  HA  SER A  23      -4.449 -22.147 -13.601  1.00  1.81           H  
ATOM    329 1HB  SER A  23      -3.832 -20.916 -10.882  1.00  1.81           H  
ATOM    330 2HB  SER A  23      -5.362 -21.632 -11.344  1.00  1.81           H  
ATOM    331  HG  SER A  23      -2.833 -22.866 -11.196  1.00  1.81           H  
ATOM    332  N   ILE A  24      -3.983 -18.937 -12.971  1.00  1.73           N  
ATOM    333  CA  ILE A  24      -4.448 -17.592 -13.271  1.00  1.73           C  
ATOM    334  C   ILE A  24      -4.398 -17.335 -14.775  1.00  1.73           C  
ATOM    335  O   ILE A  24      -5.348 -16.792 -15.344  1.00  1.73           O  
ATOM    336  CB  ILE A  24      -3.589 -16.547 -12.537  1.00  1.73           C  
ATOM    337  CG1 ILE A  24      -3.824 -16.645 -11.031  1.00  1.73           C  
ATOM    338  CG2 ILE A  24      -3.922 -15.152 -13.040  1.00  1.73           C  
ATOM    339  CD1 ILE A  24      -2.818 -15.873 -10.232  1.00  1.73           C  
ATOM    340  H   ILE A  24      -3.142 -19.056 -12.404  1.00  1.73           H  
ATOM    341  HA  ILE A  24      -5.475 -17.496 -12.936  1.00  1.73           H  
ATOM    342  HB  ILE A  24      -2.535 -16.759 -12.717  1.00  1.73           H  
ATOM    343 1HG1 ILE A  24      -4.817 -16.269 -10.800  1.00  1.73           H  
ATOM    344 2HG1 ILE A  24      -3.776 -17.692 -10.733  1.00  1.73           H  
ATOM    345 1HG2 ILE A  24      -3.302 -14.424 -12.522  1.00  1.73           H  
ATOM    346 2HG2 ILE A  24      -3.727 -15.098 -14.111  1.00  1.73           H  
ATOM    347 3HG2 ILE A  24      -4.974 -14.934 -12.852  1.00  1.73           H  
ATOM    348 1HD1 ILE A  24      -3.027 -15.984  -9.183  1.00  1.73           H  
ATOM    349 2HD1 ILE A  24      -1.821 -16.259 -10.448  1.00  1.73           H  
ATOM    350 3HD1 ILE A  24      -2.868 -14.821 -10.502  1.00  1.73           H  
ATOM    351  N   THR A  25      -3.293 -17.724 -15.412  1.00  1.62           N  
ATOM    352  CA  THR A  25      -3.089 -17.550 -16.843  1.00  1.62           C  
ATOM    353  C   THR A  25      -4.078 -18.345 -17.687  1.00  1.62           C  
ATOM    354  O   THR A  25      -4.615 -17.847 -18.673  1.00  1.62           O  
ATOM    355  CB  THR A  25      -1.672 -17.998 -17.241  1.00  1.62           C  
ATOM    356  OG1 THR A  25      -0.701 -17.205 -16.545  1.00  1.62           O  
ATOM    357  CG2 THR A  25      -1.475 -17.869 -18.746  1.00  1.62           C  
ATOM    358  H   THR A  25      -2.531 -18.151 -14.881  1.00  1.62           H  
ATOM    359  HA  THR A  25      -3.212 -16.491 -17.077  1.00  1.62           H  
ATOM    360  HB  THR A  25      -1.538 -19.043 -16.953  1.00  1.62           H  
ATOM    361  HG1 THR A  25      -0.728 -17.448 -15.589  1.00  1.62           H  
ATOM    362 1HG2 THR A  25      -0.473 -18.205 -19.007  1.00  1.62           H  
ATOM    363 2HG2 THR A  25      -2.210 -18.487 -19.259  1.00  1.62           H  
ATOM    364 3HG2 THR A  25      -1.601 -16.830 -19.046  1.00  1.62           H  
ATOM    365  N   TYR A  26      -4.288 -19.605 -17.314  1.00  1.51           N  
ATOM    366  CA  TYR A  26      -5.138 -20.498 -18.075  1.00  1.51           C  
ATOM    367  C   TYR A  26      -6.613 -20.168 -17.950  1.00  1.51           C  
ATOM    368  O   TYR A  26      -7.339 -20.223 -18.941  1.00  1.51           O  
ATOM    369  CB  TYR A  26      -4.878 -21.931 -17.636  1.00  1.51           C  
ATOM    370  CG  TYR A  26      -3.483 -22.383 -17.989  1.00  1.51           C  
ATOM    371  CD1 TYR A  26      -2.895 -23.457 -17.330  1.00  1.51           C  
ATOM    372  CD2 TYR A  26      -2.768 -21.687 -18.958  1.00  1.51           C  
ATOM    373  CE1 TYR A  26      -1.597 -23.836 -17.654  1.00  1.51           C  
ATOM    374  CE2 TYR A  26      -1.482 -22.062 -19.273  1.00  1.51           C  
ATOM    375  CZ  TYR A  26      -0.894 -23.130 -18.629  1.00  1.51           C  
ATOM    376  OH  TYR A  26       0.390 -23.501 -18.957  1.00  1.51           O  
ATOM    377  H   TYR A  26      -3.813 -19.965 -16.494  1.00  1.51           H  
ATOM    378  HA  TYR A  26      -4.872 -20.409 -19.123  1.00  1.51           H  
ATOM    379 1HB  TYR A  26      -5.005 -22.010 -16.553  1.00  1.51           H  
ATOM    380 2HB  TYR A  26      -5.591 -22.590 -18.106  1.00  1.51           H  
ATOM    381  HD1 TYR A  26      -3.451 -23.994 -16.564  1.00  1.51           H  
ATOM    382  HD2 TYR A  26      -3.222 -20.840 -19.470  1.00  1.51           H  
ATOM    383  HE1 TYR A  26      -1.129 -24.678 -17.142  1.00  1.51           H  
ATOM    384  HE2 TYR A  26      -0.927 -21.513 -20.033  1.00  1.51           H  
ATOM    385  HH  TYR A  26       0.674 -24.217 -18.385  1.00  1.51           H  
ATOM    386  N   THR A  27      -7.074 -19.788 -16.760  1.00  1.38           N  
ATOM    387  CA  THR A  27      -8.482 -19.454 -16.573  1.00  1.38           C  
ATOM    388  C   THR A  27      -9.116 -18.688 -17.773  1.00  1.38           C  
ATOM    389  O   THR A  27      -9.989 -19.259 -18.424  1.00  1.38           O  
ATOM    390  CB  THR A  27      -8.704 -18.770 -15.202  1.00  1.38           C  
ATOM    391  OG1 THR A  27      -8.343 -19.687 -14.162  1.00  1.38           O  
ATOM    392  CG2 THR A  27     -10.142 -18.346 -15.039  1.00  1.38           C  
ATOM    393  H   THR A  27      -6.450 -19.749 -15.948  1.00  1.38           H  
ATOM    394  HA  THR A  27      -9.023 -20.397 -16.498  1.00  1.38           H  
ATOM    395  HB  THR A  27      -8.057 -17.916 -15.099  1.00  1.38           H  
ATOM    396  HG1 THR A  27      -7.382 -19.889 -14.223  1.00  1.38           H  
ATOM    397 1HG2 THR A  27     -10.277 -17.885 -14.065  1.00  1.38           H  
ATOM    398 2HG2 THR A  27     -10.395 -17.636 -15.813  1.00  1.38           H  
ATOM    399 3HG2 THR A  27     -10.777 -19.205 -15.116  1.00  1.38           H  
ATOM    400  N   PRO A  28      -8.714 -17.438 -18.134  1.00  1.26           N  
ATOM    401  CA  PRO A  28      -9.283 -16.663 -19.232  1.00  1.26           C  
ATOM    402  C   PRO A  28      -9.089 -17.295 -20.613  1.00  1.26           C  
ATOM    403  O   PRO A  28      -9.824 -16.979 -21.551  1.00  1.26           O  
ATOM    404  CB  PRO A  28      -8.529 -15.331 -19.136  1.00  1.26           C  
ATOM    405  CG  PRO A  28      -7.252 -15.662 -18.428  1.00  1.26           C  
ATOM    406  CD  PRO A  28      -7.617 -16.732 -17.449  1.00  1.26           C  
ATOM    407  HA  PRO A  28     -10.348 -16.499 -19.036  1.00  1.26           H  
ATOM    408 1HB  PRO A  28      -8.352 -14.927 -20.140  1.00  1.26           H  
ATOM    409 2HB  PRO A  28      -9.142 -14.590 -18.595  1.00  1.26           H  
ATOM    410 1HG  PRO A  28      -6.490 -16.004 -19.150  1.00  1.26           H  
ATOM    411 2HG  PRO A  28      -6.841 -14.770 -17.936  1.00  1.26           H  
ATOM    412 1HD  PRO A  28      -6.759 -17.349 -17.297  1.00  1.26           H  
ATOM    413 2HD  PRO A  28      -7.956 -16.254 -16.528  1.00  1.26           H  
ATOM    414  N   VAL A  29      -8.118 -18.196 -20.758  1.00  1.15           N  
ATOM    415  CA  VAL A  29      -7.886 -18.830 -22.046  1.00  1.15           C  
ATOM    416  C   VAL A  29      -8.969 -19.865 -22.244  1.00  1.15           C  
ATOM    417  O   VAL A  29      -9.594 -19.960 -23.304  1.00  1.15           O  
ATOM    418  CB  VAL A  29      -6.510 -19.511 -22.075  1.00  1.15           C  
ATOM    419  CG1 VAL A  29      -6.334 -20.273 -23.370  1.00  1.15           C  
ATOM    420  CG2 VAL A  29      -5.436 -18.464 -21.883  1.00  1.15           C  
ATOM    421  H   VAL A  29      -7.551 -18.493 -19.971  1.00  1.15           H  
ATOM    422  HA  VAL A  29      -7.945 -18.081 -22.836  1.00  1.15           H  
ATOM    423  HB  VAL A  29      -6.453 -20.233 -21.268  1.00  1.15           H  
ATOM    424 1HG1 VAL A  29      -5.363 -20.766 -23.370  1.00  1.15           H  
ATOM    425 2HG1 VAL A  29      -7.121 -21.020 -23.457  1.00  1.15           H  
ATOM    426 3HG1 VAL A  29      -6.390 -19.583 -24.213  1.00  1.15           H  
ATOM    427 1HG2 VAL A  29      -4.457 -18.939 -21.877  1.00  1.15           H  
ATOM    428 2HG2 VAL A  29      -5.486 -17.736 -22.693  1.00  1.15           H  
ATOM    429 3HG2 VAL A  29      -5.602 -17.960 -20.933  1.00  1.15           H  
ATOM    430  N   MET A  30      -9.189 -20.638 -21.190  1.00  1.07           N  
ATOM    431  CA  MET A  30     -10.214 -21.658 -21.179  1.00  1.07           C  
ATOM    432  C   MET A  30     -11.595 -21.014 -21.296  1.00  1.07           C  
ATOM    433  O   MET A  30     -12.465 -21.536 -21.994  1.00  1.07           O  
ATOM    434  CB  MET A  30     -10.066 -22.497 -19.936  1.00  1.07           C  
ATOM    435  CG  MET A  30      -8.842 -23.358 -19.922  1.00  1.07           C  
ATOM    436  SD  MET A  30      -8.711 -24.271 -18.411  1.00  1.07           S  
ATOM    437  CE  MET A  30      -7.232 -25.238 -18.703  1.00  1.07           C  
ATOM    438  H   MET A  30      -8.619 -20.492 -20.355  1.00  1.07           H  
ATOM    439  HA  MET A  30     -10.069 -22.302 -22.044  1.00  1.07           H  
ATOM    440 1HB  MET A  30     -10.018 -21.846 -19.067  1.00  1.07           H  
ATOM    441 2HB  MET A  30     -10.927 -23.144 -19.836  1.00  1.07           H  
ATOM    442 1HG  MET A  30      -8.870 -24.057 -20.756  1.00  1.07           H  
ATOM    443 2HG  MET A  30      -7.957 -22.724 -20.023  1.00  1.07           H  
ATOM    444 1HE  MET A  30      -7.025 -25.865 -17.835  1.00  1.07           H  
ATOM    445 2HE  MET A  30      -7.383 -25.871 -19.577  1.00  1.07           H  
ATOM    446 3HE  MET A  30      -6.391 -24.581 -18.884  1.00  1.07           H  
ATOM    447  N   ILE A  31     -11.796 -19.866 -20.637  1.00  1.02           N  
ATOM    448  CA  ILE A  31     -13.075 -19.167 -20.733  1.00  1.02           C  
ATOM    449  C   ILE A  31     -13.307 -18.719 -22.168  1.00  1.02           C  
ATOM    450  O   ILE A  31     -14.399 -18.904 -22.708  1.00  1.02           O  
ATOM    451  CB  ILE A  31     -13.158 -17.976 -19.782  1.00  1.02           C  
ATOM    452  CG1 ILE A  31     -13.189 -18.482 -18.333  1.00  1.02           C  
ATOM    453  CG2 ILE A  31     -14.395 -17.170 -20.110  1.00  1.02           C  
ATOM    454  CD1 ILE A  31     -12.970 -17.427 -17.309  1.00  1.02           C  
ATOM    455  H   ILE A  31     -11.056 -19.492 -20.039  1.00  1.02           H  
ATOM    456  HA  ILE A  31     -13.865 -19.861 -20.462  1.00  1.02           H  
ATOM    457  HB  ILE A  31     -12.280 -17.358 -19.902  1.00  1.02           H  
ATOM    458 1HG1 ILE A  31     -14.158 -18.933 -18.148  1.00  1.02           H  
ATOM    459 2HG1 ILE A  31     -12.425 -19.243 -18.213  1.00  1.02           H  
ATOM    460 1HG2 ILE A  31     -14.459 -16.314 -19.442  1.00  1.02           H  
ATOM    461 2HG2 ILE A  31     -14.335 -16.825 -21.141  1.00  1.02           H  
ATOM    462 3HG2 ILE A  31     -15.281 -17.796 -19.987  1.00  1.02           H  
ATOM    463 1HD1 ILE A  31     -13.013 -17.876 -16.316  1.00  1.02           H  
ATOM    464 2HD1 ILE A  31     -11.999 -16.972 -17.460  1.00  1.02           H  
ATOM    465 3HD1 ILE A  31     -13.744 -16.668 -17.398  1.00  1.02           H  
ATOM    466  N   TYR A  32     -12.281 -18.147 -22.801  1.00  1.00           N  
ATOM    467  CA  TYR A  32     -12.383 -17.785 -24.205  1.00  1.00           C  
ATOM    468  C   TYR A  32     -12.802 -19.021 -24.992  1.00  1.00           C  
ATOM    469  O   TYR A  32     -13.735 -18.971 -25.796  1.00  1.00           O  
ATOM    470  CB  TYR A  32     -11.068 -17.209 -24.720  1.00  1.00           C  
ATOM    471  CG  TYR A  32     -11.052 -16.900 -26.194  1.00  1.00           C  
ATOM    472  CD1 TYR A  32     -11.636 -15.738 -26.677  1.00  1.00           C  
ATOM    473  CD2 TYR A  32     -10.432 -17.782 -27.066  1.00  1.00           C  
ATOM    474  CE1 TYR A  32     -11.600 -15.461 -28.030  1.00  1.00           C  
ATOM    475  CE2 TYR A  32     -10.395 -17.506 -28.414  1.00  1.00           C  
ATOM    476  CZ  TYR A  32     -10.977 -16.350 -28.898  1.00  1.00           C  
ATOM    477  OH  TYR A  32     -10.944 -16.077 -30.247  1.00  1.00           O  
ATOM    478  H   TYR A  32     -11.403 -17.961 -22.313  1.00  1.00           H  
ATOM    479  HA  TYR A  32     -13.165 -17.032 -24.317  1.00  1.00           H  
ATOM    480 1HB  TYR A  32     -10.839 -16.293 -24.174  1.00  1.00           H  
ATOM    481 2HB  TYR A  32     -10.267 -17.906 -24.518  1.00  1.00           H  
ATOM    482  HD1 TYR A  32     -12.121 -15.045 -25.990  1.00  1.00           H  
ATOM    483  HD2 TYR A  32      -9.974 -18.694 -26.679  1.00  1.00           H  
ATOM    484  HE1 TYR A  32     -12.059 -14.550 -28.413  1.00  1.00           H  
ATOM    485  HE2 TYR A  32      -9.907 -18.199 -29.100  1.00  1.00           H  
ATOM    486  HH  TYR A  32     -10.529 -16.810 -30.711  1.00  1.00           H  
ATOM    487  N   ALA A  33     -12.120 -20.148 -24.755  1.00  1.03           N  
ATOM    488  CA  ALA A  33     -12.464 -21.376 -25.449  1.00  1.03           C  
ATOM    489  C   ALA A  33     -13.927 -21.756 -25.201  1.00  1.03           C  
ATOM    490  O   ALA A  33     -14.588 -22.228 -26.119  1.00  1.03           O  
ATOM    491  CB  ALA A  33     -11.547 -22.507 -25.024  1.00  1.03           C  
ATOM    492  H   ALA A  33     -11.342 -20.142 -24.096  1.00  1.03           H  
ATOM    493  HA  ALA A  33     -12.333 -21.203 -26.518  1.00  1.03           H  
ATOM    494 1HB  ALA A  33     -11.800 -23.406 -25.579  1.00  1.03           H  
ATOM    495 2HB  ALA A  33     -10.514 -22.229 -25.225  1.00  1.03           H  
ATOM    496 3HB  ALA A  33     -11.667 -22.693 -23.973  1.00  1.03           H  
ATOM    497  N   LEU A  34     -14.470 -21.520 -23.995  1.00  1.14           N  
ATOM    498  CA  LEU A  34     -15.889 -21.826 -23.780  1.00  1.14           C  
ATOM    499  C   LEU A  34     -16.785 -20.978 -24.671  1.00  1.14           C  
ATOM    500  O   LEU A  34     -17.814 -21.448 -25.166  1.00  1.14           O  
ATOM    501  CB  LEU A  34     -16.365 -21.528 -22.351  1.00  1.14           C  
ATOM    502  CG  LEU A  34     -15.919 -22.380 -21.224  1.00  1.14           C  
ATOM    503  CD1 LEU A  34     -16.410 -21.729 -19.954  1.00  1.14           C  
ATOM    504  CD2 LEU A  34     -16.519 -23.739 -21.375  1.00  1.14           C  
ATOM    505  H   LEU A  34     -13.891 -21.161 -23.237  1.00  1.14           H  
ATOM    506  HA  LEU A  34     -16.048 -22.872 -24.009  1.00  1.14           H  
ATOM    507 1HB  LEU A  34     -16.087 -20.516 -22.103  1.00  1.14           H  
ATOM    508 2HB  LEU A  34     -17.452 -21.572 -22.356  1.00  1.14           H  
ATOM    509  HG  LEU A  34     -14.831 -22.454 -21.195  1.00  1.14           H  
ATOM    510 1HD1 LEU A  34     -16.145 -22.327 -19.106  1.00  1.14           H  
ATOM    511 2HD1 LEU A  34     -15.975 -20.739 -19.858  1.00  1.14           H  
ATOM    512 3HD1 LEU A  34     -17.485 -21.642 -20.002  1.00  1.14           H  
ATOM    513 1HD2 LEU A  34     -16.231 -24.360 -20.538  1.00  1.14           H  
ATOM    514 2HD2 LEU A  34     -17.603 -23.657 -21.403  1.00  1.14           H  
ATOM    515 3HD2 LEU A  34     -16.170 -24.178 -22.295  1.00  1.14           H  
ATOM    516  N   LYS A  35     -16.407 -19.711 -24.851  1.00  1.34           N  
ATOM    517  CA  LYS A  35     -17.186 -18.785 -25.666  1.00  1.34           C  
ATOM    518  C   LYS A  35     -17.164 -19.170 -27.147  1.00  1.34           C  
ATOM    519  O   LYS A  35     -18.159 -19.006 -27.857  1.00  1.34           O  
ATOM    520  CB  LYS A  35     -16.667 -17.354 -25.485  1.00  1.34           C  
ATOM    521  CG  LYS A  35     -16.951 -16.761 -24.107  1.00  1.34           C  
ATOM    522  CD  LYS A  35     -16.401 -15.345 -23.977  1.00  1.34           C  
ATOM    523  CE  LYS A  35     -16.697 -14.754 -22.600  1.00  1.34           C  
ATOM    524  NZ  LYS A  35     -16.143 -13.374 -22.453  1.00  1.34           N  
ATOM    525  H   LYS A  35     -15.553 -19.386 -24.387  1.00  1.34           H  
ATOM    526  HA  LYS A  35     -18.221 -18.821 -25.329  1.00  1.34           H  
ATOM    527 1HB  LYS A  35     -15.591 -17.335 -25.638  1.00  1.34           H  
ATOM    528 2HB  LYS A  35     -17.112 -16.708 -26.238  1.00  1.34           H  
ATOM    529 1HG  LYS A  35     -18.025 -16.749 -23.934  1.00  1.34           H  
ATOM    530 2HG  LYS A  35     -16.484 -17.395 -23.350  1.00  1.34           H  
ATOM    531 1HD  LYS A  35     -15.319 -15.363 -24.130  1.00  1.34           H  
ATOM    532 2HD  LYS A  35     -16.848 -14.709 -24.740  1.00  1.34           H  
ATOM    533 1HE  LYS A  35     -17.775 -14.719 -22.453  1.00  1.34           H  
ATOM    534 2HE  LYS A  35     -16.258 -15.393 -21.836  1.00  1.34           H  
ATOM    535 1HZ  LYS A  35     -16.361 -13.019 -21.532  1.00  1.34           H  
ATOM    536 2HZ  LYS A  35     -15.142 -13.395 -22.576  1.00  1.34           H  
ATOM    537 3HZ  LYS A  35     -16.555 -12.770 -23.151  1.00  1.34           H  
ATOM    538  N   VAL A  36     -16.021 -19.679 -27.602  1.00  1.65           N  
ATOM    539  CA  VAL A  36     -15.827 -20.054 -28.998  1.00  1.65           C  
ATOM    540  C   VAL A  36     -16.324 -21.464 -29.342  1.00  1.65           C  
ATOM    541  O   VAL A  36     -16.997 -21.663 -30.357  1.00  1.65           O  
ATOM    542  CB  VAL A  36     -14.337 -19.946 -29.352  1.00  1.65           C  
ATOM    543  CG1 VAL A  36     -14.094 -20.434 -30.767  1.00  1.65           C  
ATOM    544  CG2 VAL A  36     -13.891 -18.508 -29.193  1.00  1.65           C  
ATOM    545  H   VAL A  36     -15.242 -19.761 -26.946  1.00  1.65           H  
ATOM    546  HA  VAL A  36     -16.377 -19.340 -29.610  1.00  1.65           H  
ATOM    547  HB  VAL A  36     -13.762 -20.582 -28.677  1.00  1.65           H  
ATOM    548 1HG1 VAL A  36     -13.032 -20.361 -30.996  1.00  1.65           H  
ATOM    549 2HG1 VAL A  36     -14.414 -21.472 -30.852  1.00  1.65           H  
ATOM    550 3HG1 VAL A  36     -14.661 -19.820 -31.465  1.00  1.65           H  
ATOM    551 1HG2 VAL A  36     -12.844 -18.448 -29.436  1.00  1.65           H  
ATOM    552 2HG2 VAL A  36     -14.459 -17.867 -29.866  1.00  1.65           H  
ATOM    553 3HG2 VAL A  36     -14.048 -18.183 -28.165  1.00  1.65           H  
ATOM    554  N   SER A  37     -15.944 -22.452 -28.537  1.00  2.08           N  
ATOM    555  CA  SER A  37     -16.343 -23.830 -28.772  1.00  2.08           C  
ATOM    556  C   SER A  37     -17.833 -23.992 -28.609  1.00  2.08           C  
ATOM    557  O   SER A  37     -18.439 -23.409 -27.718  1.00  2.08           O  
ATOM    558  CB  SER A  37     -15.655 -24.775 -27.797  1.00  2.08           C  
ATOM    559  OG  SER A  37     -16.096 -26.119 -27.966  1.00  2.08           O  
ATOM    560  H   SER A  37     -15.387 -22.245 -27.716  1.00  2.08           H  
ATOM    561  HA  SER A  37     -16.068 -24.103 -29.792  1.00  2.08           H  
ATOM    562 1HB  SER A  37     -14.577 -24.719 -27.939  1.00  2.08           H  
ATOM    563 2HB  SER A  37     -15.859 -24.452 -26.779  1.00  2.08           H  
ATOM    564  HG  SER A  37     -15.605 -26.626 -27.313  1.00  2.08           H  
ATOM    565  N   ARG A  38     -18.428 -24.819 -29.446  1.00  2.54           N  
ATOM    566  CA  ARG A  38     -19.818 -25.194 -29.254  1.00  2.54           C  
ATOM    567  C   ARG A  38     -19.890 -26.711 -29.293  1.00  2.54           C  
ATOM    568  O   ARG A  38     -20.909 -27.288 -29.679  1.00  2.54           O  
ATOM    569  CB  ARG A  38     -20.732 -24.578 -30.303  1.00  2.54           C  
ATOM    570  CG  ARG A  38     -20.830 -23.033 -30.290  1.00  2.54           C  
ATOM    571  CD  ARG A  38     -21.691 -22.496 -29.155  1.00  2.54           C  
ATOM    572  NE  ARG A  38     -20.940 -22.286 -27.905  1.00  2.54           N  
ATOM    573  CZ  ARG A  38     -21.481 -21.873 -26.735  1.00  2.54           C  
ATOM    574  NH1 ARG A  38     -22.782 -21.643 -26.655  1.00  2.54           N  
ATOM    575  NH2 ARG A  38     -20.715 -21.682 -25.665  1.00  2.54           N  
ATOM    576  H   ARG A  38     -17.898 -25.231 -30.200  1.00  2.54           H  
ATOM    577  HA  ARG A  38     -20.151 -24.854 -28.279  1.00  2.54           H  
ATOM    578 1HB  ARG A  38     -20.390 -24.872 -31.293  1.00  2.54           H  
ATOM    579 2HB  ARG A  38     -21.742 -24.970 -30.179  1.00  2.54           H  
ATOM    580 1HG  ARG A  38     -19.832 -22.601 -30.184  1.00  2.54           H  
ATOM    581 2HG  ARG A  38     -21.264 -22.695 -31.230  1.00  2.54           H  
ATOM    582 1HD  ARG A  38     -22.119 -21.541 -29.454  1.00  2.54           H  
ATOM    583 2HD  ARG A  38     -22.494 -23.203 -28.951  1.00  2.54           H  
ATOM    584  HE  ARG A  38     -19.939 -22.490 -27.908  1.00  2.54           H  
ATOM    585 1HH1 ARG A  38     -23.368 -21.781 -27.465  1.00  2.54           H  
ATOM    586 2HH1 ARG A  38     -23.186 -21.330 -25.784  1.00  2.54           H  
ATOM    587 1HH2 ARG A  38     -19.686 -21.808 -25.711  1.00  2.54           H  
ATOM    588 2HH2 ARG A  38     -21.124 -21.371 -24.805  1.00  2.54           H  
ATOM    589  N   GLY A  39     -18.776 -27.358 -28.929  1.00  2.89           N  
ATOM    590  CA  GLY A  39     -18.702 -28.814 -28.998  1.00  2.89           C  
ATOM    591  C   GLY A  39     -18.624 -29.558 -27.665  1.00  2.89           C  
ATOM    592  O   GLY A  39     -18.956 -29.037 -26.597  1.00  2.89           O  
ATOM    593  H   GLY A  39     -17.963 -26.829 -28.601  1.00  2.89           H  
ATOM    594 1HA  GLY A  39     -19.567 -29.181 -29.551  1.00  2.89           H  
ATOM    595 2HA  GLY A  39     -17.834 -29.082 -29.599  1.00  2.89           H  
ATOM    596  N   ARG A  40     -18.124 -30.793 -27.767  1.00  2.99           N  
ATOM    597  CA  ARG A  40     -17.993 -31.769 -26.682  1.00  2.99           C  
ATOM    598  C   ARG A  40     -17.057 -31.345 -25.559  1.00  2.99           C  
ATOM    599  O   ARG A  40     -17.124 -31.865 -24.446  1.00  2.99           O  
ATOM    600  CB  ARG A  40     -17.462 -33.079 -27.253  1.00  2.99           C  
ATOM    601  CG  ARG A  40     -16.005 -33.004 -27.728  1.00  2.99           C  
ATOM    602  CD  ARG A  40     -15.554 -34.237 -28.418  1.00  2.99           C  
ATOM    603  NE  ARG A  40     -14.185 -34.101 -28.915  1.00  2.99           N  
ATOM    604  CZ  ARG A  40     -13.071 -34.380 -28.204  1.00  2.99           C  
ATOM    605  NH1 ARG A  40     -13.166 -34.823 -26.970  1.00  2.99           N  
ATOM    606  NH2 ARG A  40     -11.880 -34.207 -28.752  1.00  2.99           N  
ATOM    607  H   ARG A  40     -17.853 -31.100 -28.692  1.00  2.99           H  
ATOM    608  HA  ARG A  40     -18.983 -31.932 -26.260  1.00  2.99           H  
ATOM    609 1HB  ARG A  40     -17.512 -33.856 -26.505  1.00  2.99           H  
ATOM    610 2HB  ARG A  40     -18.077 -33.392 -28.098  1.00  2.99           H  
ATOM    611 1HG  ARG A  40     -15.881 -32.162 -28.406  1.00  2.99           H  
ATOM    612 2HG  ARG A  40     -15.358 -32.871 -26.862  1.00  2.99           H  
ATOM    613 1HD  ARG A  40     -15.587 -35.077 -27.726  1.00  2.99           H  
ATOM    614 2HD  ARG A  40     -16.206 -34.441 -29.267  1.00  2.99           H  
ATOM    615  HE  ARG A  40     -14.061 -33.762 -29.861  1.00  2.99           H  
ATOM    616 1HH1 ARG A  40     -14.075 -34.953 -26.549  1.00  2.99           H  
ATOM    617 2HH1 ARG A  40     -12.331 -35.031 -26.443  1.00  2.99           H  
ATOM    618 1HH2 ARG A  40     -11.805 -33.866 -29.700  1.00  2.99           H  
ATOM    619 2HH2 ARG A  40     -11.047 -34.415 -28.222  1.00  2.99           H  
ATOM    620  N   LEU A  41     -16.183 -30.394 -25.849  1.00  2.82           N  
ATOM    621  CA  LEU A  41     -15.197 -29.959 -24.884  1.00  2.82           C  
ATOM    622  C   LEU A  41     -15.718 -28.937 -23.895  1.00  2.82           C  
ATOM    623  O   LEU A  41     -15.015 -28.610 -22.942  1.00  2.82           O  
ATOM    624  CB  LEU A  41     -13.991 -29.368 -25.610  1.00  2.82           C  
ATOM    625  CG  LEU A  41     -13.227 -30.357 -26.495  1.00  2.82           C  
ATOM    626  CD1 LEU A  41     -12.118 -29.632 -27.224  1.00  2.82           C  
ATOM    627  CD2 LEU A  41     -12.689 -31.482 -25.631  1.00  2.82           C  
ATOM    628  H   LEU A  41     -16.197 -29.982 -26.769  1.00  2.82           H  
ATOM    629  HA  LEU A  41     -14.867 -30.833 -24.324  1.00  2.82           H  
ATOM    630 1HB  LEU A  41     -14.335 -28.548 -26.238  1.00  2.82           H  
ATOM    631 2HB  LEU A  41     -13.299 -28.967 -24.867  1.00  2.82           H  
ATOM    632  HG  LEU A  41     -13.897 -30.771 -27.245  1.00  2.82           H  
ATOM    633 1HD1 LEU A  41     -11.583 -30.337 -27.861  1.00  2.82           H  
ATOM    634 2HD1 LEU A  41     -12.543 -28.838 -27.839  1.00  2.82           H  
ATOM    635 3HD1 LEU A  41     -11.428 -29.201 -26.500  1.00  2.82           H  
ATOM    636 1HD2 LEU A  41     -12.148 -32.189 -26.254  1.00  2.82           H  
ATOM    637 2HD2 LEU A  41     -12.014 -31.074 -24.878  1.00  2.82           H  
ATOM    638 3HD2 LEU A  41     -13.519 -31.988 -25.141  1.00  2.82           H  
ATOM    639  N   LEU A  42     -16.946 -28.445 -24.066  1.00  2.45           N  
ATOM    640  CA  LEU A  42     -17.412 -27.435 -23.123  1.00  2.45           C  
ATOM    641  C   LEU A  42     -17.486 -27.981 -21.701  1.00  2.45           C  
ATOM    642  O   LEU A  42     -17.141 -27.289 -20.745  1.00  2.45           O  
ATOM    643  CB  LEU A  42     -18.774 -26.896 -23.541  1.00  2.45           C  
ATOM    644  CG  LEU A  42     -18.772 -26.048 -24.804  1.00  2.45           C  
ATOM    645  CD1 LEU A  42     -20.187 -25.690 -25.170  1.00  2.45           C  
ATOM    646  CD2 LEU A  42     -17.946 -24.830 -24.557  1.00  2.45           C  
ATOM    647  H   LEU A  42     -17.540 -28.738 -24.848  1.00  2.45           H  
ATOM    648  HA  LEU A  42     -16.707 -26.608 -23.133  1.00  2.45           H  
ATOM    649 1HB  LEU A  42     -19.445 -27.739 -23.712  1.00  2.45           H  
ATOM    650 2HB  LEU A  42     -19.178 -26.290 -22.727  1.00  2.45           H  
ATOM    651  HG  LEU A  42     -18.342 -26.614 -25.636  1.00  2.45           H  
ATOM    652 1HD1 LEU A  42     -20.181 -25.082 -26.062  1.00  2.45           H  
ATOM    653 2HD1 LEU A  42     -20.755 -26.604 -25.350  1.00  2.45           H  
ATOM    654 3HD1 LEU A  42     -20.637 -25.128 -24.353  1.00  2.45           H  
ATOM    655 1HD2 LEU A  42     -17.928 -24.208 -25.444  1.00  2.45           H  
ATOM    656 2HD2 LEU A  42     -18.370 -24.259 -23.733  1.00  2.45           H  
ATOM    657 3HD2 LEU A  42     -16.940 -25.135 -24.313  1.00  2.45           H  
ATOM    658  N   GLY A  43     -17.887 -29.241 -21.546  1.00  2.07           N  
ATOM    659  CA  GLY A  43     -17.975 -29.838 -20.214  1.00  2.07           C  
ATOM    660  C   GLY A  43     -16.614 -29.776 -19.529  1.00  2.07           C  
ATOM    661  O   GLY A  43     -16.478 -29.252 -18.417  1.00  2.07           O  
ATOM    662  H   GLY A  43     -18.139 -29.784 -22.361  1.00  2.07           H  
ATOM    663 1HA  GLY A  43     -18.717 -29.307 -19.618  1.00  2.07           H  
ATOM    664 2HA  GLY A  43     -18.302 -30.876 -20.296  1.00  2.07           H  
ATOM    665  N   LEU A  44     -15.607 -30.299 -20.224  1.00  1.76           N  
ATOM    666  CA  LEU A  44     -14.248 -30.350 -19.720  1.00  1.76           C  
ATOM    667  C   LEU A  44     -13.679 -28.955 -19.487  1.00  1.76           C  
ATOM    668  O   LEU A  44     -13.017 -28.722 -18.477  1.00  1.76           O  
ATOM    669  CB  LEU A  44     -13.398 -31.140 -20.716  1.00  1.76           C  
ATOM    670  CG  LEU A  44     -13.727 -32.642 -20.763  1.00  1.76           C  
ATOM    671  CD1 LEU A  44     -13.016 -33.297 -21.929  1.00  1.76           C  
ATOM    672  CD2 LEU A  44     -13.283 -33.277 -19.449  1.00  1.76           C  
ATOM    673  H   LEU A  44     -15.805 -30.680 -21.136  1.00  1.76           H  
ATOM    674  HA  LEU A  44     -14.255 -30.880 -18.771  1.00  1.76           H  
ATOM    675 1HB  LEU A  44     -13.555 -30.724 -21.716  1.00  1.76           H  
ATOM    676 2HB  LEU A  44     -12.347 -31.026 -20.453  1.00  1.76           H  
ATOM    677  HG  LEU A  44     -14.804 -32.776 -20.893  1.00  1.76           H  
ATOM    678 1HD1 LEU A  44     -13.259 -34.361 -21.951  1.00  1.76           H  
ATOM    679 2HD1 LEU A  44     -13.343 -32.832 -22.855  1.00  1.76           H  
ATOM    680 3HD1 LEU A  44     -11.940 -33.173 -21.817  1.00  1.76           H  
ATOM    681 1HD2 LEU A  44     -13.517 -34.342 -19.457  1.00  1.76           H  
ATOM    682 2HD2 LEU A  44     -12.208 -33.144 -19.330  1.00  1.76           H  
ATOM    683 3HD2 LEU A  44     -13.791 -32.799 -18.620  1.00  1.76           H  
ATOM    684  N   LEU A  45     -13.971 -28.004 -20.368  1.00  1.53           N  
ATOM    685  CA  LEU A  45     -13.494 -26.648 -20.151  1.00  1.53           C  
ATOM    686  C   LEU A  45     -14.105 -26.035 -18.902  1.00  1.53           C  
ATOM    687  O   LEU A  45     -13.397 -25.431 -18.097  1.00  1.53           O  
ATOM    688  CB  LEU A  45     -13.803 -25.790 -21.364  1.00  1.53           C  
ATOM    689  CG  LEU A  45     -12.990 -26.037 -22.598  1.00  1.53           C  
ATOM    690  CD1 LEU A  45     -13.629 -25.294 -23.760  1.00  1.53           C  
ATOM    691  CD2 LEU A  45     -11.570 -25.521 -22.342  1.00  1.53           C  
ATOM    692  H   LEU A  45     -14.515 -28.218 -21.203  1.00  1.53           H  
ATOM    693  HA  LEU A  45     -12.413 -26.684 -20.021  1.00  1.53           H  
ATOM    694 1HB  LEU A  45     -14.828 -25.984 -21.634  1.00  1.53           H  
ATOM    695 2HB  LEU A  45     -13.698 -24.740 -21.091  1.00  1.53           H  
ATOM    696  HG  LEU A  45     -12.965 -27.102 -22.833  1.00  1.53           H  
ATOM    697 1HD1 LEU A  45     -13.045 -25.453 -24.662  1.00  1.53           H  
ATOM    698 2HD1 LEU A  45     -14.634 -25.669 -23.911  1.00  1.53           H  
ATOM    699 3HD1 LEU A  45     -13.665 -24.236 -23.526  1.00  1.53           H  
ATOM    700 1HD2 LEU A  45     -10.960 -25.676 -23.231  1.00  1.53           H  
ATOM    701 2HD2 LEU A  45     -11.613 -24.453 -22.111  1.00  1.53           H  
ATOM    702 3HD2 LEU A  45     -11.130 -26.057 -21.500  1.00  1.53           H  
ATOM    703  N   HIS A  46     -15.398 -26.255 -18.658  1.00  1.38           N  
ATOM    704  CA  HIS A  46     -15.994 -25.673 -17.461  1.00  1.38           C  
ATOM    705  C   HIS A  46     -15.320 -26.268 -16.236  1.00  1.38           C  
ATOM    706  O   HIS A  46     -14.939 -25.549 -15.309  1.00  1.38           O  
ATOM    707  CB  HIS A  46     -17.498 -25.972 -17.370  1.00  1.38           C  
ATOM    708  CG  HIS A  46     -18.422 -25.211 -18.296  1.00  1.38           C  
ATOM    709  ND1 HIS A  46     -18.602 -23.848 -18.219  1.00  1.38           N  
ATOM    710  CD2 HIS A  46     -19.237 -25.642 -19.293  1.00  1.38           C  
ATOM    711  CE1 HIS A  46     -19.491 -23.472 -19.129  1.00  1.38           C  
ATOM    712  NE2 HIS A  46     -19.889 -24.541 -19.793  1.00  1.38           N  
ATOM    713  H   HIS A  46     -15.976 -26.778 -19.320  1.00  1.38           H  
ATOM    714  HA  HIS A  46     -15.842 -24.595 -17.447  1.00  1.38           H  
ATOM    715 1HB  HIS A  46     -17.648 -27.035 -17.576  1.00  1.38           H  
ATOM    716 2HB  HIS A  46     -17.830 -25.801 -16.348  1.00  1.38           H  
ATOM    717  HD1 HIS A  46     -18.158 -23.225 -17.576  1.00  1.38           H  
ATOM    718  HD2 HIS A  46     -19.439 -26.630 -19.707  1.00  1.38           H  
ATOM    719  HE1 HIS A  46     -19.776 -22.426 -19.228  1.00  1.38           H  
ATOM    720  N   LEU A  47     -15.087 -27.580 -16.276  1.00  1.29           N  
ATOM    721  CA  LEU A  47     -14.445 -28.264 -15.172  1.00  1.29           C  
ATOM    722  C   LEU A  47     -13.047 -27.728 -14.911  1.00  1.29           C  
ATOM    723  O   LEU A  47     -12.717 -27.380 -13.777  1.00  1.29           O  
ATOM    724  CB  LEU A  47     -14.389 -29.766 -15.450  1.00  1.29           C  
ATOM    725  CG  LEU A  47     -13.666 -30.578 -14.418  1.00  1.29           C  
ATOM    726  CD1 LEU A  47     -14.352 -30.384 -13.086  1.00  1.29           C  
ATOM    727  CD2 LEU A  47     -13.687 -32.043 -14.846  1.00  1.29           C  
ATOM    728  H   LEU A  47     -15.407 -28.123 -17.083  1.00  1.29           H  
ATOM    729  HA  LEU A  47     -15.046 -28.098 -14.277  1.00  1.29           H  
ATOM    730 1HB  LEU A  47     -15.412 -30.146 -15.530  1.00  1.29           H  
ATOM    731 2HB  LEU A  47     -13.894 -29.925 -16.404  1.00  1.29           H  
ATOM    732  HG  LEU A  47     -12.637 -30.238 -14.329  1.00  1.29           H  
ATOM    733 1HD1 LEU A  47     -13.847 -30.968 -12.317  1.00  1.29           H  
ATOM    734 2HD1 LEU A  47     -14.327 -29.331 -12.811  1.00  1.29           H  
ATOM    735 3HD1 LEU A  47     -15.379 -30.706 -13.168  1.00  1.29           H  
ATOM    736 1HD2 LEU A  47     -13.170 -32.648 -14.101  1.00  1.29           H  
ATOM    737 2HD2 LEU A  47     -14.716 -32.378 -14.938  1.00  1.29           H  
ATOM    738 3HD2 LEU A  47     -13.187 -32.144 -15.812  1.00  1.29           H  
ATOM    739  N   LEU A  48     -12.237 -27.623 -15.961  1.00  1.24           N  
ATOM    740  CA  LEU A  48     -10.866 -27.162 -15.811  1.00  1.24           C  
ATOM    741  C   LEU A  48     -10.805 -25.738 -15.282  1.00  1.24           C  
ATOM    742  O   LEU A  48      -9.976 -25.428 -14.426  1.00  1.24           O  
ATOM    743  CB  LEU A  48     -10.162 -27.251 -17.153  1.00  1.24           C  
ATOM    744  CG  LEU A  48      -9.901 -28.652 -17.655  1.00  1.24           C  
ATOM    745  CD1 LEU A  48      -9.406 -28.574 -19.088  1.00  1.24           C  
ATOM    746  CD2 LEU A  48      -8.891 -29.312 -16.744  1.00  1.24           C  
ATOM    747  H   LEU A  48     -12.571 -27.903 -16.882  1.00  1.24           H  
ATOM    748  HA  LEU A  48     -10.362 -27.813 -15.104  1.00  1.24           H  
ATOM    749 1HB  LEU A  48     -10.758 -26.722 -17.899  1.00  1.24           H  
ATOM    750 2HB  LEU A  48      -9.206 -26.770 -17.053  1.00  1.24           H  
ATOM    751  HG  LEU A  48     -10.818 -29.231 -17.641  1.00  1.24           H  
ATOM    752 1HD1 LEU A  48      -9.218 -29.577 -19.463  1.00  1.24           H  
ATOM    753 2HD1 LEU A  48     -10.167 -28.091 -19.703  1.00  1.24           H  
ATOM    754 3HD1 LEU A  48      -8.489 -27.996 -19.123  1.00  1.24           H  
ATOM    755 1HD2 LEU A  48      -8.692 -30.324 -17.094  1.00  1.24           H  
ATOM    756 2HD2 LEU A  48      -7.965 -28.734 -16.751  1.00  1.24           H  
ATOM    757 3HD2 LEU A  48      -9.289 -29.349 -15.730  1.00  1.24           H  
ATOM    758  N   ILE A  49     -11.717 -24.883 -15.725  1.00  1.20           N  
ATOM    759  CA  ILE A  49     -11.774 -23.517 -15.229  1.00  1.20           C  
ATOM    760  C   ILE A  49     -12.070 -23.504 -13.754  1.00  1.20           C  
ATOM    761  O   ILE A  49     -11.384 -22.836 -12.978  1.00  1.20           O  
ATOM    762  CB  ILE A  49     -12.858 -22.741 -15.969  1.00  1.20           C  
ATOM    763  CG1 ILE A  49     -12.418 -22.556 -17.383  1.00  1.20           C  
ATOM    764  CG2 ILE A  49     -13.140 -21.414 -15.278  1.00  1.20           C  
ATOM    765  CD1 ILE A  49     -13.499 -22.157 -18.275  1.00  1.20           C  
ATOM    766  H   ILE A  49     -12.383 -25.178 -16.443  1.00  1.20           H  
ATOM    767  HA  ILE A  49     -10.807 -23.043 -15.403  1.00  1.20           H  
ATOM    768  HB  ILE A  49     -13.772 -23.338 -15.992  1.00  1.20           H  
ATOM    769 1HG1 ILE A  49     -11.655 -21.776 -17.402  1.00  1.20           H  
ATOM    770 2HG1 ILE A  49     -11.977 -23.477 -17.741  1.00  1.20           H  
ATOM    771 1HG2 ILE A  49     -13.915 -20.879 -15.820  1.00  1.20           H  
ATOM    772 2HG2 ILE A  49     -13.471 -21.595 -14.257  1.00  1.20           H  
ATOM    773 3HG2 ILE A  49     -12.242 -20.830 -15.266  1.00  1.20           H  
ATOM    774 1HD1 ILE A  49     -13.134 -22.034 -19.274  1.00  1.20           H  
ATOM    775 2HD1 ILE A  49     -14.234 -22.946 -18.256  1.00  1.20           H  
ATOM    776 3HD1 ILE A  49     -13.938 -21.242 -17.932  1.00  1.20           H  
ATOM    777  N   PHE A  50     -13.067 -24.267 -13.341  1.00  1.18           N  
ATOM    778  CA  PHE A  50     -13.426 -24.298 -11.943  1.00  1.18           C  
ATOM    779  C   PHE A  50     -12.297 -24.843 -11.094  1.00  1.18           C  
ATOM    780  O   PHE A  50     -12.020 -24.317 -10.017  1.00  1.18           O  
ATOM    781  CB  PHE A  50     -14.676 -25.111 -11.767  1.00  1.18           C  
ATOM    782  CG  PHE A  50     -15.853 -24.414 -12.332  1.00  1.18           C  
ATOM    783  CD1 PHE A  50     -16.855 -25.122 -12.949  1.00  1.18           C  
ATOM    784  CD2 PHE A  50     -15.958 -23.036 -12.261  1.00  1.18           C  
ATOM    785  CE1 PHE A  50     -17.951 -24.471 -13.488  1.00  1.18           C  
ATOM    786  CE2 PHE A  50     -17.048 -22.383 -12.793  1.00  1.18           C  
ATOM    787  CZ  PHE A  50     -18.047 -23.104 -13.408  1.00  1.18           C  
ATOM    788  H   PHE A  50     -13.604 -24.822 -14.016  1.00  1.18           H  
ATOM    789  HA  PHE A  50     -13.627 -23.272 -11.624  1.00  1.18           H  
ATOM    790 1HB  PHE A  50     -14.563 -26.069 -12.276  1.00  1.18           H  
ATOM    791 2HB  PHE A  50     -14.853 -25.299 -10.709  1.00  1.18           H  
ATOM    792  HD1 PHE A  50     -16.769 -26.205 -13.013  1.00  1.18           H  
ATOM    793  HD2 PHE A  50     -15.168 -22.464 -11.777  1.00  1.18           H  
ATOM    794  HE1 PHE A  50     -18.735 -25.047 -13.979  1.00  1.18           H  
ATOM    795  HE2 PHE A  50     -17.121 -21.299 -12.727  1.00  1.18           H  
ATOM    796  HZ  PHE A  50     -18.907 -22.595 -13.832  1.00  1.18           H  
ATOM    797  N   LEU A  51     -11.616 -25.881 -11.588  1.00  1.18           N  
ATOM    798  CA  LEU A  51     -10.509 -26.437 -10.834  1.00  1.18           C  
ATOM    799  C   LEU A  51      -9.376 -25.426 -10.739  1.00  1.18           C  
ATOM    800  O   LEU A  51      -8.813 -25.224  -9.663  1.00  1.18           O  
ATOM    801  CB  LEU A  51     -10.023 -27.723 -11.498  1.00  1.18           C  
ATOM    802  CG  LEU A  51     -11.010 -28.894 -11.423  1.00  1.18           C  
ATOM    803  CD1 LEU A  51     -10.492 -30.042 -12.280  1.00  1.18           C  
ATOM    804  CD2 LEU A  51     -11.191 -29.299  -9.969  1.00  1.18           C  
ATOM    805  H   LEU A  51     -11.885 -26.296 -12.480  1.00  1.18           H  
ATOM    806  HA  LEU A  51     -10.856 -26.669  -9.828  1.00  1.18           H  
ATOM    807 1HB  LEU A  51      -9.837 -27.515 -12.553  1.00  1.18           H  
ATOM    808 2HB  LEU A  51      -9.090 -28.028 -11.035  1.00  1.18           H  
ATOM    809  HG  LEU A  51     -11.969 -28.590 -11.819  1.00  1.18           H  
ATOM    810 1HD1 LEU A  51     -11.195 -30.873 -12.240  1.00  1.18           H  
ATOM    811 2HD1 LEU A  51     -10.390 -29.702 -13.310  1.00  1.18           H  
ATOM    812 3HD1 LEU A  51      -9.524 -30.369 -11.906  1.00  1.18           H  
ATOM    813 1HD2 LEU A  51     -11.903 -30.124  -9.909  1.00  1.18           H  
ATOM    814 2HD2 LEU A  51     -10.232 -29.613  -9.553  1.00  1.18           H  
ATOM    815 3HD2 LEU A  51     -11.572 -28.447  -9.405  1.00  1.18           H  
ATOM    816  N   ASN A  52      -9.082 -24.722 -11.835  1.00  1.20           N  
ATOM    817  CA  ASN A  52      -8.021 -23.729 -11.805  1.00  1.20           C  
ATOM    818  C   ASN A  52      -8.378 -22.615 -10.837  1.00  1.20           C  
ATOM    819  O   ASN A  52      -7.527 -22.139 -10.077  1.00  1.20           O  
ATOM    820  CB  ASN A  52      -7.761 -23.176 -13.195  1.00  1.20           C  
ATOM    821  CG  ASN A  52      -7.030 -24.136 -14.093  1.00  1.20           C  
ATOM    822  OD1 ASN A  52      -6.382 -25.091 -13.646  1.00  1.20           O  
ATOM    823  ND2 ASN A  52      -7.109 -23.889 -15.361  1.00  1.20           N  
ATOM    824  H   ASN A  52      -9.569 -24.902 -12.711  1.00  1.20           H  
ATOM    825  HA  ASN A  52      -7.109 -24.201 -11.441  1.00  1.20           H  
ATOM    826 1HB  ASN A  52      -8.717 -22.926 -13.662  1.00  1.20           H  
ATOM    827 2HB  ASN A  52      -7.189 -22.249 -13.120  1.00  1.20           H  
ATOM    828 1HD2 ASN A  52      -6.641 -24.483 -16.012  1.00  1.20           H  
ATOM    829 2HD2 ASN A  52      -7.646 -23.106 -15.673  1.00  1.20           H  
ATOM    830  N   CYS A  53      -9.653 -22.227 -10.813  1.00  1.23           N  
ATOM    831  CA  CYS A  53     -10.089 -21.178  -9.916  1.00  1.23           C  
ATOM    832  C   CYS A  53      -9.952 -21.662  -8.478  1.00  1.23           C  
ATOM    833  O   CYS A  53      -9.464 -20.935  -7.612  1.00  1.23           O  
ATOM    834  CB  CYS A  53     -11.536 -20.802 -10.207  1.00  1.23           C  
ATOM    835  SG  CYS A  53     -11.786 -19.993 -11.810  1.00  1.23           S  
ATOM    836  H   CYS A  53     -10.321 -22.640 -11.463  1.00  1.23           H  
ATOM    837  HA  CYS A  53      -9.460 -20.301 -10.066  1.00  1.23           H  
ATOM    838 1HB  CYS A  53     -12.151 -21.699 -10.183  1.00  1.23           H  
ATOM    839 2HB  CYS A  53     -11.898 -20.136  -9.432  1.00  1.23           H  
ATOM    840  HG  CYS A  53     -11.487 -21.104 -12.538  1.00  1.23           H  
ATOM    841  N   ALA A  54     -10.324 -22.920  -8.219  1.00  1.27           N  
ATOM    842  CA  ALA A  54     -10.208 -23.475  -6.880  1.00  1.27           C  
ATOM    843  C   ALA A  54      -8.767 -23.481  -6.407  1.00  1.27           C  
ATOM    844  O   ALA A  54      -8.491 -23.157  -5.247  1.00  1.27           O  
ATOM    845  CB  ALA A  54     -10.737 -24.889  -6.850  1.00  1.27           C  
ATOM    846  H   ALA A  54     -10.728 -23.494  -8.959  1.00  1.27           H  
ATOM    847  HA  ALA A  54     -10.785 -22.852  -6.202  1.00  1.27           H  
ATOM    848 1HB  ALA A  54     -10.649 -25.261  -5.846  1.00  1.27           H  
ATOM    849 2HB  ALA A  54     -11.781 -24.901  -7.165  1.00  1.27           H  
ATOM    850 3HB  ALA A  54     -10.152 -25.512  -7.521  1.00  1.27           H  
ATOM    851  N   PHE A  55      -7.839 -23.815  -7.311  1.00  1.32           N  
ATOM    852  CA  PHE A  55      -6.431 -23.851  -6.953  1.00  1.32           C  
ATOM    853  C   PHE A  55      -5.883 -22.449  -6.783  1.00  1.32           C  
ATOM    854  O   PHE A  55      -5.090 -22.204  -5.873  1.00  1.32           O  
ATOM    855  CB  PHE A  55      -5.603 -24.613  -7.994  1.00  1.32           C  
ATOM    856  CG  PHE A  55      -5.780 -26.105  -7.939  1.00  1.32           C  
ATOM    857  CD1 PHE A  55      -6.358 -26.797  -8.993  1.00  1.32           C  
ATOM    858  CD2 PHE A  55      -5.377 -26.818  -6.822  1.00  1.32           C  
ATOM    859  CE1 PHE A  55      -6.535 -28.165  -8.936  1.00  1.32           C  
ATOM    860  CE2 PHE A  55      -5.547 -28.187  -6.758  1.00  1.32           C  
ATOM    861  CZ  PHE A  55      -6.131 -28.863  -7.819  1.00  1.32           C  
ATOM    862  H   PHE A  55      -8.129 -24.089  -8.251  1.00  1.32           H  
ATOM    863  HA  PHE A  55      -6.336 -24.372  -6.000  1.00  1.32           H  
ATOM    864 1HB  PHE A  55      -5.890 -24.273  -8.992  1.00  1.32           H  
ATOM    865 2HB  PHE A  55      -4.549 -24.386  -7.865  1.00  1.32           H  
ATOM    866  HD1 PHE A  55      -6.670 -26.245  -9.877  1.00  1.32           H  
ATOM    867  HD2 PHE A  55      -4.921 -26.283  -5.987  1.00  1.32           H  
ATOM    868  HE1 PHE A  55      -6.992 -28.689  -9.775  1.00  1.32           H  
ATOM    869  HE2 PHE A  55      -5.227 -28.736  -5.872  1.00  1.32           H  
ATOM    870  HZ  PHE A  55      -6.268 -29.942  -7.768  1.00  1.32           H  
ATOM    871  N   THR A  56      -6.373 -21.505  -7.589  1.00  1.40           N  
ATOM    872  CA  THR A  56      -5.928 -20.129  -7.493  1.00  1.40           C  
ATOM    873  C   THR A  56      -6.288 -19.576  -6.135  1.00  1.40           C  
ATOM    874  O   THR A  56      -5.445 -19.038  -5.412  1.00  1.40           O  
ATOM    875  CB  THR A  56      -6.617 -19.257  -8.559  1.00  1.40           C  
ATOM    876  OG1 THR A  56      -6.269 -19.733  -9.856  1.00  1.40           O  
ATOM    877  CG2 THR A  56      -6.232 -17.809  -8.428  1.00  1.40           C  
ATOM    878  H   THR A  56      -7.027 -21.759  -8.327  1.00  1.40           H  
ATOM    879  HA  THR A  56      -4.858 -20.109  -7.621  1.00  1.40           H  
ATOM    880  HB  THR A  56      -7.690 -19.335  -8.436  1.00  1.40           H  
ATOM    881  HG1 THR A  56      -6.652 -20.632  -9.975  1.00  1.40           H  
ATOM    882 1HG2 THR A  56      -6.749 -17.231  -9.191  1.00  1.40           H  
ATOM    883 2HG2 THR A  56      -6.514 -17.445  -7.439  1.00  1.40           H  
ATOM    884 3HG2 THR A  56      -5.177 -17.708  -8.564  1.00  1.40           H  
ATOM    885  N   PHE A  57      -7.552 -19.757  -5.768  1.00  1.50           N  
ATOM    886  CA  PHE A  57      -8.034 -19.263  -4.503  1.00  1.50           C  
ATOM    887  C   PHE A  57      -7.345 -19.994  -3.362  1.00  1.50           C  
ATOM    888  O   PHE A  57      -6.979 -19.377  -2.360  1.00  1.50           O  
ATOM    889  CB  PHE A  57      -9.531 -19.466  -4.393  1.00  1.50           C  
ATOM    890  CG  PHE A  57     -10.383 -18.599  -5.244  1.00  1.50           C  
ATOM    891  CD1 PHE A  57     -11.312 -19.157  -6.116  1.00  1.50           C  
ATOM    892  CD2 PHE A  57     -10.267 -17.238  -5.185  1.00  1.50           C  
ATOM    893  CE1 PHE A  57     -12.111 -18.362  -6.902  1.00  1.50           C  
ATOM    894  CE2 PHE A  57     -11.058 -16.426  -5.969  1.00  1.50           C  
ATOM    895  CZ  PHE A  57     -11.987 -16.990  -6.831  1.00  1.50           C  
ATOM    896  H   PHE A  57      -8.196 -20.227  -6.405  1.00  1.50           H  
ATOM    897  HA  PHE A  57      -7.806 -18.200  -4.430  1.00  1.50           H  
ATOM    898 1HB  PHE A  57      -9.755 -20.501  -4.652  1.00  1.50           H  
ATOM    899 2HB  PHE A  57      -9.823 -19.309  -3.367  1.00  1.50           H  
ATOM    900  HD1 PHE A  57     -11.407 -20.240  -6.166  1.00  1.50           H  
ATOM    901  HD2 PHE A  57      -9.538 -16.811  -4.510  1.00  1.50           H  
ATOM    902  HE1 PHE A  57     -12.837 -18.817  -7.574  1.00  1.50           H  
ATOM    903  HE2 PHE A  57     -10.955 -15.343  -5.910  1.00  1.50           H  
ATOM    904  HZ  PHE A  57     -12.615 -16.351  -7.451  1.00  1.50           H  
ATOM    905  N   GLY A  58      -7.139 -21.306  -3.520  1.00  1.63           N  
ATOM    906  CA  GLY A  58      -6.494 -22.139  -2.519  1.00  1.63           C  
ATOM    907  C   GLY A  58      -5.087 -21.656  -2.199  1.00  1.63           C  
ATOM    908  O   GLY A  58      -4.756 -21.419  -1.036  1.00  1.63           O  
ATOM    909  H   GLY A  58      -7.474 -21.776  -4.360  1.00  1.63           H  
ATOM    910 1HA  GLY A  58      -7.098 -22.149  -1.611  1.00  1.63           H  
ATOM    911 2HA  GLY A  58      -6.452 -23.163  -2.891  1.00  1.63           H  
ATOM    912  N   TYR A  59      -4.247 -21.506  -3.220  1.00  1.81           N  
ATOM    913  CA  TYR A  59      -2.886 -21.060  -2.971  1.00  1.81           C  
ATOM    914  C   TYR A  59      -2.887 -19.661  -2.372  1.00  1.81           C  
ATOM    915  O   TYR A  59      -2.180 -19.380  -1.398  1.00  1.81           O  
ATOM    916  CB  TYR A  59      -2.081 -21.052  -4.266  1.00  1.81           C  
ATOM    917  CG  TYR A  59      -1.776 -22.413  -4.830  1.00  1.81           C  
ATOM    918  CD1 TYR A  59      -2.060 -22.695  -6.167  1.00  1.81           C  
ATOM    919  CD2 TYR A  59      -1.250 -23.391  -4.014  1.00  1.81           C  
ATOM    920  CE1 TYR A  59      -1.813 -23.956  -6.673  1.00  1.81           C  
ATOM    921  CE2 TYR A  59      -1.005 -24.646  -4.515  1.00  1.81           C  
ATOM    922  CZ  TYR A  59      -1.285 -24.937  -5.835  1.00  1.81           C  
ATOM    923  OH  TYR A  59      -1.051 -26.206  -6.310  1.00  1.81           O  
ATOM    924  H   TYR A  59      -4.558 -21.711  -4.170  1.00  1.81           H  
ATOM    925  HA  TYR A  59      -2.420 -21.738  -2.258  1.00  1.81           H  
ATOM    926 1HB  TYR A  59      -2.648 -20.516  -5.001  1.00  1.81           H  
ATOM    927 2HB  TYR A  59      -1.142 -20.522  -4.117  1.00  1.81           H  
ATOM    928  HD1 TYR A  59      -2.484 -21.923  -6.810  1.00  1.81           H  
ATOM    929  HD2 TYR A  59      -1.039 -23.171  -2.975  1.00  1.81           H  
ATOM    930  HE1 TYR A  59      -2.040 -24.178  -7.715  1.00  1.81           H  
ATOM    931  HE2 TYR A  59      -0.597 -25.416  -3.864  1.00  1.81           H  
ATOM    932  HH  TYR A  59      -1.420 -26.294  -7.193  1.00  1.81           H  
ATOM    933  N   MET A  60      -3.748 -18.786  -2.870  1.00  2.04           N  
ATOM    934  CA  MET A  60      -3.779 -17.468  -2.284  1.00  2.04           C  
ATOM    935  C   MET A  60      -4.185 -17.545  -0.801  1.00  2.04           C  
ATOM    936  O   MET A  60      -3.552 -16.933   0.058  1.00  2.04           O  
ATOM    937  CB  MET A  60      -4.704 -16.573  -3.091  1.00  2.04           C  
ATOM    938  CG  MET A  60      -4.212 -16.197  -4.460  1.00  2.04           C  
ATOM    939  SD  MET A  60      -5.424 -15.198  -5.321  1.00  2.04           S  
ATOM    940  CE  MET A  60      -4.579 -14.865  -6.840  1.00  2.04           C  
ATOM    941  H   MET A  60      -4.355 -19.011  -3.664  1.00  2.04           H  
ATOM    942  HA  MET A  60      -2.779 -17.051  -2.335  1.00  2.04           H  
ATOM    943 1HB  MET A  60      -5.672 -17.063  -3.200  1.00  2.04           H  
ATOM    944 2HB  MET A  60      -4.858 -15.660  -2.579  1.00  2.04           H  
ATOM    945 1HG  MET A  60      -3.285 -15.633  -4.377  1.00  2.04           H  
ATOM    946 2HG  MET A  60      -4.014 -17.089  -5.044  1.00  2.04           H  
ATOM    947 1HE  MET A  60      -5.210 -14.252  -7.484  1.00  2.04           H  
ATOM    948 2HE  MET A  60      -3.648 -14.342  -6.633  1.00  2.04           H  
ATOM    949 3HE  MET A  60      -4.368 -15.786  -7.331  1.00  2.04           H  
ATOM    950  N   THR A  61      -5.190 -18.364  -0.488  1.00  2.36           N  
ATOM    951  CA  THR A  61      -5.715 -18.514   0.866  1.00  2.36           C  
ATOM    952  C   THR A  61      -4.739 -19.124   1.870  1.00  2.36           C  
ATOM    953  O   THR A  61      -4.646 -18.666   3.010  1.00  2.36           O  
ATOM    954  CB  THR A  61      -6.931 -19.452   0.863  1.00  2.36           C  
ATOM    955  OG1 THR A  61      -7.950 -18.928   0.039  1.00  2.36           O  
ATOM    956  CG2 THR A  61      -7.476 -19.601   2.239  1.00  2.36           C  
ATOM    957  H   THR A  61      -5.662 -18.874  -1.230  1.00  2.36           H  
ATOM    958  HA  THR A  61      -6.012 -17.531   1.227  1.00  2.36           H  
ATOM    959  HB  THR A  61      -6.633 -20.421   0.485  1.00  2.36           H  
ATOM    960  HG1 THR A  61      -7.607 -18.870  -0.876  1.00  2.36           H  
ATOM    961 1HG2 THR A  61      -8.328 -20.274   2.212  1.00  2.36           H  
ATOM    962 2HG2 THR A  61      -6.713 -20.008   2.896  1.00  2.36           H  
ATOM    963 3HG2 THR A  61      -7.789 -18.635   2.601  1.00  2.36           H  
ATOM    964  N   PHE A  62      -4.050 -20.189   1.468  1.00  2.79           N  
ATOM    965  CA  PHE A  62      -3.219 -20.925   2.410  1.00  2.79           C  
ATOM    966  C   PHE A  62      -1.713 -20.740   2.261  1.00  2.79           C  
ATOM    967  O   PHE A  62      -0.959 -21.144   3.149  1.00  2.79           O  
ATOM    968  CB  PHE A  62      -3.557 -22.407   2.292  1.00  2.79           C  
ATOM    969  CG  PHE A  62      -5.004 -22.689   2.626  1.00  2.79           C  
ATOM    970  CD1 PHE A  62      -5.902 -23.036   1.626  1.00  2.79           C  
ATOM    971  CD2 PHE A  62      -5.475 -22.581   3.927  1.00  2.79           C  
ATOM    972  CE1 PHE A  62      -7.233 -23.271   1.912  1.00  2.79           C  
ATOM    973  CE2 PHE A  62      -6.808 -22.817   4.219  1.00  2.79           C  
ATOM    974  CZ  PHE A  62      -7.687 -23.162   3.209  1.00  2.79           C  
ATOM    975  H   PHE A  62      -4.160 -20.524   0.512  1.00  2.79           H  
ATOM    976  HA  PHE A  62      -3.491 -20.599   3.413  1.00  2.79           H  
ATOM    977 1HB  PHE A  62      -3.364 -22.742   1.271  1.00  2.79           H  
ATOM    978 2HB  PHE A  62      -2.924 -22.985   2.962  1.00  2.79           H  
ATOM    979  HD1 PHE A  62      -5.545 -23.117   0.600  1.00  2.79           H  
ATOM    980  HD2 PHE A  62      -4.783 -22.300   4.723  1.00  2.79           H  
ATOM    981  HE1 PHE A  62      -7.922 -23.539   1.113  1.00  2.79           H  
ATOM    982  HE2 PHE A  62      -7.166 -22.727   5.244  1.00  2.79           H  
ATOM    983  HZ  PHE A  62      -8.736 -23.344   3.439  1.00  2.79           H  
ATOM    984  N   VAL A  63      -1.258 -20.143   1.164  1.00  3.35           N  
ATOM    985  CA  VAL A  63       0.169 -19.976   0.944  1.00  3.35           C  
ATOM    986  C   VAL A  63       0.597 -18.511   0.992  1.00  3.35           C  
ATOM    987  O   VAL A  63       1.609 -18.182   1.613  1.00  3.35           O  
ATOM    988  CB  VAL A  63       0.576 -20.555  -0.422  1.00  3.35           C  
ATOM    989  CG1 VAL A  63       2.043 -20.335  -0.670  1.00  3.35           C  
ATOM    990  CG2 VAL A  63       0.206 -22.007  -0.489  1.00  3.35           C  
ATOM    991  H   VAL A  63      -1.893 -19.829   0.438  1.00  3.35           H  
ATOM    992  HA  VAL A  63       0.707 -20.518   1.721  1.00  3.35           H  
ATOM    993  HB  VAL A  63       0.063 -20.026  -1.195  1.00  3.35           H  
ATOM    994 1HG1 VAL A  63       2.306 -20.728  -1.655  1.00  3.35           H  
ATOM    995 2HG1 VAL A  63       2.260 -19.271  -0.635  1.00  3.35           H  
ATOM    996 3HG1 VAL A  63       2.623 -20.854   0.090  1.00  3.35           H  
ATOM    997 1HG2 VAL A  63       0.481 -22.388  -1.462  1.00  3.35           H  
ATOM    998 2HG2 VAL A  63       0.738 -22.558   0.287  1.00  3.35           H  
ATOM    999 3HG2 VAL A  63      -0.867 -22.115  -0.343  1.00  3.35           H  
ATOM   1000  N   HIS A  64      -0.144 -17.641   0.298  1.00  4.04           N  
ATOM   1001  CA  HIS A  64       0.303 -16.253   0.121  1.00  4.04           C  
ATOM   1002  C   HIS A  64      -0.367 -15.133   0.977  1.00  4.04           C  
ATOM   1003  O   HIS A  64       0.325 -14.236   1.457  1.00  4.04           O  
ATOM   1004  CB  HIS A  64       0.131 -15.918  -1.350  1.00  4.04           C  
ATOM   1005  CG  HIS A  64       0.927 -16.810  -2.281  1.00  4.04           C  
ATOM   1006  ND1 HIS A  64       2.301 -16.712  -2.438  1.00  4.04           N  
ATOM   1007  CD2 HIS A  64       0.531 -17.815  -3.083  1.00  4.04           C  
ATOM   1008  CE1 HIS A  64       2.704 -17.616  -3.312  1.00  4.04           C  
ATOM   1009  NE2 HIS A  64       1.650 -18.296  -3.719  1.00  4.04           N  
ATOM   1010  H   HIS A  64      -0.986 -17.982  -0.169  1.00  4.04           H  
ATOM   1011  HA  HIS A  64       1.370 -16.212   0.341  1.00  4.04           H  
ATOM   1012 1HB  HIS A  64      -0.915 -15.952  -1.619  1.00  4.04           H  
ATOM   1013 2HB  HIS A  64       0.467 -14.938  -1.511  1.00  4.04           H  
ATOM   1014  HD1 HIS A  64       2.926 -16.062  -1.966  1.00  4.04           H  
ATOM   1015  HD2 HIS A  64      -0.443 -18.255  -3.280  1.00  4.04           H  
ATOM   1016  HE1 HIS A  64       3.761 -17.701  -3.580  1.00  4.04           H  
ATOM   1017  N   PHE A  65      -1.685 -15.184   1.195  1.00  4.78           N  
ATOM   1018  CA  PHE A  65      -2.396 -14.126   1.942  1.00  4.78           C  
ATOM   1019  C   PHE A  65      -2.571 -14.357   3.440  1.00  4.78           C  
ATOM   1020  O   PHE A  65      -2.846 -15.472   3.892  1.00  4.78           O  
ATOM   1021  CB  PHE A  65      -3.783 -13.894   1.347  1.00  4.78           C  
ATOM   1022  CG  PHE A  65      -3.807 -13.117   0.089  1.00  4.78           C  
ATOM   1023  CD1 PHE A  65      -3.512 -13.699  -1.114  1.00  4.78           C  
ATOM   1024  CD2 PHE A  65      -4.205 -11.787   0.109  1.00  4.78           C  
ATOM   1025  CE1 PHE A  65      -3.583 -12.979  -2.285  1.00  4.78           C  
ATOM   1026  CE2 PHE A  65      -4.286 -11.061  -1.057  1.00  4.78           C  
ATOM   1027  CZ  PHE A  65      -3.971 -11.662  -2.259  1.00  4.78           C  
ATOM   1028  H   PHE A  65      -2.231 -15.938   0.792  1.00  4.78           H  
ATOM   1029  HA  PHE A  65      -1.826 -13.214   1.813  1.00  4.78           H  
ATOM   1030 1HB  PHE A  65      -4.264 -14.850   1.165  1.00  4.78           H  
ATOM   1031 2HB  PHE A  65      -4.401 -13.368   2.079  1.00  4.78           H  
ATOM   1032  HD1 PHE A  65      -3.210 -14.739  -1.129  1.00  4.78           H  
ATOM   1033  HD2 PHE A  65      -4.455 -11.318   1.064  1.00  4.78           H  
ATOM   1034  HE1 PHE A  65      -3.337 -13.452  -3.232  1.00  4.78           H  
ATOM   1035  HE2 PHE A  65      -4.593 -10.019  -1.032  1.00  4.78           H  
ATOM   1036  HZ  PHE A  65      -4.029 -11.092  -3.184  1.00  4.78           H  
ATOM   1037  N   GLU A  66      -2.436 -13.248   4.190  1.00  5.40           N  
ATOM   1038  CA  GLU A  66      -2.625 -13.190   5.644  1.00  5.40           C  
ATOM   1039  C   GLU A  66      -3.796 -12.306   6.111  1.00  5.40           C  
ATOM   1040  O   GLU A  66      -4.299 -12.479   7.221  1.00  5.40           O  
ATOM   1041  CB  GLU A  66      -1.337 -12.707   6.312  1.00  5.40           C  
ATOM   1042  CG  GLU A  66      -0.148 -13.644   6.120  1.00  5.40           C  
ATOM   1043  CD  GLU A  66       1.124 -13.164   6.799  1.00  5.40           C  
ATOM   1044  OE1 GLU A  66       1.119 -12.091   7.356  1.00  5.40           O  
ATOM   1045  OE2 GLU A  66       2.096 -13.884   6.757  1.00  5.40           O  
ATOM   1046  H   GLU A  66      -2.178 -12.400   3.713  1.00  5.40           H  
ATOM   1047  HA  GLU A  66      -2.829 -14.192   5.994  1.00  5.40           H  
ATOM   1048 1HB  GLU A  66      -1.065 -11.728   5.914  1.00  5.40           H  
ATOM   1049 2HB  GLU A  66      -1.505 -12.595   7.382  1.00  5.40           H  
ATOM   1050 1HG  GLU A  66      -0.409 -14.627   6.512  1.00  5.40           H  
ATOM   1051 2HG  GLU A  66       0.039 -13.754   5.049  1.00  5.40           H  
ATOM   1052  N   SER A  67      -4.174 -11.325   5.295  1.00  5.63           N  
ATOM   1053  CA  SER A  67      -5.200 -10.349   5.660  1.00  5.63           C  
ATOM   1054  C   SER A  67      -6.557 -10.972   5.514  1.00  5.63           C  
ATOM   1055  O   SER A  67      -6.669 -12.119   5.073  1.00  5.63           O  
ATOM   1056  CB  SER A  67      -5.188  -9.123   4.767  1.00  5.63           C  
ATOM   1057  OG  SER A  67      -5.767  -9.400   3.508  1.00  5.63           O  
ATOM   1058  H   SER A  67      -3.738 -11.248   4.394  1.00  5.63           H  
ATOM   1059  HA  SER A  67      -5.058 -10.051   6.699  1.00  5.63           H  
ATOM   1060 1HB  SER A  67      -5.731  -8.310   5.249  1.00  5.63           H  
ATOM   1061 2HB  SER A  67      -4.173  -8.791   4.641  1.00  5.63           H  
ATOM   1062  HG  SER A  67      -5.625  -8.602   2.980  1.00  5.63           H  
ATOM   1063  N   THR A  68      -7.591 -10.192   5.823  1.00  5.35           N  
ATOM   1064  CA  THR A  68      -8.994 -10.579   5.695  1.00  5.35           C  
ATOM   1065  C   THR A  68      -9.319 -11.154   4.317  1.00  5.35           C  
ATOM   1066  O   THR A  68     -10.289 -11.906   4.167  1.00  5.35           O  
ATOM   1067  CB  THR A  68      -9.953  -9.422   5.985  1.00  5.35           C  
ATOM   1068  OG1 THR A  68      -9.755  -8.950   7.326  1.00  5.35           O  
ATOM   1069  CG2 THR A  68     -11.390  -9.911   5.816  1.00  5.35           C  
ATOM   1070  H   THR A  68      -7.392  -9.265   6.172  1.00  5.35           H  
ATOM   1071  HA  THR A  68      -9.188 -11.368   6.434  1.00  5.35           H  
ATOM   1072  HB  THR A  68      -9.762  -8.606   5.286  1.00  5.35           H  
ATOM   1073  HG1 THR A  68     -10.365  -8.229   7.505  1.00  5.35           H  
ATOM   1074 1HG2 THR A  68     -12.083  -9.095   6.014  1.00  5.35           H  
ATOM   1075 2HG2 THR A  68     -11.532 -10.267   4.793  1.00  5.35           H  
ATOM   1076 3HG2 THR A  68     -11.580 -10.728   6.511  1.00  5.35           H  
ATOM   1077  N   ASN A  69      -8.536 -10.788   3.286  1.00  4.64           N  
ATOM   1078  CA  ASN A  69      -8.805 -11.311   1.960  1.00  4.64           C  
ATOM   1079  C   ASN A  69      -8.762 -12.834   2.012  1.00  4.64           C  
ATOM   1080  O   ASN A  69      -9.438 -13.481   1.228  1.00  4.64           O  
ATOM   1081  CB  ASN A  69      -7.820 -10.793   0.935  1.00  4.64           C  
ATOM   1082  CG  ASN A  69      -8.063  -9.351   0.579  1.00  4.64           C  
ATOM   1083  OD1 ASN A  69      -9.145  -8.803   0.829  1.00  4.64           O  
ATOM   1084  ND2 ASN A  69      -7.078  -8.718  -0.005  1.00  4.64           N  
ATOM   1085  H   ASN A  69      -7.724 -10.189   3.436  1.00  4.64           H  
ATOM   1086  HA  ASN A  69      -9.812 -11.018   1.661  1.00  4.64           H  
ATOM   1087 1HB  ASN A  69      -6.813 -10.891   1.336  1.00  4.64           H  
ATOM   1088 2HB  ASN A  69      -7.873 -11.401   0.030  1.00  4.64           H  
ATOM   1089 1HD2 ASN A  69      -7.185  -7.758  -0.268  1.00  4.64           H  
ATOM   1090 2HD2 ASN A  69      -6.223  -9.195  -0.192  1.00  4.64           H  
ATOM   1091  N   ARG A  70      -8.006 -13.412   2.959  1.00  3.75           N  
ATOM   1092  CA  ARG A  70      -7.916 -14.849   3.137  1.00  3.75           C  
ATOM   1093  C   ARG A  70      -9.312 -15.444   3.278  1.00  3.75           C  
ATOM   1094  O   ARG A  70      -9.574 -16.551   2.810  1.00  3.75           O  
ATOM   1095  CB  ARG A  70      -7.094 -15.201   4.373  1.00  3.75           C  
ATOM   1096  CG  ARG A  70      -6.935 -16.685   4.586  1.00  3.75           C  
ATOM   1097  CD  ARG A  70      -6.157 -17.072   5.810  1.00  3.75           C  
ATOM   1098  NE  ARG A  70      -4.720 -16.797   5.709  1.00  3.75           N  
ATOM   1099  CZ  ARG A  70      -3.818 -17.085   6.663  1.00  3.75           C  
ATOM   1100  NH1 ARG A  70      -4.180 -17.652   7.798  1.00  3.75           N  
ATOM   1101  NH2 ARG A  70      -2.566 -16.795   6.426  1.00  3.75           N  
ATOM   1102  H   ARG A  70      -7.484 -12.827   3.606  1.00  3.75           H  
ATOM   1103  HA  ARG A  70      -7.431 -15.286   2.269  1.00  3.75           H  
ATOM   1104 1HB  ARG A  70      -6.095 -14.764   4.285  1.00  3.75           H  
ATOM   1105 2HB  ARG A  70      -7.562 -14.769   5.259  1.00  3.75           H  
ATOM   1106 1HG  ARG A  70      -7.920 -17.151   4.647  1.00  3.75           H  
ATOM   1107 2HG  ARG A  70      -6.403 -17.080   3.736  1.00  3.75           H  
ATOM   1108 1HD  ARG A  70      -6.546 -16.523   6.666  1.00  3.75           H  
ATOM   1109 2HD  ARG A  70      -6.284 -18.141   5.978  1.00  3.75           H  
ATOM   1110  HE  ARG A  70      -4.343 -16.355   4.857  1.00  3.75           H  
ATOM   1111 1HH1 ARG A  70      -5.151 -17.875   7.959  1.00  3.75           H  
ATOM   1112 2HH1 ARG A  70      -3.487 -17.865   8.500  1.00  3.75           H  
ATOM   1113 1HH2 ARG A  70      -2.354 -16.354   5.520  1.00  3.75           H  
ATOM   1114 2HH2 ARG A  70      -1.848 -16.991   7.102  1.00  3.75           H  
ATOM   1115  N   VAL A  71     -10.206 -14.737   3.972  1.00  2.89           N  
ATOM   1116  CA  VAL A  71     -11.549 -15.231   4.204  1.00  2.89           C  
ATOM   1117  C   VAL A  71     -12.319 -15.216   2.899  1.00  2.89           C  
ATOM   1118  O   VAL A  71     -12.975 -16.195   2.530  1.00  2.89           O  
ATOM   1119  CB  VAL A  71     -12.278 -14.334   5.213  1.00  2.89           C  
ATOM   1120  CG1 VAL A  71     -13.725 -14.784   5.346  1.00  2.89           C  
ATOM   1121  CG2 VAL A  71     -11.538 -14.360   6.539  1.00  2.89           C  
ATOM   1122  H   VAL A  71      -9.971 -13.804   4.297  1.00  2.89           H  
ATOM   1123  HA  VAL A  71     -11.493 -16.252   4.585  1.00  2.89           H  
ATOM   1124  HB  VAL A  71     -12.296 -13.312   4.834  1.00  2.89           H  
ATOM   1125 1HG1 VAL A  71     -14.242 -14.129   6.045  1.00  2.89           H  
ATOM   1126 2HG1 VAL A  71     -14.212 -14.733   4.371  1.00  2.89           H  
ATOM   1127 3HG1 VAL A  71     -13.755 -15.808   5.716  1.00  2.89           H  
ATOM   1128 1HG2 VAL A  71     -12.045 -13.708   7.250  1.00  2.89           H  
ATOM   1129 2HG2 VAL A  71     -11.517 -15.377   6.925  1.00  2.89           H  
ATOM   1130 3HG2 VAL A  71     -10.515 -14.003   6.384  1.00  2.89           H  
ATOM   1131  N   ALA A  72     -12.229 -14.093   2.187  1.00  2.23           N  
ATOM   1132  CA  ALA A  72     -12.934 -13.969   0.913  1.00  2.23           C  
ATOM   1133  C   ALA A  72     -12.444 -15.027  -0.074  1.00  2.23           C  
ATOM   1134  O   ALA A  72     -13.234 -15.662  -0.783  1.00  2.23           O  
ATOM   1135  CB  ALA A  72     -12.720 -12.583   0.335  1.00  2.23           C  
ATOM   1136  H   ALA A  72     -11.651 -13.332   2.554  1.00  2.23           H  
ATOM   1137  HA  ALA A  72     -13.996 -14.133   1.090  1.00  2.23           H  
ATOM   1138 1HB  ALA A  72     -13.261 -12.494  -0.606  1.00  2.23           H  
ATOM   1139 2HB  ALA A  72     -13.084 -11.836   1.038  1.00  2.23           H  
ATOM   1140 3HB  ALA A  72     -11.655 -12.427   0.158  1.00  2.23           H  
ATOM   1141  N   LEU A  73     -11.134 -15.239  -0.067  1.00  1.78           N  
ATOM   1142  CA  LEU A  73     -10.454 -16.205  -0.903  1.00  1.78           C  
ATOM   1143  C   LEU A  73     -10.861 -17.624  -0.526  1.00  1.78           C  
ATOM   1144  O   LEU A  73     -11.086 -18.450  -1.414  1.00  1.78           O  
ATOM   1145  CB  LEU A  73      -8.947 -15.995  -0.754  1.00  1.78           C  
ATOM   1146  CG  LEU A  73      -8.357 -14.699  -1.362  1.00  1.78           C  
ATOM   1147  CD1 LEU A  73      -6.954 -14.511  -0.845  1.00  1.78           C  
ATOM   1148  CD2 LEU A  73      -8.336 -14.832  -2.861  1.00  1.78           C  
ATOM   1149  H   LEU A  73     -10.562 -14.673   0.549  1.00  1.78           H  
ATOM   1150  HA  LEU A  73     -10.735 -16.025  -1.940  1.00  1.78           H  
ATOM   1151 1HB  LEU A  73      -8.698 -16.020   0.301  1.00  1.78           H  
ATOM   1152 2HB  LEU A  73      -8.441 -16.824  -1.242  1.00  1.78           H  
ATOM   1153  HG  LEU A  73      -8.956 -13.837  -1.090  1.00  1.78           H  
ATOM   1154 1HD1 LEU A  73      -6.527 -13.616  -1.285  1.00  1.78           H  
ATOM   1155 2HD1 LEU A  73      -6.973 -14.408   0.225  1.00  1.78           H  
ATOM   1156 3HD1 LEU A  73      -6.370 -15.362  -1.099  1.00  1.78           H  
ATOM   1157 1HD2 LEU A  73      -7.906 -13.931  -3.301  1.00  1.78           H  
ATOM   1158 2HD2 LEU A  73      -7.736 -15.696  -3.141  1.00  1.78           H  
ATOM   1159 3HD2 LEU A  73      -9.355 -14.961  -3.217  1.00  1.78           H  
ATOM   1160  N   THR A  74     -11.032 -17.892   0.781  1.00  1.50           N  
ATOM   1161  CA  THR A  74     -11.426 -19.217   1.229  1.00  1.50           C  
ATOM   1162  C   THR A  74     -12.798 -19.532   0.671  1.00  1.50           C  
ATOM   1163  O   THR A  74     -13.016 -20.612   0.121  1.00  1.50           O  
ATOM   1164  CB  THR A  74     -11.520 -19.324   2.767  1.00  1.50           C  
ATOM   1165  OG1 THR A  74     -10.267 -19.025   3.368  1.00  1.50           O  
ATOM   1166  CG2 THR A  74     -11.889 -20.753   3.135  1.00  1.50           C  
ATOM   1167  H   THR A  74     -10.819 -17.184   1.479  1.00  1.50           H  
ATOM   1168  HA  THR A  74     -10.710 -19.948   0.851  1.00  1.50           H  
ATOM   1169  HB  THR A  74     -12.276 -18.634   3.137  1.00  1.50           H  
ATOM   1170  HG1 THR A  74      -9.945 -18.172   3.012  1.00  1.50           H  
ATOM   1171 1HG2 THR A  74     -11.960 -20.838   4.218  1.00  1.50           H  
ATOM   1172 2HG2 THR A  74     -12.837 -21.014   2.689  1.00  1.50           H  
ATOM   1173 3HG2 THR A  74     -11.118 -21.430   2.765  1.00  1.50           H  
ATOM   1174  N   MET A  75     -13.726 -18.572   0.780  1.00  1.34           N  
ATOM   1175  CA  MET A  75     -15.077 -18.783   0.270  1.00  1.34           C  
ATOM   1176  C   MET A  75     -15.057 -18.918  -1.243  1.00  1.34           C  
ATOM   1177  O   MET A  75     -15.799 -19.720  -1.815  1.00  1.34           O  
ATOM   1178  CB  MET A  75     -15.985 -17.655   0.742  1.00  1.34           C  
ATOM   1179  CG  MET A  75     -16.212 -17.677   2.238  1.00  1.34           C  
ATOM   1180  SD  MET A  75     -17.021 -19.212   2.769  1.00  1.34           S  
ATOM   1181  CE  MET A  75     -15.635 -20.209   3.254  1.00  1.34           C  
ATOM   1182  H   MET A  75     -13.484 -17.693   1.247  1.00  1.34           H  
ATOM   1183  HA  MET A  75     -15.456 -19.717   0.678  1.00  1.34           H  
ATOM   1184 1HB  MET A  75     -15.526 -16.697   0.486  1.00  1.34           H  
ATOM   1185 2HB  MET A  75     -16.948 -17.713   0.236  1.00  1.34           H  
ATOM   1186 1HG  MET A  75     -15.249 -17.592   2.750  1.00  1.34           H  
ATOM   1187 2HG  MET A  75     -16.832 -16.833   2.532  1.00  1.34           H  
ATOM   1188 1HE  MET A  75     -15.989 -21.176   3.612  1.00  1.34           H  
ATOM   1189 2HE  MET A  75     -14.994 -20.354   2.396  1.00  1.34           H  
ATOM   1190 3HE  MET A  75     -15.080 -19.706   4.047  1.00  1.34           H  
ATOM   1191  N   GLY A  76     -14.145 -18.197  -1.890  1.00  1.25           N  
ATOM   1192  CA  GLY A  76     -13.959 -18.304  -3.323  1.00  1.25           C  
ATOM   1193  C   GLY A  76     -13.632 -19.751  -3.660  1.00  1.25           C  
ATOM   1194  O   GLY A  76     -14.274 -20.356  -4.528  1.00  1.25           O  
ATOM   1195  H   GLY A  76     -13.583 -17.517  -1.379  1.00  1.25           H  
ATOM   1196 1HA  GLY A  76     -14.860 -17.986  -3.846  1.00  1.25           H  
ATOM   1197 2HA  GLY A  76     -13.140 -17.654  -3.631  1.00  1.25           H  
ATOM   1198  N   ALA A  77     -12.626 -20.309  -2.970  1.00  1.21           N  
ATOM   1199  CA  ALA A  77     -12.206 -21.686  -3.190  1.00  1.21           C  
ATOM   1200  C   ALA A  77     -13.340 -22.660  -2.935  1.00  1.21           C  
ATOM   1201  O   ALA A  77     -13.549 -23.577  -3.718  1.00  1.21           O  
ATOM   1202  CB  ALA A  77     -11.039 -22.053  -2.286  1.00  1.21           C  
ATOM   1203  H   ALA A  77     -12.139 -19.738  -2.276  1.00  1.21           H  
ATOM   1204  HA  ALA A  77     -11.901 -21.780  -4.231  1.00  1.21           H  
ATOM   1205 1HB  ALA A  77     -10.736 -23.078  -2.489  1.00  1.21           H  
ATOM   1206 2HB  ALA A  77     -10.204 -21.397  -2.452  1.00  1.21           H  
ATOM   1207 3HB  ALA A  77     -11.352 -21.966  -1.248  1.00  1.21           H  
ATOM   1208  N   VAL A  78     -14.134 -22.428  -1.885  1.00  1.19           N  
ATOM   1209  CA  VAL A  78     -15.223 -23.354  -1.598  1.00  1.19           C  
ATOM   1210  C   VAL A  78     -16.225 -23.389  -2.727  1.00  1.19           C  
ATOM   1211  O   VAL A  78     -16.619 -24.465  -3.186  1.00  1.19           O  
ATOM   1212  CB  VAL A  78     -15.956 -22.970  -0.304  1.00  1.19           C  
ATOM   1213  CG1 VAL A  78     -17.216 -23.811  -0.158  1.00  1.19           C  
ATOM   1214  CG2 VAL A  78     -15.037 -23.199   0.883  1.00  1.19           C  
ATOM   1215  H   VAL A  78     -13.937 -21.646  -1.260  1.00  1.19           H  
ATOM   1216  HA  VAL A  78     -14.803 -24.350  -1.474  1.00  1.19           H  
ATOM   1217  HB  VAL A  78     -16.249 -21.920  -0.352  1.00  1.19           H  
ATOM   1218 1HG1 VAL A  78     -17.734 -23.527   0.756  1.00  1.19           H  
ATOM   1219 2HG1 VAL A  78     -17.870 -23.639  -1.014  1.00  1.19           H  
ATOM   1220 3HG1 VAL A  78     -16.948 -24.866  -0.114  1.00  1.19           H  
ATOM   1221 1HG2 VAL A  78     -15.554 -22.924   1.799  1.00  1.19           H  
ATOM   1222 2HG2 VAL A  78     -14.757 -24.250   0.926  1.00  1.19           H  
ATOM   1223 3HG2 VAL A  78     -14.150 -22.600   0.780  1.00  1.19           H  
ATOM   1224  N   VAL A  79     -16.617 -22.221  -3.205  1.00  1.19           N  
ATOM   1225  CA  VAL A  79     -17.578 -22.169  -4.282  1.00  1.19           C  
ATOM   1226  C   VAL A  79     -17.007 -22.786  -5.547  1.00  1.19           C  
ATOM   1227  O   VAL A  79     -17.691 -23.554  -6.229  1.00  1.19           O  
ATOM   1228  CB  VAL A  79     -18.020 -20.734  -4.524  1.00  1.19           C  
ATOM   1229  CG1 VAL A  79     -18.853 -20.677  -5.751  1.00  1.19           C  
ATOM   1230  CG2 VAL A  79     -18.804 -20.249  -3.316  1.00  1.19           C  
ATOM   1231  H   VAL A  79     -16.251 -21.355  -2.799  1.00  1.19           H  
ATOM   1232  HA  VAL A  79     -18.454 -22.741  -3.984  1.00  1.19           H  
ATOM   1233  HB  VAL A  79     -17.139 -20.101  -4.675  1.00  1.19           H  
ATOM   1234 1HG1 VAL A  79     -19.163 -19.650  -5.932  1.00  1.19           H  
ATOM   1235 2HG1 VAL A  79     -18.258 -21.032  -6.583  1.00  1.19           H  
ATOM   1236 3HG1 VAL A  79     -19.732 -21.309  -5.631  1.00  1.19           H  
ATOM   1237 1HG2 VAL A  79     -19.120 -19.219  -3.478  1.00  1.19           H  
ATOM   1238 2HG2 VAL A  79     -19.677 -20.883  -3.176  1.00  1.19           H  
ATOM   1239 3HG2 VAL A  79     -18.171 -20.300  -2.431  1.00  1.19           H  
ATOM   1240  N   ALA A  80     -15.754 -22.459  -5.871  1.00  1.21           N  
ATOM   1241  CA  ALA A  80     -15.124 -23.024  -7.052  1.00  1.21           C  
ATOM   1242  C   ALA A  80     -15.045 -24.550  -6.959  1.00  1.21           C  
ATOM   1243  O   ALA A  80     -15.279 -25.238  -7.953  1.00  1.21           O  
ATOM   1244  CB  ALA A  80     -13.750 -22.430  -7.233  1.00  1.21           C  
ATOM   1245  H   ALA A  80     -15.227 -21.809  -5.286  1.00  1.21           H  
ATOM   1246  HA  ALA A  80     -15.736 -22.773  -7.915  1.00  1.21           H  
ATOM   1247 1HB  ALA A  80     -13.291 -22.839  -8.134  1.00  1.21           H  
ATOM   1248 2HB  ALA A  80     -13.825 -21.347  -7.318  1.00  1.21           H  
ATOM   1249 3HB  ALA A  80     -13.147 -22.682  -6.366  1.00  1.21           H  
ATOM   1250  N   LEU A  81     -14.759 -25.090  -5.765  1.00  1.23           N  
ATOM   1251  CA  LEU A  81     -14.709 -26.536  -5.579  1.00  1.23           C  
ATOM   1252  C   LEU A  81     -16.081 -27.156  -5.775  1.00  1.23           C  
ATOM   1253  O   LEU A  81     -16.211 -28.201  -6.417  1.00  1.23           O  
ATOM   1254  CB  LEU A  81     -14.168 -26.872  -4.184  1.00  1.23           C  
ATOM   1255  CG  LEU A  81     -12.675 -26.582  -3.984  1.00  1.23           C  
ATOM   1256  CD1 LEU A  81     -12.328 -26.684  -2.517  1.00  1.23           C  
ATOM   1257  CD2 LEU A  81     -11.871 -27.585  -4.799  1.00  1.23           C  
ATOM   1258  H   LEU A  81     -14.550 -24.486  -4.973  1.00  1.23           H  
ATOM   1259  HA  LEU A  81     -14.032 -26.954  -6.323  1.00  1.23           H  
ATOM   1260 1HB  LEU A  81     -14.721 -26.287  -3.449  1.00  1.23           H  
ATOM   1261 2HB  LEU A  81     -14.338 -27.928  -3.986  1.00  1.23           H  
ATOM   1262  HG  LEU A  81     -12.447 -25.585  -4.321  1.00  1.23           H  
ATOM   1263 1HD1 LEU A  81     -11.267 -26.475  -2.383  1.00  1.23           H  
ATOM   1264 2HD1 LEU A  81     -12.916 -25.955  -1.959  1.00  1.23           H  
ATOM   1265 3HD1 LEU A  81     -12.552 -27.687  -2.158  1.00  1.23           H  
ATOM   1266 1HD2 LEU A  81     -10.808 -27.390  -4.668  1.00  1.23           H  
ATOM   1267 2HD2 LEU A  81     -12.100 -28.593  -4.458  1.00  1.23           H  
ATOM   1268 3HD2 LEU A  81     -12.134 -27.489  -5.853  1.00  1.23           H  
ATOM   1269  N   LEU A  82     -17.130 -26.498  -5.276  1.00  1.26           N  
ATOM   1270  CA  LEU A  82     -18.470 -27.031  -5.467  1.00  1.26           C  
ATOM   1271  C   LEU A  82     -18.817 -27.038  -6.947  1.00  1.26           C  
ATOM   1272  O   LEU A  82     -19.323 -28.032  -7.471  1.00  1.26           O  
ATOM   1273  CB  LEU A  82     -19.482 -26.183  -4.687  1.00  1.26           C  
ATOM   1274  CG  LEU A  82     -19.398 -26.306  -3.169  1.00  1.26           C  
ATOM   1275  CD1 LEU A  82     -20.284 -25.252  -2.523  1.00  1.26           C  
ATOM   1276  CD2 LEU A  82     -19.832 -27.702  -2.772  1.00  1.26           C  
ATOM   1277  H   LEU A  82     -16.988 -25.642  -4.735  1.00  1.26           H  
ATOM   1278  HA  LEU A  82     -18.497 -28.056  -5.098  1.00  1.26           H  
ATOM   1279 1HB  LEU A  82     -19.325 -25.136  -4.943  1.00  1.26           H  
ATOM   1280 2HB  LEU A  82     -20.485 -26.466  -4.995  1.00  1.26           H  
ATOM   1281  HG  LEU A  82     -18.376 -26.140  -2.843  1.00  1.26           H  
ATOM   1282 1HD1 LEU A  82     -20.219 -25.339  -1.439  1.00  1.26           H  
ATOM   1283 2HD1 LEU A  82     -19.944 -24.264  -2.828  1.00  1.26           H  
ATOM   1284 3HD1 LEU A  82     -21.314 -25.400  -2.841  1.00  1.26           H  
ATOM   1285 1HD2 LEU A  82     -19.771 -27.805  -1.689  1.00  1.26           H  
ATOM   1286 2HD2 LEU A  82     -20.860 -27.871  -3.097  1.00  1.26           H  
ATOM   1287 3HD2 LEU A  82     -19.177 -28.434  -3.245  1.00  1.26           H  
ATOM   1288  N   TRP A  83     -18.454 -25.962  -7.648  1.00  1.30           N  
ATOM   1289  CA  TRP A  83     -18.710 -25.870  -9.075  1.00  1.30           C  
ATOM   1290  C   TRP A  83     -17.924 -26.930  -9.833  1.00  1.30           C  
ATOM   1291  O   TRP A  83     -18.437 -27.537 -10.779  1.00  1.30           O  
ATOM   1292  CB  TRP A  83     -18.329 -24.503  -9.607  1.00  1.30           C  
ATOM   1293  CG  TRP A  83     -19.225 -23.400  -9.263  1.00  1.30           C  
ATOM   1294  CD1 TRP A  83     -20.527 -23.469  -8.892  1.00  1.30           C  
ATOM   1295  CD2 TRP A  83     -18.881 -22.005  -9.282  1.00  1.30           C  
ATOM   1296  NE1 TRP A  83     -21.025 -22.205  -8.689  1.00  1.30           N  
ATOM   1297  CE2 TRP A  83     -20.027 -21.297  -8.929  1.00  1.30           C  
ATOM   1298  CE3 TRP A  83     -17.707 -21.308  -9.573  1.00  1.30           C  
ATOM   1299  CZ2 TRP A  83     -20.041 -19.914  -8.864  1.00  1.30           C  
ATOM   1300  CZ3 TRP A  83     -17.712 -19.931  -9.506  1.00  1.30           C  
ATOM   1301  CH2 TRP A  83     -18.850 -19.246  -9.164  1.00  1.30           C  
ATOM   1302  H   TRP A  83     -18.025 -25.171  -7.166  1.00  1.30           H  
ATOM   1303  HA  TRP A  83     -19.773 -26.035  -9.246  1.00  1.30           H  
ATOM   1304 1HB  TRP A  83     -17.327 -24.250  -9.268  1.00  1.30           H  
ATOM   1305 2HB  TRP A  83     -18.303 -24.555 -10.668  1.00  1.30           H  
ATOM   1306  HD1 TRP A  83     -21.096 -24.390  -8.783  1.00  1.30           H  
ATOM   1307  HE1 TRP A  83     -21.968 -21.981  -8.413  1.00  1.30           H  
ATOM   1308  HE3 TRP A  83     -16.805 -21.845  -9.844  1.00  1.30           H  
ATOM   1309  HZ2 TRP A  83     -20.937 -19.354  -8.589  1.00  1.30           H  
ATOM   1310  HZ3 TRP A  83     -16.788 -19.399  -9.735  1.00  1.30           H  
ATOM   1311  HH2 TRP A  83     -18.819 -18.157  -9.123  1.00  1.30           H  
ATOM   1312  N   GLY A  84     -16.675 -27.153  -9.409  1.00  1.35           N  
ATOM   1313  CA  GLY A  84     -15.786 -28.138 -10.000  1.00  1.35           C  
ATOM   1314  C   GLY A  84     -16.402 -29.522  -9.905  1.00  1.35           C  
ATOM   1315  O   GLY A  84     -16.537 -30.214 -10.913  1.00  1.35           O  
ATOM   1316  H   GLY A  84     -16.313 -26.592  -8.642  1.00  1.35           H  
ATOM   1317 1HA  GLY A  84     -15.598 -27.887 -11.044  1.00  1.35           H  
ATOM   1318 2HA  GLY A  84     -14.828 -28.117  -9.480  1.00  1.35           H  
ATOM   1319  N   VAL A  85     -16.803 -29.921  -8.698  1.00  1.39           N  
ATOM   1320  CA  VAL A  85     -17.403 -31.233  -8.503  1.00  1.39           C  
ATOM   1321  C   VAL A  85     -18.695 -31.388  -9.278  1.00  1.39           C  
ATOM   1322  O   VAL A  85     -18.908 -32.404  -9.943  1.00  1.39           O  
ATOM   1323  CB  VAL A  85     -17.704 -31.487  -7.020  1.00  1.39           C  
ATOM   1324  CG1 VAL A  85     -18.528 -32.767  -6.879  1.00  1.39           C  
ATOM   1325  CG2 VAL A  85     -16.396 -31.604  -6.247  1.00  1.39           C  
ATOM   1326  H   VAL A  85     -16.674 -29.299  -7.898  1.00  1.39           H  
ATOM   1327  HA  VAL A  85     -16.695 -31.985  -8.849  1.00  1.39           H  
ATOM   1328  HB  VAL A  85     -18.295 -30.652  -6.624  1.00  1.39           H  
ATOM   1329 1HG1 VAL A  85     -18.752 -32.941  -5.829  1.00  1.39           H  
ATOM   1330 2HG1 VAL A  85     -19.459 -32.660  -7.434  1.00  1.39           H  
ATOM   1331 3HG1 VAL A  85     -17.964 -33.611  -7.277  1.00  1.39           H  
ATOM   1332 1HG2 VAL A  85     -16.612 -31.776  -5.194  1.00  1.39           H  
ATOM   1333 2HG2 VAL A  85     -15.814 -32.437  -6.641  1.00  1.39           H  
ATOM   1334 3HG2 VAL A  85     -15.827 -30.683  -6.354  1.00  1.39           H  
ATOM   1335  N   TYR A  86     -19.562 -30.385  -9.216  1.00  1.43           N  
ATOM   1336  CA  TYR A  86     -20.825 -30.493  -9.919  1.00  1.43           C  
ATOM   1337  C   TYR A  86     -20.577 -30.598 -11.417  1.00  1.43           C  
ATOM   1338  O   TYR A  86     -21.213 -31.402 -12.107  1.00  1.43           O  
ATOM   1339  CB  TYR A  86     -21.694 -29.296  -9.563  1.00  1.43           C  
ATOM   1340  CG  TYR A  86     -22.073 -29.314  -8.089  1.00  1.43           C  
ATOM   1341  CD1 TYR A  86     -22.395 -28.134  -7.421  1.00  1.43           C  
ATOM   1342  CD2 TYR A  86     -22.058 -30.519  -7.397  1.00  1.43           C  
ATOM   1343  CE1 TYR A  86     -22.712 -28.170  -6.069  1.00  1.43           C  
ATOM   1344  CE2 TYR A  86     -22.373 -30.554  -6.057  1.00  1.43           C  
ATOM   1345  CZ  TYR A  86     -22.702 -29.388  -5.390  1.00  1.43           C  
ATOM   1346  OH  TYR A  86     -23.026 -29.437  -4.049  1.00  1.43           O  
ATOM   1347  H   TYR A  86     -19.361 -29.551  -8.663  1.00  1.43           H  
ATOM   1348  HA  TYR A  86     -21.326 -31.403  -9.599  1.00  1.43           H  
ATOM   1349 1HB  TYR A  86     -21.150 -28.371  -9.772  1.00  1.43           H  
ATOM   1350 2HB  TYR A  86     -22.603 -29.301 -10.161  1.00  1.43           H  
ATOM   1351  HD1 TYR A  86     -22.394 -27.187  -7.959  1.00  1.43           H  
ATOM   1352  HD2 TYR A  86     -21.797 -31.440  -7.913  1.00  1.43           H  
ATOM   1353  HE1 TYR A  86     -22.966 -27.249  -5.544  1.00  1.43           H  
ATOM   1354  HE2 TYR A  86     -22.363 -31.503  -5.522  1.00  1.43           H  
ATOM   1355  HH  TYR A  86     -23.056 -30.353  -3.760  1.00  1.43           H  
ATOM   1356  N   SER A  87     -19.620 -29.820 -11.923  1.00  1.48           N  
ATOM   1357  CA  SER A  87     -19.288 -29.854 -13.328  1.00  1.48           C  
ATOM   1358  C   SER A  87     -18.731 -31.209 -13.693  1.00  1.48           C  
ATOM   1359  O   SER A  87     -19.066 -31.748 -14.744  1.00  1.48           O  
ATOM   1360  CB  SER A  87     -18.298 -28.772 -13.662  1.00  1.48           C  
ATOM   1361  OG  SER A  87     -18.875 -27.528 -13.462  1.00  1.48           O  
ATOM   1362  H   SER A  87     -19.117 -29.161 -11.329  1.00  1.48           H  
ATOM   1363  HA  SER A  87     -20.201 -29.688 -13.902  1.00  1.48           H  
ATOM   1364 1HB  SER A  87     -17.414 -28.874 -13.033  1.00  1.48           H  
ATOM   1365 2HB  SER A  87     -17.975 -28.869 -14.699  1.00  1.48           H  
ATOM   1366  HG  SER A  87     -18.922 -27.427 -12.482  1.00  1.48           H  
ATOM   1367  N   ALA A  88     -17.893 -31.785 -12.827  1.00  1.53           N  
ATOM   1368  CA  ALA A  88     -17.316 -33.088 -13.107  1.00  1.53           C  
ATOM   1369  C   ALA A  88     -18.412 -34.116 -13.269  1.00  1.53           C  
ATOM   1370  O   ALA A  88     -18.392 -34.906 -14.207  1.00  1.53           O  
ATOM   1371  CB  ALA A  88     -16.381 -33.505 -11.992  1.00  1.53           C  
ATOM   1372  H   ALA A  88     -17.625 -31.296 -11.974  1.00  1.53           H  
ATOM   1373  HA  ALA A  88     -16.765 -33.024 -14.042  1.00  1.53           H  
ATOM   1374 1HB  ALA A  88     -15.956 -34.462 -12.232  1.00  1.53           H  
ATOM   1375 2HB  ALA A  88     -15.592 -32.774 -11.881  1.00  1.53           H  
ATOM   1376 3HB  ALA A  88     -16.936 -33.576 -11.061  1.00  1.53           H  
ATOM   1377  N   ILE A  89     -19.431 -34.036 -12.421  1.00  1.62           N  
ATOM   1378  CA  ILE A  89     -20.537 -34.971 -12.498  1.00  1.62           C  
ATOM   1379  C   ILE A  89     -21.306 -34.803 -13.803  1.00  1.62           C  
ATOM   1380  O   ILE A  89     -21.580 -35.782 -14.504  1.00  1.62           O  
ATOM   1381  CB  ILE A  89     -21.455 -34.799 -11.288  1.00  1.62           C  
ATOM   1382  CG1 ILE A  89     -20.697 -35.236 -10.024  1.00  1.62           C  
ATOM   1383  CG2 ILE A  89     -22.722 -35.601 -11.478  1.00  1.62           C  
ATOM   1384  CD1 ILE A  89     -21.373 -34.831  -8.740  1.00  1.62           C  
ATOM   1385  H   ILE A  89     -19.403 -33.346 -11.668  1.00  1.62           H  
ATOM   1386  HA  ILE A  89     -20.138 -35.976 -12.475  1.00  1.62           H  
ATOM   1387  HB  ILE A  89     -21.707 -33.746 -11.172  1.00  1.62           H  
ATOM   1388 1HG1 ILE A  89     -20.593 -36.319 -10.037  1.00  1.62           H  
ATOM   1389 2HG1 ILE A  89     -19.700 -34.795 -10.044  1.00  1.62           H  
ATOM   1390 1HG2 ILE A  89     -23.370 -35.466 -10.615  1.00  1.62           H  
ATOM   1391 2HG2 ILE A  89     -23.228 -35.250 -12.367  1.00  1.62           H  
ATOM   1392 3HG2 ILE A  89     -22.475 -36.657 -11.589  1.00  1.62           H  
ATOM   1393 1HD1 ILE A  89     -20.777 -35.172  -7.894  1.00  1.62           H  
ATOM   1394 2HD1 ILE A  89     -21.460 -33.747  -8.710  1.00  1.62           H  
ATOM   1395 3HD1 ILE A  89     -22.363 -35.278  -8.691  1.00  1.62           H  
ATOM   1396  N   GLU A  90     -21.619 -33.555 -14.163  1.00  1.74           N  
ATOM   1397  CA  GLU A  90     -22.348 -33.320 -15.405  1.00  1.74           C  
ATOM   1398  C   GLU A  90     -21.503 -33.725 -16.619  1.00  1.74           C  
ATOM   1399  O   GLU A  90     -22.030 -34.271 -17.596  1.00  1.74           O  
ATOM   1400  CB  GLU A  90     -22.757 -31.845 -15.508  1.00  1.74           C  
ATOM   1401  CG  GLU A  90     -23.850 -31.390 -14.501  1.00  1.74           C  
ATOM   1402  CD  GLU A  90     -25.206 -32.056 -14.707  1.00  1.74           C  
ATOM   1403  OE1 GLU A  90     -25.696 -32.036 -15.808  1.00  1.74           O  
ATOM   1404  OE2 GLU A  90     -25.750 -32.593 -13.754  1.00  1.74           O  
ATOM   1405  H   GLU A  90     -21.369 -32.776 -13.552  1.00  1.74           H  
ATOM   1406  HA  GLU A  90     -23.245 -33.926 -15.398  1.00  1.74           H  
ATOM   1407 1HB  GLU A  90     -21.877 -31.221 -15.340  1.00  1.74           H  
ATOM   1408 2HB  GLU A  90     -23.118 -31.639 -16.513  1.00  1.74           H  
ATOM   1409 1HG  GLU A  90     -23.502 -31.615 -13.492  1.00  1.74           H  
ATOM   1410 2HG  GLU A  90     -23.966 -30.310 -14.578  1.00  1.74           H  
ATOM   1411  N   THR A  91     -20.192 -33.501 -16.533  1.00  1.90           N  
ATOM   1412  CA  THR A  91     -19.250 -33.828 -17.588  1.00  1.90           C  
ATOM   1413  C   THR A  91     -19.204 -35.339 -17.768  1.00  1.90           C  
ATOM   1414  O   THR A  91     -19.238 -35.836 -18.893  1.00  1.90           O  
ATOM   1415  CB  THR A  91     -17.847 -33.290 -17.249  1.00  1.90           C  
ATOM   1416  OG1 THR A  91     -17.903 -31.871 -17.111  1.00  1.90           O  
ATOM   1417  CG2 THR A  91     -16.871 -33.634 -18.329  1.00  1.90           C  
ATOM   1418  H   THR A  91     -19.830 -33.044 -15.704  1.00  1.90           H  
ATOM   1419  HA  THR A  91     -19.586 -33.376 -18.518  1.00  1.90           H  
ATOM   1420  HB  THR A  91     -17.510 -33.724 -16.315  1.00  1.90           H  
ATOM   1421  HG1 THR A  91     -18.493 -31.658 -16.358  1.00  1.90           H  
ATOM   1422 1HG2 THR A  91     -15.909 -33.242 -18.052  1.00  1.90           H  
ATOM   1423 2HG2 THR A  91     -16.817 -34.710 -18.424  1.00  1.90           H  
ATOM   1424 3HG2 THR A  91     -17.189 -33.195 -19.274  1.00  1.90           H  
ATOM   1425  N   TRP A  92     -19.157 -36.077 -16.660  1.00  2.11           N  
ATOM   1426  CA  TRP A  92     -19.120 -37.528 -16.712  1.00  2.11           C  
ATOM   1427  C   TRP A  92     -20.402 -38.062 -17.350  1.00  2.11           C  
ATOM   1428  O   TRP A  92     -20.359 -38.991 -18.167  1.00  2.11           O  
ATOM   1429  CB  TRP A  92     -18.953 -38.090 -15.300  1.00  2.11           C  
ATOM   1430  CG  TRP A  92     -17.598 -37.797 -14.706  1.00  2.11           C  
ATOM   1431  CD1 TRP A  92     -16.438 -37.567 -15.387  1.00  2.11           C  
ATOM   1432  CD2 TRP A  92     -17.271 -37.658 -13.297  1.00  2.11           C  
ATOM   1433  NE1 TRP A  92     -15.413 -37.313 -14.503  1.00  2.11           N  
ATOM   1434  CE2 TRP A  92     -15.908 -37.361 -13.222  1.00  2.11           C  
ATOM   1435  CE3 TRP A  92     -18.017 -37.756 -12.114  1.00  2.11           C  
ATOM   1436  CZ2 TRP A  92     -15.269 -37.163 -12.010  1.00  2.11           C  
ATOM   1437  CZ3 TRP A  92     -17.381 -37.547 -10.903  1.00  2.11           C  
ATOM   1438  CH2 TRP A  92     -16.042 -37.260 -10.851  1.00  2.11           C  
ATOM   1439  H   TRP A  92     -19.113 -35.616 -15.753  1.00  2.11           H  
ATOM   1440  HA  TRP A  92     -18.271 -37.834 -17.321  1.00  2.11           H  
ATOM   1441 1HB  TRP A  92     -19.712 -37.654 -14.647  1.00  2.11           H  
ATOM   1442 2HB  TRP A  92     -19.108 -39.167 -15.312  1.00  2.11           H  
ATOM   1443  HD1 TRP A  92     -16.337 -37.584 -16.471  1.00  2.11           H  
ATOM   1444  HE1 TRP A  92     -14.456 -37.115 -14.753  1.00  2.11           H  
ATOM   1445  HE3 TRP A  92     -19.078 -37.988 -12.149  1.00  2.11           H  
ATOM   1446  HZ2 TRP A  92     -14.205 -36.931 -11.947  1.00  2.11           H  
ATOM   1447  HZ3 TRP A  92     -17.972 -37.619  -9.990  1.00  2.11           H  
ATOM   1448  HH2 TRP A  92     -15.571 -37.103  -9.878  1.00  2.11           H  
ATOM   1449  N   LYS A  93     -21.556 -37.468 -17.005  1.00  2.36           N  
ATOM   1450  CA  LYS A  93     -22.809 -37.904 -17.615  1.00  2.36           C  
ATOM   1451  C   LYS A  93     -22.805 -37.619 -19.118  1.00  2.36           C  
ATOM   1452  O   LYS A  93     -23.245 -38.455 -19.923  1.00  2.36           O  
ATOM   1453  CB  LYS A  93     -24.007 -37.230 -16.940  1.00  2.36           C  
ATOM   1454  CG  LYS A  93     -24.303 -37.736 -15.529  1.00  2.36           C  
ATOM   1455  CD  LYS A  93     -25.639 -37.206 -15.021  1.00  2.36           C  
ATOM   1456  CE  LYS A  93     -25.555 -35.728 -14.736  1.00  2.36           C  
ATOM   1457  NZ  LYS A  93     -26.803 -35.184 -14.128  1.00  2.36           N  
ATOM   1458  H   LYS A  93     -21.560 -36.724 -16.304  1.00  2.36           H  
ATOM   1459  HA  LYS A  93     -22.903 -38.981 -17.480  1.00  2.36           H  
ATOM   1460 1HB  LYS A  93     -23.821 -36.155 -16.873  1.00  2.36           H  
ATOM   1461 2HB  LYS A  93     -24.898 -37.370 -17.551  1.00  2.36           H  
ATOM   1462 1HG  LYS A  93     -24.328 -38.825 -15.533  1.00  2.36           H  
ATOM   1463 2HG  LYS A  93     -23.510 -37.410 -14.857  1.00  2.36           H  
ATOM   1464 1HD  LYS A  93     -26.413 -37.384 -15.766  1.00  2.36           H  
ATOM   1465 2HD  LYS A  93     -25.910 -37.725 -14.103  1.00  2.36           H  
ATOM   1466 1HE  LYS A  93     -24.732 -35.551 -14.060  1.00  2.36           H  
ATOM   1467 2HE  LYS A  93     -25.362 -35.195 -15.667  1.00  2.36           H  
ATOM   1468 1HZ  LYS A  93     -26.635 -34.177 -13.968  1.00  2.36           H  
ATOM   1469 2HZ  LYS A  93     -27.582 -35.308 -14.754  1.00  2.36           H  
ATOM   1470 3HZ  LYS A  93     -26.993 -35.639 -13.254  1.00  2.36           H  
ATOM   1471  N   PHE A  94     -22.281 -36.450 -19.506  1.00  2.66           N  
ATOM   1472  CA  PHE A  94     -22.163 -36.096 -20.915  1.00  2.66           C  
ATOM   1473  C   PHE A  94     -21.298 -37.079 -21.675  1.00  2.66           C  
ATOM   1474  O   PHE A  94     -21.703 -37.598 -22.717  1.00  2.66           O  
ATOM   1475  CB  PHE A  94     -21.591 -34.697 -21.114  1.00  2.66           C  
ATOM   1476  CG  PHE A  94     -21.295 -34.443 -22.557  1.00  2.66           C  
ATOM   1477  CD1 PHE A  94     -22.296 -34.128 -23.461  1.00  2.66           C  
ATOM   1478  CD2 PHE A  94     -19.994 -34.550 -23.019  1.00  2.66           C  
ATOM   1479  CE1 PHE A  94     -21.997 -33.932 -24.797  1.00  2.66           C  
ATOM   1480  CE2 PHE A  94     -19.696 -34.358 -24.338  1.00  2.66           C  
ATOM   1481  CZ  PHE A  94     -20.697 -34.049 -25.236  1.00  2.66           C  
ATOM   1482  H   PHE A  94     -21.967 -35.777 -18.804  1.00  2.66           H  
ATOM   1483  HA  PHE A  94     -23.161 -36.118 -21.351  1.00  2.66           H  
ATOM   1484 1HB  PHE A  94     -22.297 -33.949 -20.758  1.00  2.66           H  
ATOM   1485 2HB  PHE A  94     -20.673 -34.586 -20.549  1.00  2.66           H  
ATOM   1486  HD1 PHE A  94     -23.325 -34.044 -23.111  1.00  2.66           H  
ATOM   1487  HD2 PHE A  94     -19.201 -34.799 -22.314  1.00  2.66           H  
ATOM   1488  HE1 PHE A  94     -22.791 -33.689 -25.503  1.00  2.66           H  
ATOM   1489  HE2 PHE A  94     -18.669 -34.451 -24.667  1.00  2.66           H  
ATOM   1490  HZ  PHE A  94     -20.462 -33.897 -26.287  1.00  2.66           H  
ATOM   1491  N   ILE A  95     -20.101 -37.345 -21.147  1.00  3.00           N  
ATOM   1492  CA  ILE A  95     -19.163 -38.230 -21.809  1.00  3.00           C  
ATOM   1493  C   ILE A  95     -19.747 -39.621 -21.911  1.00  3.00           C  
ATOM   1494  O   ILE A  95     -19.667 -40.249 -22.968  1.00  3.00           O  
ATOM   1495  CB  ILE A  95     -17.816 -38.282 -21.072  1.00  3.00           C  
ATOM   1496  CG1 ILE A  95     -17.093 -36.917 -21.196  1.00  3.00           C  
ATOM   1497  CG2 ILE A  95     -16.966 -39.411 -21.649  1.00  3.00           C  
ATOM   1498  CD1 ILE A  95     -15.903 -36.772 -20.276  1.00  3.00           C  
ATOM   1499  H   ILE A  95     -19.833 -36.893 -20.275  1.00  3.00           H  
ATOM   1500  HA  ILE A  95     -18.987 -37.855 -22.812  1.00  3.00           H  
ATOM   1501  HB  ILE A  95     -17.993 -38.461 -20.009  1.00  3.00           H  
ATOM   1502 1HG1 ILE A  95     -16.760 -36.782 -22.223  1.00  3.00           H  
ATOM   1503 2HG1 ILE A  95     -17.801 -36.128 -20.955  1.00  3.00           H  
ATOM   1504 1HG2 ILE A  95     -16.016 -39.454 -21.121  1.00  3.00           H  
ATOM   1505 2HG2 ILE A  95     -17.492 -40.356 -21.526  1.00  3.00           H  
ATOM   1506 3HG2 ILE A  95     -16.786 -39.229 -22.708  1.00  3.00           H  
ATOM   1507 1HD1 ILE A  95     -15.457 -35.788 -20.414  1.00  3.00           H  
ATOM   1508 2HD1 ILE A  95     -16.232 -36.885 -19.242  1.00  3.00           H  
ATOM   1509 3HD1 ILE A  95     -15.168 -37.539 -20.509  1.00  3.00           H  
ATOM   1510  N   THR A  96     -20.354 -40.106 -20.833  1.00  3.38           N  
ATOM   1511  CA  THR A  96     -20.951 -41.426 -20.840  1.00  3.38           C  
ATOM   1512  C   THR A  96     -22.027 -41.520 -21.917  1.00  3.38           C  
ATOM   1513  O   THR A  96     -22.058 -42.486 -22.690  1.00  3.38           O  
ATOM   1514  CB  THR A  96     -21.581 -41.741 -19.474  1.00  3.38           C  
ATOM   1515  OG1 THR A  96     -20.565 -41.705 -18.461  1.00  3.38           O  
ATOM   1516  CG2 THR A  96     -22.228 -43.115 -19.502  1.00  3.38           C  
ATOM   1517  H   THR A  96     -20.394 -39.560 -19.972  1.00  3.38           H  
ATOM   1518  HA  THR A  96     -20.175 -42.160 -21.058  1.00  3.38           H  
ATOM   1519  HB  THR A  96     -22.335 -40.989 -19.243  1.00  3.38           H  
ATOM   1520  HG1 THR A  96     -20.272 -40.770 -18.350  1.00  3.38           H  
ATOM   1521 1HG2 THR A  96     -22.673 -43.324 -18.530  1.00  3.38           H  
ATOM   1522 2HG2 THR A  96     -23.005 -43.133 -20.269  1.00  3.38           H  
ATOM   1523 3HG2 THR A  96     -21.476 -43.868 -19.728  1.00  3.38           H  
ATOM   1524  N   SER A  97     -22.896 -40.503 -21.987  1.00  3.79           N  
ATOM   1525  CA  SER A  97     -23.973 -40.485 -22.962  1.00  3.79           C  
ATOM   1526  C   SER A  97     -23.402 -40.447 -24.377  1.00  3.79           C  
ATOM   1527  O   SER A  97     -23.866 -41.175 -25.265  1.00  3.79           O  
ATOM   1528  CB  SER A  97     -24.837 -39.263 -22.728  1.00  3.79           C  
ATOM   1529  OG  SER A  97     -25.452 -39.321 -21.467  1.00  3.79           O  
ATOM   1530  H   SER A  97     -22.832 -39.731 -21.322  1.00  3.79           H  
ATOM   1531  HA  SER A  97     -24.570 -41.388 -22.844  1.00  3.79           H  
ATOM   1532 1HB  SER A  97     -24.226 -38.363 -22.796  1.00  3.79           H  
ATOM   1533 2HB  SER A  97     -25.595 -39.205 -23.504  1.00  3.79           H  
ATOM   1534  HG  SER A  97     -24.727 -39.143 -20.818  1.00  3.79           H  
ATOM   1535  N   ARG A  98     -22.369 -39.620 -24.581  1.00  4.19           N  
ATOM   1536  CA  ARG A  98     -21.697 -39.521 -25.864  1.00  4.19           C  
ATOM   1537  C   ARG A  98     -21.105 -40.863 -26.260  1.00  4.19           C  
ATOM   1538  O   ARG A  98     -21.213 -41.285 -27.412  1.00  4.19           O  
ATOM   1539  CB  ARG A  98     -20.598 -38.472 -25.834  1.00  4.19           C  
ATOM   1540  CG  ARG A  98     -19.877 -38.307 -27.150  1.00  4.19           C  
ATOM   1541  CD  ARG A  98     -18.815 -37.282 -27.095  1.00  4.19           C  
ATOM   1542  NE  ARG A  98     -18.135 -37.164 -28.379  1.00  4.19           N  
ATOM   1543  CZ  ARG A  98     -17.102 -37.942 -28.774  1.00  4.19           C  
ATOM   1544  NH1 ARG A  98     -16.635 -38.879 -27.975  1.00  4.19           N  
ATOM   1545  NH2 ARG A  98     -16.561 -37.765 -29.967  1.00  4.19           N  
ATOM   1546  H   ARG A  98     -22.044 -39.028 -23.817  1.00  4.19           H  
ATOM   1547  HA  ARG A  98     -22.429 -39.227 -26.616  1.00  4.19           H  
ATOM   1548 1HB  ARG A  98     -21.012 -37.506 -25.537  1.00  4.19           H  
ATOM   1549 2HB  ARG A  98     -19.857 -38.748 -25.086  1.00  4.19           H  
ATOM   1550 1HG  ARG A  98     -19.411 -39.255 -27.413  1.00  4.19           H  
ATOM   1551 2HG  ARG A  98     -20.591 -38.025 -27.924  1.00  4.19           H  
ATOM   1552 1HD  ARG A  98     -19.253 -36.316 -26.848  1.00  4.19           H  
ATOM   1553 2HD  ARG A  98     -18.082 -37.555 -26.336  1.00  4.19           H  
ATOM   1554  HE  ARG A  98     -18.469 -36.464 -29.025  1.00  4.19           H  
ATOM   1555 1HH1 ARG A  98     -17.051 -39.024 -27.064  1.00  4.19           H  
ATOM   1556 2HH1 ARG A  98     -15.866 -39.461 -28.277  1.00  4.19           H  
ATOM   1557 1HH2 ARG A  98     -16.921 -37.053 -30.587  1.00  4.19           H  
ATOM   1558 2HH2 ARG A  98     -15.793 -38.350 -30.264  1.00  4.19           H  
ATOM   1559  N   CYS A  99     -20.482 -41.554 -25.304  1.00  4.53           N  
ATOM   1560  CA  CYS A  99     -19.873 -42.833 -25.605  1.00  4.53           C  
ATOM   1561  C   CYS A  99     -20.946 -43.824 -26.024  1.00  4.53           C  
ATOM   1562  O   CYS A  99     -20.769 -44.543 -27.004  1.00  4.53           O  
ATOM   1563  CB  CYS A  99     -19.120 -43.360 -24.391  1.00  4.53           C  
ATOM   1564  SG  CYS A  99     -17.651 -42.384 -23.981  1.00  4.53           S  
ATOM   1565  H   CYS A  99     -20.403 -41.170 -24.365  1.00  4.53           H  
ATOM   1566  HA  CYS A  99     -19.169 -42.700 -26.423  1.00  4.53           H  
ATOM   1567 1HB  CYS A  99     -19.780 -43.359 -23.523  1.00  4.53           H  
ATOM   1568 2HB  CYS A  99     -18.811 -44.388 -24.571  1.00  4.53           H  
ATOM   1569  HG  CYS A  99     -18.356 -41.297 -23.568  1.00  4.53           H  
ATOM   1570  N   ARG A 100     -22.084 -43.831 -25.323  1.00  4.72           N  
ATOM   1571  CA  ARG A 100     -23.182 -44.719 -25.692  1.00  4.72           C  
ATOM   1572  C   ARG A 100     -23.619 -44.449 -27.125  1.00  4.72           C  
ATOM   1573  O   ARG A 100     -23.763 -45.372 -27.931  1.00  4.72           O  
ATOM   1574  CB  ARG A 100     -24.340 -44.538 -24.728  1.00  4.72           C  
ATOM   1575  CG  ARG A 100     -25.578 -45.367 -25.002  1.00  4.72           C  
ATOM   1576  CD  ARG A 100     -26.571 -45.173 -23.916  1.00  4.72           C  
ATOM   1577  NE  ARG A 100     -26.980 -43.780 -23.802  1.00  4.72           N  
ATOM   1578  CZ  ARG A 100     -27.650 -43.265 -22.751  1.00  4.72           C  
ATOM   1579  NH1 ARG A 100     -27.985 -44.043 -21.745  1.00  4.72           N  
ATOM   1580  NH2 ARG A 100     -27.973 -41.982 -22.727  1.00  4.72           N  
ATOM   1581  H   ARG A 100     -22.177 -43.224 -24.507  1.00  4.72           H  
ATOM   1582  HA  ARG A 100     -22.833 -45.747 -25.622  1.00  4.72           H  
ATOM   1583 1HB  ARG A 100     -24.000 -44.758 -23.716  1.00  4.72           H  
ATOM   1584 2HB  ARG A 100     -24.650 -43.500 -24.739  1.00  4.72           H  
ATOM   1585 1HG  ARG A 100     -26.029 -45.048 -25.944  1.00  4.72           H  
ATOM   1586 2HG  ARG A 100     -25.319 -46.425 -25.061  1.00  4.72           H  
ATOM   1587 1HD  ARG A 100     -27.457 -45.773 -24.121  1.00  4.72           H  
ATOM   1588 2HD  ARG A 100     -26.134 -45.479 -22.967  1.00  4.72           H  
ATOM   1589  HE  ARG A 100     -26.729 -43.152 -24.556  1.00  4.72           H  
ATOM   1590 1HH1 ARG A 100     -27.739 -45.023 -21.760  1.00  4.72           H  
ATOM   1591 2HH1 ARG A 100     -28.485 -43.660 -20.956  1.00  4.72           H  
ATOM   1592 1HH2 ARG A 100     -27.717 -41.382 -23.498  1.00  4.72           H  
ATOM   1593 2HH2 ARG A 100     -28.470 -41.601 -21.934  1.00  4.72           H  
ATOM   1594  N   LEU A 101     -23.762 -43.174 -27.467  1.00  4.72           N  
ATOM   1595  CA  LEU A 101     -24.125 -42.794 -28.817  1.00  4.72           C  
ATOM   1596  C   LEU A 101     -23.102 -43.319 -29.809  1.00  4.72           C  
ATOM   1597  O   LEU A 101     -23.457 -43.911 -30.823  1.00  4.72           O  
ATOM   1598  CB  LEU A 101     -24.200 -41.278 -28.941  1.00  4.72           C  
ATOM   1599  CG  LEU A 101     -24.487 -40.733 -30.319  1.00  4.72           C  
ATOM   1600  CD1 LEU A 101     -25.886 -41.177 -30.788  1.00  4.72           C  
ATOM   1601  CD2 LEU A 101     -24.338 -39.243 -30.256  1.00  4.72           C  
ATOM   1602  H   LEU A 101     -23.630 -42.448 -26.761  1.00  4.72           H  
ATOM   1603  HA  LEU A 101     -25.098 -43.223 -29.051  1.00  4.72           H  
ATOM   1604 1HB  LEU A 101     -24.977 -40.918 -28.267  1.00  4.72           H  
ATOM   1605 2HB  LEU A 101     -23.263 -40.855 -28.621  1.00  4.72           H  
ATOM   1606  HG  LEU A 101     -23.758 -41.130 -31.026  1.00  4.72           H  
ATOM   1607 1HD1 LEU A 101     -26.083 -40.781 -31.782  1.00  4.72           H  
ATOM   1608 2HD1 LEU A 101     -25.937 -42.267 -30.817  1.00  4.72           H  
ATOM   1609 3HD1 LEU A 101     -26.636 -40.800 -30.098  1.00  4.72           H  
ATOM   1610 1HD2 LEU A 101     -24.509 -38.821 -31.240  1.00  4.72           H  
ATOM   1611 2HD2 LEU A 101     -25.057 -38.843 -29.544  1.00  4.72           H  
ATOM   1612 3HD2 LEU A 101     -23.326 -39.000 -29.927  1.00  4.72           H  
ATOM   1613  N   CYS A 102     -21.821 -43.108 -29.525  1.00  4.52           N  
ATOM   1614  CA  CYS A 102     -20.757 -43.519 -30.429  1.00  4.52           C  
ATOM   1615  C   CYS A 102     -20.719 -45.044 -30.624  1.00  4.52           C  
ATOM   1616  O   CYS A 102     -20.440 -45.529 -31.724  1.00  4.52           O  
ATOM   1617  CB  CYS A 102     -19.416 -43.050 -29.867  1.00  4.52           C  
ATOM   1618  SG  CYS A 102     -19.230 -41.233 -29.842  1.00  4.52           S  
ATOM   1619  H   CYS A 102     -21.579 -42.618 -28.666  1.00  4.52           H  
ATOM   1620  HA  CYS A 102     -20.925 -43.045 -31.393  1.00  4.52           H  
ATOM   1621 1HB  CYS A 102     -19.304 -43.418 -28.846  1.00  4.52           H  
ATOM   1622 2HB  CYS A 102     -18.607 -43.468 -30.458  1.00  4.52           H  
ATOM   1623  HG  CYS A 102     -20.179 -41.048 -28.881  1.00  4.52           H  
ATOM   1624  N   LEU A 103     -21.015 -45.792 -29.558  1.00  4.15           N  
ATOM   1625  CA  LEU A 103     -21.030 -47.255 -29.570  1.00  4.15           C  
ATOM   1626  C   LEU A 103     -22.234 -47.856 -30.294  1.00  4.15           C  
ATOM   1627  O   LEU A 103     -22.145 -48.964 -30.831  1.00  4.15           O  
ATOM   1628  CB  LEU A 103     -21.005 -47.780 -28.135  1.00  4.15           C  
ATOM   1629  CG  LEU A 103     -19.705 -47.524 -27.361  1.00  4.15           C  
ATOM   1630  CD1 LEU A 103     -19.908 -47.912 -25.910  1.00  4.15           C  
ATOM   1631  CD2 LEU A 103     -18.586 -48.323 -27.994  1.00  4.15           C  
ATOM   1632  H   LEU A 103     -21.212 -45.318 -28.677  1.00  4.15           H  
ATOM   1633  HA  LEU A 103     -20.129 -47.593 -30.078  1.00  4.15           H  
ATOM   1634 1HB  LEU A 103     -21.813 -47.295 -27.585  1.00  4.15           H  
ATOM   1635 2HB  LEU A 103     -21.191 -48.851 -28.149  1.00  4.15           H  
ATOM   1636  HG  LEU A 103     -19.450 -46.477 -27.404  1.00  4.15           H  
ATOM   1637 1HD1 LEU A 103     -18.991 -47.726 -25.354  1.00  4.15           H  
ATOM   1638 2HD1 LEU A 103     -20.716 -47.310 -25.492  1.00  4.15           H  
ATOM   1639 3HD1 LEU A 103     -20.166 -48.967 -25.847  1.00  4.15           H  
ATOM   1640 1HD2 LEU A 103     -17.660 -48.142 -27.449  1.00  4.15           H  
ATOM   1641 2HD2 LEU A 103     -18.830 -49.384 -27.955  1.00  4.15           H  
ATOM   1642 3HD2 LEU A 103     -18.465 -48.013 -29.032  1.00  4.15           H  
ATOM   1643  N   LEU A 104     -23.354 -47.132 -30.311  1.00  3.70           N  
ATOM   1644  CA  LEU A 104     -24.578 -47.634 -30.931  1.00  3.70           C  
ATOM   1645  C   LEU A 104     -24.813 -47.014 -32.315  1.00  3.70           C  
ATOM   1646  O   LEU A 104     -25.036 -47.729 -33.293  1.00  3.70           O  
ATOM   1647  CB  LEU A 104     -25.778 -47.287 -30.024  1.00  3.70           C  
ATOM   1648  CG  LEU A 104     -26.160 -48.293 -28.897  1.00  3.70           C  
ATOM   1649  CD1 LEU A 104     -26.685 -49.565 -29.521  1.00  3.70           C  
ATOM   1650  CD2 LEU A 104     -24.949 -48.585 -28.017  1.00  3.70           C  
ATOM   1651  H   LEU A 104     -23.372 -46.237 -29.822  1.00  3.70           H  
ATOM   1652  HA  LEU A 104     -24.501 -48.714 -31.038  1.00  3.70           H  
ATOM   1653 1HB  LEU A 104     -25.574 -46.327 -29.547  1.00  3.70           H  
ATOM   1654 2HB  LEU A 104     -26.652 -47.162 -30.660  1.00  3.70           H  
ATOM   1655  HG  LEU A 104     -26.944 -47.862 -28.283  1.00  3.70           H  
ATOM   1656 1HD1 LEU A 104     -26.963 -50.267 -28.742  1.00  3.70           H  
ATOM   1657 2HD1 LEU A 104     -27.549 -49.332 -30.119  1.00  3.70           H  
ATOM   1658 3HD1 LEU A 104     -25.914 -50.011 -30.151  1.00  3.70           H  
ATOM   1659 1HD2 LEU A 104     -25.236 -49.283 -27.230  1.00  3.70           H  
ATOM   1660 2HD2 LEU A 104     -24.163 -49.029 -28.618  1.00  3.70           H  
ATOM   1661 3HD2 LEU A 104     -24.587 -47.665 -27.567  1.00  3.70           H  
ATOM   1662  N   GLY A 105     -24.698 -45.696 -32.414  1.00  3.25           N  
ATOM   1663  CA  GLY A 105     -24.941 -44.957 -33.643  1.00  3.25           C  
ATOM   1664  C   GLY A 105     -26.297 -44.260 -33.618  1.00  3.25           C  
ATOM   1665  O   GLY A 105     -27.251 -44.743 -33.007  1.00  3.25           O  
ATOM   1666  H   GLY A 105     -24.440 -45.156 -31.600  1.00  3.25           H  
ATOM   1667 1HA  GLY A 105     -24.151 -44.216 -33.769  1.00  3.25           H  
ATOM   1668 2HA  GLY A 105     -24.884 -45.634 -34.494  1.00  3.25           H  
ATOM   1669  N   ARG A 106     -26.393 -43.139 -34.339  1.00  2.89           N  
ATOM   1670  CA  ARG A 106     -27.618 -42.328 -34.409  1.00  2.89           C  
ATOM   1671  C   ARG A 106     -28.844 -43.113 -34.850  1.00  2.89           C  
ATOM   1672  O   ARG A 106     -29.953 -42.786 -34.461  1.00  2.89           O  
ATOM   1673  CB  ARG A 106     -27.462 -41.156 -35.367  1.00  2.89           C  
ATOM   1674  CG  ARG A 106     -28.681 -40.201 -35.396  1.00  2.89           C  
ATOM   1675  CD  ARG A 106     -28.490 -39.047 -36.330  1.00  2.89           C  
ATOM   1676  NE  ARG A 106     -29.672 -38.164 -36.383  1.00  2.89           N  
ATOM   1677  CZ  ARG A 106     -29.781 -37.095 -37.208  1.00  2.89           C  
ATOM   1678  NH1 ARG A 106     -28.786 -36.819 -38.032  1.00  2.89           N  
ATOM   1679  NH2 ARG A 106     -30.858 -36.311 -37.215  1.00  2.89           N  
ATOM   1680  H   ARG A 106     -25.571 -42.813 -34.827  1.00  2.89           H  
ATOM   1681  HA  ARG A 106     -27.815 -41.929 -33.412  1.00  2.89           H  
ATOM   1682 1HB  ARG A 106     -26.587 -40.569 -35.096  1.00  2.89           H  
ATOM   1683 2HB  ARG A 106     -27.314 -41.526 -36.381  1.00  2.89           H  
ATOM   1684 1HG  ARG A 106     -29.575 -40.747 -35.705  1.00  2.89           H  
ATOM   1685 2HG  ARG A 106     -28.846 -39.790 -34.395  1.00  2.89           H  
ATOM   1686 1HD  ARG A 106     -27.642 -38.451 -35.999  1.00  2.89           H  
ATOM   1687 2HD  ARG A 106     -28.302 -39.422 -37.333  1.00  2.89           H  
ATOM   1688  HE  ARG A 106     -30.454 -38.374 -35.740  1.00  2.89           H  
ATOM   1689 1HH1 ARG A 106     -27.963 -37.403 -38.039  1.00  2.89           H  
ATOM   1690 2HH1 ARG A 106     -28.850 -36.027 -38.651  1.00  2.89           H  
ATOM   1691 1HH2 ARG A 106     -31.659 -36.464 -36.581  1.00  2.89           H  
ATOM   1692 2HH2 ARG A 106     -30.893 -35.526 -37.835  1.00  2.89           H  
ATOM   1693  N   LYS A 107     -28.648 -44.122 -35.691  1.00  2.64           N  
ATOM   1694  CA  LYS A 107     -29.738 -44.937 -36.225  1.00  2.64           C  
ATOM   1695  C   LYS A 107     -30.514 -45.709 -35.146  1.00  2.64           C  
ATOM   1696  O   LYS A 107     -31.641 -46.151 -35.387  1.00  2.64           O  
ATOM   1697  CB  LYS A 107     -29.197 -45.929 -37.250  1.00  2.64           C  
ATOM   1698  CG  LYS A 107     -28.714 -45.312 -38.548  1.00  2.64           C  
ATOM   1699  CD  LYS A 107     -28.270 -46.393 -39.519  1.00  2.64           C  
ATOM   1700  CE  LYS A 107     -27.894 -45.812 -40.878  1.00  2.64           C  
ATOM   1701  NZ  LYS A 107     -26.649 -44.986 -40.808  1.00  2.64           N  
ATOM   1702  H   LYS A 107     -27.701 -44.340 -35.958  1.00  2.64           H  
ATOM   1703  HA  LYS A 107     -30.443 -44.273 -36.725  1.00  2.64           H  
ATOM   1704 1HB  LYS A 107     -28.389 -46.513 -36.808  1.00  2.64           H  
ATOM   1705 2HB  LYS A 107     -29.995 -46.621 -37.519  1.00  2.64           H  
ATOM   1706 1HG  LYS A 107     -29.531 -44.747 -39.001  1.00  2.64           H  
ATOM   1707 2HG  LYS A 107     -27.885 -44.635 -38.350  1.00  2.64           H  
ATOM   1708 1HD  LYS A 107     -27.417 -46.928 -39.106  1.00  2.64           H  
ATOM   1709 2HD  LYS A 107     -29.091 -47.096 -39.644  1.00  2.64           H  
ATOM   1710 1HE  LYS A 107     -27.742 -46.628 -41.583  1.00  2.64           H  
ATOM   1711 2HE  LYS A 107     -28.714 -45.187 -41.234  1.00  2.64           H  
ATOM   1712 1HZ  LYS A 107     -26.433 -44.619 -41.723  1.00  2.64           H  
ATOM   1713 2HZ  LYS A 107     -26.789 -44.220 -40.164  1.00  2.64           H  
ATOM   1714 3HZ  LYS A 107     -25.882 -45.559 -40.486  1.00  2.64           H  
ATOM   1715  N   TYR A 108     -29.904 -45.930 -33.976  1.00  2.51           N  
ATOM   1716  CA  TYR A 108     -30.561 -46.700 -32.925  1.00  2.51           C  
ATOM   1717  C   TYR A 108     -31.436 -45.896 -31.993  1.00  2.51           C  
ATOM   1718  O   TYR A 108     -31.034 -44.875 -31.435  1.00  2.51           O  
ATOM   1719  CB  TYR A 108     -29.544 -47.411 -32.056  1.00  2.51           C  
ATOM   1720  CG  TYR A 108     -28.937 -48.633 -32.594  1.00  2.51           C  
ATOM   1721  CD1 TYR A 108     -27.889 -48.574 -33.456  1.00  2.51           C  
ATOM   1722  CD2 TYR A 108     -29.409 -49.856 -32.138  1.00  2.51           C  
ATOM   1723  CE1 TYR A 108     -27.296 -49.742 -33.895  1.00  2.51           C  
ATOM   1724  CE2 TYR A 108     -28.821 -51.028 -32.560  1.00  2.51           C  
ATOM   1725  CZ  TYR A 108     -27.763 -50.973 -33.442  1.00  2.51           C  
ATOM   1726  OH  TYR A 108     -27.162 -52.134 -33.873  1.00  2.51           O  
ATOM   1727  H   TYR A 108     -28.983 -45.531 -33.789  1.00  2.51           H  
ATOM   1728  HA  TYR A 108     -31.196 -47.446 -33.399  1.00  2.51           H  
ATOM   1729 1HB  TYR A 108     -28.739 -46.713 -31.816  1.00  2.51           H  
ATOM   1730 2HB  TYR A 108     -30.024 -47.679 -31.129  1.00  2.51           H  
ATOM   1731  HD1 TYR A 108     -27.515 -47.605 -33.798  1.00  2.51           H  
ATOM   1732  HD2 TYR A 108     -30.241 -49.883 -31.443  1.00  2.51           H  
ATOM   1733  HE1 TYR A 108     -26.455 -49.692 -34.586  1.00  2.51           H  
ATOM   1734  HE2 TYR A 108     -29.189 -51.990 -32.200  1.00  2.51           H  
ATOM   1735  HH  TYR A 108     -26.422 -51.912 -34.445  1.00  2.51           H  
ATOM   1736  N   ILE A 109     -32.616 -46.436 -31.760  1.00  2.45           N  
ATOM   1737  CA  ILE A 109     -33.558 -45.862 -30.839  1.00  2.45           C  
ATOM   1738  C   ILE A 109     -33.590 -46.836 -29.664  1.00  2.45           C  
ATOM   1739  O   ILE A 109     -33.859 -48.030 -29.844  1.00  2.45           O  
ATOM   1740  CB  ILE A 109     -34.934 -45.787 -31.478  1.00  2.45           C  
ATOM   1741  CG1 ILE A 109     -34.864 -45.048 -32.758  1.00  2.45           C  
ATOM   1742  CG2 ILE A 109     -35.797 -45.008 -30.580  1.00  2.45           C  
ATOM   1743  CD1 ILE A 109     -36.093 -45.179 -33.571  1.00  2.45           C  
ATOM   1744  H   ILE A 109     -32.884 -47.262 -32.281  1.00  2.45           H  
ATOM   1745  HA  ILE A 109     -33.219 -44.881 -30.502  1.00  2.45           H  
ATOM   1746  HB  ILE A 109     -35.329 -46.760 -31.651  1.00  2.45           H  
ATOM   1747 1HG1 ILE A 109     -34.691 -44.014 -32.545  1.00  2.45           H  
ATOM   1748 2HG1 ILE A 109     -34.029 -45.436 -33.348  1.00  2.45           H  
ATOM   1749 1HG2 ILE A 109     -36.769 -44.899 -31.015  1.00  2.45           H  
ATOM   1750 2HG2 ILE A 109     -35.871 -45.502 -29.619  1.00  2.45           H  
ATOM   1751 3HG2 ILE A 109     -35.360 -44.040 -30.456  1.00  2.45           H  
ATOM   1752 1HD1 ILE A 109     -35.994 -44.646 -34.497  1.00  2.45           H  
ATOM   1753 2HD1 ILE A 109     -36.264 -46.232 -33.792  1.00  2.45           H  
ATOM   1754 3HD1 ILE A 109     -36.915 -44.773 -33.022  1.00  2.45           H  
ATOM   1755  N   LEU A 110     -33.281 -46.348 -28.472  1.00  2.40           N  
ATOM   1756  CA  LEU A 110     -33.164 -47.231 -27.306  1.00  2.40           C  
ATOM   1757  C   LEU A 110     -34.339 -47.217 -26.323  1.00  2.40           C  
ATOM   1758  O   LEU A 110     -34.142 -47.357 -25.114  1.00  2.40           O  
ATOM   1759  CB  LEU A 110     -31.852 -46.953 -26.564  1.00  2.40           C  
ATOM   1760  CG  LEU A 110     -30.598 -47.664 -27.158  1.00  2.40           C  
ATOM   1761  CD1 LEU A 110     -30.094 -46.901 -28.372  1.00  2.40           C  
ATOM   1762  CD2 LEU A 110     -29.518 -47.788 -26.090  1.00  2.40           C  
ATOM   1763  H   LEU A 110     -33.048 -45.356 -28.383  1.00  2.40           H  
ATOM   1764  HA  LEU A 110     -33.092 -48.252 -27.682  1.00  2.40           H  
ATOM   1765 1HB  LEU A 110     -31.668 -45.883 -26.600  1.00  2.40           H  
ATOM   1766 2HB  LEU A 110     -31.950 -47.248 -25.527  1.00  2.40           H  
ATOM   1767  HG  LEU A 110     -30.884 -48.651 -27.494  1.00  2.40           H  
ATOM   1768 1HD1 LEU A 110     -29.239 -47.413 -28.796  1.00  2.40           H  
ATOM   1769 2HD1 LEU A 110     -30.869 -46.836 -29.112  1.00  2.40           H  
ATOM   1770 3HD1 LEU A 110     -29.803 -45.897 -28.082  1.00  2.40           H  
ATOM   1771 1HD2 LEU A 110     -28.649 -48.295 -26.502  1.00  2.40           H  
ATOM   1772 2HD2 LEU A 110     -29.227 -46.809 -25.748  1.00  2.40           H  
ATOM   1773 3HD2 LEU A 110     -29.909 -48.364 -25.251  1.00  2.40           H  
ATOM   1774  N   ALA A 111     -35.545 -46.974 -26.810  1.00  2.33           N  
ATOM   1775  CA  ALA A 111     -36.727 -47.026 -25.950  1.00  2.33           C  
ATOM   1776  C   ALA A 111     -37.118 -48.470 -25.610  1.00  2.33           C  
ATOM   1777  O   ALA A 111     -36.977 -49.361 -26.440  1.00  2.33           O  
ATOM   1778  CB  ALA A 111     -37.906 -46.345 -26.630  1.00  2.33           C  
ATOM   1779  H   ALA A 111     -35.643 -46.820 -27.802  1.00  2.33           H  
ATOM   1780  HA  ALA A 111     -36.471 -46.525 -25.032  1.00  2.33           H  
ATOM   1781 1HB  ALA A 111     -38.778 -46.363 -25.982  1.00  2.33           H  
ATOM   1782 2HB  ALA A 111     -37.658 -45.310 -26.869  1.00  2.33           H  
ATOM   1783 3HB  ALA A 111     -38.130 -46.867 -27.527  1.00  2.33           H  
ATOM   1784  N   PRO A 112     -37.727 -48.741 -24.445  1.00  2.19           N  
ATOM   1785  CA  PRO A 112     -38.321 -50.025 -24.095  1.00  2.19           C  
ATOM   1786  C   PRO A 112     -39.706 -50.174 -24.708  1.00  2.19           C  
ATOM   1787  O   PRO A 112     -40.667 -50.517 -24.023  1.00  2.19           O  
ATOM   1788  CB  PRO A 112     -38.393 -49.919 -22.574  1.00  2.19           C  
ATOM   1789  CG  PRO A 112     -38.648 -48.447 -22.325  1.00  2.19           C  
ATOM   1790  CD  PRO A 112     -37.815 -47.728 -23.379  1.00  2.19           C  
ATOM   1791  HA  PRO A 112     -37.672 -50.834 -24.434  1.00  2.19           H  
ATOM   1792 1HB  PRO A 112     -39.185 -50.575 -22.187  1.00  2.19           H  
ATOM   1793 2HB  PRO A 112     -37.453 -50.250 -22.132  1.00  2.19           H  
ATOM   1794 1HG  PRO A 112     -39.717 -48.239 -22.418  1.00  2.19           H  
ATOM   1795 2HG  PRO A 112     -38.364 -48.184 -21.296  1.00  2.19           H  
ATOM   1796 1HD  PRO A 112     -38.351 -46.840 -23.714  1.00  2.19           H  
ATOM   1797 2HD  PRO A 112     -36.813 -47.498 -22.984  1.00  2.19           H  
ATOM   1798  N   ALA A 113     -39.804 -49.919 -26.003  1.00  1.98           N  
ATOM   1799  CA  ALA A 113     -41.086 -49.899 -26.690  1.00  1.98           C  
ATOM   1800  C   ALA A 113     -41.776 -51.239 -26.660  1.00  1.98           C  
ATOM   1801  O   ALA A 113     -41.143 -52.295 -26.712  1.00  1.98           O  
ATOM   1802  CB  ALA A 113     -40.911 -49.421 -28.111  1.00  1.98           C  
ATOM   1803  H   ALA A 113     -38.945 -49.722 -26.513  1.00  1.98           H  
ATOM   1804  HA  ALA A 113     -41.737 -49.190 -26.172  1.00  1.98           H  
ATOM   1805 1HB  ALA A 113     -41.885 -49.368 -28.606  1.00  1.98           H  
ATOM   1806 2HB  ALA A 113     -40.471 -48.445 -28.063  1.00  1.98           H  
ATOM   1807 3HB  ALA A 113     -40.266 -50.074 -28.662  1.00  1.98           H  
ATOM   1808  N   HIS A 114     -43.095 -51.171 -26.558  1.00  1.73           N  
ATOM   1809  CA  HIS A 114     -43.975 -52.323 -26.561  1.00  1.73           C  
ATOM   1810  C   HIS A 114     -44.261 -52.748 -27.997  1.00  1.73           C  
ATOM   1811  O   HIS A 114     -44.301 -53.948 -28.336  1.00  1.73           O  
ATOM   1812  CB  HIS A 114     -45.274 -51.937 -25.854  1.00  1.73           C  
ATOM   1813  CG  HIS A 114     -45.093 -51.633 -24.385  1.00  1.73           C  
ATOM   1814  ND1 HIS A 114     -45.973 -50.839 -23.666  1.00  1.73           N  
ATOM   1815  CD2 HIS A 114     -44.148 -52.024 -23.507  1.00  1.73           C  
ATOM   1816  CE1 HIS A 114     -45.569 -50.781 -22.403  1.00  1.73           C  
ATOM   1817  NE2 HIS A 114     -44.467 -51.481 -22.288  1.00  1.73           N  
ATOM   1818  H   HIS A 114     -43.524 -50.248 -26.534  1.00  1.73           H  
ATOM   1819  HA  HIS A 114     -43.511 -53.156 -26.039  1.00  1.73           H  
ATOM   1820 1HB  HIS A 114     -45.703 -51.055 -26.340  1.00  1.73           H  
ATOM   1821 2HB  HIS A 114     -45.999 -52.746 -25.956  1.00  1.73           H  
ATOM   1822  HD2 HIS A 114     -43.305 -52.649 -23.715  1.00  1.73           H  
ATOM   1823  HE1 HIS A 114     -46.061 -50.234 -21.597  1.00  1.73           H  
ATOM   1824  HE2 HIS A 114     -43.933 -51.608 -21.441  1.00  1.73           H  
ATOM   1825  N   HIS A 115     -44.473 -51.725 -28.831  1.00  1.51           N  
ATOM   1826  CA  HIS A 115     -44.814 -51.862 -30.246  1.00  1.51           C  
ATOM   1827  C   HIS A 115     -44.091 -50.827 -31.075  1.00  1.51           C  
ATOM   1828  O   HIS A 115     -43.783 -49.744 -30.569  1.00  1.51           O  
ATOM   1829  CB  HIS A 115     -46.312 -51.611 -30.493  1.00  1.51           C  
ATOM   1830  CG  HIS A 115     -47.285 -52.534 -29.854  1.00  1.51           C  
ATOM   1831  ND1 HIS A 115     -47.600 -52.492 -28.516  1.00  1.51           N  
ATOM   1832  CD2 HIS A 115     -48.065 -53.480 -30.393  1.00  1.51           C  
ATOM   1833  CE1 HIS A 115     -48.507 -53.415 -28.255  1.00  1.51           C  
ATOM   1834  NE2 HIS A 115     -48.809 -54.028 -29.380  1.00  1.51           N  
ATOM   1835  H   HIS A 115     -44.404 -50.780 -28.445  1.00  1.51           H  
ATOM   1836  HA  HIS A 115     -44.530 -52.842 -30.619  1.00  1.51           H  
ATOM   1837 1HB  HIS A 115     -46.565 -50.595 -30.198  1.00  1.51           H  
ATOM   1838 2HB  HIS A 115     -46.479 -51.683 -31.554  1.00  1.51           H  
ATOM   1839  HD2 HIS A 115     -48.087 -53.747 -31.443  1.00  1.51           H  
ATOM   1840  HE1 HIS A 115     -48.941 -53.624 -27.277  1.00  1.51           H  
ATOM   1841  HE2 HIS A 115     -49.482 -54.773 -29.487  1.00  1.51           H  
ATOM   1842  N   VAL A 116     -43.879 -51.105 -32.354  1.00  1.34           N  
ATOM   1843  CA  VAL A 116     -43.398 -50.030 -33.207  1.00  1.34           C  
ATOM   1844  C   VAL A 116     -44.381 -49.836 -34.354  1.00  1.34           C  
ATOM   1845  O   VAL A 116     -45.028 -50.791 -34.803  1.00  1.34           O  
ATOM   1846  CB  VAL A 116     -41.990 -50.316 -33.766  1.00  1.34           C  
ATOM   1847  CG1 VAL A 116     -41.040 -50.484 -32.648  1.00  1.34           C  
ATOM   1848  CG2 VAL A 116     -41.991 -51.509 -34.674  1.00  1.34           C  
ATOM   1849  H   VAL A 116     -44.062 -52.037 -32.735  1.00  1.34           H  
ATOM   1850  HA  VAL A 116     -43.357 -49.100 -32.640  1.00  1.34           H  
ATOM   1851  HB  VAL A 116     -41.685 -49.465 -34.313  1.00  1.34           H  
ATOM   1852 1HG1 VAL A 116     -40.038 -50.639 -33.036  1.00  1.34           H  
ATOM   1853 2HG1 VAL A 116     -41.074 -49.616 -32.042  1.00  1.34           H  
ATOM   1854 3HG1 VAL A 116     -41.344 -51.324 -32.068  1.00  1.34           H  
ATOM   1855 1HG2 VAL A 116     -40.993 -51.662 -35.075  1.00  1.34           H  
ATOM   1856 2HG2 VAL A 116     -42.302 -52.389 -34.118  1.00  1.34           H  
ATOM   1857 3HG2 VAL A 116     -42.683 -51.325 -35.494  1.00  1.34           H  
ATOM   1858  N   GLU A 117     -44.510 -48.601 -34.827  1.00  1.23           N  
ATOM   1859  CA  GLU A 117     -45.385 -48.337 -35.955  1.00  1.23           C  
ATOM   1860  C   GLU A 117     -44.521 -48.110 -37.180  1.00  1.23           C  
ATOM   1861  O   GLU A 117     -43.686 -47.191 -37.207  1.00  1.23           O  
ATOM   1862  CB  GLU A 117     -46.292 -47.126 -35.726  1.00  1.23           C  
ATOM   1863  CG  GLU A 117     -47.313 -46.941 -36.857  1.00  1.23           C  
ATOM   1864  CD  GLU A 117     -48.252 -45.759 -36.703  1.00  1.23           C  
ATOM   1865  OE1 GLU A 117     -48.196 -45.082 -35.707  1.00  1.23           O  
ATOM   1866  OE2 GLU A 117     -49.035 -45.532 -37.620  1.00  1.23           O  
ATOM   1867  H   GLU A 117     -43.982 -47.841 -34.415  1.00  1.23           H  
ATOM   1868  HA  GLU A 117     -46.013 -49.205 -36.139  1.00  1.23           H  
ATOM   1869 1HB  GLU A 117     -46.805 -47.213 -34.794  1.00  1.23           H  
ATOM   1870 2HB  GLU A 117     -45.682 -46.225 -35.678  1.00  1.23           H  
ATOM   1871 1HG  GLU A 117     -46.771 -46.849 -37.791  1.00  1.23           H  
ATOM   1872 2HG  GLU A 117     -47.909 -47.856 -36.920  1.00  1.23           H  
ATOM   1873  N   SER A 118     -44.710 -48.971 -38.165  1.00  1.17           N  
ATOM   1874  CA  SER A 118     -43.990 -48.981 -39.418  1.00  1.17           C  
ATOM   1875  C   SER A 118     -44.816 -48.334 -40.503  1.00  1.17           C  
ATOM   1876  O   SER A 118     -45.992 -48.038 -40.306  1.00  1.17           O  
ATOM   1877  CB  SER A 118     -43.667 -50.414 -39.799  1.00  1.17           C  
ATOM   1878  OG  SER A 118     -44.827 -51.121 -40.132  1.00  1.17           O  
ATOM   1879  H   SER A 118     -45.423 -49.690 -38.053  1.00  1.17           H  
ATOM   1880  HA  SER A 118     -43.071 -48.412 -39.300  1.00  1.17           H  
ATOM   1881 1HB  SER A 118     -42.985 -50.428 -40.643  1.00  1.17           H  
ATOM   1882 2HB  SER A 118     -43.172 -50.902 -38.964  1.00  1.17           H  
ATOM   1883  HG  SER A 118     -45.399 -51.098 -39.328  1.00  1.17           H  
ATOM   1884  N   ALA A 119     -44.244 -48.174 -41.688  1.00  1.15           N  
ATOM   1885  CA  ALA A 119     -45.007 -47.637 -42.812  1.00  1.15           C  
ATOM   1886  C   ALA A 119     -46.235 -48.518 -43.094  1.00  1.15           C  
ATOM   1887  O   ALA A 119     -47.264 -48.045 -43.577  1.00  1.15           O  
ATOM   1888  CB  ALA A 119     -44.127 -47.559 -44.043  1.00  1.15           C  
ATOM   1889  H   ALA A 119     -43.274 -48.424 -41.812  1.00  1.15           H  
ATOM   1890  HA  ALA A 119     -45.354 -46.638 -42.548  1.00  1.15           H  
ATOM   1891 1HB  ALA A 119     -44.701 -47.146 -44.873  1.00  1.15           H  
ATOM   1892 2HB  ALA A 119     -43.268 -46.920 -43.840  1.00  1.15           H  
ATOM   1893 3HB  ALA A 119     -43.781 -48.559 -44.305  1.00  1.15           H  
ATOM   1894  N   ALA A 120     -46.086 -49.812 -42.812  1.00  1.15           N  
ATOM   1895  CA  ALA A 120     -47.093 -50.848 -43.004  1.00  1.15           C  
ATOM   1896  C   ALA A 120     -48.075 -50.979 -41.821  1.00  1.15           C  
ATOM   1897  O   ALA A 120     -48.960 -51.839 -41.855  1.00  1.15           O  
ATOM   1898  CB  ALA A 120     -46.399 -52.179 -43.232  1.00  1.15           C  
ATOM   1899  H   ALA A 120     -45.207 -50.099 -42.406  1.00  1.15           H  
ATOM   1900  HA  ALA A 120     -47.672 -50.587 -43.890  1.00  1.15           H  
ATOM   1901 1HB  ALA A 120     -47.144 -52.951 -43.417  1.00  1.15           H  
ATOM   1902 2HB  ALA A 120     -45.733 -52.102 -44.092  1.00  1.15           H  
ATOM   1903 3HB  ALA A 120     -45.819 -52.438 -42.346  1.00  1.15           H  
ATOM   1904  N   GLY A 121     -47.916 -50.170 -40.767  1.00  1.17           N  
ATOM   1905  CA  GLY A 121     -48.759 -50.276 -39.573  1.00  1.17           C  
ATOM   1906  C   GLY A 121     -48.020 -50.923 -38.398  1.00  1.17           C  
ATOM   1907  O   GLY A 121     -46.787 -50.906 -38.329  1.00  1.17           O  
ATOM   1908  H   GLY A 121     -47.198 -49.448 -40.781  1.00  1.17           H  
ATOM   1909 1HA  GLY A 121     -49.092 -49.278 -39.284  1.00  1.17           H  
ATOM   1910 2HA  GLY A 121     -49.651 -50.854 -39.808  1.00  1.17           H  
ATOM   1911  N   PHE A 122     -48.754 -51.442 -37.420  1.00  1.24           N  
ATOM   1912  CA  PHE A 122     -48.065 -51.912 -36.222  1.00  1.24           C  
ATOM   1913  C   PHE A 122     -47.423 -53.276 -36.296  1.00  1.24           C  
ATOM   1914  O   PHE A 122     -47.944 -54.228 -36.881  1.00  1.24           O  
ATOM   1915  CB  PHE A 122     -48.953 -51.853 -34.993  1.00  1.24           C  
ATOM   1916  CG  PHE A 122     -49.056 -50.492 -34.435  1.00  1.24           C  
ATOM   1917  CD1 PHE A 122     -50.087 -49.632 -34.744  1.00  1.24           C  
ATOM   1918  CD2 PHE A 122     -48.069 -50.072 -33.569  1.00  1.24           C  
ATOM   1919  CE1 PHE A 122     -50.121 -48.367 -34.183  1.00  1.24           C  
ATOM   1920  CE2 PHE A 122     -48.093 -48.837 -33.007  1.00  1.24           C  
ATOM   1921  CZ  PHE A 122     -49.124 -47.970 -33.311  1.00  1.24           C  
ATOM   1922  H   PHE A 122     -49.763 -51.483 -37.491  1.00  1.24           H  
ATOM   1923  HA  PHE A 122     -47.256 -51.210 -36.026  1.00  1.24           H  
ATOM   1924 1HB  PHE A 122     -49.953 -52.203 -35.241  1.00  1.24           H  
ATOM   1925 2HB  PHE A 122     -48.551 -52.514 -34.220  1.00  1.24           H  
ATOM   1926  HD1 PHE A 122     -50.870 -49.951 -35.430  1.00  1.24           H  
ATOM   1927  HD2 PHE A 122     -47.257 -50.752 -33.345  1.00  1.24           H  
ATOM   1928  HE1 PHE A 122     -50.930 -47.682 -34.430  1.00  1.24           H  
ATOM   1929  HE2 PHE A 122     -47.293 -48.536 -32.337  1.00  1.24           H  
ATOM   1930  HZ  PHE A 122     -49.148 -46.971 -32.875  1.00  1.24           H  
ATOM   1931  N   HIS A 123     -46.288 -53.331 -35.618  1.00  1.38           N  
ATOM   1932  CA  HIS A 123     -45.433 -54.476 -35.414  1.00  1.38           C  
ATOM   1933  C   HIS A 123     -45.071 -54.598 -33.932  1.00  1.38           C  
ATOM   1934  O   HIS A 123     -44.199 -53.868 -33.470  1.00  1.38           O  
ATOM   1935  CB  HIS A 123     -44.149 -54.314 -36.240  1.00  1.38           C  
ATOM   1936  CG  HIS A 123     -43.191 -55.439 -36.102  1.00  1.38           C  
ATOM   1937  ND1 HIS A 123     -43.378 -56.670 -36.690  1.00  1.38           N  
ATOM   1938  CD2 HIS A 123     -42.027 -55.513 -35.428  1.00  1.38           C  
ATOM   1939  CE1 HIS A 123     -42.366 -57.459 -36.368  1.00  1.38           C  
ATOM   1940  NE2 HIS A 123     -41.537 -56.776 -35.598  1.00  1.38           N  
ATOM   1941  H   HIS A 123     -45.956 -52.449 -35.222  1.00  1.38           H  
ATOM   1942  HA  HIS A 123     -45.932 -55.378 -35.757  1.00  1.38           H  
ATOM   1943 1HB  HIS A 123     -44.410 -54.216 -37.296  1.00  1.38           H  
ATOM   1944 2HB  HIS A 123     -43.656 -53.405 -35.949  1.00  1.38           H  
ATOM   1945  HD2 HIS A 123     -41.573 -54.713 -34.854  1.00  1.38           H  
ATOM   1946  HE1 HIS A 123     -42.239 -58.494 -36.679  1.00  1.38           H  
ATOM   1947  HE2 HIS A 123     -40.677 -57.111 -35.188  1.00  1.38           H  
ATOM   1948  N   PRO A 124     -45.789 -55.410 -33.136  1.00  1.62           N  
ATOM   1949  CA  PRO A 124     -45.558 -55.613 -31.712  1.00  1.62           C  
ATOM   1950  C   PRO A 124     -44.134 -56.091 -31.531  1.00  1.62           C  
ATOM   1951  O   PRO A 124     -43.662 -56.889 -32.341  1.00  1.62           O  
ATOM   1952  CB  PRO A 124     -46.547 -56.732 -31.370  1.00  1.62           C  
ATOM   1953  CG  PRO A 124     -47.649 -56.604 -32.408  1.00  1.62           C  
ATOM   1954  CD  PRO A 124     -46.932 -56.172 -33.677  1.00  1.62           C  
ATOM   1955  HA  PRO A 124     -45.742 -54.700 -31.149  1.00  1.62           H  
ATOM   1956 1HB  PRO A 124     -46.038 -57.706 -31.401  1.00  1.62           H  
ATOM   1957 2HB  PRO A 124     -46.914 -56.595 -30.343  1.00  1.62           H  
ATOM   1958 1HG  PRO A 124     -48.152 -57.577 -32.528  1.00  1.62           H  
ATOM   1959 2HG  PRO A 124     -48.417 -55.901 -32.091  1.00  1.62           H  
ATOM   1960 1HD  PRO A 124     -46.576 -57.048 -34.238  1.00  1.62           H  
ATOM   1961 2HD  PRO A 124     -47.605 -55.535 -34.271  1.00  1.62           H  
ATOM   1962  N   ILE A 125     -43.442 -55.631 -30.483  1.00  1.99           N  
ATOM   1963  CA  ILE A 125     -42.064 -56.091 -30.312  1.00  1.99           C  
ATOM   1964  C   ILE A 125     -41.834 -56.771 -28.956  1.00  1.99           C  
ATOM   1965  O   ILE A 125     -40.754 -57.297 -28.678  1.00  1.99           O  
ATOM   1966  CB  ILE A 125     -41.086 -54.944 -30.554  1.00  1.99           C  
ATOM   1967  CG1 ILE A 125     -41.178 -53.870 -29.589  1.00  1.99           C  
ATOM   1968  CG2 ILE A 125     -41.477 -54.318 -31.868  1.00  1.99           C  
ATOM   1969  CD1 ILE A 125     -40.036 -52.957 -29.750  1.00  1.99           C  
ATOM   1970  H   ILE A 125     -43.847 -54.965 -29.824  1.00  1.99           H  
ATOM   1971  HA  ILE A 125     -41.857 -56.836 -31.077  1.00  1.99           H  
ATOM   1972  HB  ILE A 125     -40.068 -55.317 -30.576  1.00  1.99           H  
ATOM   1973 1HG1 ILE A 125     -42.092 -53.318 -29.738  1.00  1.99           H  
ATOM   1974 2HG1 ILE A 125     -41.170 -54.268 -28.579  1.00  1.99           H  
ATOM   1975 1HG2 ILE A 125     -40.829 -53.497 -32.107  1.00  1.99           H  
ATOM   1976 2HG2 ILE A 125     -41.421 -55.066 -32.639  1.00  1.99           H  
ATOM   1977 3HG2 ILE A 125     -42.479 -53.939 -31.793  1.00  1.99           H  
ATOM   1978 1HD1 ILE A 125     -40.104 -52.182 -29.026  1.00  1.99           H  
ATOM   1979 2HD1 ILE A 125     -39.139 -53.521 -29.602  1.00  1.99           H  
ATOM   1980 3HD1 ILE A 125     -40.023 -52.536 -30.735  1.00  1.99           H  
ATOM   1981  N   ALA A 126     -42.870 -56.730 -28.119  1.00  2.48           N  
ATOM   1982  CA  ALA A 126     -42.965 -57.308 -26.769  1.00  2.48           C  
ATOM   1983  C   ALA A 126     -42.070 -56.696 -25.685  1.00  2.48           C  
ATOM   1984  O   ALA A 126     -42.203 -57.075 -24.524  1.00  2.48           O  
ATOM   1985  CB  ALA A 126     -42.637 -58.798 -26.818  1.00  2.48           C  
ATOM   1986  H   ALA A 126     -43.684 -56.222 -28.447  1.00  2.48           H  
ATOM   1987  HA  ALA A 126     -43.999 -57.182 -26.445  1.00  2.48           H  
ATOM   1988 1HB  ALA A 126     -42.778 -59.228 -25.826  1.00  2.48           H  
ATOM   1989 2HB  ALA A 126     -43.298 -59.295 -27.525  1.00  2.48           H  
ATOM   1990 3HB  ALA A 126     -41.605 -58.955 -27.121  1.00  2.48           H  
ATOM   1991  N   ALA A 127     -41.184 -55.760 -26.024  1.00  3.02           N  
ATOM   1992  CA  ALA A 127     -40.292 -55.174 -25.019  1.00  3.02           C  
ATOM   1993  C   ALA A 127     -39.670 -56.259 -24.155  1.00  3.02           C  
ATOM   1994  O   ALA A 127     -39.798 -56.206 -22.934  1.00  3.02           O  
ATOM   1995  CB  ALA A 127     -41.013 -54.199 -24.111  1.00  3.02           C  
ATOM   1996  H   ALA A 127     -41.117 -55.466 -26.987  1.00  3.02           H  
ATOM   1997  HA  ALA A 127     -39.496 -54.645 -25.544  1.00  3.02           H  
ATOM   1998 1HB  ALA A 127     -40.304 -53.775 -23.402  1.00  3.02           H  
ATOM   1999 2HB  ALA A 127     -41.435 -53.417 -24.687  1.00  3.02           H  
ATOM   2000 3HB  ALA A 127     -41.800 -54.714 -23.571  1.00  3.02           H  
ATOM   2001  N   ASN A 128     -39.025 -57.254 -24.767  1.00  3.43           N  
ATOM   2002  CA  ASN A 128     -38.461 -58.346 -23.980  1.00  3.43           C  
ATOM   2003  C   ASN A 128     -37.693 -57.790 -22.788  1.00  3.43           C  
ATOM   2004  O   ASN A 128     -36.981 -56.782 -22.908  1.00  3.43           O  
ATOM   2005  CB  ASN A 128     -37.591 -59.239 -24.839  1.00  3.43           C  
ATOM   2006  CG  ASN A 128     -38.407 -60.063 -25.817  1.00  3.43           C  
ATOM   2007  OD1 ASN A 128     -39.589 -60.346 -25.584  1.00  3.43           O  
ATOM   2008  ND2 ASN A 128     -37.793 -60.453 -26.905  1.00  3.43           N  
ATOM   2009  H   ASN A 128     -38.947 -57.257 -25.774  1.00  3.43           H  
ATOM   2010  HA  ASN A 128     -39.283 -58.944 -23.581  1.00  3.43           H  
ATOM   2011 1HB  ASN A 128     -36.880 -58.625 -25.396  1.00  3.43           H  
ATOM   2012 2HB  ASN A 128     -37.014 -59.908 -24.197  1.00  3.43           H  
ATOM   2013 1HD2 ASN A 128     -38.283 -60.998 -27.586  1.00  3.43           H  
ATOM   2014 2HD2 ASN A 128     -36.837 -60.203 -27.056  1.00  3.43           H  
ATOM   2015  N   ASP A 129     -37.844 -58.446 -21.630  1.00  3.55           N  
ATOM   2016  CA  ASP A 129     -37.230 -57.960 -20.397  1.00  3.55           C  
ATOM   2017  C   ASP A 129     -37.737 -56.535 -20.160  1.00  3.55           C  
ATOM   2018  O   ASP A 129     -38.896 -56.351 -19.788  1.00  3.55           O  
ATOM   2019  CB  ASP A 129     -35.694 -58.043 -20.445  1.00  3.55           C  
ATOM   2020  CG  ASP A 129     -35.184 -59.494 -20.562  1.00  3.55           C  
ATOM   2021  OD1 ASP A 129     -35.750 -60.359 -19.931  1.00  3.55           O  
ATOM   2022  OD2 ASP A 129     -34.243 -59.716 -21.286  1.00  3.55           O  
ATOM   2023  H   ASP A 129     -38.429 -59.268 -21.605  1.00  3.55           H  
ATOM   2024  HA  ASP A 129     -37.571 -58.579 -19.567  1.00  3.55           H  
ATOM   2025 1HB  ASP A 129     -35.300 -57.476 -21.284  1.00  3.55           H  
ATOM   2026 2HB  ASP A 129     -35.282 -57.604 -19.531  1.00  3.55           H  
ATOM   2027  N   ASN A 130     -36.873 -55.543 -20.293  1.00  3.34           N  
ATOM   2028  CA  ASN A 130     -37.288 -54.170 -20.082  1.00  3.34           C  
ATOM   2029  C   ASN A 130     -36.657 -53.238 -21.101  1.00  3.34           C  
ATOM   2030  O   ASN A 130     -36.445 -52.060 -20.814  1.00  3.34           O  
ATOM   2031  CB  ASN A 130     -36.986 -53.732 -18.661  1.00  3.34           C  
ATOM   2032  CG  ASN A 130     -35.512 -53.740 -18.319  1.00  3.34           C  
ATOM   2033  OD1 ASN A 130     -34.673 -54.294 -19.042  1.00  3.34           O  
ATOM   2034  ND2 ASN A 130     -35.183 -53.134 -17.205  1.00  3.34           N  
ATOM   2035  H   ASN A 130     -35.931 -55.735 -20.589  1.00  3.34           H  
ATOM   2036  HA  ASN A 130     -38.367 -54.111 -20.235  1.00  3.34           H  
ATOM   2037 1HB  ASN A 130     -37.373 -52.725 -18.507  1.00  3.34           H  
ATOM   2038 2HB  ASN A 130     -37.509 -54.389 -17.966  1.00  3.34           H  
ATOM   2039 1HD2 ASN A 130     -34.227 -53.104 -16.916  1.00  3.34           H  
ATOM   2040 2HD2 ASN A 130     -35.889 -52.700 -16.645  1.00  3.34           H  
ATOM   2041  N   HIS A 131     -36.308 -53.758 -22.281  1.00  2.93           N  
ATOM   2042  CA  HIS A 131     -35.675 -52.893 -23.273  1.00  2.93           C  
ATOM   2043  C   HIS A 131     -35.744 -53.423 -24.709  1.00  2.93           C  
ATOM   2044  O   HIS A 131     -35.639 -54.626 -24.932  1.00  2.93           O  
ATOM   2045  CB  HIS A 131     -34.221 -52.633 -22.878  1.00  2.93           C  
ATOM   2046  CG  HIS A 131     -33.650 -51.544 -23.635  1.00  2.93           C  
ATOM   2047  ND1 HIS A 131     -33.046 -51.713 -24.847  1.00  2.93           N  
ATOM   2048  CD2 HIS A 131     -33.662 -50.229 -23.394  1.00  2.93           C  
ATOM   2049  CE1 HIS A 131     -32.696 -50.538 -25.316  1.00  2.93           C  
ATOM   2050  NE2 HIS A 131     -33.064 -49.629 -24.445  1.00  2.93           N  
ATOM   2051  H   HIS A 131     -36.506 -54.743 -22.485  1.00  2.93           H  
ATOM   2052  HA  HIS A 131     -36.172 -51.931 -23.263  1.00  2.93           H  
ATOM   2053 1HB  HIS A 131     -34.147 -52.393 -21.816  1.00  2.93           H  
ATOM   2054 2HB  HIS A 131     -33.629 -53.529 -23.056  1.00  2.93           H  
ATOM   2055  HD2 HIS A 131     -34.096 -49.733 -22.527  1.00  2.93           H  
ATOM   2056  HE1 HIS A 131     -32.215 -50.348 -26.267  1.00  2.93           H  
ATOM   2057  HE2 HIS A 131     -32.965 -48.622 -24.541  1.00  2.93           H  
ATOM   2058  N   ALA A 132     -35.849 -52.526 -25.702  1.00  2.49           N  
ATOM   2059  CA  ALA A 132     -35.806 -52.966 -27.088  1.00  2.49           C  
ATOM   2060  C   ALA A 132     -34.885 -52.086 -27.920  1.00  2.49           C  
ATOM   2061  O   ALA A 132     -34.744 -50.897 -27.657  1.00  2.49           O  
ATOM   2062  CB  ALA A 132     -37.199 -52.933 -27.686  1.00  2.49           C  
ATOM   2063  H   ALA A 132     -35.970 -51.529 -25.536  1.00  2.49           H  
ATOM   2064  HA  ALA A 132     -35.413 -53.980 -27.119  1.00  2.49           H  
ATOM   2065 1HB  ALA A 132     -37.126 -53.269 -28.712  1.00  2.49           H  
ATOM   2066 2HB  ALA A 132     -37.865 -53.585 -27.124  1.00  2.49           H  
ATOM   2067 3HB  ALA A 132     -37.580 -51.909 -27.660  1.00  2.49           H  
ATOM   2068  N   PHE A 133     -34.284 -52.671 -28.948  1.00  2.15           N  
ATOM   2069  CA  PHE A 133     -33.460 -51.892 -29.870  1.00  2.15           C  
ATOM   2070  C   PHE A 133     -34.074 -51.808 -31.256  1.00  2.15           C  
ATOM   2071  O   PHE A 133     -34.274 -52.827 -31.930  1.00  2.15           O  
ATOM   2072  CB  PHE A 133     -32.057 -52.483 -29.987  1.00  2.15           C  
ATOM   2073  CG  PHE A 133     -31.221 -52.379 -28.744  1.00  2.15           C  
ATOM   2074  CD1 PHE A 133     -31.316 -53.331 -27.743  1.00  2.15           C  
ATOM   2075  CD2 PHE A 133     -30.320 -51.331 -28.581  1.00  2.15           C  
ATOM   2076  CE1 PHE A 133     -30.533 -53.233 -26.607  1.00  2.15           C  
ATOM   2077  CE2 PHE A 133     -29.540 -51.239 -27.455  1.00  2.15           C  
ATOM   2078  CZ  PHE A 133     -29.644 -52.185 -26.466  1.00  2.15           C  
ATOM   2079  H   PHE A 133     -34.415 -53.669 -29.097  1.00  2.15           H  
ATOM   2080  HA  PHE A 133     -33.372 -50.874 -29.484  1.00  2.15           H  
ATOM   2081 1HB  PHE A 133     -32.135 -53.539 -30.254  1.00  2.15           H  
ATOM   2082 2HB  PHE A 133     -31.528 -51.983 -30.795  1.00  2.15           H  
ATOM   2083  HD1 PHE A 133     -32.019 -54.161 -27.853  1.00  2.15           H  
ATOM   2084  HD2 PHE A 133     -30.233 -50.578 -29.354  1.00  2.15           H  
ATOM   2085  HE1 PHE A 133     -30.619 -53.982 -25.820  1.00  2.15           H  
ATOM   2086  HE2 PHE A 133     -28.845 -50.418 -27.344  1.00  2.15           H  
ATOM   2087  HZ  PHE A 133     -29.029 -52.109 -25.572  1.00  2.15           H  
ATOM   2088  N   VAL A 134     -34.359 -50.580 -31.687  1.00  1.94           N  
ATOM   2089  CA  VAL A 134     -34.963 -50.350 -32.994  1.00  1.94           C  
ATOM   2090  C   VAL A 134     -33.980 -49.546 -33.853  1.00  1.94           C  
ATOM   2091  O   VAL A 134     -33.491 -48.505 -33.420  1.00  1.94           O  
ATOM   2092  CB  VAL A 134     -36.308 -49.603 -32.816  1.00  1.94           C  
ATOM   2093  CG1 VAL A 134     -36.954 -49.325 -34.156  1.00  1.94           C  
ATOM   2094  CG2 VAL A 134     -37.240 -50.420 -31.892  1.00  1.94           C  
ATOM   2095  H   VAL A 134     -34.174 -49.775 -31.079  1.00  1.94           H  
ATOM   2096  HA  VAL A 134     -35.154 -51.306 -33.474  1.00  1.94           H  
ATOM   2097  HB  VAL A 134     -36.119 -48.659 -32.364  1.00  1.94           H  
ATOM   2098 1HG1 VAL A 134     -37.882 -48.791 -33.996  1.00  1.94           H  
ATOM   2099 2HG1 VAL A 134     -36.282 -48.721 -34.768  1.00  1.94           H  
ATOM   2100 3HG1 VAL A 134     -37.157 -50.245 -34.667  1.00  1.94           H  
ATOM   2101 1HG2 VAL A 134     -38.169 -49.886 -31.749  1.00  1.94           H  
ATOM   2102 2HG2 VAL A 134     -37.443 -51.367 -32.331  1.00  1.94           H  
ATOM   2103 3HG2 VAL A 134     -36.763 -50.569 -30.923  1.00  1.94           H  
ATOM   2104  N   VAL A 135     -33.646 -50.044 -35.044  1.00  1.83           N  
ATOM   2105  CA  VAL A 135     -32.670 -49.363 -35.898  1.00  1.83           C  
ATOM   2106  C   VAL A 135     -33.297 -48.828 -37.165  1.00  1.83           C  
ATOM   2107  O   VAL A 135     -33.890 -49.591 -37.929  1.00  1.83           O  
ATOM   2108  CB  VAL A 135     -31.559 -50.330 -36.320  1.00  1.83           C  
ATOM   2109  CG1 VAL A 135     -30.541 -49.616 -37.204  1.00  1.83           C  
ATOM   2110  CG2 VAL A 135     -30.941 -50.881 -35.137  1.00  1.83           C  
ATOM   2111  H   VAL A 135     -34.055 -50.925 -35.337  1.00  1.83           H  
ATOM   2112  HA  VAL A 135     -32.235 -48.539 -35.343  1.00  1.83           H  
ATOM   2113  HB  VAL A 135     -31.990 -51.128 -36.908  1.00  1.83           H  
ATOM   2114 1HG1 VAL A 135     -29.763 -50.315 -37.508  1.00  1.83           H  
ATOM   2115 2HG1 VAL A 135     -31.033 -49.215 -38.091  1.00  1.83           H  
ATOM   2116 3HG1 VAL A 135     -30.097 -48.804 -36.633  1.00  1.83           H  
ATOM   2117 1HG2 VAL A 135     -30.151 -51.576 -35.420  1.00  1.83           H  
ATOM   2118 2HG2 VAL A 135     -30.533 -50.056 -34.591  1.00  1.83           H  
ATOM   2119 3HG2 VAL A 135     -31.686 -51.402 -34.535  1.00  1.83           H  
ATOM   2120  N   ARG A 136     -33.175 -47.523 -37.408  1.00  1.80           N  
ATOM   2121  CA  ARG A 136     -33.781 -46.955 -38.609  1.00  1.80           C  
ATOM   2122  C   ARG A 136     -32.793 -46.610 -39.713  1.00  1.80           C  
ATOM   2123  O   ARG A 136     -32.021 -45.655 -39.607  1.00  1.80           O  
ATOM   2124  CB  ARG A 136     -34.592 -45.723 -38.264  1.00  1.80           C  
ATOM   2125  CG  ARG A 136     -35.315 -45.027 -39.457  1.00  1.80           C  
ATOM   2126  CD  ARG A 136     -36.328 -45.936 -40.088  1.00  1.80           C  
ATOM   2127  NE  ARG A 136     -37.409 -45.215 -40.801  1.00  1.80           N  
ATOM   2128  CZ  ARG A 136     -37.419 -44.929 -42.129  1.00  1.80           C  
ATOM   2129  NH1 ARG A 136     -36.420 -45.306 -42.901  1.00  1.80           N  
ATOM   2130  NH2 ARG A 136     -38.441 -44.270 -42.652  1.00  1.80           N  
ATOM   2131  H   ARG A 136     -32.667 -46.931 -36.747  1.00  1.80           H  
ATOM   2132  HA  ARG A 136     -34.470 -47.692 -39.015  1.00  1.80           H  
ATOM   2133 1HB  ARG A 136     -35.351 -45.980 -37.522  1.00  1.80           H  
ATOM   2134 2HB  ARG A 136     -33.934 -44.986 -37.811  1.00  1.80           H  
ATOM   2135 1HG  ARG A 136     -35.828 -44.128 -39.106  1.00  1.80           H  
ATOM   2136 2HG  ARG A 136     -34.580 -44.759 -40.219  1.00  1.80           H  
ATOM   2137 1HD  ARG A 136     -35.813 -46.565 -40.817  1.00  1.80           H  
ATOM   2138 2HD  ARG A 136     -36.749 -46.569 -39.354  1.00  1.80           H  
ATOM   2139  HE  ARG A 136     -38.224 -44.911 -40.236  1.00  1.80           H  
ATOM   2140 1HH1 ARG A 136     -35.621 -45.820 -42.504  1.00  1.80           H  
ATOM   2141 2HH1 ARG A 136     -36.412 -45.102 -43.909  1.00  1.80           H  
ATOM   2142 1HH2 ARG A 136     -39.209 -43.966 -42.062  1.00  1.80           H  
ATOM   2143 2HH2 ARG A 136     -38.448 -44.056 -43.637  1.00  1.80           H  
ATOM   2144  N   ARG A 137     -32.822 -47.403 -40.775  1.00  1.80           N  
ATOM   2145  CA  ARG A 137     -31.975 -47.192 -41.927  1.00  1.80           C  
ATOM   2146  C   ARG A 137     -32.887 -46.441 -42.896  1.00  1.80           C  
ATOM   2147  O   ARG A 137     -34.099 -46.642 -42.831  1.00  1.80           O  
ATOM   2148  CB  ARG A 137     -31.495 -48.517 -42.493  1.00  1.80           C  
ATOM   2149  CG  ARG A 137     -30.650 -49.323 -41.523  1.00  1.80           C  
ATOM   2150  CD  ARG A 137     -30.095 -50.544 -42.140  1.00  1.80           C  
ATOM   2151  NE  ARG A 137     -29.240 -51.274 -41.211  1.00  1.80           N  
ATOM   2152  CZ  ARG A 137     -29.704 -52.193 -40.347  1.00  1.80           C  
ATOM   2153  NH1 ARG A 137     -30.989 -52.451 -40.342  1.00  1.80           N  
ATOM   2154  NH2 ARG A 137     -28.882 -52.825 -39.528  1.00  1.80           N  
ATOM   2155  H   ARG A 137     -33.485 -48.177 -40.814  1.00  1.80           H  
ATOM   2156  HA  ARG A 137     -31.118 -46.588 -41.638  1.00  1.80           H  
ATOM   2157 1HB  ARG A 137     -32.358 -49.129 -42.764  1.00  1.80           H  
ATOM   2158 2HB  ARG A 137     -30.907 -48.365 -43.391  1.00  1.80           H  
ATOM   2159 1HG  ARG A 137     -29.825 -48.715 -41.177  1.00  1.80           H  
ATOM   2160 2HG  ARG A 137     -31.268 -49.621 -40.670  1.00  1.80           H  
ATOM   2161 1HD  ARG A 137     -30.914 -51.203 -42.442  1.00  1.80           H  
ATOM   2162 2HD  ARG A 137     -29.504 -50.276 -43.012  1.00  1.80           H  
ATOM   2163  HE  ARG A 137     -28.248 -51.080 -41.215  1.00  1.80           H  
ATOM   2164 1HH1 ARG A 137     -31.593 -51.955 -40.976  1.00  1.80           H  
ATOM   2165 2HH1 ARG A 137     -31.396 -53.144 -39.721  1.00  1.80           H  
ATOM   2166 1HH2 ARG A 137     -27.894 -52.618 -39.547  1.00  1.80           H  
ATOM   2167 2HH2 ARG A 137     -29.240 -53.519 -38.887  1.00  1.80           H  
ATOM   2168  N   PRO A 138     -32.397 -45.632 -43.837  1.00  1.78           N  
ATOM   2169  CA  PRO A 138     -33.233 -44.887 -44.769  1.00  1.78           C  
ATOM   2170  C   PRO A 138     -34.344 -45.709 -45.455  1.00  1.78           C  
ATOM   2171  O   PRO A 138     -35.453 -45.195 -45.636  1.00  1.78           O  
ATOM   2172  CB  PRO A 138     -32.189 -44.420 -45.792  1.00  1.78           C  
ATOM   2173  CG  PRO A 138     -30.922 -44.256 -44.974  1.00  1.78           C  
ATOM   2174  CD  PRO A 138     -30.948 -45.413 -43.993  1.00  1.78           C  
ATOM   2175  HA  PRO A 138     -33.665 -44.028 -44.246  1.00  1.78           H  
ATOM   2176 1HB  PRO A 138     -32.093 -45.153 -46.602  1.00  1.78           H  
ATOM   2177 2HB  PRO A 138     -32.518 -43.474 -46.252  1.00  1.78           H  
ATOM   2178 1HG  PRO A 138     -30.040 -44.277 -45.634  1.00  1.78           H  
ATOM   2179 2HG  PRO A 138     -30.920 -43.279 -44.472  1.00  1.78           H  
ATOM   2180 1HD  PRO A 138     -30.452 -46.292 -44.421  1.00  1.78           H  
ATOM   2181 2HD  PRO A 138     -30.489 -45.079 -43.059  1.00  1.78           H  
ATOM   2182  N   GLY A 139     -34.093 -46.986 -45.766  1.00  1.75           N  
ATOM   2183  CA  GLY A 139     -35.104 -47.816 -46.425  1.00  1.75           C  
ATOM   2184  C   GLY A 139     -35.648 -49.012 -45.619  1.00  1.75           C  
ATOM   2185  O   GLY A 139     -36.334 -49.859 -46.195  1.00  1.75           O  
ATOM   2186  H   GLY A 139     -33.187 -47.384 -45.579  1.00  1.75           H  
ATOM   2187 1HA  GLY A 139     -35.943 -47.182 -46.711  1.00  1.75           H  
ATOM   2188 2HA  GLY A 139     -34.686 -48.189 -47.359  1.00  1.75           H  
ATOM   2189  N   SER A 140     -35.309 -49.133 -44.331  1.00  1.70           N  
ATOM   2190  CA  SER A 140     -35.787 -50.299 -43.560  1.00  1.70           C  
ATOM   2191  C   SER A 140     -35.583 -50.159 -42.055  1.00  1.70           C  
ATOM   2192  O   SER A 140     -34.795 -49.330 -41.587  1.00  1.70           O  
ATOM   2193  CB  SER A 140     -35.100 -51.582 -43.992  1.00  1.70           C  
ATOM   2194  OG  SER A 140     -33.759 -51.578 -43.596  1.00  1.70           O  
ATOM   2195  H   SER A 140     -34.780 -48.391 -43.879  1.00  1.70           H  
ATOM   2196  HA  SER A 140     -36.859 -50.406 -43.739  1.00  1.70           H  
ATOM   2197 1HB  SER A 140     -35.615 -52.421 -43.531  1.00  1.70           H  
ATOM   2198 2HB  SER A 140     -35.167 -51.713 -45.065  1.00  1.70           H  
ATOM   2199  HG  SER A 140     -33.794 -51.544 -42.634  1.00  1.70           H  
ATOM   2200  N   THR A 141     -36.227 -51.037 -41.295  1.00  1.66           N  
ATOM   2201  CA  THR A 141     -36.044 -51.072 -39.855  1.00  1.66           C  
ATOM   2202  C   THR A 141     -35.726 -52.434 -39.271  1.00  1.66           C  
ATOM   2203  O   THR A 141     -36.253 -53.457 -39.699  1.00  1.66           O  
ATOM   2204  CB  THR A 141     -37.264 -50.462 -39.170  1.00  1.66           C  
ATOM   2205  OG1 THR A 141     -37.321 -49.104 -39.546  1.00  1.66           O  
ATOM   2206  CG2 THR A 141     -37.227 -50.610 -37.642  1.00  1.66           C  
ATOM   2207  H   THR A 141     -36.888 -51.697 -41.705  1.00  1.66           H  
ATOM   2208  HA  THR A 141     -35.203 -50.433 -39.631  1.00  1.66           H  
ATOM   2209  HB  THR A 141     -38.157 -50.954 -39.549  1.00  1.66           H  
ATOM   2210  HG1 THR A 141     -36.468 -48.712 -39.348  1.00  1.66           H  
ATOM   2211 1HG2 THR A 141     -38.116 -50.172 -37.208  1.00  1.66           H  
ATOM   2212 2HG2 THR A 141     -37.197 -51.658 -37.382  1.00  1.66           H  
ATOM   2213 3HG2 THR A 141     -36.346 -50.110 -37.248  1.00  1.66           H  
ATOM   2214  N   THR A 142     -34.826 -52.450 -38.303  1.00  1.63           N  
ATOM   2215  CA  THR A 142     -34.579 -53.696 -37.594  1.00  1.63           C  
ATOM   2216  C   THR A 142     -35.012 -53.579 -36.149  1.00  1.63           C  
ATOM   2217  O   THR A 142     -34.653 -52.618 -35.472  1.00  1.63           O  
ATOM   2218  CB  THR A 142     -33.105 -54.130 -37.644  1.00  1.63           C  
ATOM   2219  OG1 THR A 142     -32.709 -54.355 -38.996  1.00  1.63           O  
ATOM   2220  CG2 THR A 142     -32.908 -55.397 -36.847  1.00  1.63           C  
ATOM   2221  H   THR A 142     -34.385 -51.570 -38.031  1.00  1.63           H  
ATOM   2222  HA  THR A 142     -35.168 -54.478 -38.056  1.00  1.63           H  
ATOM   2223  HB  THR A 142     -32.484 -53.352 -37.221  1.00  1.63           H  
ATOM   2224  HG1 THR A 142     -33.273 -55.046 -39.372  1.00  1.63           H  
ATOM   2225 1HG2 THR A 142     -31.862 -55.696 -36.889  1.00  1.63           H  
ATOM   2226 2HG2 THR A 142     -33.191 -55.225 -35.815  1.00  1.63           H  
ATOM   2227 3HG2 THR A 142     -33.530 -56.180 -37.275  1.00  1.63           H  
ATOM   2228  N   VAL A 143     -35.798 -54.538 -35.679  1.00  1.60           N  
ATOM   2229  CA  VAL A 143     -36.196 -54.527 -34.282  1.00  1.60           C  
ATOM   2230  C   VAL A 143     -35.767 -55.793 -33.588  1.00  1.60           C  
ATOM   2231  O   VAL A 143     -36.278 -56.878 -33.876  1.00  1.60           O  
ATOM   2232  CB  VAL A 143     -37.701 -54.409 -34.095  1.00  1.60           C  
ATOM   2233  CG1 VAL A 143     -37.938 -54.428 -32.633  1.00  1.60           C  
ATOM   2234  CG2 VAL A 143     -38.235 -53.164 -34.731  1.00  1.60           C  
ATOM   2235  H   VAL A 143     -36.087 -55.289 -36.303  1.00  1.60           H  
ATOM   2236  HA  VAL A 143     -35.719 -53.686 -33.786  1.00  1.60           H  
ATOM   2237  HB  VAL A 143     -38.197 -55.277 -34.532  1.00  1.60           H  
ATOM   2238 1HG1 VAL A 143     -38.942 -54.377 -32.461  1.00  1.60           H  
ATOM   2239 2HG1 VAL A 143     -37.553 -55.350 -32.219  1.00  1.60           H  
ATOM   2240 3HG1 VAL A 143     -37.440 -53.595 -32.162  1.00  1.60           H  
ATOM   2241 1HG2 VAL A 143     -39.299 -53.111 -34.558  1.00  1.60           H  
ATOM   2242 2HG2 VAL A 143     -37.756 -52.320 -34.300  1.00  1.60           H  
ATOM   2243 3HG2 VAL A 143     -38.037 -53.190 -35.795  1.00  1.60           H  
ATOM   2244  N   ASN A 144     -34.801 -55.667 -32.695  1.00  1.58           N  
ATOM   2245  CA  ASN A 144     -34.262 -56.811 -31.974  1.00  1.58           C  
ATOM   2246  C   ASN A 144     -33.870 -57.943 -32.941  1.00  1.58           C  
ATOM   2247  O   ASN A 144     -34.082 -59.121 -32.656  1.00  1.58           O  
ATOM   2248  CB  ASN A 144     -35.273 -57.277 -30.942  1.00  1.58           C  
ATOM   2249  CG  ASN A 144     -35.545 -56.194 -29.926  1.00  1.58           C  
ATOM   2250  OD1 ASN A 144     -34.616 -55.468 -29.527  1.00  1.58           O  
ATOM   2251  ND2 ASN A 144     -36.785 -56.081 -29.516  1.00  1.58           N  
ATOM   2252  H   ASN A 144     -34.453 -54.727 -32.487  1.00  1.58           H  
ATOM   2253  HA  ASN A 144     -33.355 -56.496 -31.457  1.00  1.58           H  
ATOM   2254 1HB  ASN A 144     -36.209 -57.563 -31.424  1.00  1.58           H  
ATOM   2255 2HB  ASN A 144     -34.888 -58.156 -30.427  1.00  1.58           H  
ATOM   2256 1HD2 ASN A 144     -37.035 -55.389 -28.841  1.00  1.58           H  
ATOM   2257 2HD2 ASN A 144     -37.483 -56.699 -29.881  1.00  1.58           H  
ATOM   2258  N   GLY A 145     -33.301 -57.572 -34.088  1.00  1.55           N  
ATOM   2259  CA  GLY A 145     -32.871 -58.514 -35.123  1.00  1.55           C  
ATOM   2260  C   GLY A 145     -33.938 -58.832 -36.197  1.00  1.55           C  
ATOM   2261  O   GLY A 145     -33.609 -59.406 -37.237  1.00  1.55           O  
ATOM   2262  H   GLY A 145     -33.164 -56.584 -34.243  1.00  1.55           H  
ATOM   2263 1HA  GLY A 145     -31.985 -58.113 -35.614  1.00  1.55           H  
ATOM   2264 2HA  GLY A 145     -32.563 -59.442 -34.646  1.00  1.55           H  
ATOM   2265  N   THR A 146     -35.195 -58.437 -35.978  1.00  1.51           N  
ATOM   2266  CA  THR A 146     -36.277 -58.714 -36.930  1.00  1.51           C  
ATOM   2267  C   THR A 146     -36.429 -57.634 -37.994  1.00  1.51           C  
ATOM   2268  O   THR A 146     -36.433 -56.445 -37.690  1.00  1.51           O  
ATOM   2269  CB  THR A 146     -37.624 -58.893 -36.197  1.00  1.51           C  
ATOM   2270  OG1 THR A 146     -37.543 -60.023 -35.316  1.00  1.51           O  
ATOM   2271  CG2 THR A 146     -38.771 -59.091 -37.193  1.00  1.51           C  
ATOM   2272  H   THR A 146     -35.431 -57.961 -35.111  1.00  1.51           H  
ATOM   2273  HA  THR A 146     -36.046 -59.650 -37.439  1.00  1.51           H  
ATOM   2274  HB  THR A 146     -37.827 -58.003 -35.602  1.00  1.51           H  
ATOM   2275  HG1 THR A 146     -36.881 -59.854 -34.630  1.00  1.51           H  
ATOM   2276 1HG2 THR A 146     -39.702 -59.213 -36.645  1.00  1.51           H  
ATOM   2277 2HG2 THR A 146     -38.853 -58.222 -37.844  1.00  1.51           H  
ATOM   2278 3HG2 THR A 146     -38.586 -59.979 -37.793  1.00  1.51           H  
ATOM   2279  N   LEU A 147     -36.554 -58.037 -39.256  1.00  1.46           N  
ATOM   2280  CA  LEU A 147     -36.731 -57.047 -40.317  1.00  1.46           C  
ATOM   2281  C   LEU A 147     -38.166 -56.540 -40.425  1.00  1.46           C  
ATOM   2282  O   LEU A 147     -39.118 -57.313 -40.557  1.00  1.46           O  
ATOM   2283  CB  LEU A 147     -36.286 -57.605 -41.665  1.00  1.46           C  
ATOM   2284  CG  LEU A 147     -36.444 -56.644 -42.869  1.00  1.46           C  
ATOM   2285  CD1 LEU A 147     -35.533 -55.438 -42.695  1.00  1.46           C  
ATOM   2286  CD2 LEU A 147     -36.105 -57.389 -44.152  1.00  1.46           C  
ATOM   2287  H   LEU A 147     -36.536 -59.024 -39.474  1.00  1.46           H  
ATOM   2288  HA  LEU A 147     -36.096 -56.190 -40.087  1.00  1.46           H  
ATOM   2289 1HB  LEU A 147     -35.236 -57.883 -41.596  1.00  1.46           H  
ATOM   2290 2HB  LEU A 147     -36.868 -58.501 -41.878  1.00  1.46           H  
ATOM   2291  HG  LEU A 147     -37.473 -56.286 -42.917  1.00  1.46           H  
ATOM   2292 1HD1 LEU A 147     -35.663 -54.774 -43.544  1.00  1.46           H  
ATOM   2293 2HD1 LEU A 147     -35.794 -54.909 -41.779  1.00  1.46           H  
ATOM   2294 3HD1 LEU A 147     -34.497 -55.763 -42.642  1.00  1.46           H  
ATOM   2295 1HD2 LEU A 147     -36.222 -56.716 -45.002  1.00  1.46           H  
ATOM   2296 2HD2 LEU A 147     -35.074 -57.742 -44.108  1.00  1.46           H  
ATOM   2297 3HD2 LEU A 147     -36.775 -58.241 -44.269  1.00  1.46           H  
ATOM   2298  N   VAL A 148     -38.282 -55.224 -40.345  1.00  1.42           N  
ATOM   2299  CA  VAL A 148     -39.505 -54.459 -40.398  1.00  1.42           C  
ATOM   2300  C   VAL A 148     -39.391 -53.480 -41.600  1.00  1.42           C  
ATOM   2301  O   VAL A 148     -38.329 -52.891 -41.813  1.00  1.42           O  
ATOM   2302  CB  VAL A 148     -39.677 -53.712 -39.050  1.00  1.42           C  
ATOM   2303  CG1 VAL A 148     -40.913 -52.862 -39.035  1.00  1.42           C  
ATOM   2304  CG2 VAL A 148     -39.709 -54.721 -37.930  1.00  1.42           C  
ATOM   2305  H   VAL A 148     -37.429 -54.693 -40.214  1.00  1.42           H  
ATOM   2306  HA  VAL A 148     -40.328 -55.151 -40.507  1.00  1.42           H  
ATOM   2307  HB  VAL A 148     -38.832 -53.057 -38.905  1.00  1.42           H  
ATOM   2308 1HG1 VAL A 148     -40.984 -52.342 -38.078  1.00  1.42           H  
ATOM   2309 2HG1 VAL A 148     -40.863 -52.137 -39.826  1.00  1.42           H  
ATOM   2310 3HG1 VAL A 148     -41.791 -53.492 -39.167  1.00  1.42           H  
ATOM   2311 1HG2 VAL A 148     -39.814 -54.206 -36.986  1.00  1.42           H  
ATOM   2312 2HG2 VAL A 148     -40.558 -55.389 -38.078  1.00  1.42           H  
ATOM   2313 3HG2 VAL A 148     -38.789 -55.301 -37.922  1.00  1.42           H  
ATOM   2314  N   PRO A 149     -40.421 -53.306 -42.446  1.00  1.38           N  
ATOM   2315  CA  PRO A 149     -40.427 -52.392 -43.591  1.00  1.38           C  
ATOM   2316  C   PRO A 149     -39.988 -50.950 -43.278  1.00  1.38           C  
ATOM   2317  O   PRO A 149     -39.492 -50.250 -44.157  1.00  1.38           O  
ATOM   2318  CB  PRO A 149     -41.894 -52.425 -44.019  1.00  1.38           C  
ATOM   2319  CG  PRO A 149     -42.374 -53.800 -43.618  1.00  1.38           C  
ATOM   2320  CD  PRO A 149     -41.663 -54.105 -42.315  1.00  1.38           C  
ATOM   2321  HA  PRO A 149     -39.789 -52.815 -44.382  1.00  1.38           H  
ATOM   2322 1HB  PRO A 149     -42.446 -51.615 -43.522  1.00  1.38           H  
ATOM   2323 2HB  PRO A 149     -41.968 -52.248 -45.102  1.00  1.38           H  
ATOM   2324 1HG  PRO A 149     -43.470 -53.795 -43.507  1.00  1.38           H  
ATOM   2325 2HG  PRO A 149     -42.140 -54.527 -44.409  1.00  1.38           H  
ATOM   2326 1HD  PRO A 149     -42.267 -53.776 -41.462  1.00  1.38           H  
ATOM   2327 2HD  PRO A 149     -41.450 -55.184 -42.300  1.00  1.38           H  
ATOM   2328  N   GLY A 150     -40.194 -50.489 -42.047  1.00  1.37           N  
ATOM   2329  CA  GLY A 150     -39.808 -49.129 -41.693  1.00  1.37           C  
ATOM   2330  C   GLY A 150     -40.252 -48.742 -40.287  1.00  1.37           C  
ATOM   2331  O   GLY A 150     -40.883 -49.527 -39.581  1.00  1.37           O  
ATOM   2332  H   GLY A 150     -40.598 -51.085 -41.347  1.00  1.37           H  
ATOM   2333 1HA  GLY A 150     -38.723 -49.039 -41.766  1.00  1.37           H  
ATOM   2334 2HA  GLY A 150     -40.229 -48.433 -42.415  1.00  1.37           H  
ATOM   2335  N   LEU A 151     -39.905 -47.524 -39.889  1.00  1.38           N  
ATOM   2336  CA  LEU A 151     -40.264 -46.992 -38.581  1.00  1.38           C  
ATOM   2337  C   LEU A 151     -40.710 -45.548 -38.692  1.00  1.38           C  
ATOM   2338  O   LEU A 151     -39.963 -44.694 -39.192  1.00  1.38           O  
ATOM   2339  CB  LEU A 151     -39.050 -47.087 -37.633  1.00  1.38           C  
ATOM   2340  CG  LEU A 151     -39.220 -46.806 -36.149  1.00  1.38           C  
ATOM   2341  CD1 LEU A 151     -39.209 -45.287 -35.903  1.00  1.38           C  
ATOM   2342  CD2 LEU A 151     -40.490 -47.475 -35.693  1.00  1.38           C  
ATOM   2343  H   LEU A 151     -39.374 -46.952 -40.524  1.00  1.38           H  
ATOM   2344  HA  LEU A 151     -41.084 -47.579 -38.169  1.00  1.38           H  
ATOM   2345 1HB  LEU A 151     -38.617 -48.050 -37.728  1.00  1.38           H  
ATOM   2346 2HB  LEU A 151     -38.342 -46.362 -37.955  1.00  1.38           H  
ATOM   2347  HG  LEU A 151     -38.388 -47.224 -35.607  1.00  1.38           H  
ATOM   2348 1HD1 LEU A 151     -39.321 -45.067 -34.855  1.00  1.38           H  
ATOM   2349 2HD1 LEU A 151     -38.262 -44.876 -36.253  1.00  1.38           H  
ATOM   2350 3HD1 LEU A 151     -39.999 -44.828 -36.435  1.00  1.38           H  
ATOM   2351 1HD2 LEU A 151     -40.639 -47.328 -34.643  1.00  1.38           H  
ATOM   2352 2HD2 LEU A 151     -41.333 -47.073 -36.227  1.00  1.38           H  
ATOM   2353 3HD2 LEU A 151     -40.408 -48.537 -35.904  1.00  1.38           H  
ATOM   2354  N   LYS A 152     -41.909 -45.279 -38.186  1.00  1.41           N  
ATOM   2355  CA  LYS A 152     -42.439 -43.933 -38.097  1.00  1.41           C  
ATOM   2356  C   LYS A 152     -42.411 -43.506 -36.625  1.00  1.41           C  
ATOM   2357  O   LYS A 152     -42.122 -42.350 -36.302  1.00  1.41           O  
ATOM   2358  CB  LYS A 152     -43.880 -43.866 -38.599  1.00  1.41           C  
ATOM   2359  CG  LYS A 152     -44.113 -44.169 -40.071  1.00  1.41           C  
ATOM   2360  CD  LYS A 152     -45.533 -43.762 -40.434  1.00  1.41           C  
ATOM   2361  CE  LYS A 152     -46.518 -44.549 -39.601  1.00  1.41           C  
ATOM   2362  NZ  LYS A 152     -47.935 -44.190 -39.858  1.00  1.41           N  
ATOM   2363  H   LYS A 152     -42.477 -46.046 -37.846  1.00  1.41           H  
ATOM   2364  HA  LYS A 152     -41.812 -43.252 -38.670  1.00  1.41           H  
ATOM   2365 1HB  LYS A 152     -44.483 -44.581 -38.026  1.00  1.41           H  
ATOM   2366 2HB  LYS A 152     -44.284 -42.875 -38.396  1.00  1.41           H  
ATOM   2367 1HG  LYS A 152     -43.400 -43.622 -40.686  1.00  1.41           H  
ATOM   2368 2HG  LYS A 152     -43.985 -45.239 -40.244  1.00  1.41           H  
ATOM   2369 1HD  LYS A 152     -45.675 -42.697 -40.249  1.00  1.41           H  
ATOM   2370 2HD  LYS A 152     -45.716 -43.965 -41.488  1.00  1.41           H  
ATOM   2371 1HE  LYS A 152     -46.383 -45.605 -39.801  1.00  1.41           H  
ATOM   2372 2HE  LYS A 152     -46.299 -44.360 -38.551  1.00  1.41           H  
ATOM   2373 1HZ  LYS A 152     -48.498 -44.767 -39.212  1.00  1.41           H  
ATOM   2374 2HZ  LYS A 152     -48.087 -43.219 -39.651  1.00  1.41           H  
ATOM   2375 3HZ  LYS A 152     -48.188 -44.380 -40.811  1.00  1.41           H  
ATOM   2376  N   SER A 153     -42.697 -44.465 -35.728  1.00  1.46           N  
ATOM   2377  CA  SER A 153     -42.746 -44.170 -34.293  1.00  1.46           C  
ATOM   2378  C   SER A 153     -42.611 -45.391 -33.373  1.00  1.46           C  
ATOM   2379  O   SER A 153     -43.069 -46.487 -33.687  1.00  1.46           O  
ATOM   2380  CB  SER A 153     -44.043 -43.457 -33.972  1.00  1.46           C  
ATOM   2381  OG  SER A 153     -44.134 -43.164 -32.606  1.00  1.46           O  
ATOM   2382  H   SER A 153     -42.932 -45.397 -36.065  1.00  1.46           H  
ATOM   2383  HA  SER A 153     -41.918 -43.504 -34.073  1.00  1.46           H  
ATOM   2384 1HB  SER A 153     -44.110 -42.534 -34.545  1.00  1.46           H  
ATOM   2385 2HB  SER A 153     -44.884 -44.088 -34.266  1.00  1.46           H  
ATOM   2386  HG  SER A 153     -43.985 -44.001 -32.144  1.00  1.46           H  
ATOM   2387  N   LEU A 154     -42.022 -45.194 -32.193  1.00  1.51           N  
ATOM   2388  CA  LEU A 154     -41.975 -46.257 -31.174  1.00  1.51           C  
ATOM   2389  C   LEU A 154     -43.023 -45.979 -30.113  1.00  1.51           C  
ATOM   2390  O   LEU A 154     -43.148 -44.834 -29.658  1.00  1.51           O  
ATOM   2391  CB  LEU A 154     -40.625 -46.353 -30.476  1.00  1.51           C  
ATOM   2392  CG  LEU A 154     -39.531 -47.051 -31.196  1.00  1.51           C  
ATOM   2393  CD1 LEU A 154     -39.154 -46.252 -32.297  1.00  1.51           C  
ATOM   2394  CD2 LEU A 154     -38.401 -47.284 -30.259  1.00  1.51           C  
ATOM   2395  H   LEU A 154     -41.620 -44.287 -31.989  1.00  1.51           H  
ATOM   2396  HA  LEU A 154     -42.200 -47.217 -31.639  1.00  1.51           H  
ATOM   2397 1HB  LEU A 154     -40.282 -45.365 -30.252  1.00  1.51           H  
ATOM   2398 2HB  LEU A 154     -40.779 -46.855 -29.543  1.00  1.51           H  
ATOM   2399  HG  LEU A 154     -39.864 -47.971 -31.582  1.00  1.51           H  
ATOM   2400 1HD1 LEU A 154     -38.367 -46.751 -32.841  1.00  1.51           H  
ATOM   2401 2HD1 LEU A 154     -39.993 -46.109 -32.926  1.00  1.51           H  
ATOM   2402 3HD1 LEU A 154     -38.820 -45.309 -31.936  1.00  1.51           H  
ATOM   2403 1HD2 LEU A 154     -37.580 -47.763 -30.767  1.00  1.51           H  
ATOM   2404 2HD2 LEU A 154     -38.086 -46.342 -29.868  1.00  1.51           H  
ATOM   2405 3HD2 LEU A 154     -38.728 -47.914 -29.451  1.00  1.51           H  
ATOM   2406  N   VAL A 155     -43.794 -47.005 -29.755  1.00  1.57           N  
ATOM   2407  CA  VAL A 155     -44.878 -46.850 -28.801  1.00  1.57           C  
ATOM   2408  C   VAL A 155     -44.667 -47.579 -27.468  1.00  1.57           C  
ATOM   2409  O   VAL A 155     -44.342 -48.779 -27.421  1.00  1.57           O  
ATOM   2410  CB  VAL A 155     -46.194 -47.267 -29.469  1.00  1.57           C  
ATOM   2411  CG1 VAL A 155     -47.325 -47.190 -28.493  1.00  1.57           C  
ATOM   2412  CG2 VAL A 155     -46.455 -46.318 -30.638  1.00  1.57           C  
ATOM   2413  H   VAL A 155     -43.645 -47.929 -30.161  1.00  1.57           H  
ATOM   2414  HA  VAL A 155     -44.956 -45.796 -28.595  1.00  1.57           H  
ATOM   2415  HB  VAL A 155     -46.119 -48.291 -29.823  1.00  1.57           H  
ATOM   2416 1HG1 VAL A 155     -48.254 -47.477 -28.985  1.00  1.57           H  
ATOM   2417 2HG1 VAL A 155     -47.132 -47.863 -27.660  1.00  1.57           H  
ATOM   2418 3HG1 VAL A 155     -47.399 -46.169 -28.136  1.00  1.57           H  
ATOM   2419 1HG2 VAL A 155     -47.384 -46.582 -31.122  1.00  1.57           H  
ATOM   2420 2HG2 VAL A 155     -46.525 -45.297 -30.253  1.00  1.57           H  
ATOM   2421 3HG2 VAL A 155     -45.641 -46.380 -31.360  1.00  1.57           H  
ATOM   2422  N   LEU A 156     -44.844 -46.816 -26.386  1.00  1.63           N  
ATOM   2423  CA  LEU A 156     -44.634 -47.281 -25.017  1.00  1.63           C  
ATOM   2424  C   LEU A 156     -45.834 -46.946 -24.124  1.00  1.63           C  
ATOM   2425  O   LEU A 156     -46.110 -45.780 -23.833  1.00  1.63           O  
ATOM   2426  CB  LEU A 156     -43.371 -46.577 -24.493  1.00  1.63           C  
ATOM   2427  CG  LEU A 156     -42.949 -46.851 -23.084  1.00  1.63           C  
ATOM   2428  CD1 LEU A 156     -42.649 -48.291 -22.967  1.00  1.63           C  
ATOM   2429  CD2 LEU A 156     -41.716 -46.012 -22.774  1.00  1.63           C  
ATOM   2430  H   LEU A 156     -45.145 -45.852 -26.547  1.00  1.63           H  
ATOM   2431  HA  LEU A 156     -44.489 -48.362 -25.025  1.00  1.63           H  
ATOM   2432 1HB  LEU A 156     -42.535 -46.852 -25.136  1.00  1.63           H  
ATOM   2433 2HB  LEU A 156     -43.524 -45.498 -24.581  1.00  1.63           H  
ATOM   2434  HG  LEU A 156     -43.755 -46.607 -22.392  1.00  1.63           H  
ATOM   2435 1HD1 LEU A 156     -42.328 -48.537 -21.958  1.00  1.63           H  
ATOM   2436 2HD1 LEU A 156     -43.531 -48.864 -23.216  1.00  1.63           H  
ATOM   2437 3HD1 LEU A 156     -41.868 -48.516 -23.661  1.00  1.63           H  
ATOM   2438 1HD2 LEU A 156     -41.380 -46.209 -21.755  1.00  1.63           H  
ATOM   2439 2HD2 LEU A 156     -40.925 -46.276 -23.474  1.00  1.63           H  
ATOM   2440 3HD2 LEU A 156     -41.954 -44.959 -22.879  1.00  1.63           H  
ATOM   2441  N   GLY A 157     -46.605 -47.951 -23.712  1.00  1.67           N  
ATOM   2442  CA  GLY A 157     -47.773 -47.666 -22.877  1.00  1.67           C  
ATOM   2443  C   GLY A 157     -48.888 -46.998 -23.682  1.00  1.67           C  
ATOM   2444  O   GLY A 157     -49.799 -46.391 -23.120  1.00  1.67           O  
ATOM   2445  H   GLY A 157     -46.381 -48.924 -23.928  1.00  1.67           H  
ATOM   2446 1HA  GLY A 157     -48.143 -48.598 -22.447  1.00  1.67           H  
ATOM   2447 2HA  GLY A 157     -47.481 -47.025 -22.046  1.00  1.67           H  
ATOM   2448  N   GLY A 158     -48.782 -47.076 -25.005  1.00  1.70           N  
ATOM   2449  CA  GLY A 158     -49.701 -46.422 -25.920  1.00  1.70           C  
ATOM   2450  C   GLY A 158     -49.206 -45.023 -26.318  1.00  1.70           C  
ATOM   2451  O   GLY A 158     -49.771 -44.398 -27.215  1.00  1.70           O  
ATOM   2452  H   GLY A 158     -48.015 -47.609 -25.385  1.00  1.70           H  
ATOM   2453 1HA  GLY A 158     -49.824 -47.034 -26.813  1.00  1.70           H  
ATOM   2454 2HA  GLY A 158     -50.682 -46.342 -25.454  1.00  1.70           H  
ATOM   2455  N   ARG A 159     -48.148 -44.533 -25.658  1.00  1.74           N  
ATOM   2456  CA  ARG A 159     -47.602 -43.204 -25.932  1.00  1.74           C  
ATOM   2457  C   ARG A 159     -46.595 -43.228 -27.070  1.00  1.74           C  
ATOM   2458  O   ARG A 159     -45.852 -44.195 -27.238  1.00  1.74           O  
ATOM   2459  CB  ARG A 159     -46.920 -42.663 -24.690  1.00  1.74           C  
ATOM   2460  CG  ARG A 159     -47.835 -42.465 -23.507  1.00  1.74           C  
ATOM   2461  CD  ARG A 159     -47.089 -42.061 -22.288  1.00  1.74           C  
ATOM   2462  NE  ARG A 159     -46.228 -43.140 -21.793  1.00  1.74           N  
ATOM   2463  CZ  ARG A 159     -45.374 -43.020 -20.756  1.00  1.74           C  
ATOM   2464  NH1 ARG A 159     -45.264 -41.871 -20.124  1.00  1.74           N  
ATOM   2465  NH2 ARG A 159     -44.645 -44.053 -20.366  1.00  1.74           N  
ATOM   2466  H   ARG A 159     -47.695 -45.080 -24.928  1.00  1.74           H  
ATOM   2467  HA  ARG A 159     -48.423 -42.538 -26.203  1.00  1.74           H  
ATOM   2468 1HB  ARG A 159     -46.113 -43.325 -24.392  1.00  1.74           H  
ATOM   2469 2HB  ARG A 159     -46.478 -41.693 -24.926  1.00  1.74           H  
ATOM   2470 1HG  ARG A 159     -48.567 -41.693 -23.742  1.00  1.74           H  
ATOM   2471 2HG  ARG A 159     -48.349 -43.407 -23.295  1.00  1.74           H  
ATOM   2472 1HD  ARG A 159     -46.470 -41.197 -22.507  1.00  1.74           H  
ATOM   2473 2HD  ARG A 159     -47.799 -41.807 -21.503  1.00  1.74           H  
ATOM   2474  HE  ARG A 159     -46.282 -44.047 -22.267  1.00  1.74           H  
ATOM   2475 1HH1 ARG A 159     -45.821 -41.080 -20.415  1.00  1.74           H  
ATOM   2476 2HH1 ARG A 159     -44.627 -41.782 -19.346  1.00  1.74           H  
ATOM   2477 1HH2 ARG A 159     -44.734 -44.944 -20.832  1.00  1.74           H  
ATOM   2478 2HH2 ARG A 159     -44.009 -43.956 -19.591  1.00  1.74           H  
ATOM   2479  N   LYS A 160     -46.486 -42.131 -27.807  1.00  1.80           N  
ATOM   2480  CA  LYS A 160     -45.475 -42.071 -28.858  1.00  1.80           C  
ATOM   2481  C   LYS A 160     -44.174 -41.599 -28.238  1.00  1.80           C  
ATOM   2482  O   LYS A 160     -43.952 -40.404 -28.024  1.00  1.80           O  
ATOM   2483  CB  LYS A 160     -45.929 -41.202 -30.019  1.00  1.80           C  
ATOM   2484  CG  LYS A 160     -47.103 -41.786 -30.794  1.00  1.80           C  
ATOM   2485  CD  LYS A 160     -47.481 -40.910 -31.971  1.00  1.80           C  
ATOM   2486  CE  LYS A 160     -48.650 -41.504 -32.748  1.00  1.80           C  
ATOM   2487  NZ  LYS A 160     -49.028 -40.659 -33.910  1.00  1.80           N  
ATOM   2488  H   LYS A 160     -47.090 -41.329 -27.615  1.00  1.80           H  
ATOM   2489  HA  LYS A 160     -45.307 -43.076 -29.249  1.00  1.80           H  
ATOM   2490 1HB  LYS A 160     -46.226 -40.223 -29.647  1.00  1.80           H  
ATOM   2491 2HB  LYS A 160     -45.102 -41.061 -30.714  1.00  1.80           H  
ATOM   2492 1HG  LYS A 160     -46.829 -42.777 -31.164  1.00  1.80           H  
ATOM   2493 2HG  LYS A 160     -47.963 -41.890 -30.131  1.00  1.80           H  
ATOM   2494 1HD  LYS A 160     -47.753 -39.915 -31.615  1.00  1.80           H  
ATOM   2495 2HD  LYS A 160     -46.624 -40.816 -32.641  1.00  1.80           H  
ATOM   2496 1HE  LYS A 160     -48.372 -42.496 -33.109  1.00  1.80           H  
ATOM   2497 2HE  LYS A 160     -49.510 -41.597 -32.085  1.00  1.80           H  
ATOM   2498 1HZ  LYS A 160     -49.802 -41.088 -34.399  1.00  1.80           H  
ATOM   2499 2HZ  LYS A 160     -49.298 -39.740 -33.588  1.00  1.80           H  
ATOM   2500 3HZ  LYS A 160     -48.238 -40.582 -34.535  1.00  1.80           H  
ATOM   2501  N   ALA A 161     -43.324 -42.565 -27.911  1.00  1.91           N  
ATOM   2502  CA  ALA A 161     -42.119 -42.369 -27.109  1.00  1.91           C  
ATOM   2503  C   ALA A 161     -41.165 -41.357 -27.701  1.00  1.91           C  
ATOM   2504  O   ALA A 161     -40.471 -40.622 -26.986  1.00  1.91           O  
ATOM   2505  CB  ALA A 161     -41.394 -43.690 -26.960  1.00  1.91           C  
ATOM   2506  H   ALA A 161     -43.544 -43.515 -28.227  1.00  1.91           H  
ATOM   2507  HA  ALA A 161     -42.437 -42.012 -26.142  1.00  1.91           H  
ATOM   2508 1HB  ALA A 161     -40.524 -43.557 -26.337  1.00  1.91           H  
ATOM   2509 2HB  ALA A 161     -42.065 -44.421 -26.507  1.00  1.91           H  
ATOM   2510 3HB  ALA A 161     -41.085 -44.045 -27.943  1.00  1.91           H  
ATOM   2511  N   VAL A 162     -41.148 -41.338 -29.029  1.00  2.08           N  
ATOM   2512  CA  VAL A 162     -40.255 -40.510 -29.814  1.00  2.08           C  
ATOM   2513  C   VAL A 162     -40.845 -39.137 -30.154  1.00  2.08           C  
ATOM   2514  O   VAL A 162     -40.146 -38.295 -30.720  1.00  2.08           O  
ATOM   2515  CB  VAL A 162     -39.927 -41.231 -31.147  1.00  2.08           C  
ATOM   2516  CG1 VAL A 162     -39.323 -42.591 -30.908  1.00  2.08           C  
ATOM   2517  CG2 VAL A 162     -41.170 -41.395 -31.938  1.00  2.08           C  
ATOM   2518  H   VAL A 162     -41.780 -41.961 -29.506  1.00  2.08           H  
ATOM   2519  HA  VAL A 162     -39.344 -40.360 -29.243  1.00  2.08           H  
ATOM   2520  HB  VAL A 162     -39.204 -40.635 -31.704  1.00  2.08           H  
ATOM   2521 1HG1 VAL A 162     -39.112 -43.052 -31.868  1.00  2.08           H  
ATOM   2522 2HG1 VAL A 162     -38.429 -42.514 -30.359  1.00  2.08           H  
ATOM   2523 3HG1 VAL A 162     -40.035 -43.181 -30.355  1.00  2.08           H  
ATOM   2524 1HG2 VAL A 162     -40.936 -41.878 -32.875  1.00  2.08           H  
ATOM   2525 2HG2 VAL A 162     -41.896 -41.993 -31.382  1.00  2.08           H  
ATOM   2526 3HG2 VAL A 162     -41.571 -40.427 -32.135  1.00  2.08           H  
ATOM   2527  N   LYS A 163     -42.138 -38.919 -29.864  1.00  2.32           N  
ATOM   2528  CA  LYS A 163     -42.767 -37.638 -30.200  1.00  2.32           C  
ATOM   2529  C   LYS A 163     -43.169 -36.857 -28.955  1.00  2.32           C  
ATOM   2530  O   LYS A 163     -43.090 -35.628 -28.926  1.00  2.32           O  
ATOM   2531  CB  LYS A 163     -44.035 -37.820 -31.046  1.00  2.32           C  
ATOM   2532  CG  LYS A 163     -43.885 -38.556 -32.379  1.00  2.32           C  
ATOM   2533  CD  LYS A 163     -42.915 -37.858 -33.337  1.00  2.32           C  
ATOM   2534  CE  LYS A 163     -42.836 -38.589 -34.689  1.00  2.32           C  
ATOM   2535  NZ  LYS A 163     -41.878 -37.929 -35.631  1.00  2.32           N  
ATOM   2536  H   LYS A 163     -42.677 -39.626 -29.374  1.00  2.32           H  
ATOM   2537  HA  LYS A 163     -42.054 -37.032 -30.758  1.00  2.32           H  
ATOM   2538 1HB  LYS A 163     -44.772 -38.365 -30.455  1.00  2.32           H  
ATOM   2539 2HB  LYS A 163     -44.463 -36.841 -31.258  1.00  2.32           H  
ATOM   2540 1HG  LYS A 163     -43.583 -39.574 -32.204  1.00  2.32           H  
ATOM   2541 2HG  LYS A 163     -44.862 -38.584 -32.855  1.00  2.32           H  
ATOM   2542 1HD  LYS A 163     -43.239 -36.830 -33.504  1.00  2.32           H  
ATOM   2543 2HD  LYS A 163     -41.918 -37.836 -32.892  1.00  2.32           H  
ATOM   2544 1HE  LYS A 163     -42.511 -39.618 -34.520  1.00  2.32           H  
ATOM   2545 2HE  LYS A 163     -43.826 -38.605 -35.145  1.00  2.32           H  
ATOM   2546 1HZ  LYS A 163     -41.855 -38.442 -36.503  1.00  2.32           H  
ATOM   2547 2HZ  LYS A 163     -42.175 -36.978 -35.806  1.00  2.32           H  
ATOM   2548 3HZ  LYS A 163     -40.957 -37.926 -35.218  1.00  2.32           H  
ATOM   2549  N   GLN A 164     -43.604 -37.574 -27.920  1.00  2.61           N  
ATOM   2550  CA  GLN A 164     -44.127 -36.956 -26.708  1.00  2.61           C  
ATOM   2551  C   GLN A 164     -43.054 -36.644 -25.668  1.00  2.61           C  
ATOM   2552  O   GLN A 164     -43.356 -36.111 -24.601  1.00  2.61           O  
ATOM   2553  CB  GLN A 164     -45.239 -37.833 -26.110  1.00  2.61           C  
ATOM   2554  CG  GLN A 164     -46.479 -37.928 -27.019  1.00  2.61           C  
ATOM   2555  CD  GLN A 164     -47.653 -38.733 -26.437  1.00  2.61           C  
ATOM   2556  OE1 GLN A 164     -47.868 -39.935 -26.685  1.00  2.61           O  
ATOM   2557  NE2 GLN A 164     -48.453 -38.042 -25.625  1.00  2.61           N  
ATOM   2558  H   GLN A 164     -43.635 -38.588 -27.986  1.00  2.61           H  
ATOM   2559  HA  GLN A 164     -44.582 -36.007 -26.992  1.00  2.61           H  
ATOM   2560 1HB  GLN A 164     -44.866 -38.844 -25.984  1.00  2.61           H  
ATOM   2561 2HB  GLN A 164     -45.532 -37.456 -25.130  1.00  2.61           H  
ATOM   2562 1HG  GLN A 164     -46.830 -36.921 -27.236  1.00  2.61           H  
ATOM   2563 2HG  GLN A 164     -46.170 -38.415 -27.944  1.00  2.61           H  
ATOM   2564 1HE2 GLN A 164     -49.245 -38.484 -25.203  1.00  2.61           H  
ATOM   2565 2HE2 GLN A 164     -48.263 -37.076 -25.439  1.00  2.61           H  
ATOM   2566  N   GLY A 165     -41.804 -36.995 -25.958  1.00  2.93           N  
ATOM   2567  CA  GLY A 165     -40.701 -36.721 -25.041  1.00  2.93           C  
ATOM   2568  C   GLY A 165     -40.627 -37.693 -23.868  1.00  2.93           C  
ATOM   2569  O   GLY A 165     -40.005 -37.397 -22.849  1.00  2.93           O  
ATOM   2570  H   GLY A 165     -41.613 -37.436 -26.848  1.00  2.93           H  
ATOM   2571 1HA  GLY A 165     -39.763 -36.757 -25.596  1.00  2.93           H  
ATOM   2572 2HA  GLY A 165     -40.800 -35.705 -24.661  1.00  2.93           H  
ATOM   2573  N   VAL A 166     -41.276 -38.843 -24.005  1.00  3.26           N  
ATOM   2574  CA  VAL A 166     -41.305 -39.832 -22.938  1.00  3.26           C  
ATOM   2575  C   VAL A 166     -39.934 -40.471 -22.772  1.00  3.26           C  
ATOM   2576  O   VAL A 166     -39.469 -40.683 -21.649  1.00  3.26           O  
ATOM   2577  CB  VAL A 166     -42.300 -40.949 -23.265  1.00  3.26           C  
ATOM   2578  CG1 VAL A 166     -42.257 -42.020 -22.205  1.00  3.26           C  
ATOM   2579  CG2 VAL A 166     -43.683 -40.382 -23.438  1.00  3.26           C  
ATOM   2580  H   VAL A 166     -41.759 -39.024 -24.871  1.00  3.26           H  
ATOM   2581  HA  VAL A 166     -41.589 -39.344 -22.009  1.00  3.26           H  
ATOM   2582  HB  VAL A 166     -41.986 -41.410 -24.166  1.00  3.26           H  
ATOM   2583 1HG1 VAL A 166     -42.943 -42.818 -22.481  1.00  3.26           H  
ATOM   2584 2HG1 VAL A 166     -41.255 -42.415 -22.113  1.00  3.26           H  
ATOM   2585 3HG1 VAL A 166     -42.557 -41.591 -21.252  1.00  3.26           H  
ATOM   2586 1HG2 VAL A 166     -44.363 -41.186 -23.701  1.00  3.26           H  
ATOM   2587 2HG2 VAL A 166     -44.004 -39.913 -22.508  1.00  3.26           H  
ATOM   2588 3HG2 VAL A 166     -43.666 -39.643 -24.229  1.00  3.26           H  
ATOM   2589  N   VAL A 167     -39.298 -40.810 -23.896  1.00  3.61           N  
ATOM   2590  CA  VAL A 167     -37.997 -41.459 -23.846  1.00  3.61           C  
ATOM   2591  C   VAL A 167     -36.945 -40.613 -24.583  1.00  3.61           C  
ATOM   2592  O   VAL A 167     -37.201 -40.109 -25.670  1.00  3.61           O  
ATOM   2593  CB  VAL A 167     -38.079 -42.863 -24.460  1.00  3.61           C  
ATOM   2594  CG1 VAL A 167     -36.767 -43.528 -24.372  1.00  3.61           C  
ATOM   2595  CG2 VAL A 167     -39.133 -43.689 -23.778  1.00  3.61           C  
ATOM   2596  H   VAL A 167     -39.729 -40.628 -24.807  1.00  3.61           H  
ATOM   2597  HA  VAL A 167     -37.695 -41.555 -22.804  1.00  3.61           H  
ATOM   2598  HB  VAL A 167     -38.334 -42.769 -25.512  1.00  3.61           H  
ATOM   2599 1HG1 VAL A 167     -36.835 -44.461 -24.813  1.00  3.61           H  
ATOM   2600 2HG1 VAL A 167     -36.058 -42.968 -24.870  1.00  3.61           H  
ATOM   2601 3HG1 VAL A 167     -36.479 -43.641 -23.327  1.00  3.61           H  
ATOM   2602 1HG2 VAL A 167     -39.177 -44.664 -24.243  1.00  3.61           H  
ATOM   2603 2HG2 VAL A 167     -38.893 -43.799 -22.719  1.00  3.61           H  
ATOM   2604 3HG2 VAL A 167     -40.089 -43.205 -23.888  1.00  3.61           H  
ATOM   2605  N   ASN A 168     -35.756 -40.448 -23.989  1.00  3.96           N  
ATOM   2606  CA  ASN A 168     -34.664 -39.659 -24.599  1.00  3.96           C  
ATOM   2607  C   ASN A 168     -34.159 -40.223 -25.942  1.00  3.96           C  
ATOM   2608  O   ASN A 168     -33.580 -39.511 -26.762  1.00  3.96           O  
ATOM   2609  CB  ASN A 168     -33.502 -39.561 -23.634  1.00  3.96           C  
ATOM   2610  CG  ASN A 168     -33.779 -38.641 -22.469  1.00  3.96           C  
ATOM   2611  OD1 ASN A 168     -34.669 -37.784 -22.523  1.00  3.96           O  
ATOM   2612  ND2 ASN A 168     -33.026 -38.807 -21.411  1.00  3.96           N  
ATOM   2613  H   ASN A 168     -35.609 -40.874 -23.084  1.00  3.96           H  
ATOM   2614  HA  ASN A 168     -35.043 -38.656 -24.796  1.00  3.96           H  
ATOM   2615 1HB  ASN A 168     -33.267 -40.554 -23.249  1.00  3.96           H  
ATOM   2616 2HB  ASN A 168     -32.621 -39.199 -24.165  1.00  3.96           H  
ATOM   2617 1HD2 ASN A 168     -33.158 -38.228 -20.606  1.00  3.96           H  
ATOM   2618 2HD2 ASN A 168     -32.314 -39.510 -21.408  1.00  3.96           H  
ATOM   2619  N   LEU A 169     -34.298 -41.533 -26.100  1.00  4.34           N  
ATOM   2620  CA  LEU A 169     -33.961 -42.376 -27.266  1.00  4.34           C  
ATOM   2621  C   LEU A 169     -32.475 -42.576 -27.565  1.00  4.34           C  
ATOM   2622  O   LEU A 169     -32.115 -43.561 -28.211  1.00  4.34           O  
ATOM   2623  CB  LEU A 169     -34.508 -41.744 -28.552  1.00  4.34           C  
ATOM   2624  CG  LEU A 169     -35.960 -41.305 -28.582  1.00  4.34           C  
ATOM   2625  CD1 LEU A 169     -36.241 -40.802 -29.986  1.00  4.34           C  
ATOM   2626  CD2 LEU A 169     -36.888 -42.424 -28.120  1.00  4.34           C  
ATOM   2627  H   LEU A 169     -34.740 -41.998 -25.328  1.00  4.34           H  
ATOM   2628  HA  LEU A 169     -34.414 -43.355 -27.106  1.00  4.34           H  
ATOM   2629 1HB  LEU A 169     -33.905 -40.865 -28.790  1.00  4.34           H  
ATOM   2630 2HB  LEU A 169     -34.353 -42.438 -29.357  1.00  4.34           H  
ATOM   2631  HG  LEU A 169     -36.089 -40.460 -27.916  1.00  4.34           H  
ATOM   2632 1HD1 LEU A 169     -37.244 -40.428 -30.047  1.00  4.34           H  
ATOM   2633 2HD1 LEU A 169     -35.548 -39.998 -30.219  1.00  4.34           H  
ATOM   2634 3HD1 LEU A 169     -36.111 -41.618 -30.696  1.00  4.34           H  
ATOM   2635 1HD2 LEU A 169     -37.913 -42.064 -28.122  1.00  4.34           H  
ATOM   2636 2HD2 LEU A 169     -36.802 -43.272 -28.758  1.00  4.34           H  
ATOM   2637 3HD2 LEU A 169     -36.618 -42.705 -27.124  1.00  4.34           H  
ATOM   2638  N   VAL A 170     -31.642 -41.683 -27.022  1.00  4.74           N  
ATOM   2639  CA  VAL A 170     -30.187 -41.549 -27.191  1.00  4.74           C  
ATOM   2640  C   VAL A 170     -29.938 -40.706 -28.443  1.00  4.74           C  
ATOM   2641  O   VAL A 170     -29.417 -41.175 -29.455  1.00  4.74           O  
ATOM   2642  CB  VAL A 170     -29.436 -42.903 -27.281  1.00  4.74           C  
ATOM   2643  CG1 VAL A 170     -27.941 -42.666 -27.539  1.00  4.74           C  
ATOM   2644  CG2 VAL A 170     -29.630 -43.659 -25.984  1.00  4.74           C  
ATOM   2645  H   VAL A 170     -32.097 -40.953 -26.488  1.00  4.74           H  
ATOM   2646  HA  VAL A 170     -29.786 -41.013 -26.332  1.00  4.74           H  
ATOM   2647  HB  VAL A 170     -29.795 -43.479 -28.124  1.00  4.74           H  
ATOM   2648 1HG1 VAL A 170     -27.427 -43.626 -27.605  1.00  4.74           H  
ATOM   2649 2HG1 VAL A 170     -27.818 -42.126 -28.473  1.00  4.74           H  
ATOM   2650 3HG1 VAL A 170     -27.515 -42.084 -26.724  1.00  4.74           H  
ATOM   2651 1HG2 VAL A 170     -29.094 -44.591 -26.035  1.00  4.74           H  
ATOM   2652 2HG2 VAL A 170     -29.249 -43.064 -25.174  1.00  4.74           H  
ATOM   2653 3HG2 VAL A 170     -30.679 -43.856 -25.814  1.00  4.74           H  
ATOM   2654  N   LYS A 171     -30.326 -39.430 -28.348  1.00  5.17           N  
ATOM   2655  CA  LYS A 171     -30.190 -38.400 -29.391  1.00  5.17           C  
ATOM   2656  C   LYS A 171     -31.065 -38.652 -30.635  1.00  5.17           C  
ATOM   2657  O   LYS A 171     -31.953 -37.850 -30.941  1.00  5.17           O  
ATOM   2658  CB  LYS A 171     -28.716 -38.239 -29.783  1.00  5.17           C  
ATOM   2659  CG  LYS A 171     -28.427 -37.122 -30.767  1.00  5.17           C  
ATOM   2660  CD  LYS A 171     -26.924 -36.935 -30.934  1.00  5.17           C  
ATOM   2661  CE  LYS A 171     -26.584 -35.719 -31.782  1.00  5.17           C  
ATOM   2662  NZ  LYS A 171     -26.792 -35.965 -33.220  1.00  5.17           N  
ATOM   2663  H   LYS A 171     -30.761 -39.150 -27.479  1.00  5.17           H  
ATOM   2664  HA  LYS A 171     -30.515 -37.453 -28.961  1.00  5.17           H  
ATOM   2665 1HB  LYS A 171     -28.112 -38.072 -28.892  1.00  5.17           H  
ATOM   2666 2HB  LYS A 171     -28.355 -39.142 -30.254  1.00  5.17           H  
ATOM   2667 1HG  LYS A 171     -28.861 -37.380 -31.734  1.00  5.17           H  
ATOM   2668 2HG  LYS A 171     -28.873 -36.191 -30.427  1.00  5.17           H  
ATOM   2669 1HD  LYS A 171     -26.444 -36.861 -29.960  1.00  5.17           H  
ATOM   2670 2HD  LYS A 171     -26.552 -37.809 -31.450  1.00  5.17           H  
ATOM   2671 1HE  LYS A 171     -27.232 -34.894 -31.478  1.00  5.17           H  
ATOM   2672 2HE  LYS A 171     -25.549 -35.438 -31.618  1.00  5.17           H  
ATOM   2673 1HZ  LYS A 171     -26.584 -35.128 -33.738  1.00  5.17           H  
ATOM   2674 2HZ  LYS A 171     -26.203 -36.709 -33.528  1.00  5.17           H  
ATOM   2675 3HZ  LYS A 171     -27.777 -36.216 -33.396  1.00  5.17           H  
ATOM   2676  N   TYR A 172     -30.833 -39.780 -31.321  1.00  5.60           N  
ATOM   2677  CA  TYR A 172     -31.542 -40.239 -32.535  1.00  5.60           C  
ATOM   2678  C   TYR A 172     -32.130 -39.185 -33.478  1.00  5.60           C  
ATOM   2679  O   TYR A 172     -31.717 -39.056 -34.632  1.00  5.60           O  
ATOM   2680  CB  TYR A 172     -32.676 -41.215 -32.151  1.00  5.60           C  
ATOM   2681  CG  TYR A 172     -33.602 -41.597 -33.337  1.00  5.60           C  
ATOM   2682  CD1 TYR A 172     -33.168 -42.455 -34.324  1.00  5.60           C  
ATOM   2683  CD2 TYR A 172     -34.905 -41.076 -33.415  1.00  5.60           C  
ATOM   2684  CE1 TYR A 172     -33.987 -42.771 -35.388  1.00  5.60           C  
ATOM   2685  CE2 TYR A 172     -35.727 -41.394 -34.469  1.00  5.60           C  
ATOM   2686  CZ  TYR A 172     -35.272 -42.229 -35.463  1.00  5.60           C  
ATOM   2687  OH  TYR A 172     -36.088 -42.547 -36.529  1.00  5.60           O  
ATOM   2688  H   TYR A 172     -30.103 -40.384 -30.947  1.00  5.60           H  
ATOM   2689  HA  TYR A 172     -30.817 -40.805 -33.118  1.00  5.60           H  
ATOM   2690 1HB  TYR A 172     -32.238 -42.138 -31.754  1.00  5.60           H  
ATOM   2691 2HB  TYR A 172     -33.287 -40.782 -31.363  1.00  5.60           H  
ATOM   2692  HD1 TYR A 172     -32.192 -42.877 -34.268  1.00  5.60           H  
ATOM   2693  HD2 TYR A 172     -35.268 -40.406 -32.643  1.00  5.60           H  
ATOM   2694  HE1 TYR A 172     -33.625 -43.442 -36.158  1.00  5.60           H  
ATOM   2695  HE2 TYR A 172     -36.732 -40.975 -34.523  1.00  5.60           H  
ATOM   2696  HH  TYR A 172     -36.988 -42.256 -36.344  1.00  5.60           H  
ATOM   2697  N   ALA A 173     -33.162 -38.501 -33.013  1.00  5.98           N  
ATOM   2698  CA  ALA A 173     -33.909 -37.548 -33.807  1.00  5.98           C  
ATOM   2699  C   ALA A 173     -33.059 -36.366 -34.251  1.00  5.98           C  
ATOM   2700  O   ALA A 173     -33.219 -35.860 -35.367  1.00  5.98           O  
ATOM   2701  CB  ALA A 173     -35.100 -37.058 -33.001  1.00  5.98           C  
ATOM   2702  H   ALA A 173     -33.378 -38.605 -32.034  1.00  5.98           H  
ATOM   2703  HA  ALA A 173     -34.266 -38.060 -34.700  1.00  5.98           H  
ATOM   2704 1HB  ALA A 173     -35.690 -36.364 -33.598  1.00  5.98           H  
ATOM   2705 2HB  ALA A 173     -35.719 -37.908 -32.712  1.00  5.98           H  
ATOM   2706 3HB  ALA A 173     -34.737 -36.554 -32.107  1.00  5.98           H  
ATOM   2707  N   LYS A 174     -32.153 -35.937 -33.380  1.00  6.30           N  
ATOM   2708  CA  LYS A 174     -31.340 -34.753 -33.647  1.00  6.30           C  
ATOM   2709  C   LYS A 174     -29.845 -35.038 -33.648  1.00  6.30           C  
ATOM   2710  O   LYS A 174     -29.414 -36.181 -33.782  1.00  6.30           O  
ATOM   2711  OXT LYS A 174     -29.046 -34.111 -33.511  1.00  6.30           O  
ATOM   2712  CB  LYS A 174     -31.670 -33.660 -32.626  1.00  6.30           C  
ATOM   2713  CG  LYS A 174     -33.106 -33.149 -32.701  1.00  6.30           C  
ATOM   2714  CD  LYS A 174     -33.349 -32.035 -31.700  1.00  6.30           C  
ATOM   2715  CE  LYS A 174     -34.781 -31.534 -31.769  1.00  6.30           C  
ATOM   2716  NZ  LYS A 174     -35.031 -30.436 -30.795  1.00  6.30           N  
ATOM   2717  H   LYS A 174     -32.057 -36.455 -32.504  1.00  6.30           H  
ATOM   2718  HA  LYS A 174     -31.596 -34.380 -34.635  1.00  6.30           H  
ATOM   2719 1HB  LYS A 174     -31.500 -34.033 -31.614  1.00  6.30           H  
ATOM   2720 2HB  LYS A 174     -31.008 -32.807 -32.778  1.00  6.30           H  
ATOM   2721 1HG  LYS A 174     -33.318 -32.782 -33.708  1.00  6.30           H  
ATOM   2722 2HG  LYS A 174     -33.791 -33.969 -32.485  1.00  6.30           H  
ATOM   2723 1HD  LYS A 174     -33.151 -32.400 -30.691  1.00  6.30           H  
ATOM   2724 2HD  LYS A 174     -32.672 -31.205 -31.906  1.00  6.30           H  
ATOM   2725 1HE  LYS A 174     -34.983 -31.169 -32.775  1.00  6.30           H  
ATOM   2726 2HE  LYS A 174     -35.457 -32.360 -31.552  1.00  6.30           H  
ATOM   2727 1HZ  LYS A 174     -35.992 -30.131 -30.868  1.00  6.30           H  
ATOM   2728 2HZ  LYS A 174     -34.856 -30.772 -29.859  1.00  6.30           H  
ATOM   2729 3HZ  LYS A 174     -34.416 -29.662 -30.996  1.00  6.30           H  
TER    2730
ENDMDL

REMARK ID 653802 MODEL 5 M
PFRMAT TS
TARGET M
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.382  -0.114  -4.650  1.00 11.11           N  
ATOM      2  CA  MET A   1       0.907   0.563  -4.743  1.00 11.11           C  
ATOM      3  C   MET A   1       1.317   1.158  -3.397  1.00 11.11           C  
ATOM      4  O   MET A   1       1.003   2.320  -3.081  1.00 11.11           O  
ATOM      5  CB  MET A   1       0.850   1.649  -5.812  1.00 11.11           C  
ATOM      6  CG  MET A   1       2.157   2.387  -6.031  1.00 11.11           C  
ATOM      7  SD  MET A   1       2.051   3.611  -7.343  1.00 11.11           S  
ATOM      8  CE  MET A   1       3.588   4.497  -7.126  1.00 11.11           C  
ATOM      9 1H   MET A   1      -0.328  -1.005  -5.122  1.00 11.11           H  
ATOM     10 2H   MET A   1      -0.618  -0.261  -3.679  1.00 11.11           H  
ATOM     11 3H   MET A   1      -1.094   0.455  -5.087  1.00 11.11           H  
ATOM     12  HA  MET A   1       1.662  -0.169  -5.028  1.00 11.11           H  
ATOM     13 1HB  MET A   1       0.550   1.208  -6.762  1.00 11.11           H  
ATOM     14 2HB  MET A   1       0.091   2.386  -5.541  1.00 11.11           H  
ATOM     15 1HG  MET A   1       2.453   2.874  -5.131  1.00 11.11           H  
ATOM     16 2HG  MET A   1       2.935   1.670  -6.295  1.00 11.11           H  
ATOM     17 1HE  MET A   1       3.660   5.287  -7.875  1.00 11.11           H  
ATOM     18 2HE  MET A   1       3.616   4.943  -6.130  1.00 11.11           H  
ATOM     19 3HE  MET A   1       4.425   3.809  -7.243  1.00 11.11           H  
ATOM     20  N   GLY A   2       2.096   0.388  -2.630  1.00 10.70           N  
ATOM     21  CA  GLY A   2       2.569   0.831  -1.314  1.00 10.70           C  
ATOM     22  C   GLY A   2       3.331   2.152  -1.390  1.00 10.70           C  
ATOM     23  O   GLY A   2       3.253   2.972  -0.478  1.00 10.70           O  
ATOM     24  H   GLY A   2       2.355  -0.540  -2.942  1.00 10.70           H  
ATOM     25 1HA  GLY A   2       1.718   0.938  -0.640  1.00 10.70           H  
ATOM     26 2HA  GLY A   2       3.216   0.064  -0.887  1.00 10.70           H  
ATOM     27  N   SER A   3       4.031   2.382  -2.494  1.00 10.21           N  
ATOM     28  CA  SER A   3       4.767   3.621  -2.655  1.00 10.21           C  
ATOM     29  C   SER A   3       3.844   4.840  -2.633  1.00 10.21           C  
ATOM     30  O   SER A   3       4.238   5.895  -2.137  1.00 10.21           O  
ATOM     31  CB  SER A   3       5.582   3.592  -3.927  1.00 10.21           C  
ATOM     32  OG  SER A   3       6.606   2.636  -3.840  1.00 10.21           O  
ATOM     33  H   SER A   3       4.062   1.681  -3.217  1.00 10.21           H  
ATOM     34  HA  SER A   3       5.461   3.713  -1.816  1.00 10.21           H  
ATOM     35 1HB  SER A   3       4.936   3.349  -4.759  1.00 10.21           H  
ATOM     36 2HB  SER A   3       6.006   4.578  -4.115  1.00 10.21           H  
ATOM     37  HG  SER A   3       7.134   2.886  -3.074  1.00 10.21           H  
ATOM     38  N   SER A   4       2.618   4.722  -3.169  1.00  9.65           N  
ATOM     39  CA  SER A   4       1.748   5.886  -3.189  1.00  9.65           C  
ATOM     40  C   SER A   4       1.206   6.109  -1.791  1.00  9.65           C  
ATOM     41  O   SER A   4       0.964   7.245  -1.379  1.00  9.65           O  
ATOM     42  CB  SER A   4       0.613   5.703  -4.178  1.00  9.65           C  
ATOM     43  OG  SER A   4      -0.277   4.692  -3.767  1.00  9.65           O  
ATOM     44  H   SER A   4       2.274   3.829  -3.503  1.00  9.65           H  
ATOM     45  HA  SER A   4       2.334   6.758  -3.486  1.00  9.65           H  
ATOM     46 1HB  SER A   4       0.074   6.642  -4.293  1.00  9.65           H  
ATOM     47 2HB  SER A   4       1.028   5.448  -5.144  1.00  9.65           H  
ATOM     48  HG  SER A   4       0.273   3.949  -3.439  1.00  9.65           H  
ATOM     49  N   LEU A   5       1.122   5.033  -1.008  1.00  9.06           N  
ATOM     50  CA  LEU A   5       0.699   5.194   0.369  1.00  9.06           C  
ATOM     51  C   LEU A   5       1.757   6.017   1.081  1.00  9.06           C  
ATOM     52  O   LEU A   5       1.432   6.999   1.747  1.00  9.06           O  
ATOM     53  CB  LEU A   5       0.474   3.850   1.066  1.00  9.06           C  
ATOM     54  CG  LEU A   5       0.087   3.941   2.535  1.00  9.06           C  
ATOM     55  CD1 LEU A   5      -1.203   4.732   2.672  1.00  9.06           C  
ATOM     56  CD2 LEU A   5      -0.071   2.541   3.100  1.00  9.06           C  
ATOM     57  H   LEU A   5       1.321   4.111  -1.399  1.00  9.06           H  
ATOM     58  HA  LEU A   5      -0.239   5.748   0.386  1.00  9.06           H  
ATOM     59 1HB  LEU A   5      -0.304   3.304   0.536  1.00  9.06           H  
ATOM     60 2HB  LEU A   5       1.386   3.273   1.019  1.00  9.06           H  
ATOM     61  HG  LEU A   5       0.867   4.456   3.078  1.00  9.06           H  
ATOM     62 1HD1 LEU A   5      -1.473   4.805   3.726  1.00  9.06           H  
ATOM     63 2HD1 LEU A   5      -1.058   5.733   2.265  1.00  9.06           H  
ATOM     64 3HD1 LEU A   5      -2.000   4.229   2.127  1.00  9.06           H  
ATOM     65 1HD2 LEU A   5      -0.340   2.603   4.155  1.00  9.06           H  
ATOM     66 2HD2 LEU A   5      -0.853   2.014   2.554  1.00  9.06           H  
ATOM     67 3HD2 LEU A   5       0.873   2.003   2.995  1.00  9.06           H  
ATOM     68  N   ASP A   6       3.031   5.643   0.912  1.00  8.45           N  
ATOM     69  CA  ASP A   6       4.112   6.387   1.558  1.00  8.45           C  
ATOM     70  C   ASP A   6       4.123   7.857   1.119  1.00  8.45           C  
ATOM     71  O   ASP A   6       4.294   8.763   1.951  1.00  8.45           O  
ATOM     72  CB  ASP A   6       5.480   5.770   1.231  1.00  8.45           C  
ATOM     73  CG  ASP A   6       5.786   4.429   1.936  1.00  8.45           C  
ATOM     74  OD1 ASP A   6       5.098   4.075   2.868  1.00  8.45           O  
ATOM     75  OD2 ASP A   6       6.728   3.782   1.527  1.00  8.45           O  
ATOM     76  H   ASP A   6       3.233   4.818   0.343  1.00  8.45           H  
ATOM     77  HA  ASP A   6       3.959   6.347   2.635  1.00  8.45           H  
ATOM     78 1HB  ASP A   6       5.538   5.605   0.154  1.00  8.45           H  
ATOM     79 2HB  ASP A   6       6.263   6.483   1.483  1.00  8.45           H  
ATOM     80  N   ASP A   7       3.878   8.111  -0.179  1.00  7.88           N  
ATOM     81  CA  ASP A   7       3.843   9.490  -0.662  1.00  7.88           C  
ATOM     82  C   ASP A   7       2.744  10.289   0.028  1.00  7.88           C  
ATOM     83  O   ASP A   7       2.954  11.447   0.391  1.00  7.88           O  
ATOM     84  CB  ASP A   7       3.610   9.560  -2.179  1.00  7.88           C  
ATOM     85  CG  ASP A   7       4.818   9.152  -3.054  1.00  7.88           C  
ATOM     86  OD1 ASP A   7       5.916   9.055  -2.547  1.00  7.88           O  
ATOM     87  OD2 ASP A   7       4.618   8.968  -4.238  1.00  7.88           O  
ATOM     88  H   ASP A   7       3.761   7.338  -0.835  1.00  7.88           H  
ATOM     89  HA  ASP A   7       4.799   9.957  -0.436  1.00  7.88           H  
ATOM     90 1HB  ASP A   7       2.770   8.918  -2.432  1.00  7.88           H  
ATOM     91 2HB  ASP A   7       3.321  10.576  -2.444  1.00  7.88           H  
ATOM     92  N   PHE A   8       1.578   9.669   0.243  1.00  7.38           N  
ATOM     93  CA  PHE A   8       0.499  10.364   0.939  1.00  7.38           C  
ATOM     94  C   PHE A   8       0.723  10.423   2.448  1.00  7.38           C  
ATOM     95  O   PHE A   8       0.319  11.386   3.099  1.00  7.38           O  
ATOM     96  CB  PHE A   8      -0.877   9.754   0.651  1.00  7.38           C  
ATOM     97  CG  PHE A   8      -1.397  10.041  -0.737  1.00  7.38           C  
ATOM     98  CD1 PHE A   8      -1.598   9.033  -1.659  1.00  7.38           C  
ATOM     99  CD2 PHE A   8      -1.654  11.346  -1.123  1.00  7.38           C  
ATOM    100  CE1 PHE A   8      -2.063   9.320  -2.932  1.00  7.38           C  
ATOM    101  CE2 PHE A   8      -2.115  11.647  -2.393  1.00  7.38           C  
ATOM    102  CZ  PHE A   8      -2.324  10.629  -3.299  1.00  7.38           C  
ATOM    103  H   PHE A   8       1.435   8.718  -0.100  1.00  7.38           H  
ATOM    104  HA  PHE A   8       0.473  11.392   0.575  1.00  7.38           H  
ATOM    105 1HB  PHE A   8      -0.818   8.670   0.775  1.00  7.38           H  
ATOM    106 2HB  PHE A   8      -1.602  10.132   1.369  1.00  7.38           H  
ATOM    107  HD1 PHE A   8      -1.392   8.001  -1.373  1.00  7.38           H  
ATOM    108  HD2 PHE A   8      -1.481  12.136  -0.407  1.00  7.38           H  
ATOM    109  HE1 PHE A   8      -2.222   8.512  -3.645  1.00  7.38           H  
ATOM    110  HE2 PHE A   8      -2.312  12.679  -2.677  1.00  7.38           H  
ATOM    111  HZ  PHE A   8      -2.687  10.854  -4.301  1.00  7.38           H  
ATOM    112  N   CYS A   9       1.415   9.434   3.021  1.00  6.94           N  
ATOM    113  CA  CYS A   9       1.623   9.466   4.459  1.00  6.94           C  
ATOM    114  C   CYS A   9       2.361  10.747   4.798  1.00  6.94           C  
ATOM    115  O   CYS A   9       1.983  11.451   5.730  1.00  6.94           O  
ATOM    116  CB  CYS A   9       2.406   8.252   4.937  1.00  6.94           C  
ATOM    117  SG  CYS A   9       1.465   6.712   4.832  1.00  6.94           S  
ATOM    118  H   CYS A   9       1.740   8.644   2.470  1.00  6.94           H  
ATOM    119  HA  CYS A   9       0.656   9.461   4.956  1.00  6.94           H  
ATOM    120 1HB  CYS A   9       3.308   8.141   4.335  1.00  6.94           H  
ATOM    121 2HB  CYS A   9       2.714   8.401   5.970  1.00  6.94           H  
ATOM    122  HG  CYS A   9       1.339   6.741   3.482  1.00  6.94           H  
ATOM    123  N   ASN A  10       3.362  11.095   3.994  1.00  6.54           N  
ATOM    124  CA  ASN A  10       4.046  12.374   4.148  1.00  6.54           C  
ATOM    125  C   ASN A  10       4.427  12.731   5.599  1.00  6.54           C  
ATOM    126  O   ASN A  10       5.412  12.218   6.135  1.00  6.54           O  
ATOM    127  CB  ASN A  10       3.201  13.461   3.486  1.00  6.54           C  
ATOM    128  CG  ASN A  10       3.882  14.809   3.370  1.00  6.54           C  
ATOM    129  OD1 ASN A  10       5.106  14.903   3.211  1.00  6.54           O  
ATOM    130  ND2 ASN A  10       3.097  15.860   3.434  1.00  6.54           N  
ATOM    131  H   ASN A  10       3.639  10.451   3.247  1.00  6.54           H  
ATOM    132  HA  ASN A  10       4.982  12.310   3.590  1.00  6.54           H  
ATOM    133 1HB  ASN A  10       2.947  13.127   2.477  1.00  6.54           H  
ATOM    134 2HB  ASN A  10       2.252  13.578   4.013  1.00  6.54           H  
ATOM    135 1HD2 ASN A  10       3.479  16.780   3.353  1.00  6.54           H  
ATOM    136 2HD2 ASN A  10       2.106  15.740   3.550  1.00  6.54           H  
ATOM    137  N   ASP A  11       3.693  13.684   6.192  1.00  6.09           N  
ATOM    138  CA  ASP A  11       3.981  14.250   7.507  1.00  6.09           C  
ATOM    139  C   ASP A  11       4.038  13.211   8.627  1.00  6.09           C  
ATOM    140  O   ASP A  11       3.153  12.369   8.777  1.00  6.09           O  
ATOM    141  CB  ASP A  11       2.951  15.321   7.865  1.00  6.09           C  
ATOM    142  CG  ASP A  11       3.322  16.085   9.129  1.00  6.09           C  
ATOM    143  OD1 ASP A  11       2.894  15.689  10.187  1.00  6.09           O  
ATOM    144  OD2 ASP A  11       4.034  17.048   9.035  1.00  6.09           O  
ATOM    145  H   ASP A  11       2.880  14.024   5.706  1.00  6.09           H  
ATOM    146  HA  ASP A  11       4.958  14.729   7.451  1.00  6.09           H  
ATOM    147 1HB  ASP A  11       2.852  16.024   7.036  1.00  6.09           H  
ATOM    148 2HB  ASP A  11       1.976  14.850   8.013  1.00  6.09           H  
ATOM    149  N   SER A  12       5.074  13.326   9.448  1.00  5.57           N  
ATOM    150  CA  SER A  12       5.336  12.419  10.556  1.00  5.57           C  
ATOM    151  C   SER A  12       4.590  12.668  11.878  1.00  5.57           C  
ATOM    152  O   SER A  12       4.801  11.906  12.825  1.00  5.57           O  
ATOM    153  CB  SER A  12       6.824  12.405  10.842  1.00  5.57           C  
ATOM    154  OG  SER A  12       7.256  13.655  11.299  1.00  5.57           O  
ATOM    155  H   SER A  12       5.734  14.071   9.273  1.00  5.57           H  
ATOM    156  HA  SER A  12       5.055  11.421  10.217  1.00  5.57           H  
ATOM    157 1HB  SER A  12       7.037  11.648  11.596  1.00  5.57           H  
ATOM    158 2HB  SER A  12       7.371  12.132   9.939  1.00  5.57           H  
ATOM    159  HG  SER A  12       6.648  13.901  12.004  1.00  5.57           H  
ATOM    160  N   THR A  13       3.787  13.732  12.007  1.00  4.99           N  
ATOM    161  CA  THR A  13       3.149  13.966  13.303  1.00  4.99           C  
ATOM    162  C   THR A  13       2.435  12.704  13.790  1.00  4.99           C  
ATOM    163  O   THR A  13       1.334  12.362  13.337  1.00  4.99           O  
ATOM    164  CB  THR A  13       2.151  15.141  13.189  1.00  4.99           C  
ATOM    165  OG1 THR A  13       2.854  16.318  12.791  1.00  4.99           O  
ATOM    166  CG2 THR A  13       1.413  15.391  14.477  1.00  4.99           C  
ATOM    167  H   THR A  13       3.588  14.370  11.227  1.00  4.99           H  
ATOM    168  HA  THR A  13       3.919  14.226  14.029  1.00  4.99           H  
ATOM    169  HB  THR A  13       1.420  14.903  12.412  1.00  4.99           H  
ATOM    170  HG1 THR A  13       3.026  16.255  11.819  1.00  4.99           H  
ATOM    171 1HG2 THR A  13       0.721  16.218  14.337  1.00  4.99           H  
ATOM    172 2HG2 THR A  13       0.861  14.503  14.746  1.00  4.99           H  
ATOM    173 3HG2 THR A  13       2.123  15.643  15.259  1.00  4.99           H  
ATOM    174  N   ALA A  14       3.029  12.066  14.803  1.00  4.39           N  
ATOM    175  CA  ALA A  14       2.489  10.820  15.306  1.00  4.39           C  
ATOM    176  C   ALA A  14       1.056  10.969  15.804  1.00  4.39           C  
ATOM    177  O   ALA A  14       0.243  10.127  15.452  1.00  4.39           O  
ATOM    178  CB  ALA A  14       3.403  10.206  16.362  1.00  4.39           C  
ATOM    179  H   ALA A  14       3.916  12.410  15.144  1.00  4.39           H  
ATOM    180  HA  ALA A  14       2.467  10.120  14.471  1.00  4.39           H  
ATOM    181 1HB  ALA A  14       2.997   9.238  16.659  1.00  4.39           H  
ATOM    182 2HB  ALA A  14       4.391  10.064  15.919  1.00  4.39           H  
ATOM    183 3HB  ALA A  14       3.513  10.806  17.228  1.00  4.39           H  
ATOM    184  N   PRO A  15       0.668  12.001  16.586  1.00  3.83           N  
ATOM    185  CA  PRO A  15      -0.703  12.197  17.008  1.00  3.83           C  
ATOM    186  C   PRO A  15      -1.726  12.176  15.871  1.00  3.83           C  
ATOM    187  O   PRO A  15      -2.842  11.701  16.072  1.00  3.83           O  
ATOM    188  CB  PRO A  15      -0.639  13.580  17.665  1.00  3.83           C  
ATOM    189  CG  PRO A  15       0.758  13.662  18.225  1.00  3.83           C  
ATOM    190  CD  PRO A  15       1.627  12.968  17.216  1.00  3.83           C  
ATOM    191  HA  PRO A  15      -0.953  11.432  17.754  1.00  3.83           H  
ATOM    192 1HB  PRO A  15      -0.847  14.361  16.920  1.00  3.83           H  
ATOM    193 2HB  PRO A  15      -1.416  13.660  18.440  1.00  3.83           H  
ATOM    194 1HG  PRO A  15       1.042  14.716  18.373  1.00  3.83           H  
ATOM    195 2HG  PRO A  15       0.801  13.181  19.212  1.00  3.83           H  
ATOM    196 1HD  PRO A  15       2.022  13.684  16.531  1.00  3.83           H  
ATOM    197 2HD  PRO A  15       2.394  12.476  17.776  1.00  3.83           H  
ATOM    198  N   GLN A  16      -1.367  12.621  14.660  1.00  3.36           N  
ATOM    199  CA  GLN A  16      -2.365  12.606  13.597  1.00  3.36           C  
ATOM    200  C   GLN A  16      -2.402  11.221  12.996  1.00  3.36           C  
ATOM    201  O   GLN A  16      -3.465  10.695  12.666  1.00  3.36           O  
ATOM    202  CB  GLN A  16      -2.054  13.660  12.535  1.00  3.36           C  
ATOM    203  CG  GLN A  16      -2.164  15.076  13.062  1.00  3.36           C  
ATOM    204  CD  GLN A  16      -1.782  16.141  12.051  1.00  3.36           C  
ATOM    205  OE1 GLN A  16      -0.962  15.935  11.155  1.00  3.36           O  
ATOM    206  NE2 GLN A  16      -2.395  17.310  12.193  1.00  3.36           N  
ATOM    207  H   GLN A  16      -0.423  12.936  14.449  1.00  3.36           H  
ATOM    208  HA  GLN A  16      -3.346  12.821  14.023  1.00  3.36           H  
ATOM    209 1HB  GLN A  16      -1.038  13.510  12.159  1.00  3.36           H  
ATOM    210 2HB  GLN A  16      -2.740  13.548  11.692  1.00  3.36           H  
ATOM    211 1HG  GLN A  16      -3.191  15.248  13.362  1.00  3.36           H  
ATOM    212 2HG  GLN A  16      -1.513  15.171  13.924  1.00  3.36           H  
ATOM    213 1HE2 GLN A  16      -2.195  18.061  11.563  1.00  3.36           H  
ATOM    214 2HE2 GLN A  16      -3.056  17.442  12.933  1.00  3.36           H  
ATOM    215  N   LYS A  17      -1.226  10.600  12.894  1.00  2.99           N  
ATOM    216  CA  LYS A  17      -1.134   9.255  12.346  1.00  2.99           C  
ATOM    217  C   LYS A  17      -1.948   8.296  13.208  1.00  2.99           C  
ATOM    218  O   LYS A  17      -2.692   7.456  12.693  1.00  2.99           O  
ATOM    219  CB  LYS A  17       0.325   8.809  12.277  1.00  2.99           C  
ATOM    220  CG  LYS A  17       0.547   7.436  11.667  1.00  2.99           C  
ATOM    221  CD  LYS A  17       2.035   7.113  11.580  1.00  2.99           C  
ATOM    222  CE  LYS A  17       2.268   5.726  10.993  1.00  2.99           C  
ATOM    223  NZ  LYS A  17       3.717   5.396  10.904  1.00  2.99           N  
ATOM    224  H   LYS A  17      -0.372  11.083  13.188  1.00  2.99           H  
ATOM    225  HA  LYS A  17      -1.556   9.254  11.341  1.00  2.99           H  
ATOM    226 1HB  LYS A  17       0.903   9.542  11.708  1.00  2.99           H  
ATOM    227 2HB  LYS A  17       0.738   8.786  13.281  1.00  2.99           H  
ATOM    228 1HG  LYS A  17       0.054   6.686  12.289  1.00  2.99           H  
ATOM    229 2HG  LYS A  17       0.112   7.402  10.669  1.00  2.99           H  
ATOM    230 1HD  LYS A  17       2.533   7.858  10.955  1.00  2.99           H  
ATOM    231 2HD  LYS A  17       2.469   7.157  12.580  1.00  2.99           H  
ATOM    232 1HE  LYS A  17       1.776   4.986  11.622  1.00  2.99           H  
ATOM    233 2HE  LYS A  17       1.835   5.684   9.993  1.00  2.99           H  
ATOM    234 1HZ  LYS A  17       3.829   4.472  10.511  1.00  2.99           H  
ATOM    235 2HZ  LYS A  17       4.181   6.072  10.313  1.00  2.99           H  
ATOM    236 3HZ  LYS A  17       4.126   5.421  11.827  1.00  2.99           H  
ATOM    237  N   VAL A  18      -1.793   8.433  14.526  1.00  2.73           N  
ATOM    238  CA  VAL A  18      -2.469   7.600  15.504  1.00  2.73           C  
ATOM    239  C   VAL A  18      -3.967   7.837  15.546  1.00  2.73           C  
ATOM    240  O   VAL A  18      -4.742   6.882  15.503  1.00  2.73           O  
ATOM    241  CB  VAL A  18      -1.873   7.842  16.895  1.00  2.73           C  
ATOM    242  CG1 VAL A  18      -2.696   7.130  17.928  1.00  2.73           C  
ATOM    243  CG2 VAL A  18      -0.433   7.331  16.923  1.00  2.73           C  
ATOM    244  H   VAL A  18      -1.153   9.149  14.860  1.00  2.73           H  
ATOM    245  HA  VAL A  18      -2.292   6.559  15.236  1.00  2.73           H  
ATOM    246  HB  VAL A  18      -1.891   8.913  17.115  1.00  2.73           H  
ATOM    247 1HG1 VAL A  18      -2.277   7.308  18.916  1.00  2.73           H  
ATOM    248 2HG1 VAL A  18      -3.713   7.512  17.891  1.00  2.73           H  
ATOM    249 3HG1 VAL A  18      -2.700   6.060  17.720  1.00  2.73           H  
ATOM    250 1HG2 VAL A  18      -0.004   7.509  17.908  1.00  2.73           H  
ATOM    251 2HG2 VAL A  18      -0.427   6.264  16.708  1.00  2.73           H  
ATOM    252 3HG2 VAL A  18       0.158   7.842  16.177  1.00  2.73           H  
ATOM    253  N   LEU A  19      -4.401   9.097  15.601  1.00  2.53           N  
ATOM    254  CA  LEU A  19      -5.831   9.345  15.629  1.00  2.53           C  
ATOM    255  C   LEU A  19      -6.486   8.880  14.336  1.00  2.53           C  
ATOM    256  O   LEU A  19      -7.598   8.340  14.354  1.00  2.53           O  
ATOM    257  CB  LEU A  19      -6.098  10.818  15.901  1.00  2.53           C  
ATOM    258  CG  LEU A  19      -5.734  11.265  17.317  1.00  2.53           C  
ATOM    259  CD1 LEU A  19      -5.880  12.771  17.421  1.00  2.53           C  
ATOM    260  CD2 LEU A  19      -6.629  10.539  18.311  1.00  2.53           C  
ATOM    261  H   LEU A  19      -3.755   9.888  15.642  1.00  2.53           H  
ATOM    262  HA  LEU A  19      -6.258   8.772  16.449  1.00  2.53           H  
ATOM    263 1HB  LEU A  19      -5.503  11.413  15.201  1.00  2.53           H  
ATOM    264 2HB  LEU A  19      -7.150  11.027  15.732  1.00  2.53           H  
ATOM    265  HG  LEU A  19      -4.697  11.012  17.526  1.00  2.53           H  
ATOM    266 1HD1 LEU A  19      -5.610  13.094  18.425  1.00  2.53           H  
ATOM    267 2HD1 LEU A  19      -5.214  13.246  16.695  1.00  2.53           H  
ATOM    268 3HD1 LEU A  19      -6.908  13.052  17.215  1.00  2.53           H  
ATOM    269 1HD2 LEU A  19      -6.369  10.846  19.324  1.00  2.53           H  
ATOM    270 2HD2 LEU A  19      -7.672  10.786  18.113  1.00  2.53           H  
ATOM    271 3HD2 LEU A  19      -6.483   9.466  18.209  1.00  2.53           H  
ATOM    272  N   LEU A  20      -5.795   9.043  13.206  1.00  2.38           N  
ATOM    273  CA  LEU A  20      -6.328   8.568  11.946  1.00  2.38           C  
ATOM    274  C   LEU A  20      -6.426   7.047  11.988  1.00  2.38           C  
ATOM    275  O   LEU A  20      -7.473   6.477  11.672  1.00  2.38           O  
ATOM    276  CB  LEU A  20      -5.457   9.055  10.784  1.00  2.38           C  
ATOM    277  CG  LEU A  20      -5.870   8.603   9.389  1.00  2.38           C  
ATOM    278  CD1 LEU A  20      -7.246   9.035   9.140  1.00  2.38           C  
ATOM    279  CD2 LEU A  20      -4.962   9.241   8.348  1.00  2.38           C  
ATOM    280  H   LEU A  20      -4.889   9.514  13.204  1.00  2.38           H  
ATOM    281  HA  LEU A  20      -7.329   8.977  11.817  1.00  2.38           H  
ATOM    282 1HB  LEU A  20      -5.446  10.145  10.794  1.00  2.38           H  
ATOM    283 2HB  LEU A  20      -4.435   8.711  10.955  1.00  2.38           H  
ATOM    284  HG  LEU A  20      -5.809   7.524   9.320  1.00  2.38           H  
ATOM    285 1HD1 LEU A  20      -7.541   8.737   8.158  1.00  2.38           H  
ATOM    286 2HD1 LEU A  20      -7.902   8.575   9.881  1.00  2.38           H  
ATOM    287 3HD1 LEU A  20      -7.313  10.095   9.211  1.00  2.38           H  
ATOM    288 1HD2 LEU A  20      -5.270   8.927   7.350  1.00  2.38           H  
ATOM    289 2HD2 LEU A  20      -5.037  10.326   8.423  1.00  2.38           H  
ATOM    290 3HD2 LEU A  20      -3.929   8.937   8.525  1.00  2.38           H  
ATOM    291  N   ALA A  21      -5.360   6.372  12.430  1.00  2.26           N  
ATOM    292  CA  ALA A  21      -5.386   4.919  12.501  1.00  2.26           C  
ATOM    293  C   ALA A  21      -6.514   4.427  13.399  1.00  2.26           C  
ATOM    294  O   ALA A  21      -7.195   3.446  13.069  1.00  2.26           O  
ATOM    295  CB  ALA A  21      -4.062   4.408  13.040  1.00  2.26           C  
ATOM    296  H   ALA A  21      -4.504   6.862  12.688  1.00  2.26           H  
ATOM    297  HA  ALA A  21      -5.551   4.533  11.497  1.00  2.26           H  
ATOM    298 1HB  ALA A  21      -4.077   3.321  13.073  1.00  2.26           H  
ATOM    299 2HB  ALA A  21      -3.252   4.745  12.392  1.00  2.26           H  
ATOM    300 3HB  ALA A  21      -3.908   4.802  14.045  1.00  2.26           H  
ATOM    301  N   PHE A  22      -6.736   5.112  14.526  1.00  2.15           N  
ATOM    302  CA  PHE A  22      -7.802   4.725  15.436  1.00  2.15           C  
ATOM    303  C   PHE A  22      -9.160   4.930  14.820  1.00  2.15           C  
ATOM    304  O   PHE A  22     -10.020   4.059  14.892  1.00  2.15           O  
ATOM    305  CB  PHE A  22      -7.764   5.550  16.714  1.00  2.15           C  
ATOM    306  CG  PHE A  22      -6.725   5.159  17.690  1.00  2.15           C  
ATOM    307  CD1 PHE A  22      -6.227   3.869  17.726  1.00  2.15           C  
ATOM    308  CD2 PHE A  22      -6.261   6.080  18.605  1.00  2.15           C  
ATOM    309  CE1 PHE A  22      -5.276   3.514  18.659  1.00  2.15           C  
ATOM    310  CE2 PHE A  22      -5.315   5.731  19.539  1.00  2.15           C  
ATOM    311  CZ  PHE A  22      -4.819   4.445  19.567  1.00  2.15           C  
ATOM    312  H   PHE A  22      -6.135   5.900  14.766  1.00  2.15           H  
ATOM    313  HA  PHE A  22      -7.685   3.670  15.681  1.00  2.15           H  
ATOM    314 1HB  PHE A  22      -7.587   6.589  16.446  1.00  2.15           H  
ATOM    315 2HB  PHE A  22      -8.724   5.512  17.196  1.00  2.15           H  
ATOM    316  HD1 PHE A  22      -6.595   3.132  17.012  1.00  2.15           H  
ATOM    317  HD2 PHE A  22      -6.656   7.092  18.581  1.00  2.15           H  
ATOM    318  HE1 PHE A  22      -4.889   2.495  18.681  1.00  2.15           H  
ATOM    319  HE2 PHE A  22      -4.957   6.470  20.255  1.00  2.15           H  
ATOM    320  HZ  PHE A  22      -4.069   4.165  20.305  1.00  2.15           H  
ATOM    321  N   SER A  23      -9.345   6.057  14.146  1.00  2.04           N  
ATOM    322  CA  SER A  23     -10.634   6.373  13.568  1.00  2.04           C  
ATOM    323  C   SER A  23     -11.009   5.326  12.521  1.00  2.04           C  
ATOM    324  O   SER A  23     -12.142   4.815  12.488  1.00  2.04           O  
ATOM    325  CB  SER A  23     -10.546   7.746  12.937  1.00  2.04           C  
ATOM    326  OG  SER A  23     -10.289   8.737  13.906  1.00  2.04           O  
ATOM    327  H   SER A  23      -8.596   6.747  14.082  1.00  2.04           H  
ATOM    328  HA  SER A  23     -11.384   6.375  14.358  1.00  2.04           H  
ATOM    329 1HB  SER A  23      -9.762   7.761  12.177  1.00  2.04           H  
ATOM    330 2HB  SER A  23     -11.479   7.963  12.447  1.00  2.04           H  
ATOM    331  HG  SER A  23      -9.360   8.586  14.194  1.00  2.04           H  
ATOM    332  N   ILE A  24     -10.020   4.944  11.709  1.00  1.93           N  
ATOM    333  CA  ILE A  24     -10.207   3.949  10.668  1.00  1.93           C  
ATOM    334  C   ILE A  24     -10.501   2.576  11.267  1.00  1.93           C  
ATOM    335  O   ILE A  24     -11.409   1.878  10.817  1.00  1.93           O  
ATOM    336  CB  ILE A  24      -8.962   3.871   9.767  1.00  1.93           C  
ATOM    337  CG1 ILE A  24      -8.804   5.170   8.980  1.00  1.93           C  
ATOM    338  CG2 ILE A  24      -9.072   2.685   8.824  1.00  1.93           C  
ATOM    339  CD1 ILE A  24      -7.466   5.294   8.313  1.00  1.93           C  
ATOM    340  H   ILE A  24      -9.108   5.398  11.798  1.00  1.93           H  
ATOM    341  HA  ILE A  24     -11.058   4.248  10.056  1.00  1.93           H  
ATOM    342  HB  ILE A  24      -8.075   3.759  10.395  1.00  1.93           H  
ATOM    343 1HG1 ILE A  24      -9.578   5.219   8.220  1.00  1.93           H  
ATOM    344 2HG1 ILE A  24      -8.933   6.012   9.661  1.00  1.93           H  
ATOM    345 1HG2 ILE A  24      -8.180   2.635   8.203  1.00  1.93           H  
ATOM    346 2HG2 ILE A  24      -9.161   1.767   9.405  1.00  1.93           H  
ATOM    347 3HG2 ILE A  24      -9.951   2.801   8.191  1.00  1.93           H  
ATOM    348 1HD1 ILE A  24      -7.412   6.230   7.782  1.00  1.93           H  
ATOM    349 2HD1 ILE A  24      -6.686   5.263   9.076  1.00  1.93           H  
ATOM    350 3HD1 ILE A  24      -7.326   4.472   7.615  1.00  1.93           H  
ATOM    351  N   THR A  25      -9.722   2.194  12.286  1.00  1.81           N  
ATOM    352  CA  THR A  25      -9.857   0.911  12.962  1.00  1.81           C  
ATOM    353  C   THR A  25     -11.184   0.755  13.696  1.00  1.81           C  
ATOM    354  O   THR A  25     -11.816  -0.299  13.641  1.00  1.81           O  
ATOM    355  CB  THR A  25      -8.735   0.739  14.006  1.00  1.81           C  
ATOM    356  OG1 THR A  25      -7.460   0.777  13.354  1.00  1.81           O  
ATOM    357  CG2 THR A  25      -8.899  -0.579  14.750  1.00  1.81           C  
ATOM    358  H   THR A  25      -8.977   2.813  12.603  1.00  1.81           H  
ATOM    359  HA  THR A  25      -9.781   0.122  12.217  1.00  1.81           H  
ATOM    360  HB  THR A  25      -8.788   1.559  14.723  1.00  1.81           H  
ATOM    361  HG1 THR A  25      -7.305   1.695  13.031  1.00  1.81           H  
ATOM    362 1HG2 THR A  25      -8.105  -0.675  15.489  1.00  1.81           H  
ATOM    363 2HG2 THR A  25      -9.865  -0.593  15.250  1.00  1.81           H  
ATOM    364 3HG2 THR A  25      -8.843  -1.406  14.045  1.00  1.81           H  
ATOM    365  N   TYR A  26     -11.583   1.794  14.419  1.00  1.67           N  
ATOM    366  CA  TYR A  26     -12.779   1.759  15.237  1.00  1.67           C  
ATOM    367  C   TYR A  26     -14.052   1.775  14.409  1.00  1.67           C  
ATOM    368  O   TYR A  26     -15.005   1.068  14.732  1.00  1.67           O  
ATOM    369  CB  TYR A  26     -12.751   2.914  16.234  1.00  1.67           C  
ATOM    370  CG  TYR A  26     -11.610   2.774  17.232  1.00  1.67           C  
ATOM    371  CD1 TYR A  26     -11.159   3.870  17.963  1.00  1.67           C  
ATOM    372  CD2 TYR A  26     -10.990   1.540  17.383  1.00  1.67           C  
ATOM    373  CE1 TYR A  26     -10.100   3.715  18.852  1.00  1.67           C  
ATOM    374  CE2 TYR A  26      -9.938   1.394  18.258  1.00  1.67           C  
ATOM    375  CZ  TYR A  26      -9.494   2.471  18.992  1.00  1.67           C  
ATOM    376  OH  TYR A  26      -8.446   2.312  19.868  1.00  1.67           O  
ATOM    377  H   TYR A  26     -11.017   2.636  14.425  1.00  1.67           H  
ATOM    378  HA  TYR A  26     -12.773   0.828  15.801  1.00  1.67           H  
ATOM    379 1HB  TYR A  26     -12.628   3.859  15.695  1.00  1.67           H  
ATOM    380 2HB  TYR A  26     -13.689   2.957  16.782  1.00  1.67           H  
ATOM    381  HD1 TYR A  26     -11.635   4.844  17.840  1.00  1.67           H  
ATOM    382  HD2 TYR A  26     -11.334   0.683  16.806  1.00  1.67           H  
ATOM    383  HE1 TYR A  26      -9.741   4.567  19.430  1.00  1.67           H  
ATOM    384  HE2 TYR A  26      -9.455   0.423  18.371  1.00  1.67           H  
ATOM    385  HH  TYR A  26      -8.277   3.145  20.318  1.00  1.67           H  
ATOM    386  N   THR A  27     -14.091   2.557  13.331  1.00  1.53           N  
ATOM    387  CA  THR A  27     -15.283   2.610  12.490  1.00  1.53           C  
ATOM    388  C   THR A  27     -16.003   1.238  12.314  1.00  1.53           C  
ATOM    389  O   THR A  27     -17.126   1.110  12.804  1.00  1.53           O  
ATOM    390  CB  THR A  27     -14.983   3.330  11.156  1.00  1.53           C  
ATOM    391  OG1 THR A  27     -14.613   4.686  11.432  1.00  1.53           O  
ATOM    392  CG2 THR A  27     -16.188   3.299  10.253  1.00  1.53           C  
ATOM    393  H   THR A  27     -13.292   3.151  13.083  1.00  1.53           H  
ATOM    394  HA  THR A  27     -15.996   3.260  12.992  1.00  1.53           H  
ATOM    395  HB  THR A  27     -14.145   2.876  10.662  1.00  1.53           H  
ATOM    396  HG1 THR A  27     -13.796   4.696  11.978  1.00  1.53           H  
ATOM    397 1HG2 THR A  27     -15.962   3.824   9.328  1.00  1.53           H  
ATOM    398 2HG2 THR A  27     -16.444   2.272  10.032  1.00  1.53           H  
ATOM    399 3HG2 THR A  27     -17.012   3.777  10.739  1.00  1.53           H  
ATOM    400  N   PRO A  28     -15.424   0.186  11.670  1.00  1.38           N  
ATOM    401  CA  PRO A  28     -16.052  -1.114  11.451  1.00  1.38           C  
ATOM    402  C   PRO A  28     -16.376  -1.876  12.737  1.00  1.38           C  
ATOM    403  O   PRO A  28     -17.226  -2.771  12.735  1.00  1.38           O  
ATOM    404  CB  PRO A  28     -15.003  -1.867  10.622  1.00  1.38           C  
ATOM    405  CG  PRO A  28     -13.708  -1.191  10.938  1.00  1.38           C  
ATOM    406  CD  PRO A  28     -14.058   0.253  11.122  1.00  1.38           C  
ATOM    407  HA  PRO A  28     -16.957  -0.973  10.854  1.00  1.38           H  
ATOM    408 1HB  PRO A  28     -14.999  -2.932  10.898  1.00  1.38           H  
ATOM    409 2HB  PRO A  28     -15.261  -1.813   9.554  1.00  1.38           H  
ATOM    410 1HG  PRO A  28     -13.258  -1.624  11.846  1.00  1.38           H  
ATOM    411 2HG  PRO A  28     -12.983  -1.343  10.125  1.00  1.38           H  
ATOM    412 1HD  PRO A  28     -13.354   0.677  11.806  1.00  1.38           H  
ATOM    413 2HD  PRO A  28     -14.042   0.741  10.149  1.00  1.38           H  
ATOM    414  N   VAL A  29     -15.720  -1.535  13.846  1.00  1.26           N  
ATOM    415  CA  VAL A  29     -15.985  -2.220  15.099  1.00  1.26           C  
ATOM    416  C   VAL A  29     -17.309  -1.715  15.620  1.00  1.26           C  
ATOM    417  O   VAL A  29     -18.175  -2.483  16.048  1.00  1.26           O  
ATOM    418  CB  VAL A  29     -14.881  -1.924  16.126  1.00  1.26           C  
ATOM    419  CG1 VAL A  29     -15.236  -2.535  17.461  1.00  1.26           C  
ATOM    420  CG2 VAL A  29     -13.561  -2.440  15.599  1.00  1.26           C  
ATOM    421  H   VAL A  29     -15.059  -0.766  13.856  1.00  1.26           H  
ATOM    422  HA  VAL A  29     -16.048  -3.293  14.921  1.00  1.26           H  
ATOM    423  HB  VAL A  29     -14.812  -0.853  16.277  1.00  1.26           H  
ATOM    424 1HG1 VAL A  29     -14.457  -2.301  18.184  1.00  1.26           H  
ATOM    425 2HG1 VAL A  29     -16.186  -2.124  17.804  1.00  1.26           H  
ATOM    426 3HG1 VAL A  29     -15.324  -3.616  17.356  1.00  1.26           H  
ATOM    427 1HG2 VAL A  29     -12.767  -2.214  16.310  1.00  1.26           H  
ATOM    428 2HG2 VAL A  29     -13.622  -3.517  15.449  1.00  1.26           H  
ATOM    429 3HG2 VAL A  29     -13.347  -1.954  14.651  1.00  1.26           H  
ATOM    430  N   MET A  30     -17.458  -0.399  15.564  1.00  1.16           N  
ATOM    431  CA  MET A  30     -18.672   0.251  16.004  1.00  1.16           C  
ATOM    432  C   MET A  30     -19.831  -0.104  15.081  1.00  1.16           C  
ATOM    433  O   MET A  30     -20.962  -0.267  15.537  1.00  1.16           O  
ATOM    434  CB  MET A  30     -18.447   1.733  16.061  1.00  1.16           C  
ATOM    435  CG  MET A  30     -17.522   2.158  17.136  1.00  1.16           C  
ATOM    436  SD  MET A  30     -17.520   3.891  17.260  1.00  1.16           S  
ATOM    437  CE  MET A  30     -16.726   4.254  15.719  1.00  1.16           C  
ATOM    438  H   MET A  30     -16.687   0.162  15.194  1.00  1.16           H  
ATOM    439  HA  MET A  30     -18.912  -0.104  17.003  1.00  1.16           H  
ATOM    440 1HB  MET A  30     -18.028   2.067  15.114  1.00  1.16           H  
ATOM    441 2HB  MET A  30     -19.396   2.239  16.211  1.00  1.16           H  
ATOM    442 1HG  MET A  30     -17.832   1.732  18.088  1.00  1.16           H  
ATOM    443 2HG  MET A  30     -16.509   1.814  16.906  1.00  1.16           H  
ATOM    444 1HE  MET A  30     -16.675   5.322  15.591  1.00  1.16           H  
ATOM    445 2HE  MET A  30     -15.732   3.826  15.709  1.00  1.16           H  
ATOM    446 3HE  MET A  30     -17.299   3.825  14.916  1.00  1.16           H  
ATOM    447  N   ILE A  31     -19.550  -0.260  13.782  1.00  1.10           N  
ATOM    448  CA  ILE A  31     -20.601  -0.655  12.855  1.00  1.10           C  
ATOM    449  C   ILE A  31     -21.078  -2.053  13.219  1.00  1.10           C  
ATOM    450  O   ILE A  31     -22.285  -2.297  13.291  1.00  1.10           O  
ATOM    451  CB  ILE A  31     -20.140  -0.594  11.400  1.00  1.10           C  
ATOM    452  CG1 ILE A  31     -19.910   0.877  11.011  1.00  1.10           C  
ATOM    453  CG2 ILE A  31     -21.188  -1.237  10.519  1.00  1.10           C  
ATOM    454  CD1 ILE A  31     -19.186   1.077   9.727  1.00  1.10           C  
ATOM    455  H   ILE A  31     -18.608  -0.065  13.442  1.00  1.10           H  
ATOM    456  HA  ILE A  31     -21.435   0.028  12.964  1.00  1.10           H  
ATOM    457  HB  ILE A  31     -19.205  -1.124  11.292  1.00  1.10           H  
ATOM    458 1HG1 ILE A  31     -20.876   1.365  10.928  1.00  1.10           H  
ATOM    459 2HG1 ILE A  31     -19.346   1.358  11.801  1.00  1.10           H  
ATOM    460 1HG2 ILE A  31     -20.863  -1.199   9.482  1.00  1.10           H  
ATOM    461 2HG2 ILE A  31     -21.321  -2.274  10.823  1.00  1.10           H  
ATOM    462 3HG2 ILE A  31     -22.132  -0.703  10.626  1.00  1.10           H  
ATOM    463 1HD1 ILE A  31     -19.076   2.146   9.542  1.00  1.10           H  
ATOM    464 2HD1 ILE A  31     -18.208   0.619   9.784  1.00  1.10           H  
ATOM    465 3HD1 ILE A  31     -19.752   0.625   8.916  1.00  1.10           H  
ATOM    466  N   TYR A  32     -20.146  -2.971  13.482  1.00  1.07           N  
ATOM    467  CA  TYR A  32     -20.540  -4.292  13.939  1.00  1.07           C  
ATOM    468  C   TYR A  32     -21.414  -4.144  15.174  1.00  1.07           C  
ATOM    469  O   TYR A  32     -22.486  -4.747  15.264  1.00  1.07           O  
ATOM    470  CB  TYR A  32     -19.351  -5.182  14.261  1.00  1.07           C  
ATOM    471  CG  TYR A  32     -19.786  -6.531  14.797  1.00  1.07           C  
ATOM    472  CD1 TYR A  32     -20.189  -7.527  13.921  1.00  1.07           C  
ATOM    473  CD2 TYR A  32     -19.797  -6.766  16.166  1.00  1.07           C  
ATOM    474  CE1 TYR A  32     -20.588  -8.756  14.407  1.00  1.07           C  
ATOM    475  CE2 TYR A  32     -20.197  -7.994  16.652  1.00  1.07           C  
ATOM    476  CZ  TYR A  32     -20.587  -8.990  15.776  1.00  1.07           C  
ATOM    477  OH  TYR A  32     -20.978 -10.221  16.258  1.00  1.07           O  
ATOM    478  H   TYR A  32     -19.152  -2.758  13.372  1.00  1.07           H  
ATOM    479  HA  TYR A  32     -21.133  -4.769  13.161  1.00  1.07           H  
ATOM    480 1HB  TYR A  32     -18.750  -5.336  13.365  1.00  1.07           H  
ATOM    481 2HB  TYR A  32     -18.719  -4.705  15.003  1.00  1.07           H  
ATOM    482  HD1 TYR A  32     -20.188  -7.340  12.848  1.00  1.07           H  
ATOM    483  HD2 TYR A  32     -19.486  -5.979  16.855  1.00  1.07           H  
ATOM    484  HE1 TYR A  32     -20.898  -9.539  13.717  1.00  1.07           H  
ATOM    485  HE2 TYR A  32     -20.204  -8.180  17.725  1.00  1.07           H  
ATOM    486  HH  TYR A  32     -21.119 -10.162  17.206  1.00  1.07           H  
ATOM    487  N   ALA A  33     -20.967  -3.318  16.128  1.00  1.09           N  
ATOM    488  CA  ALA A  33     -21.736  -3.124  17.338  1.00  1.09           C  
ATOM    489  C   ALA A  33     -23.150  -2.652  16.999  1.00  1.09           C  
ATOM    490  O   ALA A  33     -24.088  -3.129  17.632  1.00  1.09           O  
ATOM    491  CB  ALA A  33     -21.054  -2.137  18.262  1.00  1.09           C  
ATOM    492  H   ALA A  33     -20.068  -2.851  16.018  1.00  1.09           H  
ATOM    493  HA  ALA A  33     -21.796  -4.076  17.852  1.00  1.09           H  
ATOM    494 1HB  ALA A  33     -21.636  -2.035  19.175  1.00  1.09           H  
ATOM    495 2HB  ALA A  33     -20.056  -2.499  18.500  1.00  1.09           H  
ATOM    496 3HB  ALA A  33     -20.981  -1.181  17.784  1.00  1.09           H  
ATOM    497  N   LEU A  34     -23.336  -1.799  15.975  1.00  1.18           N  
ATOM    498  CA  LEU A  34     -24.693  -1.390  15.597  1.00  1.18           C  
ATOM    499  C   LEU A  34     -25.519  -2.583  15.144  1.00  1.18           C  
ATOM    500  O   LEU A  34     -26.709  -2.677  15.437  1.00  1.18           O  
ATOM    501  CB  LEU A  34     -24.716  -0.414  14.408  1.00  1.18           C  
ATOM    502  CG  LEU A  34     -24.229   0.983  14.574  1.00  1.18           C  
ATOM    503  CD1 LEU A  34     -24.183   1.611  13.208  1.00  1.18           C  
ATOM    504  CD2 LEU A  34     -25.188   1.733  15.440  1.00  1.18           C  
ATOM    505  H   LEU A  34     -22.526  -1.411  15.490  1.00  1.18           H  
ATOM    506  HA  LEU A  34     -25.172  -0.933  16.460  1.00  1.18           H  
ATOM    507 1HB  LEU A  34     -24.152  -0.848  13.600  1.00  1.18           H  
ATOM    508 2HB  LEU A  34     -25.750  -0.340  14.071  1.00  1.18           H  
ATOM    509  HG  LEU A  34     -23.232   0.996  15.015  1.00  1.18           H  
ATOM    510 1HD1 LEU A  34     -23.869   2.633  13.283  1.00  1.18           H  
ATOM    511 2HD1 LEU A  34     -23.496   1.060  12.572  1.00  1.18           H  
ATOM    512 3HD1 LEU A  34     -25.173   1.576  12.775  1.00  1.18           H  
ATOM    513 1HD2 LEU A  34     -24.864   2.763  15.543  1.00  1.18           H  
ATOM    514 2HD2 LEU A  34     -26.177   1.717  14.990  1.00  1.18           H  
ATOM    515 3HD2 LEU A  34     -25.228   1.264  16.407  1.00  1.18           H  
ATOM    516  N   LYS A  35     -24.883  -3.504  14.417  1.00  1.36           N  
ATOM    517  CA  LYS A  35     -25.577  -4.678  13.891  1.00  1.36           C  
ATOM    518  C   LYS A  35     -26.112  -5.578  15.004  1.00  1.36           C  
ATOM    519  O   LYS A  35     -27.159  -6.220  14.847  1.00  1.36           O  
ATOM    520  CB  LYS A  35     -24.661  -5.493  12.968  1.00  1.36           C  
ATOM    521  CG  LYS A  35     -24.331  -4.807  11.647  1.00  1.36           C  
ATOM    522  CD  LYS A  35     -23.418  -5.666  10.778  1.00  1.36           C  
ATOM    523  CE  LYS A  35     -23.099  -4.972   9.459  1.00  1.36           C  
ATOM    524  NZ  LYS A  35     -22.202  -5.795   8.597  1.00  1.36           N  
ATOM    525  H   LYS A  35     -23.892  -3.361  14.205  1.00  1.36           H  
ATOM    526  HA  LYS A  35     -26.429  -4.333  13.307  1.00  1.36           H  
ATOM    527 1HB  LYS A  35     -23.732  -5.722  13.468  1.00  1.36           H  
ATOM    528 2HB  LYS A  35     -25.139  -6.442  12.738  1.00  1.36           H  
ATOM    529 1HG  LYS A  35     -25.251  -4.596  11.105  1.00  1.36           H  
ATOM    530 2HG  LYS A  35     -23.828  -3.862  11.858  1.00  1.36           H  
ATOM    531 1HD  LYS A  35     -22.486  -5.858  11.313  1.00  1.36           H  
ATOM    532 2HD  LYS A  35     -23.902  -6.620  10.573  1.00  1.36           H  
ATOM    533 1HE  LYS A  35     -24.028  -4.782   8.924  1.00  1.36           H  
ATOM    534 2HE  LYS A  35     -22.612  -4.022   9.668  1.00  1.36           H  
ATOM    535 1HZ  LYS A  35     -22.016  -5.299   7.737  1.00  1.36           H  
ATOM    536 2HZ  LYS A  35     -21.333  -5.966   9.080  1.00  1.36           H  
ATOM    537 3HZ  LYS A  35     -22.650  -6.676   8.388  1.00  1.36           H  
ATOM    538  N   VAL A  36     -25.407  -5.614  16.135  1.00  1.65           N  
ATOM    539  CA  VAL A  36     -25.826  -6.470  17.243  1.00  1.65           C  
ATOM    540  C   VAL A  36     -26.481  -5.719  18.424  1.00  1.65           C  
ATOM    541  O   VAL A  36     -27.180  -6.333  19.235  1.00  1.65           O  
ATOM    542  CB  VAL A  36     -24.612  -7.281  17.738  1.00  1.65           C  
ATOM    543  CG1 VAL A  36     -24.085  -8.147  16.608  1.00  1.65           C  
ATOM    544  CG2 VAL A  36     -23.526  -6.357  18.195  1.00  1.65           C  
ATOM    545  H   VAL A  36     -24.538  -5.074  16.181  1.00  1.65           H  
ATOM    546  HA  VAL A  36     -26.555  -7.179  16.855  1.00  1.65           H  
ATOM    547  HB  VAL A  36     -24.924  -7.931  18.555  1.00  1.65           H  
ATOM    548 1HG1 VAL A  36     -23.242  -8.725  16.966  1.00  1.65           H  
ATOM    549 2HG1 VAL A  36     -24.868  -8.822  16.268  1.00  1.65           H  
ATOM    550 3HG1 VAL A  36     -23.764  -7.510  15.779  1.00  1.65           H  
ATOM    551 1HG2 VAL A  36     -22.670  -6.934  18.534  1.00  1.65           H  
ATOM    552 2HG2 VAL A  36     -23.245  -5.746  17.360  1.00  1.65           H  
ATOM    553 3HG2 VAL A  36     -23.882  -5.728  19.008  1.00  1.65           H  
ATOM    554  N   SER A  37     -26.292  -4.402  18.505  1.00  2.04           N  
ATOM    555  CA  SER A  37     -26.875  -3.583  19.566  1.00  2.04           C  
ATOM    556  C   SER A  37     -28.326  -3.266  19.267  1.00  2.04           C  
ATOM    557  O   SER A  37     -28.738  -3.247  18.107  1.00  2.04           O  
ATOM    558  CB  SER A  37     -26.115  -2.282  19.713  1.00  2.04           C  
ATOM    559  OG  SER A  37     -24.796  -2.516  20.099  1.00  2.04           O  
ATOM    560  H   SER A  37     -25.692  -3.946  17.827  1.00  2.04           H  
ATOM    561  HA  SER A  37     -26.825  -4.138  20.503  1.00  2.04           H  
ATOM    562 1HB  SER A  37     -26.116  -1.763  18.763  1.00  2.04           H  
ATOM    563 2HB  SER A  37     -26.610  -1.639  20.441  1.00  2.04           H  
ATOM    564  HG  SER A  37     -24.405  -3.011  19.350  1.00  2.04           H  
ATOM    565  N   ARG A  38     -29.102  -2.963  20.301  1.00  2.47           N  
ATOM    566  CA  ARG A  38     -30.475  -2.537  20.070  1.00  2.47           C  
ATOM    567  C   ARG A  38     -30.878  -1.374  20.965  1.00  2.47           C  
ATOM    568  O   ARG A  38     -30.547  -1.321  22.157  1.00  2.47           O  
ATOM    569  CB  ARG A  38     -31.459  -3.690  20.262  1.00  2.47           C  
ATOM    570  CG  ARG A  38     -31.335  -4.852  19.245  1.00  2.47           C  
ATOM    571  CD  ARG A  38     -31.792  -4.430  17.875  1.00  2.47           C  
ATOM    572  NE  ARG A  38     -31.779  -5.531  16.916  1.00  2.47           N  
ATOM    573  CZ  ARG A  38     -30.706  -5.916  16.177  1.00  2.47           C  
ATOM    574  NH1 ARG A  38     -29.553  -5.294  16.270  1.00  2.47           N  
ATOM    575  NH2 ARG A  38     -30.818  -6.937  15.342  1.00  2.47           N  
ATOM    576  H   ARG A  38     -28.737  -3.017  21.239  1.00  2.47           H  
ATOM    577  HA  ARG A  38     -30.559  -2.210  19.039  1.00  2.47           H  
ATOM    578 1HB  ARG A  38     -31.329  -4.113  21.256  1.00  2.47           H  
ATOM    579 2HB  ARG A  38     -32.478  -3.309  20.201  1.00  2.47           H  
ATOM    580 1HG  ARG A  38     -30.311  -5.212  19.181  1.00  2.47           H  
ATOM    581 2HG  ARG A  38     -31.975  -5.671  19.568  1.00  2.47           H  
ATOM    582 1HD  ARG A  38     -32.809  -4.048  17.939  1.00  2.47           H  
ATOM    583 2HD  ARG A  38     -31.140  -3.645  17.496  1.00  2.47           H  
ATOM    584  HE  ARG A  38     -32.636  -6.051  16.797  1.00  2.47           H  
ATOM    585 1HH1 ARG A  38     -29.420  -4.498  16.913  1.00  2.47           H  
ATOM    586 2HH1 ARG A  38     -28.754  -5.610  15.701  1.00  2.47           H  
ATOM    587 1HH2 ARG A  38     -31.695  -7.427  15.256  1.00  2.47           H  
ATOM    588 2HH2 ARG A  38     -30.019  -7.225  14.790  1.00  2.47           H  
ATOM    589  N   GLY A  39     -31.632  -0.448  20.398  1.00  2.82           N  
ATOM    590  CA  GLY A  39     -32.152   0.659  21.173  1.00  2.82           C  
ATOM    591  C   GLY A  39     -31.084   1.563  21.792  1.00  2.82           C  
ATOM    592  O   GLY A  39     -30.622   2.533  21.188  1.00  2.82           O  
ATOM    593  H   GLY A  39     -31.860  -0.521  19.417  1.00  2.82           H  
ATOM    594 1HA  GLY A  39     -32.798   1.261  20.534  1.00  2.82           H  
ATOM    595 2HA  GLY A  39     -32.788   0.265  21.966  1.00  2.82           H  
ATOM    596  N   ARG A  40     -30.781   1.275  23.049  1.00  2.97           N  
ATOM    597  CA  ARG A  40     -30.075   2.167  23.972  1.00  2.97           C  
ATOM    598  C   ARG A  40     -28.763   2.755  23.481  1.00  2.97           C  
ATOM    599  O   ARG A  40     -28.509   3.943  23.680  1.00  2.97           O  
ATOM    600  CB  ARG A  40     -29.838   1.437  25.288  1.00  2.97           C  
ATOM    601  CG  ARG A  40     -29.171   2.254  26.399  1.00  2.97           C  
ATOM    602  CD  ARG A  40     -29.081   1.461  27.682  1.00  2.97           C  
ATOM    603  NE  ARG A  40     -28.187   0.309  27.590  1.00  2.97           N  
ATOM    604  CZ  ARG A  40     -26.853   0.357  27.783  1.00  2.97           C  
ATOM    605  NH1 ARG A  40     -26.277   1.491  28.105  1.00  2.97           N  
ATOM    606  NH2 ARG A  40     -26.126  -0.741  27.662  1.00  2.97           N  
ATOM    607  H   ARG A  40     -31.098   0.366  23.371  1.00  2.97           H  
ATOM    608  HA  ARG A  40     -30.737   2.992  24.185  1.00  2.97           H  
ATOM    609 1HB  ARG A  40     -30.789   1.076  25.674  1.00  2.97           H  
ATOM    610 2HB  ARG A  40     -29.210   0.565  25.105  1.00  2.97           H  
ATOM    611 1HG  ARG A  40     -28.160   2.525  26.089  1.00  2.97           H  
ATOM    612 2HG  ARG A  40     -29.750   3.159  26.588  1.00  2.97           H  
ATOM    613 1HD  ARG A  40     -28.715   2.111  28.476  1.00  2.97           H  
ATOM    614 2HD  ARG A  40     -30.073   1.097  27.946  1.00  2.97           H  
ATOM    615  HE  ARG A  40     -28.595  -0.584  27.348  1.00  2.97           H  
ATOM    616 1HH1 ARG A  40     -26.833   2.329  28.203  1.00  2.97           H  
ATOM    617 2HH1 ARG A  40     -25.280   1.527  28.257  1.00  2.97           H  
ATOM    618 1HH2 ARG A  40     -26.568  -1.616  27.418  1.00  2.97           H  
ATOM    619 2HH2 ARG A  40     -25.129  -0.704  27.812  1.00  2.97           H  
ATOM    620  N   LEU A  41     -27.918   1.948  22.866  1.00  2.84           N  
ATOM    621  CA  LEU A  41     -26.635   2.458  22.409  1.00  2.84           C  
ATOM    622  C   LEU A  41     -26.561   2.757  20.924  1.00  2.84           C  
ATOM    623  O   LEU A  41     -25.499   3.142  20.437  1.00  2.84           O  
ATOM    624  CB  LEU A  41     -25.527   1.481  22.773  1.00  2.84           C  
ATOM    625  CG  LEU A  41     -25.355   1.254  24.264  1.00  2.84           C  
ATOM    626  CD1 LEU A  41     -24.272   0.226  24.490  1.00  2.84           C  
ATOM    627  CD2 LEU A  41     -25.015   2.583  24.920  1.00  2.84           C  
ATOM    628  H   LEU A  41     -28.170   0.981  22.714  1.00  2.84           H  
ATOM    629  HA  LEU A  41     -26.437   3.389  22.937  1.00  2.84           H  
ATOM    630 1HB  LEU A  41     -25.745   0.520  22.307  1.00  2.84           H  
ATOM    631 2HB  LEU A  41     -24.583   1.854  22.373  1.00  2.84           H  
ATOM    632  HG  LEU A  41     -26.280   0.866  24.691  1.00  2.84           H  
ATOM    633 1HD1 LEU A  41     -24.145   0.058  25.556  1.00  2.84           H  
ATOM    634 2HD1 LEU A  41     -24.554  -0.710  24.005  1.00  2.84           H  
ATOM    635 3HD1 LEU A  41     -23.336   0.587  24.066  1.00  2.84           H  
ATOM    636 1HD2 LEU A  41     -24.883   2.446  25.982  1.00  2.84           H  
ATOM    637 2HD2 LEU A  41     -24.090   2.973  24.493  1.00  2.84           H  
ATOM    638 3HD2 LEU A  41     -25.823   3.294  24.744  1.00  2.84           H  
ATOM    639  N   LEU A  42     -27.652   2.572  20.180  1.00  2.52           N  
ATOM    640  CA  LEU A  42     -27.535   2.765  18.740  1.00  2.52           C  
ATOM    641  C   LEU A  42     -27.278   4.217  18.388  1.00  2.52           C  
ATOM    642  O   LEU A  42     -26.482   4.518  17.503  1.00  2.52           O  
ATOM    643  CB  LEU A  42     -28.777   2.257  18.016  1.00  2.52           C  
ATOM    644  CG  LEU A  42     -28.973   0.743  18.027  1.00  2.52           C  
ATOM    645  CD1 LEU A  42     -30.297   0.415  17.389  1.00  2.52           C  
ATOM    646  CD2 LEU A  42     -27.841   0.093  17.283  1.00  2.52           C  
ATOM    647  H   LEU A  42     -28.551   2.331  20.603  1.00  2.52           H  
ATOM    648  HA  LEU A  42     -26.687   2.180  18.388  1.00  2.52           H  
ATOM    649 1HB  LEU A  42     -29.654   2.706  18.485  1.00  2.52           H  
ATOM    650 2HB  LEU A  42     -28.735   2.586  16.976  1.00  2.52           H  
ATOM    651  HG  LEU A  42     -28.987   0.378  19.055  1.00  2.52           H  
ATOM    652 1HD1 LEU A  42     -30.445  -0.659  17.385  1.00  2.52           H  
ATOM    653 2HD1 LEU A  42     -31.095   0.899  17.947  1.00  2.52           H  
ATOM    654 3HD1 LEU A  42     -30.297   0.781  16.363  1.00  2.52           H  
ATOM    655 1HD2 LEU A  42     -27.967  -0.988  17.275  1.00  2.52           H  
ATOM    656 2HD2 LEU A  42     -27.826   0.451  16.255  1.00  2.52           H  
ATOM    657 3HD2 LEU A  42     -26.907   0.343  17.770  1.00  2.52           H  
ATOM    658  N   GLY A  43     -27.906   5.136  19.116  1.00  2.15           N  
ATOM    659  CA  GLY A  43     -27.719   6.560  18.851  1.00  2.15           C  
ATOM    660  C   GLY A  43     -26.246   6.920  18.979  1.00  2.15           C  
ATOM    661  O   GLY A  43     -25.640   7.469  18.053  1.00  2.15           O  
ATOM    662  H   GLY A  43     -28.536   4.836  19.848  1.00  2.15           H  
ATOM    663 1HA  GLY A  43     -28.074   6.802  17.849  1.00  2.15           H  
ATOM    664 2HA  GLY A  43     -28.306   7.149  19.558  1.00  2.15           H  
ATOM    665  N   LEU A  44     -25.673   6.573  20.127  1.00  1.83           N  
ATOM    666  CA  LEU A  44     -24.283   6.858  20.424  1.00  1.83           C  
ATOM    667  C   LEU A  44     -23.334   6.168  19.451  1.00  1.83           C  
ATOM    668  O   LEU A  44     -22.369   6.774  18.994  1.00  1.83           O  
ATOM    669  CB  LEU A  44     -24.002   6.435  21.863  1.00  1.83           C  
ATOM    670  CG  LEU A  44     -24.690   7.303  22.924  1.00  1.83           C  
ATOM    671  CD1 LEU A  44     -24.549   6.661  24.287  1.00  1.83           C  
ATOM    672  CD2 LEU A  44     -24.040   8.683  22.917  1.00  1.83           C  
ATOM    673  H   LEU A  44     -26.234   6.100  20.820  1.00  1.83           H  
ATOM    674  HA  LEU A  44     -24.133   7.936  20.339  1.00  1.83           H  
ATOM    675 1HB  LEU A  44     -24.345   5.402  21.992  1.00  1.83           H  
ATOM    676 2HB  LEU A  44     -22.927   6.467  22.036  1.00  1.83           H  
ATOM    677  HG  LEU A  44     -25.752   7.394  22.691  1.00  1.83           H  
ATOM    678 1HD1 LEU A  44     -25.042   7.283  25.035  1.00  1.83           H  
ATOM    679 2HD1 LEU A  44     -25.016   5.676  24.271  1.00  1.83           H  
ATOM    680 3HD1 LEU A  44     -23.494   6.559  24.536  1.00  1.83           H  
ATOM    681 1HD2 LEU A  44     -24.522   9.319  23.662  1.00  1.83           H  
ATOM    682 2HD2 LEU A  44     -22.981   8.584  23.156  1.00  1.83           H  
ATOM    683 3HD2 LEU A  44     -24.141   9.130  21.936  1.00  1.83           H  
ATOM    684  N   LEU A  45     -23.623   4.922  19.072  1.00  1.60           N  
ATOM    685  CA  LEU A  45     -22.763   4.273  18.096  1.00  1.60           C  
ATOM    686  C   LEU A  45     -22.822   4.972  16.746  1.00  1.60           C  
ATOM    687  O   LEU A  45     -21.784   5.224  16.136  1.00  1.60           O  
ATOM    688  CB  LEU A  45     -23.166   2.817  17.942  1.00  1.60           C  
ATOM    689  CG  LEU A  45     -22.820   1.891  19.068  1.00  1.60           C  
ATOM    690  CD1 LEU A  45     -23.536   0.570  18.848  1.00  1.60           C  
ATOM    691  CD2 LEU A  45     -21.305   1.689  19.064  1.00  1.60           C  
ATOM    692  H   LEU A  45     -24.417   4.418  19.462  1.00  1.60           H  
ATOM    693  HA  LEU A  45     -21.740   4.312  18.456  1.00  1.60           H  
ATOM    694 1HB  LEU A  45     -24.241   2.796  17.858  1.00  1.60           H  
ATOM    695 2HB  LEU A  45     -22.725   2.421  17.027  1.00  1.60           H  
ATOM    696  HG  LEU A  45     -23.142   2.312  20.021  1.00  1.60           H  
ATOM    697 1HD1 LEU A  45     -23.288  -0.123  19.648  1.00  1.60           H  
ATOM    698 2HD1 LEU A  45     -24.610   0.738  18.838  1.00  1.60           H  
ATOM    699 3HD1 LEU A  45     -23.222   0.161  17.900  1.00  1.60           H  
ATOM    700 1HD2 LEU A  45     -21.027   1.008  19.867  1.00  1.60           H  
ATOM    701 2HD2 LEU A  45     -20.999   1.266  18.103  1.00  1.60           H  
ATOM    702 3HD2 LEU A  45     -20.808   2.648  19.212  1.00  1.60           H  
ATOM    703  N   HIS A  46     -24.006   5.394  16.300  1.00  1.44           N  
ATOM    704  CA  HIS A  46     -24.071   6.061  15.006  1.00  1.44           C  
ATOM    705  C   HIS A  46     -23.277   7.354  15.070  1.00  1.44           C  
ATOM    706  O   HIS A  46     -22.486   7.654  14.172  1.00  1.44           O  
ATOM    707  CB  HIS A  46     -25.515   6.411  14.618  1.00  1.44           C  
ATOM    708  CG  HIS A  46     -26.409   5.278  14.168  1.00  1.44           C  
ATOM    709  ND1 HIS A  46     -26.169   4.542  13.029  1.00  1.44           N  
ATOM    710  CD2 HIS A  46     -27.560   4.792  14.693  1.00  1.44           C  
ATOM    711  CE1 HIS A  46     -27.136   3.649  12.875  1.00  1.44           C  
ATOM    712  NE2 HIS A  46     -27.990   3.780  13.871  1.00  1.44           N  
ATOM    713  H   HIS A  46     -24.862   5.208  16.826  1.00  1.44           H  
ATOM    714  HA  HIS A  46     -23.641   5.429  14.232  1.00  1.44           H  
ATOM    715 1HB  HIS A  46     -25.998   6.874  15.481  1.00  1.44           H  
ATOM    716 2HB  HIS A  46     -25.497   7.159  13.831  1.00  1.44           H  
ATOM    717  HD1 HIS A  46     -25.405   4.658  12.396  1.00  1.44           H  
ATOM    718  HD2 HIS A  46     -28.142   5.061  15.575  1.00  1.44           H  
ATOM    719  HE1 HIS A  46     -27.130   2.966  12.027  1.00  1.44           H  
ATOM    720  N   LEU A  47     -23.417   8.077  16.180  1.00  1.34           N  
ATOM    721  CA  LEU A  47     -22.713   9.328  16.362  1.00  1.34           C  
ATOM    722  C   LEU A  47     -21.209   9.135  16.315  1.00  1.34           C  
ATOM    723  O   LEU A  47     -20.517   9.823  15.564  1.00  1.34           O  
ATOM    724  CB  LEU A  47     -23.113   9.963  17.695  1.00  1.34           C  
ATOM    725  CG  LEU A  47     -22.378  11.218  18.051  1.00  1.34           C  
ATOM    726  CD1 LEU A  47     -22.623  12.241  16.972  1.00  1.34           C  
ATOM    727  CD2 LEU A  47     -22.881  11.707  19.405  1.00  1.34           C  
ATOM    728  H   LEU A  47     -24.073   7.767  16.901  1.00  1.34           H  
ATOM    729  HA  LEU A  47     -22.996  10.000  15.554  1.00  1.34           H  
ATOM    730 1HB  LEU A  47     -24.184  10.186  17.671  1.00  1.34           H  
ATOM    731 2HB  LEU A  47     -22.938   9.241  18.489  1.00  1.34           H  
ATOM    732  HG  LEU A  47     -21.310  11.023  18.106  1.00  1.34           H  
ATOM    733 1HD1 LEU A  47     -22.102  13.166  17.209  1.00  1.34           H  
ATOM    734 2HD1 LEU A  47     -22.261  11.860  16.019  1.00  1.34           H  
ATOM    735 3HD1 LEU A  47     -23.682  12.429  16.900  1.00  1.34           H  
ATOM    736 1HD2 LEU A  47     -22.361  12.626  19.677  1.00  1.34           H  
ATOM    737 2HD2 LEU A  47     -23.950  11.896  19.346  1.00  1.34           H  
ATOM    738 3HD2 LEU A  47     -22.691  10.941  20.158  1.00  1.34           H  
ATOM    739  N   LEU A  48     -20.703   8.174  17.080  1.00  1.28           N  
ATOM    740  CA  LEU A  48     -19.270   7.940  17.131  1.00  1.28           C  
ATOM    741  C   LEU A  48     -18.717   7.510  15.779  1.00  1.28           C  
ATOM    742  O   LEU A  48     -17.629   7.943  15.391  1.00  1.28           O  
ATOM    743  CB  LEU A  48     -18.975   6.882  18.175  1.00  1.28           C  
ATOM    744  CG  LEU A  48     -19.218   7.293  19.603  1.00  1.28           C  
ATOM    745  CD1 LEU A  48     -19.066   6.066  20.484  1.00  1.28           C  
ATOM    746  CD2 LEU A  48     -18.245   8.394  19.976  1.00  1.28           C  
ATOM    747  H   LEU A  48     -21.324   7.617  17.666  1.00  1.28           H  
ATOM    748  HA  LEU A  48     -18.784   8.865  17.423  1.00  1.28           H  
ATOM    749 1HB  LEU A  48     -19.596   6.009  17.966  1.00  1.28           H  
ATOM    750 2HB  LEU A  48     -17.931   6.610  18.092  1.00  1.28           H  
ATOM    751  HG  LEU A  48     -20.229   7.667  19.715  1.00  1.28           H  
ATOM    752 1HD1 LEU A  48     -19.247   6.340  21.522  1.00  1.28           H  
ATOM    753 2HD1 LEU A  48     -19.791   5.311  20.173  1.00  1.28           H  
ATOM    754 3HD1 LEU A  48     -18.058   5.668  20.382  1.00  1.28           H  
ATOM    755 1HD2 LEU A  48     -18.416   8.697  21.008  1.00  1.28           H  
ATOM    756 2HD2 LEU A  48     -17.223   8.030  19.867  1.00  1.28           H  
ATOM    757 3HD2 LEU A  48     -18.399   9.248  19.317  1.00  1.28           H  
ATOM    758  N   ILE A  49     -19.478   6.715  15.030  1.00  1.25           N  
ATOM    759  CA  ILE A  49     -19.058   6.305  13.698  1.00  1.25           C  
ATOM    760  C   ILE A  49     -18.932   7.508  12.804  1.00  1.25           C  
ATOM    761  O   ILE A  49     -17.907   7.696  12.145  1.00  1.25           O  
ATOM    762  CB  ILE A  49     -20.076   5.325  13.106  1.00  1.25           C  
ATOM    763  CG1 ILE A  49     -20.004   4.028  13.875  1.00  1.25           C  
ATOM    764  CG2 ILE A  49     -19.812   5.115  11.627  1.00  1.25           C  
ATOM    765  CD1 ILE A  49     -21.151   3.148  13.654  1.00  1.25           C  
ATOM    766  H   ILE A  49     -20.366   6.368  15.398  1.00  1.25           H  
ATOM    767  HA  ILE A  49     -18.091   5.822  13.756  1.00  1.25           H  
ATOM    768  HB  ILE A  49     -21.080   5.725  13.239  1.00  1.25           H  
ATOM    769 1HG1 ILE A  49     -19.117   3.488  13.551  1.00  1.25           H  
ATOM    770 2HG1 ILE A  49     -19.916   4.242  14.934  1.00  1.25           H  
ATOM    771 1HG2 ILE A  49     -20.542   4.419  11.220  1.00  1.25           H  
ATOM    772 2HG2 ILE A  49     -19.888   6.067  11.102  1.00  1.25           H  
ATOM    773 3HG2 ILE A  49     -18.828   4.716  11.502  1.00  1.25           H  
ATOM    774 1HD1 ILE A  49     -21.037   2.242  14.219  1.00  1.25           H  
ATOM    775 2HD1 ILE A  49     -22.033   3.670  13.989  1.00  1.25           H  
ATOM    776 3HD1 ILE A  49     -21.238   2.917  12.608  1.00  1.25           H  
ATOM    777  N   PHE A  50     -19.938   8.364  12.814  1.00  1.24           N  
ATOM    778  CA  PHE A  50     -19.909   9.535  11.971  1.00  1.24           C  
ATOM    779  C   PHE A  50     -18.777  10.466  12.350  1.00  1.24           C  
ATOM    780  O   PHE A  50     -18.096  11.002  11.474  1.00  1.24           O  
ATOM    781  CB  PHE A  50     -21.234  10.242  12.060  1.00  1.24           C  
ATOM    782  CG  PHE A  50     -22.304   9.458  11.407  1.00  1.24           C  
ATOM    783  CD1 PHE A  50     -22.035   8.714  10.270  1.00  1.24           C  
ATOM    784  CD2 PHE A  50     -23.571   9.421  11.936  1.00  1.24           C  
ATOM    785  CE1 PHE A  50     -23.023   7.963   9.670  1.00  1.24           C  
ATOM    786  CE2 PHE A  50     -24.564   8.669  11.340  1.00  1.24           C  
ATOM    787  CZ  PHE A  50     -24.289   7.943  10.204  1.00  1.24           C  
ATOM    788  H   PHE A  50     -20.760   8.179  13.397  1.00  1.24           H  
ATOM    789  HA  PHE A  50     -19.753   9.210  10.941  1.00  1.24           H  
ATOM    790 1HB  PHE A  50     -21.502  10.388  13.107  1.00  1.24           H  
ATOM    791 2HB  PHE A  50     -21.171  11.218  11.580  1.00  1.24           H  
ATOM    792  HD1 PHE A  50     -21.031   8.726   9.848  1.00  1.24           H  
ATOM    793  HD2 PHE A  50     -23.781   9.993  12.839  1.00  1.24           H  
ATOM    794  HE1 PHE A  50     -22.799   7.385   8.773  1.00  1.24           H  
ATOM    795  HE2 PHE A  50     -25.565   8.650  11.770  1.00  1.24           H  
ATOM    796  HZ  PHE A  50     -25.071   7.351   9.734  1.00  1.24           H  
ATOM    797  N   LEU A  51     -18.538  10.636  13.653  1.00  1.26           N  
ATOM    798  CA  LEU A  51     -17.460  11.509  14.072  1.00  1.26           C  
ATOM    799  C   LEU A  51     -16.116  10.934  13.658  1.00  1.26           C  
ATOM    800  O   LEU A  51     -15.274  11.654  13.121  1.00  1.26           O  
ATOM    801  CB  LEU A  51     -17.513  11.701  15.584  1.00  1.26           C  
ATOM    802  CG  LEU A  51     -18.717  12.509  16.086  1.00  1.26           C  
ATOM    803  CD1 LEU A  51     -18.746  12.461  17.606  1.00  1.26           C  
ATOM    804  CD2 LEU A  51     -18.624  13.929  15.552  1.00  1.26           C  
ATOM    805  H   LEU A  51     -19.128  10.179  14.349  1.00  1.26           H  
ATOM    806  HA  LEU A  51     -17.589  12.474  13.588  1.00  1.26           H  
ATOM    807 1HB  LEU A  51     -17.558  10.715  16.051  1.00  1.26           H  
ATOM    808 2HB  LEU A  51     -16.605  12.197  15.911  1.00  1.26           H  
ATOM    809  HG  LEU A  51     -19.632  12.065  15.721  1.00  1.26           H  
ATOM    810 1HD1 LEU A  51     -19.605  13.019  17.974  1.00  1.26           H  
ATOM    811 2HD1 LEU A  51     -18.824  11.423  17.928  1.00  1.26           H  
ATOM    812 3HD1 LEU A  51     -17.832  12.898  18.002  1.00  1.26           H  
ATOM    813 1HD2 LEU A  51     -19.484  14.504  15.899  1.00  1.26           H  
ATOM    814 2HD2 LEU A  51     -17.704  14.393  15.911  1.00  1.26           H  
ATOM    815 3HD2 LEU A  51     -18.617  13.905  14.460  1.00  1.26           H  
ATOM    816  N   ASN A  52     -15.919   9.627  13.829  1.00  1.30           N  
ATOM    817  CA  ASN A  52     -14.652   9.038  13.431  1.00  1.30           C  
ATOM    818  C   ASN A  52     -14.470   9.121  11.923  1.00  1.30           C  
ATOM    819  O   ASN A  52     -13.361   9.375  11.438  1.00  1.30           O  
ATOM    820  CB  ASN A  52     -14.516   7.628  13.970  1.00  1.30           C  
ATOM    821  CG  ASN A  52     -14.182   7.636  15.457  1.00  1.30           C  
ATOM    822  OD1 ASN A  52     -13.711   8.645  15.998  1.00  1.30           O  
ATOM    823  ND2 ASN A  52     -14.387   6.538  16.113  1.00  1.30           N  
ATOM    824  H   ASN A  52     -16.633   9.043  14.267  1.00  1.30           H  
ATOM    825  HA  ASN A  52     -13.850   9.627  13.875  1.00  1.30           H  
ATOM    826 1HB  ASN A  52     -15.461   7.093  13.823  1.00  1.30           H  
ATOM    827 2HB  ASN A  52     -13.746   7.087  13.424  1.00  1.30           H  
ATOM    828 1HD2 ASN A  52     -14.174   6.486  17.089  1.00  1.30           H  
ATOM    829 2HD2 ASN A  52     -14.764   5.752  15.634  1.00  1.30           H  
ATOM    830  N   CYS A  53     -15.558   8.975  11.167  1.00  1.34           N  
ATOM    831  CA  CYS A  53     -15.459   9.079   9.726  1.00  1.34           C  
ATOM    832  C   CYS A  53     -15.079  10.513   9.366  1.00  1.34           C  
ATOM    833  O   CYS A  53     -14.211  10.744   8.525  1.00  1.34           O  
ATOM    834  CB  CYS A  53     -16.784   8.711   9.067  1.00  1.34           C  
ATOM    835  SG  CYS A  53     -17.235   6.963   9.231  1.00  1.34           S  
ATOM    836  H   CYS A  53     -16.457   8.751  11.594  1.00  1.34           H  
ATOM    837  HA  CYS A  53     -14.686   8.400   9.372  1.00  1.34           H  
ATOM    838 1HB  CYS A  53     -17.582   9.306   9.508  1.00  1.34           H  
ATOM    839 2HB  CYS A  53     -16.742   8.951   8.012  1.00  1.34           H  
ATOM    840  HG  CYS A  53     -17.420   7.024  10.574  1.00  1.34           H  
ATOM    841  N   ALA A  54     -15.684  11.493  10.050  1.00  1.40           N  
ATOM    842  CA  ALA A  54     -15.373  12.891   9.790  1.00  1.40           C  
ATOM    843  C   ALA A  54     -13.911  13.192  10.063  1.00  1.40           C  
ATOM    844  O   ALA A  54     -13.273  13.917   9.293  1.00  1.40           O  
ATOM    845  CB  ALA A  54     -16.225  13.790  10.658  1.00  1.40           C  
ATOM    846  H   ALA A  54     -16.399  11.266  10.739  1.00  1.40           H  
ATOM    847  HA  ALA A  54     -15.576  13.096   8.743  1.00  1.40           H  
ATOM    848 1HB  ALA A  54     -15.980  14.811  10.429  1.00  1.40           H  
ATOM    849 2HB  ALA A  54     -17.280  13.606  10.459  1.00  1.40           H  
ATOM    850 3HB  ALA A  54     -16.019  13.594  11.705  1.00  1.40           H  
ATOM    851  N   PHE A  55     -13.362  12.610  11.136  1.00  1.46           N  
ATOM    852  CA  PHE A  55     -11.967  12.845  11.475  1.00  1.46           C  
ATOM    853  C   PHE A  55     -11.050  12.124  10.504  1.00  1.46           C  
ATOM    854  O   PHE A  55     -10.004  12.659  10.129  1.00  1.46           O  
ATOM    855  CB  PHE A  55     -11.652  12.415  12.914  1.00  1.46           C  
ATOM    856  CG  PHE A  55     -12.215  13.345  13.964  1.00  1.46           C  
ATOM    857  CD1 PHE A  55     -13.194  12.918  14.853  1.00  1.46           C  
ATOM    858  CD2 PHE A  55     -11.776  14.657  14.048  1.00  1.46           C  
ATOM    859  CE1 PHE A  55     -13.722  13.774  15.800  1.00  1.46           C  
ATOM    860  CE2 PHE A  55     -12.299  15.520  14.995  1.00  1.46           C  
ATOM    861  CZ  PHE A  55     -13.276  15.076  15.872  1.00  1.46           C  
ATOM    862  H   PHE A  55     -13.945  12.034  11.746  1.00  1.46           H  
ATOM    863  HA  PHE A  55     -11.773  13.914  11.395  1.00  1.46           H  
ATOM    864 1HB  PHE A  55     -12.064  11.417  13.086  1.00  1.46           H  
ATOM    865 2HB  PHE A  55     -10.575  12.351  13.051  1.00  1.46           H  
ATOM    866  HD1 PHE A  55     -13.543  11.889  14.797  1.00  1.46           H  
ATOM    867  HD2 PHE A  55     -11.009  15.007  13.356  1.00  1.46           H  
ATOM    868  HE1 PHE A  55     -14.488  13.417  16.487  1.00  1.46           H  
ATOM    869  HE2 PHE A  55     -11.945  16.549  15.049  1.00  1.46           H  
ATOM    870  HZ  PHE A  55     -13.688  15.756  16.616  1.00  1.46           H  
ATOM    871  N   THR A  56     -11.475  10.955  10.023  1.00  1.54           N  
ATOM    872  CA  THR A  56     -10.687  10.202   9.066  1.00  1.54           C  
ATOM    873  C   THR A  56     -10.542  11.003   7.792  1.00  1.54           C  
ATOM    874  O   THR A  56      -9.436  11.219   7.287  1.00  1.54           O  
ATOM    875  CB  THR A  56     -11.380   8.872   8.716  1.00  1.54           C  
ATOM    876  OG1 THR A  56     -11.502   8.079   9.892  1.00  1.54           O  
ATOM    877  CG2 THR A  56     -10.622   8.111   7.666  1.00  1.54           C  
ATOM    878  H   THR A  56     -12.343  10.549  10.370  1.00  1.54           H  
ATOM    879  HA  THR A  56      -9.713  10.022   9.491  1.00  1.54           H  
ATOM    880  HB  THR A  56     -12.372   9.081   8.335  1.00  1.54           H  
ATOM    881  HG1 THR A  56     -12.119   8.529  10.515  1.00  1.54           H  
ATOM    882 1HG2 THR A  56     -11.150   7.187   7.441  1.00  1.54           H  
ATOM    883 2HG2 THR A  56     -10.546   8.716   6.762  1.00  1.54           H  
ATOM    884 3HG2 THR A  56      -9.644   7.880   8.030  1.00  1.54           H  
ATOM    885  N   PHE A  57     -11.676  11.488   7.295  1.00  1.65           N  
ATOM    886  CA  PHE A  57     -11.696  12.257   6.073  1.00  1.65           C  
ATOM    887  C   PHE A  57     -10.942  13.565   6.267  1.00  1.65           C  
ATOM    888  O   PHE A  57     -10.221  14.012   5.370  1.00  1.65           O  
ATOM    889  CB  PHE A  57     -13.123  12.559   5.663  1.00  1.65           C  
ATOM    890  CG  PHE A  57     -13.926  11.419   5.157  1.00  1.65           C  
ATOM    891  CD1 PHE A  57     -15.148  11.100   5.738  1.00  1.65           C  
ATOM    892  CD2 PHE A  57     -13.478  10.670   4.108  1.00  1.65           C  
ATOM    893  CE1 PHE A  57     -15.903  10.053   5.264  1.00  1.65           C  
ATOM    894  CE2 PHE A  57     -14.218   9.616   3.621  1.00  1.65           C  
ATOM    895  CZ  PHE A  57     -15.440   9.306   4.201  1.00  1.65           C  
ATOM    896  H   PHE A  57     -12.554  11.285   7.775  1.00  1.65           H  
ATOM    897  HA  PHE A  57     -11.206  11.682   5.287  1.00  1.65           H  
ATOM    898 1HB  PHE A  57     -13.647  12.975   6.524  1.00  1.65           H  
ATOM    899 2HB  PHE A  57     -13.104  13.310   4.890  1.00  1.65           H  
ATOM    900  HD1 PHE A  57     -15.511  11.696   6.575  1.00  1.65           H  
ATOM    901  HD2 PHE A  57     -12.527  10.924   3.667  1.00  1.65           H  
ATOM    902  HE1 PHE A  57     -16.861   9.821   5.725  1.00  1.65           H  
ATOM    903  HE2 PHE A  57     -13.846   9.028   2.783  1.00  1.65           H  
ATOM    904  HZ  PHE A  57     -16.032   8.475   3.818  1.00  1.65           H  
ATOM    905  N   GLY A  58     -11.105  14.177   7.449  1.00  1.78           N  
ATOM    906  CA  GLY A  58     -10.456  15.426   7.809  1.00  1.78           C  
ATOM    907  C   GLY A  58      -8.939  15.310   7.760  1.00  1.78           C  
ATOM    908  O   GLY A  58      -8.272  16.090   7.081  1.00  1.78           O  
ATOM    909  H   GLY A  58     -11.737  13.777   8.140  1.00  1.78           H  
ATOM    910 1HA  GLY A  58     -10.789  16.217   7.138  1.00  1.78           H  
ATOM    911 2HA  GLY A  58     -10.768  15.702   8.817  1.00  1.78           H  
ATOM    912  N   TYR A  59      -8.372  14.343   8.477  1.00  1.97           N  
ATOM    913  CA  TYR A  59      -6.924  14.211   8.463  1.00  1.97           C  
ATOM    914  C   TYR A  59      -6.441  13.912   7.059  1.00  1.97           C  
ATOM    915  O   TYR A  59      -5.476  14.510   6.572  1.00  1.97           O  
ATOM    916  CB  TYR A  59      -6.469  13.089   9.391  1.00  1.97           C  
ATOM    917  CG  TYR A  59      -6.568  13.401  10.852  1.00  1.97           C  
ATOM    918  CD1 TYR A  59      -7.300  12.567  11.696  1.00  1.97           C  
ATOM    919  CD2 TYR A  59      -5.948  14.532  11.354  1.00  1.97           C  
ATOM    920  CE1 TYR A  59      -7.416  12.879  13.035  1.00  1.97           C  
ATOM    921  CE2 TYR A  59      -6.062  14.843  12.686  1.00  1.97           C  
ATOM    922  CZ  TYR A  59      -6.794  14.031  13.526  1.00  1.97           C  
ATOM    923  OH  TYR A  59      -6.917  14.373  14.845  1.00  1.97           O  
ATOM    924  H   TYR A  59      -8.948  13.708   9.031  1.00  1.97           H  
ATOM    925  HA  TYR A  59      -6.480  15.153   8.785  1.00  1.97           H  
ATOM    926 1HB  TYR A  59      -7.091  12.237   9.197  1.00  1.97           H  
ATOM    927 2HB  TYR A  59      -5.440  12.811   9.163  1.00  1.97           H  
ATOM    928  HD1 TYR A  59      -7.790  11.676  11.297  1.00  1.97           H  
ATOM    929  HD2 TYR A  59      -5.381  15.180  10.690  1.00  1.97           H  
ATOM    930  HE1 TYR A  59      -7.995  12.235  13.696  1.00  1.97           H  
ATOM    931  HE2 TYR A  59      -5.582  15.741  13.078  1.00  1.97           H  
ATOM    932  HH  TYR A  59      -7.567  13.806  15.265  1.00  1.97           H  
ATOM    933  N   MET A  60      -7.158  13.066   6.340  1.00  2.21           N  
ATOM    934  CA  MET A  60      -6.710  12.806   5.001  1.00  2.21           C  
ATOM    935  C   MET A  60      -6.717  14.099   4.162  1.00  2.21           C  
ATOM    936  O   MET A  60      -5.703  14.458   3.560  1.00  2.21           O  
ATOM    937  CB  MET A  60      -7.556  11.698   4.402  1.00  2.21           C  
ATOM    938  CG  MET A  60      -7.330  10.338   5.004  1.00  2.21           C  
ATOM    939  SD  MET A  60      -8.421   9.120   4.286  1.00  2.21           S  
ATOM    940  CE  MET A  60      -7.912   7.669   5.159  1.00  2.21           C  
ATOM    941  H   MET A  60      -7.975  12.581   6.722  1.00  2.21           H  
ATOM    942  HA  MET A  60      -5.691  12.447   5.054  1.00  2.21           H  
ATOM    943 1HB  MET A  60      -8.611  11.946   4.510  1.00  2.21           H  
ATOM    944 2HB  MET A  60      -7.350  11.600   3.376  1.00  2.21           H  
ATOM    945 1HG  MET A  60      -6.300  10.027   4.838  1.00  2.21           H  
ATOM    946 2HG  MET A  60      -7.500  10.370   6.075  1.00  2.21           H  
ATOM    947 1HE  MET A  60      -8.502   6.817   4.828  1.00  2.21           H  
ATOM    948 2HE  MET A  60      -6.856   7.481   4.970  1.00  2.21           H  
ATOM    949 3HE  MET A  60      -8.064   7.820   6.204  1.00  2.21           H  
ATOM    950  N   THR A  61      -7.797  14.880   4.248  1.00  2.55           N  
ATOM    951  CA  THR A  61      -7.968  16.126   3.497  1.00  2.55           C  
ATOM    952  C   THR A  61      -6.946  17.222   3.814  1.00  2.55           C  
ATOM    953  O   THR A  61      -6.475  17.931   2.915  1.00  2.55           O  
ATOM    954  CB  THR A  61      -9.355  16.728   3.787  1.00  2.55           C  
ATOM    955  OG1 THR A  61     -10.367  15.816   3.382  1.00  2.55           O  
ATOM    956  CG2 THR A  61      -9.546  18.038   3.053  1.00  2.55           C  
ATOM    957  H   THR A  61      -8.584  14.567   4.813  1.00  2.55           H  
ATOM    958  HA  THR A  61      -7.895  15.887   2.438  1.00  2.55           H  
ATOM    959  HB  THR A  61      -9.448  16.902   4.854  1.00  2.55           H  
ATOM    960  HG1 THR A  61     -10.286  15.002   3.927  1.00  2.55           H  
ATOM    961 1HG2 THR A  61     -10.530  18.442   3.284  1.00  2.55           H  
ATOM    962 2HG2 THR A  61      -8.782  18.744   3.368  1.00  2.55           H  
ATOM    963 3HG2 THR A  61      -9.470  17.873   1.992  1.00  2.55           H  
ATOM    964  N   PHE A  62      -6.645  17.402   5.099  1.00  3.00           N  
ATOM    965  CA  PHE A  62      -5.788  18.503   5.511  1.00  3.00           C  
ATOM    966  C   PHE A  62      -4.342  18.122   5.845  1.00  3.00           C  
ATOM    967  O   PHE A  62      -3.489  19.004   5.950  1.00  3.00           O  
ATOM    968  CB  PHE A  62      -6.439  19.197   6.703  1.00  3.00           C  
ATOM    969  CG  PHE A  62      -7.790  19.790   6.340  1.00  3.00           C  
ATOM    970  CD1 PHE A  62      -8.961  19.211   6.799  1.00  3.00           C  
ATOM    971  CD2 PHE A  62      -7.889  20.904   5.522  1.00  3.00           C  
ATOM    972  CE1 PHE A  62     -10.195  19.720   6.456  1.00  3.00           C  
ATOM    973  CE2 PHE A  62      -9.129  21.422   5.176  1.00  3.00           C  
ATOM    974  CZ  PHE A  62     -10.280  20.826   5.642  1.00  3.00           C  
ATOM    975  H   PHE A  62      -7.066  16.793   5.802  1.00  3.00           H  
ATOM    976  HA  PHE A  62      -5.754  19.219   4.692  1.00  3.00           H  
ATOM    977 1HB  PHE A  62      -6.585  18.474   7.509  1.00  3.00           H  
ATOM    978 2HB  PHE A  62      -5.794  19.990   7.073  1.00  3.00           H  
ATOM    979  HD1 PHE A  62      -8.900  18.341   7.438  1.00  3.00           H  
ATOM    980  HD2 PHE A  62      -6.977  21.372   5.148  1.00  3.00           H  
ATOM    981  HE1 PHE A  62     -11.101  19.244   6.828  1.00  3.00           H  
ATOM    982  HE2 PHE A  62      -9.197  22.297   4.533  1.00  3.00           H  
ATOM    983  HZ  PHE A  62     -11.254  21.231   5.368  1.00  3.00           H  
ATOM    984  N   VAL A  63      -4.051  16.830   5.989  1.00  3.59           N  
ATOM    985  CA  VAL A  63      -2.700  16.390   6.316  1.00  3.59           C  
ATOM    986  C   VAL A  63      -2.048  15.591   5.184  1.00  3.59           C  
ATOM    987  O   VAL A  63      -0.864  15.787   4.898  1.00  3.59           O  
ATOM    988  CB  VAL A  63      -2.685  15.507   7.581  1.00  3.59           C  
ATOM    989  CG1 VAL A  63      -1.263  15.020   7.870  1.00  3.59           C  
ATOM    990  CG2 VAL A  63      -3.275  16.265   8.746  1.00  3.59           C  
ATOM    991  H   VAL A  63      -4.778  16.126   5.921  1.00  3.59           H  
ATOM    992  HA  VAL A  63      -2.089  17.271   6.509  1.00  3.59           H  
ATOM    993  HB  VAL A  63      -3.268  14.627   7.401  1.00  3.59           H  
ATOM    994 1HG1 VAL A  63      -1.273  14.372   8.750  1.00  3.59           H  
ATOM    995 2HG1 VAL A  63      -0.886  14.459   7.014  1.00  3.59           H  
ATOM    996 3HG1 VAL A  63      -0.614  15.874   8.060  1.00  3.59           H  
ATOM    997 1HG2 VAL A  63      -3.274  15.619   9.616  1.00  3.59           H  
ATOM    998 2HG2 VAL A  63      -2.676  17.152   8.944  1.00  3.59           H  
ATOM    999 3HG2 VAL A  63      -4.298  16.556   8.508  1.00  3.59           H  
ATOM   1000  N   HIS A  64      -2.791  14.644   4.589  1.00  4.32           N  
ATOM   1001  CA  HIS A  64      -2.170  13.684   3.669  1.00  4.32           C  
ATOM   1002  C   HIS A  64      -2.390  13.874   2.158  1.00  4.32           C  
ATOM   1003  O   HIS A  64      -1.462  13.714   1.368  1.00  4.32           O  
ATOM   1004  CB  HIS A  64      -2.681  12.296   4.048  1.00  4.32           C  
ATOM   1005  CG  HIS A  64      -2.290  11.904   5.417  1.00  4.32           C  
ATOM   1006  ND1 HIS A  64      -1.014  11.558   5.727  1.00  4.32           N  
ATOM   1007  CD2 HIS A  64      -2.998  11.820   6.571  1.00  4.32           C  
ATOM   1008  CE1 HIS A  64      -0.927  11.266   7.011  1.00  4.32           C  
ATOM   1009  NE2 HIS A  64      -2.125  11.419   7.553  1.00  4.32           N  
ATOM   1010  H   HIS A  64      -3.789  14.559   4.803  1.00  4.32           H  
ATOM   1011  HA  HIS A  64      -1.092  13.695   3.832  1.00  4.32           H  
ATOM   1012 1HB  HIS A  64      -3.750  12.274   3.969  1.00  4.32           H  
ATOM   1013 2HB  HIS A  64      -2.288  11.562   3.350  1.00  4.32           H  
ATOM   1014  HD1 HIS A  64      -0.248  11.531   5.047  1.00  4.32           H  
ATOM   1015  HD2 HIS A  64      -4.042  12.008   6.816  1.00  4.32           H  
ATOM   1016  HE1 HIS A  64       0.030  10.966   7.442  1.00  4.32           H  
ATOM   1017  N   PHE A  65      -3.595  14.219   1.744  1.00  5.13           N  
ATOM   1018  CA  PHE A  65      -3.888  14.291   0.319  1.00  5.13           C  
ATOM   1019  C   PHE A  65      -3.692  15.645  -0.335  1.00  5.13           C  
ATOM   1020  O   PHE A  65      -4.289  16.651   0.034  1.00  5.13           O  
ATOM   1021  CB  PHE A  65      -5.271  13.725   0.071  1.00  5.13           C  
ATOM   1022  CG  PHE A  65      -5.267  12.239   0.212  1.00  5.13           C  
ATOM   1023  CD1 PHE A  65      -5.368  11.648   1.437  1.00  5.13           C  
ATOM   1024  CD2 PHE A  65      -5.177  11.434  -0.901  1.00  5.13           C  
ATOM   1025  CE1 PHE A  65      -5.370  10.279   1.572  1.00  5.13           C  
ATOM   1026  CE2 PHE A  65      -5.182  10.064  -0.782  1.00  5.13           C  
ATOM   1027  CZ  PHE A  65      -5.277   9.486   0.460  1.00  5.13           C  
ATOM   1028  H   PHE A  65      -4.332  14.379   2.420  1.00  5.13           H  
ATOM   1029  HA  PHE A  65      -3.205  13.611  -0.177  1.00  5.13           H  
ATOM   1030 1HB  PHE A  65      -5.978  14.143   0.793  1.00  5.13           H  
ATOM   1031 2HB  PHE A  65      -5.614  13.983  -0.929  1.00  5.13           H  
ATOM   1032  HD1 PHE A  65      -5.439  12.281   2.306  1.00  5.13           H  
ATOM   1033  HD2 PHE A  65      -5.096  11.894  -1.883  1.00  5.13           H  
ATOM   1034  HE1 PHE A  65      -5.447   9.826   2.558  1.00  5.13           H  
ATOM   1035  HE2 PHE A  65      -5.103   9.438  -1.667  1.00  5.13           H  
ATOM   1036  HZ  PHE A  65      -5.278   8.402   0.558  1.00  5.13           H  
ATOM   1037  N   GLU A  66      -2.836  15.627  -1.353  1.00  5.79           N  
ATOM   1038  CA  GLU A  66      -2.443  16.784  -2.151  1.00  5.79           C  
ATOM   1039  C   GLU A  66      -2.867  16.611  -3.615  1.00  5.79           C  
ATOM   1040  O   GLU A  66      -2.226  17.133  -4.526  1.00  5.79           O  
ATOM   1041  CB  GLU A  66      -0.926  16.987  -2.062  1.00  5.79           C  
ATOM   1042  CG  GLU A  66      -0.408  17.289  -0.643  1.00  5.79           C  
ATOM   1043  CD  GLU A  66       1.086  17.589  -0.591  1.00  5.79           C  
ATOM   1044  OE1 GLU A  66       1.728  17.502  -1.611  1.00  5.79           O  
ATOM   1045  OE2 GLU A  66       1.575  17.909   0.471  1.00  5.79           O  
ATOM   1046  H   GLU A  66      -2.397  14.744  -1.568  1.00  5.79           H  
ATOM   1047  HA  GLU A  66      -2.944  17.667  -1.752  1.00  5.79           H  
ATOM   1048 1HB  GLU A  66      -0.420  16.090  -2.418  1.00  5.79           H  
ATOM   1049 2HB  GLU A  66      -0.631  17.812  -2.710  1.00  5.79           H  
ATOM   1050 1HG  GLU A  66      -0.955  18.143  -0.244  1.00  5.79           H  
ATOM   1051 2HG  GLU A  66      -0.622  16.430  -0.002  1.00  5.79           H  
ATOM   1052  N   SER A  67      -3.931  15.840  -3.827  1.00  6.00           N  
ATOM   1053  CA  SER A  67      -4.434  15.527  -5.167  1.00  6.00           C  
ATOM   1054  C   SER A  67      -5.970  15.559  -5.237  1.00  6.00           C  
ATOM   1055  O   SER A  67      -6.628  16.043  -4.320  1.00  6.00           O  
ATOM   1056  CB  SER A  67      -3.915  14.162  -5.604  1.00  6.00           C  
ATOM   1057  OG  SER A  67      -4.175  13.950  -6.965  1.00  6.00           O  
ATOM   1058  H   SER A  67      -4.402  15.462  -3.021  1.00  6.00           H  
ATOM   1059  HA  SER A  67      -4.051  16.277  -5.860  1.00  6.00           H  
ATOM   1060 1HB  SER A  67      -2.841  14.100  -5.420  1.00  6.00           H  
ATOM   1061 2HB  SER A  67      -4.397  13.384  -5.010  1.00  6.00           H  
ATOM   1062  HG  SER A  67      -3.582  14.547  -7.441  1.00  6.00           H  
ATOM   1063  N   THR A  68      -6.527  15.025  -6.330  1.00  5.64           N  
ATOM   1064  CA  THR A  68      -7.971  15.018  -6.633  1.00  5.64           C  
ATOM   1065  C   THR A  68      -8.802  14.365  -5.536  1.00  5.64           C  
ATOM   1066  O   THR A  68      -9.921  14.803  -5.222  1.00  5.64           O  
ATOM   1067  CB  THR A  68      -8.266  14.302  -7.959  1.00  5.64           C  
ATOM   1068  OG1 THR A  68      -7.605  14.982  -9.039  1.00  5.64           O  
ATOM   1069  CG2 THR A  68      -9.766  14.289  -8.203  1.00  5.64           C  
ATOM   1070  H   THR A  68      -5.883  14.614  -6.988  1.00  5.64           H  
ATOM   1071  HA  THR A  68      -8.301  16.054  -6.729  1.00  5.64           H  
ATOM   1072  HB  THR A  68      -7.902  13.275  -7.909  1.00  5.64           H  
ATOM   1073  HG1 THR A  68      -7.805  14.536  -9.867  1.00  5.64           H  
ATOM   1074 1HG2 THR A  68      -9.977  13.777  -9.140  1.00  5.64           H  
ATOM   1075 2HG2 THR A  68     -10.261  13.766  -7.382  1.00  5.64           H  
ATOM   1076 3HG2 THR A  68     -10.136  15.312  -8.256  1.00  5.64           H  
ATOM   1077  N   ASN A  69      -8.243  13.328  -4.925  1.00  4.83           N  
ATOM   1078  CA  ASN A  69      -8.930  12.624  -3.862  1.00  4.83           C  
ATOM   1079  C   ASN A  69      -9.273  13.584  -2.732  1.00  4.83           C  
ATOM   1080  O   ASN A  69     -10.229  13.344  -2.010  1.00  4.83           O  
ATOM   1081  CB  ASN A  69      -8.093  11.482  -3.337  1.00  4.83           C  
ATOM   1082  CG  ASN A  69      -8.025  10.330  -4.294  1.00  4.83           C  
ATOM   1083  OD1 ASN A  69      -8.844  10.212  -5.215  1.00  4.83           O  
ATOM   1084  ND2 ASN A  69      -7.060   9.468  -4.101  1.00  4.83           N  
ATOM   1085  H   ASN A  69      -7.328  13.025  -5.223  1.00  4.83           H  
ATOM   1086  HA  ASN A  69      -9.866  12.225  -4.254  1.00  4.83           H  
ATOM   1087 1HB  ASN A  69      -7.085  11.841  -3.156  1.00  4.83           H  
ATOM   1088 2HB  ASN A  69      -8.495  11.137  -2.382  1.00  4.83           H  
ATOM   1089 1HD2 ASN A  69      -6.965   8.677  -4.709  1.00  4.83           H  
ATOM   1090 2HD2 ASN A  69      -6.422   9.594  -3.345  1.00  4.83           H  
ATOM   1091  N   ARG A  70      -8.516  14.681  -2.578  1.00  3.86           N  
ATOM   1092  CA  ARG A  70      -8.771  15.654  -1.533  1.00  3.86           C  
ATOM   1093  C   ARG A  70     -10.190  16.177  -1.650  1.00  3.86           C  
ATOM   1094  O   ARG A  70     -10.838  16.472  -0.647  1.00  3.86           O  
ATOM   1095  CB  ARG A  70      -7.804  16.816  -1.607  1.00  3.86           C  
ATOM   1096  CG  ARG A  70      -7.926  17.770  -0.464  1.00  3.86           C  
ATOM   1097  CD  ARG A  70      -6.921  18.822  -0.510  1.00  3.86           C  
ATOM   1098  NE  ARG A  70      -6.974  19.647   0.672  1.00  3.86           N  
ATOM   1099  CZ  ARG A  70      -7.679  20.787   0.803  1.00  3.86           C  
ATOM   1100  NH1 ARG A  70      -8.382  21.254  -0.206  1.00  3.86           N  
ATOM   1101  NH2 ARG A  70      -7.653  21.437   1.943  1.00  3.86           N  
ATOM   1102  H   ARG A  70      -7.759  14.884  -3.224  1.00  3.86           H  
ATOM   1103  HA  ARG A  70      -8.648  15.178  -0.565  1.00  3.86           H  
ATOM   1104 1HB  ARG A  70      -6.778  16.443  -1.625  1.00  3.86           H  
ATOM   1105 2HB  ARG A  70      -7.971  17.373  -2.529  1.00  3.86           H  
ATOM   1106 1HG  ARG A  70      -8.916  18.225  -0.464  1.00  3.86           H  
ATOM   1107 2HG  ARG A  70      -7.772  17.223   0.461  1.00  3.86           H  
ATOM   1108 1HD  ARG A  70      -5.933  18.384  -0.576  1.00  3.86           H  
ATOM   1109 2HD  ARG A  70      -7.095  19.453  -1.378  1.00  3.86           H  
ATOM   1110  HE  ARG A  70      -6.486  19.282   1.501  1.00  3.86           H  
ATOM   1111 1HH1 ARG A  70      -8.399  20.753  -1.082  1.00  3.86           H  
ATOM   1112 2HH1 ARG A  70      -8.908  22.110  -0.103  1.00  3.86           H  
ATOM   1113 1HH2 ARG A  70      -7.087  21.083   2.703  1.00  3.86           H  
ATOM   1114 2HH2 ARG A  70      -8.175  22.291   2.049  1.00  3.86           H  
ATOM   1115  N   VAL A  71     -10.677  16.346  -2.879  1.00  2.96           N  
ATOM   1116  CA  VAL A  71     -12.011  16.877  -3.073  1.00  2.96           C  
ATOM   1117  C   VAL A  71     -13.016  15.843  -2.618  1.00  2.96           C  
ATOM   1118  O   VAL A  71     -13.963  16.146  -1.887  1.00  2.96           O  
ATOM   1119  CB  VAL A  71     -12.268  17.188  -4.552  1.00  2.96           C  
ATOM   1120  CG1 VAL A  71     -13.721  17.607  -4.739  1.00  2.96           C  
ATOM   1121  CG2 VAL A  71     -11.299  18.254  -5.019  1.00  2.96           C  
ATOM   1122  H   VAL A  71     -10.137  16.047  -3.690  1.00  2.96           H  
ATOM   1123  HA  VAL A  71     -12.128  17.784  -2.481  1.00  2.96           H  
ATOM   1124  HB  VAL A  71     -12.112  16.282  -5.141  1.00  2.96           H  
ATOM   1125 1HG1 VAL A  71     -13.907  17.807  -5.794  1.00  2.96           H  
ATOM   1126 2HG1 VAL A  71     -14.377  16.803  -4.401  1.00  2.96           H  
ATOM   1127 3HG1 VAL A  71     -13.920  18.507  -4.158  1.00  2.96           H  
ATOM   1128 1HG2 VAL A  71     -11.471  18.465  -6.075  1.00  2.96           H  
ATOM   1129 2HG2 VAL A  71     -11.448  19.163  -4.438  1.00  2.96           H  
ATOM   1130 3HG2 VAL A  71     -10.275  17.893  -4.882  1.00  2.96           H  
ATOM   1131  N   ALA A  72     -12.798  14.598  -3.037  1.00  2.28           N  
ATOM   1132  CA  ALA A  72     -13.715  13.527  -2.647  1.00  2.28           C  
ATOM   1133  C   ALA A  72     -13.750  13.372  -1.125  1.00  2.28           C  
ATOM   1134  O   ALA A  72     -14.815  13.201  -0.522  1.00  2.28           O  
ATOM   1135  CB  ALA A  72     -13.285  12.220  -3.288  1.00  2.28           C  
ATOM   1136  H   ALA A  72     -11.980  14.419  -3.629  1.00  2.28           H  
ATOM   1137  HA  ALA A  72     -14.714  13.791  -2.988  1.00  2.28           H  
ATOM   1138 1HB  ALA A  72     -13.982  11.431  -3.007  1.00  2.28           H  
ATOM   1139 2HB  ALA A  72     -13.276  12.331  -4.371  1.00  2.28           H  
ATOM   1140 3HB  ALA A  72     -12.285  11.959  -2.941  1.00  2.28           H  
ATOM   1141  N   LEU A  73     -12.573  13.475  -0.517  1.00  1.82           N  
ATOM   1142  CA  LEU A  73     -12.381  13.369   0.915  1.00  1.82           C  
ATOM   1143  C   LEU A  73     -13.013  14.544   1.648  1.00  1.82           C  
ATOM   1144  O   LEU A  73     -13.633  14.351   2.697  1.00  1.82           O  
ATOM   1145  CB  LEU A  73     -10.881  13.294   1.187  1.00  1.82           C  
ATOM   1146  CG  LEU A  73     -10.167  11.999   0.744  1.00  1.82           C  
ATOM   1147  CD1 LEU A  73      -8.696  12.227   0.783  1.00  1.82           C  
ATOM   1148  CD2 LEU A  73     -10.538  10.890   1.681  1.00  1.82           C  
ATOM   1149  H   LEU A  73     -11.747  13.612  -1.090  1.00  1.82           H  
ATOM   1150  HA  LEU A  73     -12.853  12.452   1.260  1.00  1.82           H  
ATOM   1151 1HB  LEU A  73     -10.404  14.128   0.688  1.00  1.82           H  
ATOM   1152 2HB  LEU A  73     -10.720  13.405   2.259  1.00  1.82           H  
ATOM   1153  HG  LEU A  73     -10.457  11.721  -0.261  1.00  1.82           H  
ATOM   1154 1HD1 LEU A  73      -8.183  11.313   0.491  1.00  1.82           H  
ATOM   1155 2HD1 LEU A  73      -8.433  13.016   0.102  1.00  1.82           H  
ATOM   1156 3HD1 LEU A  73      -8.415  12.512   1.766  1.00  1.82           H  
ATOM   1157 1HD2 LEU A  73     -10.023   9.975   1.385  1.00  1.82           H  
ATOM   1158 2HD2 LEU A  73     -10.246  11.161   2.694  1.00  1.82           H  
ATOM   1159 3HD2 LEU A  73     -11.610  10.736   1.634  1.00  1.82           H  
ATOM   1160  N   THR A  74     -12.916  15.751   1.073  1.00  1.53           N  
ATOM   1161  CA  THR A  74     -13.489  16.929   1.700  1.00  1.53           C  
ATOM   1162  C   THR A  74     -14.990  16.768   1.768  1.00  1.53           C  
ATOM   1163  O   THR A  74     -15.594  16.997   2.814  1.00  1.53           O  
ATOM   1164  CB  THR A  74     -13.187  18.221   0.917  1.00  1.53           C  
ATOM   1165  OG1 THR A  74     -11.782  18.420   0.824  1.00  1.53           O  
ATOM   1166  CG2 THR A  74     -13.792  19.402   1.658  1.00  1.53           C  
ATOM   1167  H   THR A  74     -12.383  15.868   0.215  1.00  1.53           H  
ATOM   1168  HA  THR A  74     -13.094  17.019   2.712  1.00  1.53           H  
ATOM   1169  HB  THR A  74     -13.610  18.147  -0.086  1.00  1.53           H  
ATOM   1170  HG1 THR A  74     -11.383  17.605   0.459  1.00  1.53           H  
ATOM   1171 1HG2 THR A  74     -13.582  20.318   1.111  1.00  1.53           H  
ATOM   1172 2HG2 THR A  74     -14.859  19.271   1.750  1.00  1.53           H  
ATOM   1173 3HG2 THR A  74     -13.351  19.461   2.653  1.00  1.53           H  
ATOM   1174  N   MET A  75     -15.599  16.338   0.655  1.00  1.36           N  
ATOM   1175  CA  MET A  75     -17.043  16.145   0.628  1.00  1.36           C  
ATOM   1176  C   MET A  75     -17.436  15.020   1.569  1.00  1.36           C  
ATOM   1177  O   MET A  75     -18.465  15.095   2.243  1.00  1.36           O  
ATOM   1178  CB  MET A  75     -17.500  15.895  -0.801  1.00  1.36           C  
ATOM   1179  CG  MET A  75     -17.332  17.109  -1.687  1.00  1.36           C  
ATOM   1180  SD  MET A  75     -18.324  18.509  -1.097  1.00  1.36           S  
ATOM   1181  CE  MET A  75     -17.149  19.410  -0.117  1.00  1.36           C  
ATOM   1182  H   MET A  75     -15.044  16.164  -0.188  1.00  1.36           H  
ATOM   1183  HA  MET A  75     -17.520  17.055   0.984  1.00  1.36           H  
ATOM   1184 1HB  MET A  75     -16.907  15.081  -1.230  1.00  1.36           H  
ATOM   1185 2HB  MET A  75     -18.545  15.590  -0.811  1.00  1.36           H  
ATOM   1186 1HG  MET A  75     -16.280  17.403  -1.701  1.00  1.36           H  
ATOM   1187 2HG  MET A  75     -17.634  16.868  -2.705  1.00  1.36           H  
ATOM   1188 1HE  MET A  75     -17.624  20.299   0.296  1.00  1.36           H  
ATOM   1189 2HE  MET A  75     -16.810  18.775   0.690  1.00  1.36           H  
ATOM   1190 3HE  MET A  75     -16.300  19.703  -0.736  1.00  1.36           H  
ATOM   1191  N   GLY A  76     -16.571  14.014   1.685  1.00  1.26           N  
ATOM   1192  CA  GLY A  76     -16.779  12.927   2.620  1.00  1.26           C  
ATOM   1193  C   GLY A  76     -16.905  13.509   4.020  1.00  1.26           C  
ATOM   1194  O   GLY A  76     -17.871  13.220   4.734  1.00  1.26           O  
ATOM   1195  H   GLY A  76     -15.755  13.972   1.077  1.00  1.26           H  
ATOM   1196 1HA  GLY A  76     -17.678  12.370   2.357  1.00  1.26           H  
ATOM   1197 2HA  GLY A  76     -15.931  12.244   2.574  1.00  1.26           H  
ATOM   1198  N   ALA A  77     -15.922  14.336   4.411  1.00  1.20           N  
ATOM   1199  CA  ALA A  77     -15.920  14.961   5.728  1.00  1.20           C  
ATOM   1200  C   ALA A  77     -17.151  15.818   5.940  1.00  1.20           C  
ATOM   1201  O   ALA A  77     -17.768  15.754   6.997  1.00  1.20           O  
ATOM   1202  CB  ALA A  77     -14.692  15.839   5.916  1.00  1.20           C  
ATOM   1203  H   ALA A  77     -15.153  14.517   3.765  1.00  1.20           H  
ATOM   1204  HA  ALA A  77     -15.918  14.169   6.475  1.00  1.20           H  
ATOM   1205 1HB  ALA A  77     -14.711  16.273   6.914  1.00  1.20           H  
ATOM   1206 2HB  ALA A  77     -13.791  15.275   5.796  1.00  1.20           H  
ATOM   1207 3HB  ALA A  77     -14.707  16.633   5.174  1.00  1.20           H  
ATOM   1208  N   VAL A  78     -17.573  16.566   4.919  1.00  1.16           N  
ATOM   1209  CA  VAL A  78     -18.743  17.417   5.095  1.00  1.16           C  
ATOM   1210  C   VAL A  78     -19.975  16.596   5.390  1.00  1.16           C  
ATOM   1211  O   VAL A  78     -20.716  16.890   6.332  1.00  1.16           O  
ATOM   1212  CB  VAL A  78     -19.008  18.267   3.843  1.00  1.16           C  
ATOM   1213  CG1 VAL A  78     -20.354  18.967   3.971  1.00  1.16           C  
ATOM   1214  CG2 VAL A  78     -17.900  19.291   3.687  1.00  1.16           C  
ATOM   1215  H   VAL A  78     -17.042  16.585   4.047  1.00  1.16           H  
ATOM   1216  HA  VAL A  78     -18.559  18.084   5.935  1.00  1.16           H  
ATOM   1217  HB  VAL A  78     -19.041  17.619   2.966  1.00  1.16           H  
ATOM   1218 1HG1 VAL A  78     -20.539  19.560   3.077  1.00  1.16           H  
ATOM   1219 2HG1 VAL A  78     -21.143  18.222   4.080  1.00  1.16           H  
ATOM   1220 3HG1 VAL A  78     -20.347  19.617   4.845  1.00  1.16           H  
ATOM   1221 1HG2 VAL A  78     -18.083  19.888   2.798  1.00  1.16           H  
ATOM   1222 2HG2 VAL A  78     -17.877  19.937   4.563  1.00  1.16           H  
ATOM   1223 3HG2 VAL A  78     -16.953  18.791   3.593  1.00  1.16           H  
ATOM   1224  N   VAL A  79     -20.182  15.544   4.618  1.00  1.15           N  
ATOM   1225  CA  VAL A  79     -21.340  14.708   4.829  1.00  1.15           C  
ATOM   1226  C   VAL A  79     -21.271  14.017   6.180  1.00  1.15           C  
ATOM   1227  O   VAL A  79     -22.269  13.963   6.903  1.00  1.15           O  
ATOM   1228  CB  VAL A  79     -21.469  13.695   3.700  1.00  1.15           C  
ATOM   1229  CG1 VAL A  79     -22.543  12.730   4.030  1.00  1.15           C  
ATOM   1230  CG2 VAL A  79     -21.782  14.432   2.410  1.00  1.15           C  
ATOM   1231  H   VAL A  79     -19.528  15.332   3.860  1.00  1.15           H  
ATOM   1232  HA  VAL A  79     -22.223  15.341   4.811  1.00  1.15           H  
ATOM   1233  HB  VAL A  79     -20.530  13.144   3.596  1.00  1.15           H  
ATOM   1234 1HG1 VAL A  79     -22.633  11.998   3.231  1.00  1.15           H  
ATOM   1235 2HG1 VAL A  79     -22.280  12.233   4.954  1.00  1.15           H  
ATOM   1236 3HG1 VAL A  79     -23.490  13.254   4.153  1.00  1.15           H  
ATOM   1237 1HG2 VAL A  79     -21.872  13.716   1.594  1.00  1.15           H  
ATOM   1238 2HG2 VAL A  79     -22.717  14.977   2.523  1.00  1.15           H  
ATOM   1239 3HG2 VAL A  79     -20.978  15.133   2.190  1.00  1.15           H  
ATOM   1240  N   ALA A  80     -20.100  13.482   6.534  1.00  1.16           N  
ATOM   1241  CA  ALA A  80     -19.943  12.825   7.819  1.00  1.16           C  
ATOM   1242  C   ALA A  80     -20.223  13.792   8.971  1.00  1.16           C  
ATOM   1243  O   ALA A  80     -20.866  13.414   9.949  1.00  1.16           O  
ATOM   1244  CB  ALA A  80     -18.558  12.241   7.936  1.00  1.16           C  
ATOM   1245  H   ALA A  80     -19.299  13.538   5.902  1.00  1.16           H  
ATOM   1246  HA  ALA A  80     -20.673  12.019   7.874  1.00  1.16           H  
ATOM   1247 1HB  ALA A  80     -18.454  11.725   8.891  1.00  1.16           H  
ATOM   1248 2HB  ALA A  80     -18.383  11.541   7.121  1.00  1.16           H  
ATOM   1249 3HB  ALA A  80     -17.833  13.049   7.875  1.00  1.16           H  
ATOM   1250  N   LEU A  81     -19.782  15.054   8.844  1.00  1.18           N  
ATOM   1251  CA  LEU A  81     -20.045  16.051   9.878  1.00  1.18           C  
ATOM   1252  C   LEU A  81     -21.531  16.352   9.976  1.00  1.18           C  
ATOM   1253  O   LEU A  81     -22.075  16.459  11.078  1.00  1.18           O  
ATOM   1254  CB  LEU A  81     -19.262  17.335   9.581  1.00  1.18           C  
ATOM   1255  CG  LEU A  81     -17.744  17.223   9.773  1.00  1.18           C  
ATOM   1256  CD1 LEU A  81     -17.065  18.444   9.196  1.00  1.18           C  
ATOM   1257  CD2 LEU A  81     -17.447  17.094  11.262  1.00  1.18           C  
ATOM   1258  H   LEU A  81     -19.235  15.324   8.030  1.00  1.18           H  
ATOM   1259  HA  LEU A  81     -19.708  15.652  10.831  1.00  1.18           H  
ATOM   1260 1HB  LEU A  81     -19.444  17.618   8.544  1.00  1.18           H  
ATOM   1261 2HB  LEU A  81     -19.629  18.129  10.227  1.00  1.18           H  
ATOM   1262  HG  LEU A  81     -17.373  16.351   9.261  1.00  1.18           H  
ATOM   1263 1HD1 LEU A  81     -15.988  18.356   9.332  1.00  1.18           H  
ATOM   1264 2HD1 LEU A  81     -17.293  18.509   8.130  1.00  1.18           H  
ATOM   1265 3HD1 LEU A  81     -17.426  19.336   9.703  1.00  1.18           H  
ATOM   1266 1HD2 LEU A  81     -16.371  17.011  11.413  1.00  1.18           H  
ATOM   1267 2HD2 LEU A  81     -17.820  17.975  11.782  1.00  1.18           H  
ATOM   1268 3HD2 LEU A  81     -17.940  16.204  11.654  1.00  1.18           H  
ATOM   1269  N   LEU A  82     -22.220  16.437   8.836  1.00  1.21           N  
ATOM   1270  CA  LEU A  82     -23.652  16.691   8.881  1.00  1.21           C  
ATOM   1271  C   LEU A  82     -24.359  15.526   9.555  1.00  1.21           C  
ATOM   1272  O   LEU A  82     -25.209  15.725  10.425  1.00  1.21           O  
ATOM   1273  CB  LEU A  82     -24.193  16.888   7.459  1.00  1.21           C  
ATOM   1274  CG  LEU A  82     -23.752  18.173   6.768  1.00  1.21           C  
ATOM   1275  CD1 LEU A  82     -24.169  18.132   5.306  1.00  1.21           C  
ATOM   1276  CD2 LEU A  82     -24.375  19.347   7.483  1.00  1.21           C  
ATOM   1277  H   LEU A  82     -21.739  16.360   7.937  1.00  1.21           H  
ATOM   1278  HA  LEU A  82     -23.832  17.592   9.464  1.00  1.21           H  
ATOM   1279 1HB  LEU A  82     -23.859  16.051   6.846  1.00  1.21           H  
ATOM   1280 2HB  LEU A  82     -25.276  16.875   7.494  1.00  1.21           H  
ATOM   1281  HG  LEU A  82     -22.672  18.261   6.812  1.00  1.21           H  
ATOM   1282 1HD1 LEU A  82     -23.846  19.049   4.812  1.00  1.21           H  
ATOM   1283 2HD1 LEU A  82     -23.699  17.277   4.823  1.00  1.21           H  
ATOM   1284 3HD1 LEU A  82     -25.250  18.042   5.239  1.00  1.21           H  
ATOM   1285 1HD2 LEU A  82     -24.060  20.273   7.001  1.00  1.21           H  
ATOM   1286 2HD2 LEU A  82     -25.459  19.265   7.441  1.00  1.21           H  
ATOM   1287 3HD2 LEU A  82     -24.052  19.351   8.525  1.00  1.21           H  
ATOM   1288  N   TRP A  83     -23.939  14.303   9.225  1.00  1.25           N  
ATOM   1289  CA  TRP A  83     -24.520  13.113   9.823  1.00  1.25           C  
ATOM   1290  C   TRP A  83     -24.238  13.070  11.318  1.00  1.25           C  
ATOM   1291  O   TRP A  83     -25.108  12.697  12.111  1.00  1.25           O  
ATOM   1292  CB  TRP A  83     -23.964  11.856   9.182  1.00  1.25           C  
ATOM   1293  CG  TRP A  83     -24.457  11.536   7.842  1.00  1.25           C  
ATOM   1294  CD1 TRP A  83     -25.610  11.949   7.257  1.00  1.25           C  
ATOM   1295  CD2 TRP A  83     -23.803  10.679   6.890  1.00  1.25           C  
ATOM   1296  NE1 TRP A  83     -25.725  11.396   6.005  1.00  1.25           N  
ATOM   1297  CE2 TRP A  83     -24.626  10.612   5.769  1.00  1.25           C  
ATOM   1298  CE3 TRP A  83     -22.602   9.968   6.904  1.00  1.25           C  
ATOM   1299  CZ2 TRP A  83     -24.291   9.851   4.661  1.00  1.25           C  
ATOM   1300  CZ3 TRP A  83     -22.260   9.210   5.801  1.00  1.25           C  
ATOM   1301  CH2 TRP A  83     -23.083   9.149   4.706  1.00  1.25           C  
ATOM   1302  H   TRP A  83     -23.222  14.197   8.506  1.00  1.25           H  
ATOM   1303  HA  TRP A  83     -25.598  13.142   9.673  1.00  1.25           H  
ATOM   1304 1HB  TRP A  83     -22.880  11.919   9.143  1.00  1.25           H  
ATOM   1305 2HB  TRP A  83     -24.212  11.031   9.800  1.00  1.25           H  
ATOM   1306  HD1 TRP A  83     -26.340  12.612   7.718  1.00  1.25           H  
ATOM   1307  HE1 TRP A  83     -26.492  11.540   5.366  1.00  1.25           H  
ATOM   1308  HE3 TRP A  83     -21.949  10.013   7.767  1.00  1.25           H  
ATOM   1309  HZ2 TRP A  83     -24.931   9.794   3.782  1.00  1.25           H  
ATOM   1310  HZ3 TRP A  83     -21.319   8.659   5.825  1.00  1.25           H  
ATOM   1311  HH2 TRP A  83     -22.786   8.540   3.852  1.00  1.25           H  
ATOM   1312  N   GLY A  84     -23.018  13.461  11.702  1.00  1.30           N  
ATOM   1313  CA  GLY A  84     -22.585  13.502  13.089  1.00  1.30           C  
ATOM   1314  C   GLY A  84     -23.484  14.427  13.889  1.00  1.30           C  
ATOM   1315  O   GLY A  84     -24.041  14.025  14.910  1.00  1.30           O  
ATOM   1316  H   GLY A  84     -22.343  13.728  10.989  1.00  1.30           H  
ATOM   1317 1HA  GLY A  84     -22.611  12.500  13.514  1.00  1.30           H  
ATOM   1318 2HA  GLY A  84     -21.552  13.851  13.133  1.00  1.30           H  
ATOM   1319  N   VAL A  85     -23.650  15.660  13.416  1.00  1.34           N  
ATOM   1320  CA  VAL A  85     -24.490  16.624  14.111  1.00  1.34           C  
ATOM   1321  C   VAL A  85     -25.934  16.172  14.184  1.00  1.34           C  
ATOM   1322  O   VAL A  85     -26.559  16.243  15.245  1.00  1.34           O  
ATOM   1323  CB  VAL A  85     -24.451  17.989  13.413  1.00  1.34           C  
ATOM   1324  CG1 VAL A  85     -25.504  18.909  14.031  1.00  1.34           C  
ATOM   1325  CG2 VAL A  85     -23.060  18.592  13.556  1.00  1.34           C  
ATOM   1326  H   VAL A  85     -23.169  15.934  12.557  1.00  1.34           H  
ATOM   1327  HA  VAL A  85     -24.108  16.739  15.125  1.00  1.34           H  
ATOM   1328  HB  VAL A  85     -24.690  17.859  12.351  1.00  1.34           H  
ATOM   1329 1HG1 VAL A  85     -25.484  19.873  13.528  1.00  1.34           H  
ATOM   1330 2HG1 VAL A  85     -26.488  18.460  13.913  1.00  1.34           H  
ATOM   1331 3HG1 VAL A  85     -25.292  19.046  15.091  1.00  1.34           H  
ATOM   1332 1HG2 VAL A  85     -23.029  19.556  13.053  1.00  1.34           H  
ATOM   1333 2HG2 VAL A  85     -22.827  18.722  14.611  1.00  1.34           H  
ATOM   1334 3HG2 VAL A  85     -22.328  17.924  13.104  1.00  1.34           H  
ATOM   1335  N   TYR A  86     -26.477  15.694  13.071  1.00  1.40           N  
ATOM   1336  CA  TYR A  86     -27.862  15.272  13.077  1.00  1.40           C  
ATOM   1337  C   TYR A  86     -28.048  14.106  14.036  1.00  1.40           C  
ATOM   1338  O   TYR A  86     -29.024  14.058  14.791  1.00  1.40           O  
ATOM   1339  CB  TYR A  86     -28.286  14.926  11.658  1.00  1.40           C  
ATOM   1340  CG  TYR A  86     -28.255  16.159  10.766  1.00  1.40           C  
ATOM   1341  CD1 TYR A  86     -28.087  16.041   9.388  1.00  1.40           C  
ATOM   1342  CD2 TYR A  86     -28.354  17.420  11.345  1.00  1.40           C  
ATOM   1343  CE1 TYR A  86     -28.032  17.182   8.599  1.00  1.40           C  
ATOM   1344  CE2 TYR A  86     -28.300  18.551  10.560  1.00  1.40           C  
ATOM   1345  CZ  TYR A  86     -28.141  18.438   9.193  1.00  1.40           C  
ATOM   1346  OH  TYR A  86     -28.095  19.576   8.414  1.00  1.40           O  
ATOM   1347  H   TYR A  86     -25.936  15.639  12.207  1.00  1.40           H  
ATOM   1348  HA  TYR A  86     -28.476  16.096  13.436  1.00  1.40           H  
ATOM   1349 1HB  TYR A  86     -27.605  14.177  11.242  1.00  1.40           H  
ATOM   1350 2HB  TYR A  86     -29.292  14.512  11.655  1.00  1.40           H  
ATOM   1351  HD1 TYR A  86     -27.996  15.055   8.933  1.00  1.40           H  
ATOM   1352  HD2 TYR A  86     -28.475  17.516  12.421  1.00  1.40           H  
ATOM   1353  HE1 TYR A  86     -27.901  17.093   7.521  1.00  1.40           H  
ATOM   1354  HE2 TYR A  86     -28.381  19.536  11.020  1.00  1.40           H  
ATOM   1355  HH  TYR A  86     -27.856  19.336   7.516  1.00  1.40           H  
ATOM   1356  N   SER A  87     -27.087  13.179  14.045  1.00  1.46           N  
ATOM   1357  CA  SER A  87     -27.151  12.042  14.933  1.00  1.46           C  
ATOM   1358  C   SER A  87     -27.071  12.506  16.368  1.00  1.46           C  
ATOM   1359  O   SER A  87     -27.794  11.993  17.218  1.00  1.46           O  
ATOM   1360  CB  SER A  87     -26.038  11.076  14.634  1.00  1.46           C  
ATOM   1361  OG  SER A  87     -26.205  10.543  13.367  1.00  1.46           O  
ATOM   1362  H   SER A  87     -26.300  13.243  13.402  1.00  1.46           H  
ATOM   1363  HA  SER A  87     -28.106  11.538  14.782  1.00  1.46           H  
ATOM   1364 1HB  SER A  87     -25.076  11.586  14.696  1.00  1.46           H  
ATOM   1365 2HB  SER A  87     -26.035  10.277  15.375  1.00  1.46           H  
ATOM   1366  HG  SER A  87     -25.958  11.274  12.751  1.00  1.46           H  
ATOM   1367  N   ALA A  88     -26.214  13.492  16.653  1.00  1.53           N  
ATOM   1368  CA  ALA A  88     -26.086  13.989  18.011  1.00  1.53           C  
ATOM   1369  C   ALA A  88     -27.415  14.526  18.494  1.00  1.53           C  
ATOM   1370  O   ALA A  88     -27.842  14.224  19.605  1.00  1.53           O  
ATOM   1371  CB  ALA A  88     -25.035  15.077  18.080  1.00  1.53           C  
ATOM   1372  H   ALA A  88     -25.618  13.877  15.921  1.00  1.53           H  
ATOM   1373  HA  ALA A  88     -25.795  13.161  18.652  1.00  1.53           H  
ATOM   1374 1HB  ALA A  88     -24.945  15.415  19.096  1.00  1.53           H  
ATOM   1375 2HB  ALA A  88     -24.083  14.691  17.742  1.00  1.53           H  
ATOM   1376 3HB  ALA A  88     -25.329  15.908  17.444  1.00  1.53           H  
ATOM   1377  N   ILE A  89     -28.127  15.227  17.618  1.00  1.63           N  
ATOM   1378  CA  ILE A  89     -29.420  15.779  17.979  1.00  1.63           C  
ATOM   1379  C   ILE A  89     -30.428  14.673  18.260  1.00  1.63           C  
ATOM   1380  O   ILE A  89     -31.122  14.698  19.284  1.00  1.63           O  
ATOM   1381  CB  ILE A  89     -29.915  16.717  16.877  1.00  1.63           C  
ATOM   1382  CG1 ILE A  89     -28.994  17.948  16.825  1.00  1.63           C  
ATOM   1383  CG2 ILE A  89     -31.351  17.112  17.138  1.00  1.63           C  
ATOM   1384  CD1 ILE A  89     -29.181  18.798  15.596  1.00  1.63           C  
ATOM   1385  H   ILE A  89     -27.727  15.432  16.700  1.00  1.63           H  
ATOM   1386  HA  ILE A  89     -29.304  16.359  18.883  1.00  1.63           H  
ATOM   1387  HB  ILE A  89     -29.847  16.214  15.913  1.00  1.63           H  
ATOM   1388 1HG1 ILE A  89     -29.179  18.560  17.704  1.00  1.63           H  
ATOM   1389 2HG1 ILE A  89     -27.957  17.610  16.853  1.00  1.63           H  
ATOM   1390 1HG2 ILE A  89     -31.694  17.777  16.347  1.00  1.63           H  
ATOM   1391 2HG2 ILE A  89     -31.963  16.220  17.151  1.00  1.63           H  
ATOM   1392 3HG2 ILE A  89     -31.421  17.621  18.098  1.00  1.63           H  
ATOM   1393 1HD1 ILE A  89     -28.493  19.642  15.630  1.00  1.63           H  
ATOM   1394 2HD1 ILE A  89     -28.974  18.197  14.713  1.00  1.63           H  
ATOM   1395 3HD1 ILE A  89     -30.204  19.163  15.556  1.00  1.63           H  
ATOM   1396  N   GLU A  90     -30.491  13.671  17.381  1.00  1.76           N  
ATOM   1397  CA  GLU A  90     -31.425  12.571  17.594  1.00  1.76           C  
ATOM   1398  C   GLU A  90     -31.059  11.779  18.854  1.00  1.76           C  
ATOM   1399  O   GLU A  90     -31.940  11.335  19.598  1.00  1.76           O  
ATOM   1400  CB  GLU A  90     -31.451  11.647  16.373  1.00  1.76           C  
ATOM   1401  CG  GLU A  90     -32.088  12.256  15.094  1.00  1.76           C  
ATOM   1402  CD  GLU A  90     -33.575  12.562  15.222  1.00  1.76           C  
ATOM   1403  OE1 GLU A  90     -34.311  11.691  15.615  1.00  1.76           O  
ATOM   1404  OE2 GLU A  90     -33.975  13.679  14.928  1.00  1.76           O  
ATOM   1405  H   GLU A  90     -29.896  13.692  16.550  1.00  1.76           H  
ATOM   1406  HA  GLU A  90     -32.417  12.986  17.734  1.00  1.76           H  
ATOM   1407 1HB  GLU A  90     -30.426  11.363  16.124  1.00  1.76           H  
ATOM   1408 2HB  GLU A  90     -31.992  10.736  16.618  1.00  1.76           H  
ATOM   1409 1HG  GLU A  90     -31.561  13.182  14.857  1.00  1.76           H  
ATOM   1410 2HG  GLU A  90     -31.933  11.566  14.266  1.00  1.76           H  
ATOM   1411  N   THR A  91     -29.756  11.641  19.108  1.00  1.93           N  
ATOM   1412  CA  THR A  91     -29.234  10.930  20.259  1.00  1.93           C  
ATOM   1413  C   THR A  91     -29.642  11.665  21.525  1.00  1.93           C  
ATOM   1414  O   THR A  91     -30.094  11.050  22.490  1.00  1.93           O  
ATOM   1415  CB  THR A  91     -27.700  10.816  20.181  1.00  1.93           C  
ATOM   1416  OG1 THR A  91     -27.334  10.104  18.999  1.00  1.93           O  
ATOM   1417  CG2 THR A  91     -27.160  10.092  21.369  1.00  1.93           C  
ATOM   1418  H   THR A  91     -29.088  12.026  18.450  1.00  1.93           H  
ATOM   1419  HA  THR A  91     -29.663   9.930  20.282  1.00  1.93           H  
ATOM   1420  HB  THR A  91     -27.268  11.809  20.145  1.00  1.93           H  
ATOM   1421  HG1 THR A  91     -27.641  10.617  18.222  1.00  1.93           H  
ATOM   1422 1HG2 THR A  91     -26.091  10.039  21.276  1.00  1.93           H  
ATOM   1423 2HG2 THR A  91     -27.425  10.638  22.264  1.00  1.93           H  
ATOM   1424 3HG2 THR A  91     -27.576   9.087  21.415  1.00  1.93           H  
ATOM   1425  N   TRP A  92     -29.512  12.990  21.519  1.00  2.15           N  
ATOM   1426  CA  TRP A  92     -29.878  13.797  22.670  1.00  2.15           C  
ATOM   1427  C   TRP A  92     -31.372  13.657  22.953  1.00  2.15           C  
ATOM   1428  O   TRP A  92     -31.787  13.544  24.114  1.00  2.15           O  
ATOM   1429  CB  TRP A  92     -29.509  15.257  22.413  1.00  2.15           C  
ATOM   1430  CG  TRP A  92     -28.018  15.478  22.372  1.00  2.15           C  
ATOM   1431  CD1 TRP A  92     -27.065  14.718  22.986  1.00  2.15           C  
ATOM   1432  CD2 TRP A  92     -27.300  16.510  21.643  1.00  2.15           C  
ATOM   1433  NE1 TRP A  92     -25.812  15.212  22.704  1.00  2.15           N  
ATOM   1434  CE2 TRP A  92     -25.940  16.304  21.879  1.00  2.15           C  
ATOM   1435  CE3 TRP A  92     -27.700  17.569  20.817  1.00  2.15           C  
ATOM   1436  CZ2 TRP A  92     -24.970  17.122  21.323  1.00  2.15           C  
ATOM   1437  CZ3 TRP A  92     -26.731  18.380  20.253  1.00  2.15           C  
ATOM   1438  CH2 TRP A  92     -25.400  18.164  20.500  1.00  2.15           C  
ATOM   1439  H   TRP A  92     -29.115  13.451  20.700  1.00  2.15           H  
ATOM   1440  HA  TRP A  92     -29.322  13.440  23.536  1.00  2.15           H  
ATOM   1441 1HB  TRP A  92     -29.927  15.572  21.456  1.00  2.15           H  
ATOM   1442 2HB  TRP A  92     -29.938  15.889  23.186  1.00  2.15           H  
ATOM   1443  HD1 TRP A  92     -27.268  13.849  23.610  1.00  2.15           H  
ATOM   1444  HE1 TRP A  92     -24.939  14.831  23.039  1.00  2.15           H  
ATOM   1445  HE3 TRP A  92     -28.754  17.748  20.622  1.00  2.15           H  
ATOM   1446  HZ2 TRP A  92     -23.907  16.965  21.505  1.00  2.15           H  
ATOM   1447  HZ3 TRP A  92     -27.054  19.198  19.609  1.00  2.15           H  
ATOM   1448  HH2 TRP A  92     -24.661  18.824  20.043  1.00  2.15           H  
ATOM   1449  N   LYS A  93     -32.200  13.642  21.900  1.00  2.41           N  
ATOM   1450  CA  LYS A  93     -33.634  13.460  22.106  1.00  2.41           C  
ATOM   1451  C   LYS A  93     -33.927  12.076  22.693  1.00  2.41           C  
ATOM   1452  O   LYS A  93     -34.757  11.936  23.603  1.00  2.41           O  
ATOM   1453  CB  LYS A  93     -34.405  13.678  20.806  1.00  2.41           C  
ATOM   1454  CG  LYS A  93     -34.454  15.136  20.343  1.00  2.41           C  
ATOM   1455  CD  LYS A  93     -35.424  15.320  19.183  1.00  2.41           C  
ATOM   1456  CE  LYS A  93     -34.875  14.701  17.924  1.00  2.41           C  
ATOM   1457  NZ  LYS A  93     -35.730  14.959  16.730  1.00  2.41           N  
ATOM   1458  H   LYS A  93     -31.830  13.771  20.954  1.00  2.41           H  
ATOM   1459  HA  LYS A  93     -33.972  14.205  22.828  1.00  2.41           H  
ATOM   1460 1HB  LYS A  93     -33.936  13.093  20.009  1.00  2.41           H  
ATOM   1461 2HB  LYS A  93     -35.425  13.318  20.920  1.00  2.41           H  
ATOM   1462 1HG  LYS A  93     -34.764  15.769  21.175  1.00  2.41           H  
ATOM   1463 2HG  LYS A  93     -33.458  15.445  20.026  1.00  2.41           H  
ATOM   1464 1HD  LYS A  93     -36.379  14.854  19.424  1.00  2.41           H  
ATOM   1465 2HD  LYS A  93     -35.587  16.383  19.011  1.00  2.41           H  
ATOM   1466 1HE  LYS A  93     -33.888  15.104  17.740  1.00  2.41           H  
ATOM   1467 2HE  LYS A  93     -34.790  13.622  18.063  1.00  2.41           H  
ATOM   1468 1HZ  LYS A  93     -35.261  14.501  15.931  1.00  2.41           H  
ATOM   1469 2HZ  LYS A  93     -36.646  14.566  16.862  1.00  2.41           H  
ATOM   1470 3HZ  LYS A  93     -35.804  15.945  16.560  1.00  2.41           H  
ATOM   1471  N   PHE A  94     -33.221  11.048  22.198  1.00  2.71           N  
ATOM   1472  CA  PHE A  94     -33.376   9.700  22.730  1.00  2.71           C  
ATOM   1473  C   PHE A  94     -33.030   9.651  24.205  1.00  2.71           C  
ATOM   1474  O   PHE A  94     -33.807   9.143  25.020  1.00  2.71           O  
ATOM   1475  CB  PHE A  94     -32.508   8.679  22.003  1.00  2.71           C  
ATOM   1476  CG  PHE A  94     -32.584   7.342  22.673  1.00  2.71           C  
ATOM   1477  CD1 PHE A  94     -33.672   6.509  22.475  1.00  2.71           C  
ATOM   1478  CD2 PHE A  94     -31.574   6.926  23.534  1.00  2.71           C  
ATOM   1479  CE1 PHE A  94     -33.752   5.291  23.121  1.00  2.71           C  
ATOM   1480  CE2 PHE A  94     -31.653   5.716  24.177  1.00  2.71           C  
ATOM   1481  CZ  PHE A  94     -32.749   4.897  23.973  1.00  2.71           C  
ATOM   1482  H   PHE A  94     -32.574  11.205  21.424  1.00  2.71           H  
ATOM   1483  HA  PHE A  94     -34.419   9.405  22.615  1.00  2.71           H  
ATOM   1484 1HB  PHE A  94     -32.833   8.579  20.970  1.00  2.71           H  
ATOM   1485 2HB  PHE A  94     -31.473   9.004  21.998  1.00  2.71           H  
ATOM   1486  HD1 PHE A  94     -34.472   6.826  21.806  1.00  2.71           H  
ATOM   1487  HD2 PHE A  94     -30.716   7.577  23.698  1.00  2.71           H  
ATOM   1488  HE1 PHE A  94     -34.614   4.644  22.960  1.00  2.71           H  
ATOM   1489  HE2 PHE A  94     -30.850   5.406  24.846  1.00  2.71           H  
ATOM   1490  HZ  PHE A  94     -32.821   3.940  24.481  1.00  2.71           H  
ATOM   1491  N   ILE A  95     -31.863  10.194  24.550  1.00  3.06           N  
ATOM   1492  CA  ILE A  95     -31.388  10.187  25.918  1.00  3.06           C  
ATOM   1493  C   ILE A  95     -32.348  10.948  26.806  1.00  3.06           C  
ATOM   1494  O   ILE A  95     -32.667  10.490  27.900  1.00  3.06           O  
ATOM   1495  CB  ILE A  95     -29.972  10.766  26.037  1.00  3.06           C  
ATOM   1496  CG1 ILE A  95     -28.958   9.810  25.352  1.00  3.06           C  
ATOM   1497  CG2 ILE A  95     -29.633  10.970  27.509  1.00  3.06           C  
ATOM   1498  CD1 ILE A  95     -27.585  10.412  25.162  1.00  3.06           C  
ATOM   1499  H   ILE A  95     -31.277  10.608  23.826  1.00  3.06           H  
ATOM   1500  HA  ILE A  95     -31.353   9.155  26.259  1.00  3.06           H  
ATOM   1501  HB  ILE A  95     -29.927  11.722  25.508  1.00  3.06           H  
ATOM   1502 1HG1 ILE A  95     -28.861   8.908  25.951  1.00  3.06           H  
ATOM   1503 2HG1 ILE A  95     -29.346   9.535  24.373  1.00  3.06           H  
ATOM   1504 1HG2 ILE A  95     -28.633  11.389  27.598  1.00  3.06           H  
ATOM   1505 2HG2 ILE A  95     -30.354  11.658  27.950  1.00  3.06           H  
ATOM   1506 3HG2 ILE A  95     -29.676  10.016  28.027  1.00  3.06           H  
ATOM   1507 1HD1 ILE A  95     -26.935   9.687  24.671  1.00  3.06           H  
ATOM   1508 2HD1 ILE A  95     -27.669  11.307  24.544  1.00  3.06           H  
ATOM   1509 3HD1 ILE A  95     -27.166  10.678  26.129  1.00  3.06           H  
ATOM   1510  N   THR A  96     -32.828  12.100  26.344  1.00  3.44           N  
ATOM   1511  CA  THR A  96     -33.776  12.875  27.121  1.00  3.44           C  
ATOM   1512  C   THR A  96     -35.030  12.051  27.410  1.00  3.44           C  
ATOM   1513  O   THR A  96     -35.504  12.008  28.549  1.00  3.44           O  
ATOM   1514  CB  THR A  96     -34.179  14.154  26.371  1.00  3.44           C  
ATOM   1515  OG1 THR A  96     -33.012  14.966  26.152  1.00  3.44           O  
ATOM   1516  CG2 THR A  96     -35.217  14.930  27.179  1.00  3.44           C  
ATOM   1517  H   THR A  96     -32.522  12.461  25.442  1.00  3.44           H  
ATOM   1518  HA  THR A  96     -33.313  13.148  28.068  1.00  3.44           H  
ATOM   1519  HB  THR A  96     -34.604  13.887  25.405  1.00  3.44           H  
ATOM   1520  HG1 THR A  96     -32.408  14.484  25.535  1.00  3.44           H  
ATOM   1521 1HG2 THR A  96     -35.498  15.831  26.636  1.00  3.44           H  
ATOM   1522 2HG2 THR A  96     -36.097  14.307  27.328  1.00  3.44           H  
ATOM   1523 3HG2 THR A  96     -34.795  15.202  28.144  1.00  3.44           H  
ATOM   1524  N   SER A  97     -35.564  11.374  26.389  1.00  3.82           N  
ATOM   1525  CA  SER A  97     -36.757  10.563  26.579  1.00  3.82           C  
ATOM   1526  C   SER A  97     -36.480   9.428  27.555  1.00  3.82           C  
ATOM   1527  O   SER A  97     -37.280   9.165  28.459  1.00  3.82           O  
ATOM   1528  CB  SER A  97     -37.216  10.037  25.245  1.00  3.82           C  
ATOM   1529  OG  SER A  97     -37.601  11.106  24.421  1.00  3.82           O  
ATOM   1530  H   SER A  97     -35.146  11.442  25.459  1.00  3.82           H  
ATOM   1531  HA  SER A  97     -37.541  11.180  26.997  1.00  3.82           H  
ATOM   1532 1HB  SER A  97     -36.409   9.477  24.771  1.00  3.82           H  
ATOM   1533 2HB  SER A  97     -38.054   9.359  25.391  1.00  3.82           H  
ATOM   1534  HG  SER A  97     -36.757  11.511  24.117  1.00  3.82           H  
ATOM   1535  N   ARG A  98     -35.313   8.799  27.411  1.00  4.20           N  
ATOM   1536  CA  ARG A  98     -34.892   7.723  28.292  1.00  4.20           C  
ATOM   1537  C   ARG A  98     -34.867   8.231  29.724  1.00  4.20           C  
ATOM   1538  O   ARG A  98     -35.392   7.590  30.637  1.00  4.20           O  
ATOM   1539  CB  ARG A  98     -33.503   7.228  27.897  1.00  4.20           C  
ATOM   1540  CG  ARG A  98     -32.953   6.066  28.691  1.00  4.20           C  
ATOM   1541  CD  ARG A  98     -31.520   5.808  28.349  1.00  4.20           C  
ATOM   1542  NE  ARG A  98     -30.635   6.890  28.806  1.00  4.20           N  
ATOM   1543  CZ  ARG A  98     -30.194   7.022  30.082  1.00  4.20           C  
ATOM   1544  NH1 ARG A  98     -30.553   6.142  30.988  1.00  4.20           N  
ATOM   1545  NH2 ARG A  98     -29.396   8.019  30.427  1.00  4.20           N  
ATOM   1546  H   ARG A  98     -34.701   9.060  26.637  1.00  4.20           H  
ATOM   1547  HA  ARG A  98     -35.603   6.902  28.214  1.00  4.20           H  
ATOM   1548 1HB  ARG A  98     -33.505   6.948  26.841  1.00  4.20           H  
ATOM   1549 2HB  ARG A  98     -32.793   8.032  28.008  1.00  4.20           H  
ATOM   1550 1HG  ARG A  98     -33.012   6.302  29.748  1.00  4.20           H  
ATOM   1551 2HG  ARG A  98     -33.530   5.166  28.481  1.00  4.20           H  
ATOM   1552 1HD  ARG A  98     -31.195   4.879  28.817  1.00  4.20           H  
ATOM   1553 2HD  ARG A  98     -31.420   5.724  27.268  1.00  4.20           H  
ATOM   1554  HE  ARG A  98     -30.344   7.582  28.131  1.00  4.20           H  
ATOM   1555 1HH1 ARG A  98     -31.157   5.373  30.731  1.00  4.20           H  
ATOM   1556 2HH1 ARG A  98     -30.228   6.232  31.939  1.00  4.20           H  
ATOM   1557 1HH2 ARG A  98     -29.108   8.703  29.744  1.00  4.20           H  
ATOM   1558 2HH2 ARG A  98     -29.077   8.101  31.381  1.00  4.20           H  
ATOM   1559  N   CYS A  99     -34.257   9.396  29.929  1.00  4.52           N  
ATOM   1560  CA  CYS A  99     -34.123   9.976  31.249  1.00  4.52           C  
ATOM   1561  C   CYS A  99     -35.480  10.310  31.853  1.00  4.52           C  
ATOM   1562  O   CYS A  99     -35.708  10.069  33.037  1.00  4.52           O  
ATOM   1563  CB  CYS A  99     -33.264  11.229  31.182  1.00  4.52           C  
ATOM   1564  SG  CYS A  99     -31.540  10.876  30.774  1.00  4.52           S  
ATOM   1565  H   CYS A  99     -33.847   9.887  29.138  1.00  4.52           H  
ATOM   1566  HA  CYS A  99     -33.621   9.251  31.889  1.00  4.52           H  
ATOM   1567 1HB  CYS A  99     -33.660  11.905  30.424  1.00  4.52           H  
ATOM   1568 2HB  CYS A  99     -33.293  11.746  32.138  1.00  4.52           H  
ATOM   1569  HG  CYS A  99     -31.805  10.571  29.478  1.00  4.52           H  
ATOM   1570  N   ARG A 100     -36.417  10.819  31.042  1.00  4.73           N  
ATOM   1571  CA  ARG A 100     -37.736  11.124  31.585  1.00  4.73           C  
ATOM   1572  C   ARG A 100     -38.392   9.836  32.076  1.00  4.73           C  
ATOM   1573  O   ARG A 100     -38.993   9.802  33.157  1.00  4.73           O  
ATOM   1574  CB  ARG A 100     -38.612  11.805  30.533  1.00  4.73           C  
ATOM   1575  CG  ARG A 100     -38.226  13.262  30.225  1.00  4.73           C  
ATOM   1576  CD  ARG A 100     -39.120  13.928  29.197  1.00  4.73           C  
ATOM   1577  NE  ARG A 100     -38.903  13.429  27.842  1.00  4.73           N  
ATOM   1578  CZ  ARG A 100     -39.603  13.841  26.754  1.00  4.73           C  
ATOM   1579  NH1 ARG A 100     -40.541  14.747  26.895  1.00  4.73           N  
ATOM   1580  NH2 ARG A 100     -39.366  13.351  25.539  1.00  4.73           N  
ATOM   1581  H   ARG A 100     -36.196  11.027  30.067  1.00  4.73           H  
ATOM   1582  HA  ARG A 100     -37.618  11.801  32.431  1.00  4.73           H  
ATOM   1583 1HB  ARG A 100     -38.556  11.243  29.601  1.00  4.73           H  
ATOM   1584 2HB  ARG A 100     -39.646  11.795  30.865  1.00  4.73           H  
ATOM   1585 1HG  ARG A 100     -38.281  13.843  31.143  1.00  4.73           H  
ATOM   1586 2HG  ARG A 100     -37.207  13.288  29.849  1.00  4.73           H  
ATOM   1587 1HD  ARG A 100     -40.165  13.767  29.456  1.00  4.73           H  
ATOM   1588 2HD  ARG A 100     -38.918  14.997  29.195  1.00  4.73           H  
ATOM   1589  HE  ARG A 100     -38.184  12.739  27.713  1.00  4.73           H  
ATOM   1590 1HH1 ARG A 100     -40.766  15.114  27.810  1.00  4.73           H  
ATOM   1591 2HH1 ARG A 100     -41.069  15.057  26.095  1.00  4.73           H  
ATOM   1592 1HH2 ARG A 100     -38.657  12.631  25.369  1.00  4.73           H  
ATOM   1593 2HH2 ARG A 100     -39.912  13.682  24.760  1.00  4.73           H  
ATOM   1594  N   LEU A 101     -38.207   8.755  31.319  1.00  4.80           N  
ATOM   1595  CA  LEU A 101     -38.741   7.464  31.704  1.00  4.80           C  
ATOM   1596  C   LEU A 101     -38.026   6.899  32.924  1.00  4.80           C  
ATOM   1597  O   LEU A 101     -38.654   6.315  33.798  1.00  4.80           O  
ATOM   1598  CB  LEU A 101     -38.641   6.500  30.526  1.00  4.80           C  
ATOM   1599  CG  LEU A 101     -39.559   6.840  29.387  1.00  4.80           C  
ATOM   1600  CD1 LEU A 101     -39.250   5.994  28.196  1.00  4.80           C  
ATOM   1601  CD2 LEU A 101     -40.943   6.595  29.831  1.00  4.80           C  
ATOM   1602  H   LEU A 101     -37.706   8.842  30.431  1.00  4.80           H  
ATOM   1603  HA  LEU A 101     -39.794   7.592  31.954  1.00  4.80           H  
ATOM   1604 1HB  LEU A 101     -37.623   6.504  30.148  1.00  4.80           H  
ATOM   1605 2HB  LEU A 101     -38.884   5.496  30.870  1.00  4.80           H  
ATOM   1606  HG  LEU A 101     -39.434   7.887  29.109  1.00  4.80           H  
ATOM   1607 1HD1 LEU A 101     -39.930   6.247  27.383  1.00  4.80           H  
ATOM   1608 2HD1 LEU A 101     -38.221   6.179  27.883  1.00  4.80           H  
ATOM   1609 3HD1 LEU A 101     -39.369   4.957  28.464  1.00  4.80           H  
ATOM   1610 1HD2 LEU A 101     -41.596   6.839  29.016  1.00  4.80           H  
ATOM   1611 2HD2 LEU A 101     -41.054   5.559  30.098  1.00  4.80           H  
ATOM   1612 3HD2 LEU A 101     -41.177   7.214  30.696  1.00  4.80           H  
ATOM   1613  N   CYS A 102     -36.718   7.112  33.029  1.00  4.71           N  
ATOM   1614  CA  CYS A 102     -35.973   6.600  34.174  1.00  4.71           C  
ATOM   1615  C   CYS A 102     -36.431   7.267  35.472  1.00  4.71           C  
ATOM   1616  O   CYS A 102     -36.541   6.617  36.513  1.00  4.71           O  
ATOM   1617  CB  CYS A 102     -34.481   6.870  34.002  1.00  4.71           C  
ATOM   1618  SG  CYS A 102     -33.712   5.928  32.664  1.00  4.71           S  
ATOM   1619  H   CYS A 102     -36.226   7.590  32.279  1.00  4.71           H  
ATOM   1620  HA  CYS A 102     -36.141   5.527  34.247  1.00  4.71           H  
ATOM   1621 1HB  CYS A 102     -34.329   7.928  33.802  1.00  4.71           H  
ATOM   1622 2HB  CYS A 102     -33.962   6.635  34.927  1.00  4.71           H  
ATOM   1623  HG  CYS A 102     -34.462   6.499  31.685  1.00  4.71           H  
ATOM   1624  N   LEU A 103     -36.706   8.570  35.398  1.00  4.45           N  
ATOM   1625  CA  LEU A 103     -37.136   9.350  36.553  1.00  4.45           C  
ATOM   1626  C   LEU A 103     -38.575   9.063  36.982  1.00  4.45           C  
ATOM   1627  O   LEU A 103     -38.880   9.065  38.177  1.00  4.45           O  
ATOM   1628  CB  LEU A 103     -36.997  10.836  36.224  1.00  4.45           C  
ATOM   1629  CG  LEU A 103     -35.557  11.331  36.045  1.00  4.45           C  
ATOM   1630  CD1 LEU A 103     -35.579  12.754  35.526  1.00  4.45           C  
ATOM   1631  CD2 LEU A 103     -34.829  11.239  37.370  1.00  4.45           C  
ATOM   1632  H   LEU A 103     -36.574   9.048  34.506  1.00  4.45           H  
ATOM   1633  HA  LEU A 103     -36.477   9.109  37.386  1.00  4.45           H  
ATOM   1634 1HB  LEU A 103     -37.531  11.027  35.289  1.00  4.45           H  
ATOM   1635 2HB  LEU A 103     -37.467  11.416  37.015  1.00  4.45           H  
ATOM   1636  HG  LEU A 103     -35.044  10.711  35.316  1.00  4.45           H  
ATOM   1637 1HD1 LEU A 103     -34.558  13.105  35.387  1.00  4.45           H  
ATOM   1638 2HD1 LEU A 103     -36.104  12.773  34.569  1.00  4.45           H  
ATOM   1639 3HD1 LEU A 103     -36.092  13.396  36.238  1.00  4.45           H  
ATOM   1640 1HD2 LEU A 103     -33.803  11.586  37.243  1.00  4.45           H  
ATOM   1641 2HD2 LEU A 103     -35.335  11.861  38.108  1.00  4.45           H  
ATOM   1642 3HD2 LEU A 103     -34.824  10.203  37.708  1.00  4.45           H  
ATOM   1643  N   LEU A 104     -39.457   8.823  36.013  1.00  4.08           N  
ATOM   1644  CA  LEU A 104     -40.864   8.569  36.305  1.00  4.08           C  
ATOM   1645  C   LEU A 104     -41.239   7.093  36.387  1.00  4.08           C  
ATOM   1646  O   LEU A 104     -41.950   6.673  37.297  1.00  4.08           O  
ATOM   1647  CB  LEU A 104     -41.706   9.202  35.201  1.00  4.08           C  
ATOM   1648  CG  LEU A 104     -41.613  10.697  35.082  1.00  4.08           C  
ATOM   1649  CD1 LEU A 104     -42.345  11.141  33.856  1.00  4.08           C  
ATOM   1650  CD2 LEU A 104     -42.226  11.324  36.322  1.00  4.08           C  
ATOM   1651  H   LEU A 104     -39.159   8.865  35.039  1.00  4.08           H  
ATOM   1652  HA  LEU A 104     -41.105   9.037  37.257  1.00  4.08           H  
ATOM   1653 1HB  LEU A 104     -41.401   8.770  34.243  1.00  4.08           H  
ATOM   1654 2HB  LEU A 104     -42.742   8.945  35.375  1.00  4.08           H  
ATOM   1655  HG  LEU A 104     -40.564  10.997  34.986  1.00  4.08           H  
ATOM   1656 1HD1 LEU A 104     -42.263  12.219  33.783  1.00  4.08           H  
ATOM   1657 2HD1 LEU A 104     -41.887  10.677  32.987  1.00  4.08           H  
ATOM   1658 3HD1 LEU A 104     -43.395  10.851  33.918  1.00  4.08           H  
ATOM   1659 1HD2 LEU A 104     -42.167  12.410  36.247  1.00  4.08           H  
ATOM   1660 2HD2 LEU A 104     -43.271  11.019  36.404  1.00  4.08           H  
ATOM   1661 3HD2 LEU A 104     -41.676  10.988  37.204  1.00  4.08           H  
ATOM   1662  N   GLY A 105     -40.741   6.305  35.449  1.00  3.66           N  
ATOM   1663  CA  GLY A 105     -41.112   4.915  35.284  1.00  3.66           C  
ATOM   1664  C   GLY A 105     -42.078   4.813  34.107  1.00  3.66           C  
ATOM   1665  O   GLY A 105     -42.757   5.781  33.763  1.00  3.66           O  
ATOM   1666  H   GLY A 105     -40.087   6.678  34.778  1.00  3.66           H  
ATOM   1667 1HA  GLY A 105     -40.218   4.320  35.090  1.00  3.66           H  
ATOM   1668 2HA  GLY A 105     -41.577   4.538  36.193  1.00  3.66           H  
ATOM   1669  N   ARG A 106     -42.196   3.625  33.514  1.00  3.30           N  
ATOM   1670  CA  ARG A 106     -43.061   3.444  32.342  1.00  3.30           C  
ATOM   1671  C   ARG A 106     -44.522   3.260  32.719  1.00  3.30           C  
ATOM   1672  O   ARG A 106     -45.390   3.091  31.866  1.00  3.30           O  
ATOM   1673  CB  ARG A 106     -42.609   2.267  31.492  1.00  3.30           C  
ATOM   1674  CG  ARG A 106     -41.289   2.475  30.765  1.00  3.30           C  
ATOM   1675  CD  ARG A 106     -40.913   1.290  29.956  1.00  3.30           C  
ATOM   1676  NE  ARG A 106     -39.632   1.470  29.289  1.00  3.30           N  
ATOM   1677  CZ  ARG A 106     -39.472   2.060  28.087  1.00  3.30           C  
ATOM   1678  NH1 ARG A 106     -40.517   2.523  27.433  1.00  3.30           N  
ATOM   1679  NH2 ARG A 106     -38.262   2.177  27.566  1.00  3.30           N  
ATOM   1680  H   ARG A 106     -41.642   2.848  33.849  1.00  3.30           H  
ATOM   1681  HA  ARG A 106     -42.978   4.341  31.731  1.00  3.30           H  
ATOM   1682 1HB  ARG A 106     -42.515   1.379  32.116  1.00  3.30           H  
ATOM   1683 2HB  ARG A 106     -43.368   2.058  30.738  1.00  3.30           H  
ATOM   1684 1HG  ARG A 106     -41.392   3.309  30.084  1.00  3.30           H  
ATOM   1685 2HG  ARG A 106     -40.496   2.683  31.483  1.00  3.30           H  
ATOM   1686 1HD  ARG A 106     -40.840   0.417  30.603  1.00  3.30           H  
ATOM   1687 2HD  ARG A 106     -41.672   1.113  29.195  1.00  3.30           H  
ATOM   1688  HE  ARG A 106     -38.805   1.128  29.759  1.00  3.30           H  
ATOM   1689 1HH1 ARG A 106     -41.442   2.434  27.830  1.00  3.30           H  
ATOM   1690 2HH1 ARG A 106     -40.394   2.964  26.533  1.00  3.30           H  
ATOM   1691 1HH2 ARG A 106     -37.460   1.821  28.068  1.00  3.30           H  
ATOM   1692 2HH2 ARG A 106     -38.140   2.618  26.667  1.00  3.30           H  
ATOM   1693  N   LYS A 107     -44.781   3.303  34.019  1.00  3.04           N  
ATOM   1694  CA  LYS A 107     -46.116   3.199  34.559  1.00  3.04           C  
ATOM   1695  C   LYS A 107     -46.803   4.559  34.505  1.00  3.04           C  
ATOM   1696  O   LYS A 107     -48.015   4.646  34.686  1.00  3.04           O  
ATOM   1697  CB  LYS A 107     -46.061   2.696  35.998  1.00  3.04           C  
ATOM   1698  CG  LYS A 107     -45.548   1.279  36.135  1.00  3.04           C  
ATOM   1699  CD  LYS A 107     -45.487   0.840  37.587  1.00  3.04           C  
ATOM   1700  CE  LYS A 107     -44.951  -0.583  37.700  1.00  3.04           C  
ATOM   1701  NZ  LYS A 107     -44.834  -1.027  39.112  1.00  3.04           N  
ATOM   1702  H   LYS A 107     -44.010   3.433  34.653  1.00  3.04           H  
ATOM   1703  HA  LYS A 107     -46.692   2.498  33.955  1.00  3.04           H  
ATOM   1704 1HB  LYS A 107     -45.425   3.356  36.591  1.00  3.04           H  
ATOM   1705 2HB  LYS A 107     -47.061   2.729  36.431  1.00  3.04           H  
ATOM   1706 1HG  LYS A 107     -46.225   0.610  35.599  1.00  3.04           H  
ATOM   1707 2HG  LYS A 107     -44.559   1.202  35.691  1.00  3.04           H  
ATOM   1708 1HD  LYS A 107     -44.846   1.517  38.152  1.00  3.04           H  
ATOM   1709 2HD  LYS A 107     -46.495   0.875  38.014  1.00  3.04           H  
ATOM   1710 1HE  LYS A 107     -45.624  -1.257  37.172  1.00  3.04           H  
ATOM   1711 2HE  LYS A 107     -43.967  -0.629  37.233  1.00  3.04           H  
ATOM   1712 1HZ  LYS A 107     -44.477  -1.972  39.142  1.00  3.04           H  
ATOM   1713 2HZ  LYS A 107     -44.202  -0.413  39.608  1.00  3.04           H  
ATOM   1714 3HZ  LYS A 107     -45.743  -0.996  39.546  1.00  3.04           H  
ATOM   1715  N   TYR A 108     -46.026   5.629  34.284  1.00  2.89           N  
ATOM   1716  CA  TYR A 108     -46.583   6.978  34.270  1.00  2.89           C  
ATOM   1717  C   TYR A 108     -46.843   7.502  32.881  1.00  2.89           C  
ATOM   1718  O   TYR A 108     -45.965   7.468  32.021  1.00  2.89           O  
ATOM   1719  CB  TYR A 108     -45.641   7.938  34.971  1.00  2.89           C  
ATOM   1720  CG  TYR A 108     -45.624   7.813  36.447  1.00  2.89           C  
ATOM   1721  CD1 TYR A 108     -44.889   6.827  37.040  1.00  2.89           C  
ATOM   1722  CD2 TYR A 108     -46.318   8.732  37.218  1.00  2.89           C  
ATOM   1723  CE1 TYR A 108     -44.842   6.732  38.413  1.00  2.89           C  
ATOM   1724  CE2 TYR A 108     -46.271   8.647  38.596  1.00  2.89           C  
ATOM   1725  CZ  TYR A 108     -45.535   7.646  39.194  1.00  2.89           C  
ATOM   1726  OH  TYR A 108     -45.478   7.550  40.567  1.00  2.89           O  
ATOM   1727  H   TYR A 108     -45.023   5.523  34.118  1.00  2.89           H  
ATOM   1728  HA  TYR A 108     -47.527   6.966  34.799  1.00  2.89           H  
ATOM   1729 1HB  TYR A 108     -44.628   7.763  34.604  1.00  2.89           H  
ATOM   1730 2HB  TYR A 108     -45.908   8.964  34.715  1.00  2.89           H  
ATOM   1731  HD1 TYR A 108     -44.335   6.113  36.424  1.00  2.89           H  
ATOM   1732  HD2 TYR A 108     -46.895   9.521  36.737  1.00  2.89           H  
ATOM   1733  HE1 TYR A 108     -44.253   5.943  38.880  1.00  2.89           H  
ATOM   1734  HE2 TYR A 108     -46.814   9.367  39.207  1.00  2.89           H  
ATOM   1735  HH  TYR A 108     -44.891   6.829  40.808  1.00  2.89           H  
ATOM   1736  N   ILE A 109     -48.036   8.056  32.697  1.00  2.86           N  
ATOM   1737  CA  ILE A 109     -48.416   8.663  31.441  1.00  2.86           C  
ATOM   1738  C   ILE A 109     -48.764  10.131  31.633  1.00  2.86           C  
ATOM   1739  O   ILE A 109     -49.727  10.506  32.319  1.00  2.86           O  
ATOM   1740  CB  ILE A 109     -49.608   7.927  30.816  1.00  2.86           C  
ATOM   1741  CG1 ILE A 109     -49.260   6.459  30.588  1.00  2.86           C  
ATOM   1742  CG2 ILE A 109     -49.971   8.584  29.482  1.00  2.86           C  
ATOM   1743  CD1 ILE A 109     -50.438   5.642  30.182  1.00  2.86           C  
ATOM   1744  H   ILE A 109     -48.705   8.033  33.461  1.00  2.86           H  
ATOM   1745  HA  ILE A 109     -47.575   8.610  30.756  1.00  2.86           H  
ATOM   1746  HB  ILE A 109     -50.449   7.964  31.498  1.00  2.86           H  
ATOM   1747 1HG1 ILE A 109     -48.501   6.393  29.811  1.00  2.86           H  
ATOM   1748 2HG1 ILE A 109     -48.856   6.031  31.505  1.00  2.86           H  
ATOM   1749 1HG2 ILE A 109     -50.801   8.069  29.027  1.00  2.86           H  
ATOM   1750 2HG2 ILE A 109     -50.230   9.620  29.649  1.00  2.86           H  
ATOM   1751 3HG2 ILE A 109     -49.135   8.533  28.815  1.00  2.86           H  
ATOM   1752 1HD1 ILE A 109     -50.128   4.615  30.029  1.00  2.86           H  
ATOM   1753 2HD1 ILE A 109     -51.194   5.685  30.964  1.00  2.86           H  
ATOM   1754 3HD1 ILE A 109     -50.842   6.039  29.264  1.00  2.86           H  
ATOM   1755  N   LEU A 110     -47.987  10.980  30.987  1.00  2.87           N  
ATOM   1756  CA  LEU A 110     -48.172  12.413  31.122  1.00  2.87           C  
ATOM   1757  C   LEU A 110     -49.138  12.928  30.068  1.00  2.87           C  
ATOM   1758  O   LEU A 110     -48.749  13.603  29.124  1.00  2.87           O  
ATOM   1759  CB  LEU A 110     -46.833  13.125  30.979  1.00  2.87           C  
ATOM   1760  CG  LEU A 110     -45.732  12.682  31.963  1.00  2.87           C  
ATOM   1761  CD1 LEU A 110     -44.468  13.508  31.721  1.00  2.87           C  
ATOM   1762  CD2 LEU A 110     -46.227  12.824  33.357  1.00  2.87           C  
ATOM   1763  H   LEU A 110     -47.214  10.620  30.431  1.00  2.87           H  
ATOM   1764  HA  LEU A 110     -48.587  12.630  32.104  1.00  2.87           H  
ATOM   1765 1HB  LEU A 110     -46.456  12.968  29.969  1.00  2.87           H  
ATOM   1766 2HB  LEU A 110     -47.004  14.176  31.113  1.00  2.87           H  
ATOM   1767  HG  LEU A 110     -45.481  11.635  31.772  1.00  2.87           H  
ATOM   1768 1HD1 LEU A 110     -43.695  13.191  32.383  1.00  2.87           H  
ATOM   1769 2HD1 LEU A 110     -44.136  13.393  30.702  1.00  2.87           H  
ATOM   1770 3HD1 LEU A 110     -44.667  14.552  31.902  1.00  2.87           H  
ATOM   1771 1HD2 LEU A 110     -45.453  12.505  34.055  1.00  2.87           H  
ATOM   1772 2HD2 LEU A 110     -46.471  13.867  33.520  1.00  2.87           H  
ATOM   1773 3HD2 LEU A 110     -47.120  12.211  33.496  1.00  2.87           H  
ATOM   1774  N   ALA A 111     -50.394  12.532  30.187  1.00  2.85           N  
ATOM   1775  CA  ALA A 111     -51.390  12.932  29.193  1.00  2.85           C  
ATOM   1776  C   ALA A 111     -52.130  14.215  29.570  1.00  2.85           C  
ATOM   1777  O   ALA A 111     -52.457  14.406  30.741  1.00  2.85           O  
ATOM   1778  CB  ALA A 111     -52.442  11.847  29.032  1.00  2.85           C  
ATOM   1779  H   ALA A 111     -50.625  11.956  31.001  1.00  2.85           H  
ATOM   1780  HA  ALA A 111     -50.877  13.060  28.252  1.00  2.85           H  
ATOM   1781 1HB  ALA A 111     -53.165  12.145  28.273  1.00  2.85           H  
ATOM   1782 2HB  ALA A 111     -51.979  10.911  28.734  1.00  2.85           H  
ATOM   1783 3HB  ALA A 111     -52.950  11.712  29.978  1.00  2.85           H  
ATOM   1784  N   PRO A 112     -52.514  15.068  28.600  1.00  2.72           N  
ATOM   1785  CA  PRO A 112     -53.526  16.114  28.720  1.00  2.72           C  
ATOM   1786  C   PRO A 112     -54.919  15.502  28.802  1.00  2.72           C  
ATOM   1787  O   PRO A 112     -55.825  15.905  28.078  1.00  2.72           O  
ATOM   1788  CB  PRO A 112     -53.348  16.930  27.442  1.00  2.72           C  
ATOM   1789  CG  PRO A 112     -51.975  16.585  26.953  1.00  2.72           C  
ATOM   1790  CD  PRO A 112     -51.731  15.157  27.392  1.00  2.72           C  
ATOM   1791  HA  PRO A 112     -53.329  16.718  29.589  1.00  2.72           H  
ATOM   1792 1HB  PRO A 112     -54.146  16.700  26.732  1.00  2.72           H  
ATOM   1793 2HB  PRO A 112     -53.441  18.002  27.686  1.00  2.72           H  
ATOM   1794 1HG  PRO A 112     -51.925  16.709  25.863  1.00  2.72           H  
ATOM   1795 2HG  PRO A 112     -51.246  17.285  27.387  1.00  2.72           H  
ATOM   1796 1HD  PRO A 112     -52.046  14.445  26.649  1.00  2.72           H  
ATOM   1797 2HD  PRO A 112     -50.679  15.069  27.640  1.00  2.72           H  
ATOM   1798  N   ALA A 113     -55.077  14.500  29.655  1.00  2.46           N  
ATOM   1799  CA  ALA A 113     -56.329  13.800  29.795  1.00  2.46           C  
ATOM   1800  C   ALA A 113     -57.281  14.621  30.627  1.00  2.46           C  
ATOM   1801  O   ALA A 113     -56.871  15.372  31.515  1.00  2.46           O  
ATOM   1802  CB  ALA A 113     -56.101  12.417  30.397  1.00  2.46           C  
ATOM   1803  H   ALA A 113     -54.296  14.251  30.253  1.00  2.46           H  
ATOM   1804  HA  ALA A 113     -56.771  13.680  28.807  1.00  2.46           H  
ATOM   1805 1HB  ALA A 113     -57.059  11.893  30.484  1.00  2.46           H  
ATOM   1806 2HB  ALA A 113     -55.441  11.851  29.750  1.00  2.46           H  
ATOM   1807 3HB  ALA A 113     -55.646  12.513  31.374  1.00  2.46           H  
ATOM   1808  N   HIS A 114     -58.555  14.460  30.332  1.00  2.12           N  
ATOM   1809  CA  HIS A 114     -59.623  15.099  31.084  1.00  2.12           C  
ATOM   1810  C   HIS A 114     -60.450  14.073  31.805  1.00  2.12           C  
ATOM   1811  O   HIS A 114     -61.142  14.391  32.777  1.00  2.12           O  
ATOM   1812  CB  HIS A 114     -60.482  15.958  30.168  1.00  2.12           C  
ATOM   1813  CG  HIS A 114     -59.732  17.126  29.646  1.00  2.12           C  
ATOM   1814  ND1 HIS A 114     -59.423  18.188  30.453  1.00  2.12           N  
ATOM   1815  CD2 HIS A 114     -59.200  17.406  28.430  1.00  2.12           C  
ATOM   1816  CE1 HIS A 114     -58.739  19.084  29.767  1.00  2.12           C  
ATOM   1817  NE2 HIS A 114     -58.589  18.636  28.530  1.00  2.12           N  
ATOM   1818  H   HIS A 114     -58.780  13.821  29.571  1.00  2.12           H  
ATOM   1819  HA  HIS A 114     -59.194  15.756  31.840  1.00  2.12           H  
ATOM   1820 1HB  HIS A 114     -60.845  15.360  29.332  1.00  2.12           H  
ATOM   1821 2HB  HIS A 114     -61.350  16.320  30.722  1.00  2.12           H  
ATOM   1822  HD1 HIS A 114     -59.688  18.241  31.438  1.00  2.12           H  
ATOM   1823  HD2 HIS A 114     -59.176  16.864  27.486  1.00  2.12           H  
ATOM   1824  HE1 HIS A 114     -58.402  20.005  30.244  1.00  2.12           H  
ATOM   1825  N   HIS A 115     -60.369  12.838  31.331  1.00  1.77           N  
ATOM   1826  CA  HIS A 115     -61.106  11.739  31.913  1.00  1.77           C  
ATOM   1827  C   HIS A 115     -60.279  10.488  31.857  1.00  1.77           C  
ATOM   1828  O   HIS A 115     -59.469  10.331  30.941  1.00  1.77           O  
ATOM   1829  CB  HIS A 115     -62.397  11.450  31.146  1.00  1.77           C  
ATOM   1830  CG  HIS A 115     -63.413  12.514  31.104  1.00  1.77           C  
ATOM   1831  ND1 HIS A 115     -63.329  13.606  30.268  1.00  1.77           N  
ATOM   1832  CD2 HIS A 115     -64.568  12.635  31.770  1.00  1.77           C  
ATOM   1833  CE1 HIS A 115     -64.384  14.374  30.453  1.00  1.77           C  
ATOM   1834  NE2 HIS A 115     -65.155  13.806  31.360  1.00  1.77           N  
ATOM   1835  H   HIS A 115     -59.783  12.643  30.520  1.00  1.77           H  
ATOM   1836  HA  HIS A 115     -61.335  11.934  32.957  1.00  1.77           H  
ATOM   1837 1HB  HIS A 115     -62.165  11.157  30.130  1.00  1.77           H  
ATOM   1838 2HB  HIS A 115     -62.854  10.621  31.622  1.00  1.77           H  
ATOM   1839  HD2 HIS A 115     -64.949  11.926  32.500  1.00  1.77           H  
ATOM   1840  HE1 HIS A 115     -64.587  15.312  29.937  1.00  1.77           H  
ATOM   1841  HE2 HIS A 115     -66.036  14.166  31.696  1.00  1.77           H  
ATOM   1842  N   VAL A 116     -60.516   9.569  32.775  1.00  1.49           N  
ATOM   1843  CA  VAL A 116     -59.939   8.251  32.573  1.00  1.49           C  
ATOM   1844  C   VAL A 116     -61.114   7.251  32.536  1.00  1.49           C  
ATOM   1845  O   VAL A 116     -62.151   7.467  33.179  1.00  1.49           O  
ATOM   1846  CB  VAL A 116     -58.849   7.947  33.638  1.00  1.49           C  
ATOM   1847  CG1 VAL A 116     -57.711   8.944  33.515  1.00  1.49           C  
ATOM   1848  CG2 VAL A 116     -59.445   7.948  35.037  1.00  1.49           C  
ATOM   1849  H   VAL A 116     -61.104   9.775  33.586  1.00  1.49           H  
ATOM   1850  HA  VAL A 116     -59.450   8.213  31.599  1.00  1.49           H  
ATOM   1851  HB  VAL A 116     -58.424   7.027  33.424  1.00  1.49           H  
ATOM   1852 1HG1 VAL A 116     -56.927   8.704  34.228  1.00  1.49           H  
ATOM   1853 2HG1 VAL A 116     -57.302   8.909  32.509  1.00  1.49           H  
ATOM   1854 3HG1 VAL A 116     -58.099   9.924  33.710  1.00  1.49           H  
ATOM   1855 1HG2 VAL A 116     -58.673   7.715  35.771  1.00  1.49           H  
ATOM   1856 2HG2 VAL A 116     -59.868   8.932  35.251  1.00  1.49           H  
ATOM   1857 3HG2 VAL A 116     -60.228   7.193  35.085  1.00  1.49           H  
ATOM   1858  N   GLU A 117     -60.975   6.193  31.731  1.00  1.30           N  
ATOM   1859  CA  GLU A 117     -62.021   5.180  31.560  1.00  1.30           C  
ATOM   1860  C   GLU A 117     -61.641   3.875  32.235  1.00  1.30           C  
ATOM   1861  O   GLU A 117     -60.631   3.253  31.873  1.00  1.30           O  
ATOM   1862  CB  GLU A 117     -62.260   4.898  30.072  1.00  1.30           C  
ATOM   1863  CG  GLU A 117     -63.413   3.918  29.798  1.00  1.30           C  
ATOM   1864  CD  GLU A 117     -63.689   3.663  28.313  1.00  1.30           C  
ATOM   1865  OE1 GLU A 117     -62.964   4.166  27.475  1.00  1.30           O  
ATOM   1866  OE2 GLU A 117     -64.623   2.957  28.021  1.00  1.30           O  
ATOM   1867  H   GLU A 117     -60.107   6.073  31.222  1.00  1.30           H  
ATOM   1868  HA  GLU A 117     -62.946   5.543  32.010  1.00  1.30           H  
ATOM   1869 1HB  GLU A 117     -62.432   5.815  29.539  1.00  1.30           H  
ATOM   1870 2HB  GLU A 117     -61.355   4.454  29.654  1.00  1.30           H  
ATOM   1871 1HG  GLU A 117     -63.185   2.967  30.285  1.00  1.30           H  
ATOM   1872 2HG  GLU A 117     -64.318   4.319  30.265  1.00  1.30           H  
ATOM   1873  N   SER A 118     -62.441   3.464  33.211  1.00  1.18           N  
ATOM   1874  CA  SER A 118     -62.190   2.261  33.984  1.00  1.18           C  
ATOM   1875  C   SER A 118     -63.237   1.212  33.712  1.00  1.18           C  
ATOM   1876  O   SER A 118     -64.245   1.460  33.054  1.00  1.18           O  
ATOM   1877  CB  SER A 118     -62.233   2.563  35.469  1.00  1.18           C  
ATOM   1878  OG  SER A 118     -63.559   2.744  35.876  1.00  1.18           O  
ATOM   1879  H   SER A 118     -63.265   4.015  33.449  1.00  1.18           H  
ATOM   1880  HA  SER A 118     -61.233   1.846  33.702  1.00  1.18           H  
ATOM   1881 1HB  SER A 118     -61.789   1.760  36.037  1.00  1.18           H  
ATOM   1882 2HB  SER A 118     -61.654   3.461  35.674  1.00  1.18           H  
ATOM   1883  HG  SER A 118     -63.924   3.435  35.267  1.00  1.18           H  
ATOM   1884  N   ALA A 119     -63.069   0.067  34.345  1.00  1.13           N  
ATOM   1885  CA  ALA A 119     -64.051  -1.003  34.297  1.00  1.13           C  
ATOM   1886  C   ALA A 119     -65.431  -0.524  34.796  1.00  1.13           C  
ATOM   1887  O   ALA A 119     -66.457  -1.117  34.465  1.00  1.13           O  
ATOM   1888  CB  ALA A 119     -63.576  -2.158  35.155  1.00  1.13           C  
ATOM   1889  H   ALA A 119     -62.192  -0.081  34.842  1.00  1.13           H  
ATOM   1890  HA  ALA A 119     -64.152  -1.327  33.262  1.00  1.13           H  
ATOM   1891 1HB  ALA A 119     -64.298  -2.971  35.105  1.00  1.13           H  
ATOM   1892 2HB  ALA A 119     -62.615  -2.504  34.799  1.00  1.13           H  
ATOM   1893 3HB  ALA A 119     -63.478  -1.821  36.187  1.00  1.13           H  
ATOM   1894  N   ALA A 120     -65.438   0.500  35.664  1.00  1.12           N  
ATOM   1895  CA  ALA A 120     -66.634   1.075  36.266  1.00  1.12           C  
ATOM   1896  C   ALA A 120     -67.206   2.239  35.439  1.00  1.12           C  
ATOM   1897  O   ALA A 120     -68.183   2.868  35.854  1.00  1.12           O  
ATOM   1898  CB  ALA A 120     -66.314   1.561  37.670  1.00  1.12           C  
ATOM   1899  H   ALA A 120     -64.569   0.983  35.869  1.00  1.12           H  
ATOM   1900  HA  ALA A 120     -67.391   0.294  36.319  1.00  1.12           H  
ATOM   1901 1HB  ALA A 120     -67.216   1.960  38.132  1.00  1.12           H  
ATOM   1902 2HB  ALA A 120     -65.936   0.730  38.265  1.00  1.12           H  
ATOM   1903 3HB  ALA A 120     -65.558   2.342  37.619  1.00  1.12           H  
ATOM   1904  N   GLY A 121     -66.581   2.557  34.302  1.00  1.15           N  
ATOM   1905  CA  GLY A 121     -66.983   3.698  33.485  1.00  1.15           C  
ATOM   1906  C   GLY A 121     -66.065   4.902  33.712  1.00  1.15           C  
ATOM   1907  O   GLY A 121     -64.895   4.746  34.080  1.00  1.15           O  
ATOM   1908  H   GLY A 121     -65.798   1.995  33.978  1.00  1.15           H  
ATOM   1909 1HA  GLY A 121     -66.951   3.412  32.433  1.00  1.15           H  
ATOM   1910 2HA  GLY A 121     -68.012   3.970  33.713  1.00  1.15           H  
ATOM   1911  N   PHE A 122     -66.563   6.101  33.405  1.00  1.23           N  
ATOM   1912  CA  PHE A 122     -65.714   7.292  33.447  1.00  1.23           C  
ATOM   1913  C   PHE A 122     -65.553   7.979  34.785  1.00  1.23           C  
ATOM   1914  O   PHE A 122     -66.491   8.101  35.576  1.00  1.23           O  
ATOM   1915  CB  PHE A 122     -66.149   8.317  32.424  1.00  1.23           C  
ATOM   1916  CG  PHE A 122     -65.713   7.987  31.065  1.00  1.23           C  
ATOM   1917  CD1 PHE A 122     -66.508   7.345  30.135  1.00  1.23           C  
ATOM   1918  CD2 PHE A 122     -64.448   8.340  30.723  1.00  1.23           C  
ATOM   1919  CE1 PHE A 122     -66.005   7.087  28.868  1.00  1.23           C  
ATOM   1920  CE2 PHE A 122     -63.946   8.109  29.504  1.00  1.23           C  
ATOM   1921  CZ  PHE A 122     -64.717   7.477  28.551  1.00  1.23           C  
ATOM   1922  H   PHE A 122     -67.532   6.186  33.132  1.00  1.23           H  
ATOM   1923  HA  PHE A 122     -64.714   6.975  33.147  1.00  1.23           H  
ATOM   1924 1HB  PHE A 122     -67.234   8.403  32.425  1.00  1.23           H  
ATOM   1925 2HB  PHE A 122     -65.737   9.291  32.688  1.00  1.23           H  
ATOM   1926  HD1 PHE A 122     -67.524   7.049  30.399  1.00  1.23           H  
ATOM   1927  HD2 PHE A 122     -63.844   8.814  31.469  1.00  1.23           H  
ATOM   1928  HE1 PHE A 122     -66.621   6.579  28.124  1.00  1.23           H  
ATOM   1929  HE2 PHE A 122     -62.937   8.417  29.295  1.00  1.23           H  
ATOM   1930  HZ  PHE A 122     -64.311   7.279  27.559  1.00  1.23           H  
ATOM   1931  N   HIS A 123     -64.338   8.487  34.963  1.00  1.38           N  
ATOM   1932  CA  HIS A 123     -63.875   9.215  36.130  1.00  1.38           C  
ATOM   1933  C   HIS A 123     -63.183  10.507  35.721  1.00  1.38           C  
ATOM   1934  O   HIS A 123     -62.000  10.455  35.395  1.00  1.38           O  
ATOM   1935  CB  HIS A 123     -62.859   8.374  36.871  1.00  1.38           C  
ATOM   1936  CG  HIS A 123     -63.379   7.087  37.239  1.00  1.38           C  
ATOM   1937  ND1 HIS A 123     -64.188   6.869  38.336  1.00  1.38           N  
ATOM   1938  CD2 HIS A 123     -63.249   5.917  36.622  1.00  1.38           C  
ATOM   1939  CE1 HIS A 123     -64.511   5.587  38.374  1.00  1.38           C  
ATOM   1940  NE2 HIS A 123     -63.943   4.999  37.342  1.00  1.38           N  
ATOM   1941  H   HIS A 123     -63.645   8.285  34.241  1.00  1.38           H  
ATOM   1942  HA  HIS A 123     -64.706   9.426  36.798  1.00  1.38           H  
ATOM   1943 1HB  HIS A 123     -62.002   8.219  36.242  1.00  1.38           H  
ATOM   1944 2HB  HIS A 123     -62.525   8.892  37.770  1.00  1.38           H  
ATOM   1945  HD2 HIS A 123     -62.684   5.732  35.704  1.00  1.38           H  
ATOM   1946  HE1 HIS A 123     -65.137   5.103  39.122  1.00  1.38           H  
ATOM   1947  HE2 HIS A 123     -63.978   4.033  37.063  1.00  1.38           H  
ATOM   1948  N   PRO A 124     -63.894  11.639  35.590  1.00  1.63           N  
ATOM   1949  CA  PRO A 124     -63.348  12.922  35.178  1.00  1.63           C  
ATOM   1950  C   PRO A 124     -62.193  13.276  36.105  1.00  1.63           C  
ATOM   1951  O   PRO A 124     -62.267  13.033  37.310  1.00  1.63           O  
ATOM   1952  CB  PRO A 124     -64.530  13.869  35.402  1.00  1.63           C  
ATOM   1953  CG  PRO A 124     -65.759  12.989  35.254  1.00  1.63           C  
ATOM   1954  CD  PRO A 124     -65.347  11.653  35.860  1.00  1.63           C  
ATOM   1955  HA  PRO A 124     -63.030  12.896  34.135  1.00  1.63           H  
ATOM   1956 1HB  PRO A 124     -64.451  14.342  36.390  1.00  1.63           H  
ATOM   1957 2HB  PRO A 124     -64.496  14.676  34.653  1.00  1.63           H  
ATOM   1958 1HG  PRO A 124     -66.602  13.445  35.795  1.00  1.63           H  
ATOM   1959 2HG  PRO A 124     -66.071  12.919  34.216  1.00  1.63           H  
ATOM   1960 1HD  PRO A 124     -65.541  11.643  36.943  1.00  1.63           H  
ATOM   1961 2HD  PRO A 124     -65.868  10.838  35.336  1.00  1.63           H  
ATOM   1962  N   ILE A 125     -61.131  13.838  35.540  1.00  1.99           N  
ATOM   1963  CA  ILE A 125     -59.936  14.197  36.302  1.00  1.99           C  
ATOM   1964  C   ILE A 125     -59.552  15.667  36.132  1.00  1.99           C  
ATOM   1965  O   ILE A 125     -58.377  16.021  36.234  1.00  1.99           O  
ATOM   1966  CB  ILE A 125     -58.751  13.314  35.905  1.00  1.99           C  
ATOM   1967  CG1 ILE A 125     -58.491  13.446  34.468  1.00  1.99           C  
ATOM   1968  CG2 ILE A 125     -59.098  11.846  36.195  1.00  1.99           C  
ATOM   1969  CD1 ILE A 125     -57.228  12.863  34.021  1.00  1.99           C  
ATOM   1970  H   ILE A 125     -61.142  14.016  34.539  1.00  1.99           H  
ATOM   1971  HA  ILE A 125     -60.141  14.026  37.356  1.00  1.99           H  
ATOM   1972  HB  ILE A 125     -57.864  13.618  36.452  1.00  1.99           H  
ATOM   1973 1HG1 ILE A 125     -59.277  12.935  33.956  1.00  1.99           H  
ATOM   1974 2HG1 ILE A 125     -58.510  14.506  34.192  1.00  1.99           H  
ATOM   1975 1HG2 ILE A 125     -58.295  11.195  35.904  1.00  1.99           H  
ATOM   1976 2HG2 ILE A 125     -59.304  11.712  37.255  1.00  1.99           H  
ATOM   1977 3HG2 ILE A 125     -59.961  11.584  35.624  1.00  1.99           H  
ATOM   1978 1HD1 ILE A 125     -57.157  12.995  32.967  1.00  1.99           H  
ATOM   1979 2HD1 ILE A 125     -56.418  13.367  34.511  1.00  1.99           H  
ATOM   1980 3HD1 ILE A 125     -57.194  11.822  34.259  1.00  1.99           H  
ATOM   1981  N   ALA A 126     -60.547  16.514  35.871  1.00  2.47           N  
ATOM   1982  CA  ALA A 126     -60.357  17.948  35.607  1.00  2.47           C  
ATOM   1983  C   ALA A 126     -59.642  18.112  34.213  1.00  2.47           C  
ATOM   1984  O   ALA A 126     -60.330  17.872  33.220  1.00  2.47           O  
ATOM   1985  CB  ALA A 126     -59.721  18.613  36.836  1.00  2.47           C  
ATOM   1986  H   ALA A 126     -61.482  16.133  35.835  1.00  2.47           H  
ATOM   1987  HA  ALA A 126     -61.338  18.407  35.496  1.00  2.47           H  
ATOM   1988 1HB  ALA A 126     -59.660  19.680  36.672  1.00  2.47           H  
ATOM   1989 2HB  ALA A 126     -60.372  18.439  37.688  1.00  2.47           H  
ATOM   1990 3HB  ALA A 126     -58.762  18.227  37.083  1.00  2.47           H  
ATOM   1991  N   ALA A 127     -58.367  18.532  34.010  1.00  2.97           N  
ATOM   1992  CA  ALA A 127     -57.257  18.935  34.871  1.00  2.97           C  
ATOM   1993  C   ALA A 127     -57.436  20.349  35.392  1.00  2.97           C  
ATOM   1994  O   ALA A 127     -58.200  21.135  34.838  1.00  2.97           O  
ATOM   1995  CB  ALA A 127     -55.952  18.851  34.093  1.00  2.97           C  
ATOM   1996  H   ALA A 127     -58.120  18.580  33.032  1.00  2.97           H  
ATOM   1997  HA  ALA A 127     -57.183  18.244  35.703  1.00  2.97           H  
ATOM   1998 1HB  ALA A 127     -55.122  19.125  34.741  1.00  2.97           H  
ATOM   1999 2HB  ALA A 127     -55.808  17.829  33.736  1.00  2.97           H  
ATOM   2000 3HB  ALA A 127     -55.985  19.528  33.241  1.00  2.97           H  
ATOM   2001  N   ASN A 128     -56.694  20.678  36.444  1.00  3.37           N  
ATOM   2002  CA  ASN A 128     -56.694  22.017  37.033  1.00  3.37           C  
ATOM   2003  C   ASN A 128     -55.488  22.806  36.505  1.00  3.37           C  
ATOM   2004  O   ASN A 128     -55.035  23.783  37.103  1.00  3.37           O  
ATOM   2005  CB  ASN A 128     -56.685  21.920  38.544  1.00  3.37           C  
ATOM   2006  CG  ASN A 128     -57.974  21.333  39.081  1.00  3.37           C  
ATOM   2007  OD1 ASN A 128     -59.065  21.619  38.576  1.00  3.37           O  
ATOM   2008  ND2 ASN A 128     -57.863  20.512  40.095  1.00  3.37           N  
ATOM   2009  H   ASN A 128     -56.098  19.974  36.857  1.00  3.37           H  
ATOM   2010  HA  ASN A 128     -57.594  22.544  36.715  1.00  3.37           H  
ATOM   2011 1HB  ASN A 128     -55.847  21.301  38.865  1.00  3.37           H  
ATOM   2012 2HB  ASN A 128     -56.543  22.913  38.970  1.00  3.37           H  
ATOM   2013 1HD2 ASN A 128     -58.680  20.093  40.492  1.00  3.37           H  
ATOM   2014 2HD2 ASN A 128     -56.961  20.305  40.475  1.00  3.37           H  
ATOM   2015  N   ASP A 129     -54.982  22.317  35.380  1.00  3.51           N  
ATOM   2016  CA  ASP A 129     -53.840  22.792  34.614  1.00  3.51           C  
ATOM   2017  C   ASP A 129     -54.055  22.301  33.179  1.00  3.51           C  
ATOM   2018  O   ASP A 129     -55.179  21.979  32.803  1.00  3.51           O  
ATOM   2019  CB  ASP A 129     -52.530  22.224  35.199  1.00  3.51           C  
ATOM   2020  CG  ASP A 129     -51.287  23.095  34.939  1.00  3.51           C  
ATOM   2021  OD1 ASP A 129     -50.946  23.239  33.786  1.00  3.51           O  
ATOM   2022  OD2 ASP A 129     -50.699  23.583  35.870  1.00  3.51           O  
ATOM   2023  H   ASP A 129     -55.466  21.520  35.001  1.00  3.51           H  
ATOM   2024  HA  ASP A 129     -53.816  23.882  34.623  1.00  3.51           H  
ATOM   2025 1HB  ASP A 129     -52.641  22.110  36.276  1.00  3.51           H  
ATOM   2026 2HB  ASP A 129     -52.347  21.225  34.789  1.00  3.51           H  
ATOM   2027  N   ASN A 130     -52.996  22.216  32.380  1.00  3.37           N  
ATOM   2028  CA  ASN A 130     -53.133  21.763  30.997  1.00  3.37           C  
ATOM   2029  C   ASN A 130     -52.740  20.296  30.845  1.00  3.37           C  
ATOM   2030  O   ASN A 130     -52.616  19.779  29.733  1.00  3.37           O  
ATOM   2031  CB  ASN A 130     -52.278  22.618  30.090  1.00  3.37           C  
ATOM   2032  CG  ASN A 130     -52.771  24.037  29.996  1.00  3.37           C  
ATOM   2033  OD1 ASN A 130     -53.748  24.328  29.295  1.00  3.37           O  
ATOM   2034  ND2 ASN A 130     -52.112  24.929  30.697  1.00  3.37           N  
ATOM   2035  H   ASN A 130     -52.080  22.509  32.724  1.00  3.37           H  
ATOM   2036  HA  ASN A 130     -54.178  21.855  30.699  1.00  3.37           H  
ATOM   2037 1HB  ASN A 130     -51.252  22.621  30.470  1.00  3.37           H  
ATOM   2038 2HB  ASN A 130     -52.257  22.180  29.095  1.00  3.37           H  
ATOM   2039 1HD2 ASN A 130     -52.391  25.889  30.675  1.00  3.37           H  
ATOM   2040 2HD2 ASN A 130     -51.325  24.645  31.257  1.00  3.37           H  
ATOM   2041  N   HIS A 131     -52.555  19.630  31.973  1.00  3.05           N  
ATOM   2042  CA  HIS A 131     -52.160  18.235  31.999  1.00  3.05           C  
ATOM   2043  C   HIS A 131     -52.504  17.521  33.288  1.00  3.05           C  
ATOM   2044  O   HIS A 131     -52.763  18.154  34.313  1.00  3.05           O  
ATOM   2045  CB  HIS A 131     -50.664  18.105  31.734  1.00  3.05           C  
ATOM   2046  CG  HIS A 131     -49.860  18.882  32.711  1.00  3.05           C  
ATOM   2047  ND1 HIS A 131     -49.473  20.187  32.480  1.00  3.05           N  
ATOM   2048  CD2 HIS A 131     -49.410  18.571  33.942  1.00  3.05           C  
ATOM   2049  CE1 HIS A 131     -48.815  20.643  33.528  1.00  3.05           C  
ATOM   2050  NE2 HIS A 131     -48.754  19.685  34.430  1.00  3.05           N  
ATOM   2051  H   HIS A 131     -52.687  20.121  32.843  1.00  3.05           H  
ATOM   2052  HA  HIS A 131     -52.680  17.717  31.226  1.00  3.05           H  
ATOM   2053 1HB  HIS A 131     -50.374  17.054  31.798  1.00  3.05           H  
ATOM   2054 2HB  HIS A 131     -50.431  18.449  30.726  1.00  3.05           H  
ATOM   2055  HD2 HIS A 131     -49.555  17.616  34.442  1.00  3.05           H  
ATOM   2056  HE1 HIS A 131     -48.399  21.647  33.632  1.00  3.05           H  
ATOM   2057  HE2 HIS A 131     -48.310  19.771  35.332  1.00  3.05           H  
ATOM   2058  N   ALA A 132     -52.434  16.192  33.241  1.00  2.68           N  
ATOM   2059  CA  ALA A 132     -52.641  15.352  34.414  1.00  2.68           C  
ATOM   2060  C   ALA A 132     -51.552  14.299  34.503  1.00  2.68           C  
ATOM   2061  O   ALA A 132     -50.964  13.921  33.494  1.00  2.68           O  
ATOM   2062  CB  ALA A 132     -53.992  14.662  34.340  1.00  2.68           C  
ATOM   2063  H   ALA A 132     -52.267  15.725  32.347  1.00  2.68           H  
ATOM   2064  HA  ALA A 132     -52.588  15.976  35.307  1.00  2.68           H  
ATOM   2065 1HB  ALA A 132     -54.128  14.041  35.223  1.00  2.68           H  
ATOM   2066 2HB  ALA A 132     -54.788  15.409  34.290  1.00  2.68           H  
ATOM   2067 3HB  ALA A 132     -54.028  14.036  33.446  1.00  2.68           H  
ATOM   2068  N   PHE A 133     -51.295  13.825  35.710  1.00  2.38           N  
ATOM   2069  CA  PHE A 133     -50.335  12.747  35.910  1.00  2.38           C  
ATOM   2070  C   PHE A 133     -51.044  11.451  36.269  1.00  2.38           C  
ATOM   2071  O   PHE A 133     -51.647  11.341  37.345  1.00  2.38           O  
ATOM   2072  CB  PHE A 133     -49.376  13.111  37.035  1.00  2.38           C  
ATOM   2073  CG  PHE A 133     -48.498  14.287  36.739  1.00  2.38           C  
ATOM   2074  CD1 PHE A 133     -48.958  15.575  36.946  1.00  2.38           C  
ATOM   2075  CD2 PHE A 133     -47.208  14.112  36.287  1.00  2.38           C  
ATOM   2076  CE1 PHE A 133     -48.147  16.659  36.690  1.00  2.38           C  
ATOM   2077  CE2 PHE A 133     -46.390  15.198  36.029  1.00  2.38           C  
ATOM   2078  CZ  PHE A 133     -46.863  16.472  36.228  1.00  2.38           C  
ATOM   2079  H   PHE A 133     -51.788  14.216  36.511  1.00  2.38           H  
ATOM   2080  HA  PHE A 133     -49.773  12.592  34.986  1.00  2.38           H  
ATOM   2081 1HB  PHE A 133     -49.947  13.335  37.936  1.00  2.38           H  
ATOM   2082 2HB  PHE A 133     -48.738  12.256  37.253  1.00  2.38           H  
ATOM   2083  HD1 PHE A 133     -49.976  15.727  37.314  1.00  2.38           H  
ATOM   2084  HD2 PHE A 133     -46.834  13.098  36.134  1.00  2.38           H  
ATOM   2085  HE1 PHE A 133     -48.524  17.666  36.854  1.00  2.38           H  
ATOM   2086  HE2 PHE A 133     -45.371  15.044  35.667  1.00  2.38           H  
ATOM   2087  HZ  PHE A 133     -46.222  17.329  36.024  1.00  2.38           H  
ATOM   2088  N   VAL A 134     -50.970  10.464  35.373  1.00  2.17           N  
ATOM   2089  CA  VAL A 134     -51.661   9.198  35.590  1.00  2.17           C  
ATOM   2090  C   VAL A 134     -50.667   8.052  35.750  1.00  2.17           C  
ATOM   2091  O   VAL A 134     -49.817   7.848  34.882  1.00  2.17           O  
ATOM   2092  CB  VAL A 134     -52.550   8.880  34.367  1.00  2.17           C  
ATOM   2093  CG1 VAL A 134     -53.266   7.530  34.571  1.00  2.17           C  
ATOM   2094  CG2 VAL A 134     -53.541  10.043  34.092  1.00  2.17           C  
ATOM   2095  H   VAL A 134     -50.467  10.596  34.491  1.00  2.17           H  
ATOM   2096  HA  VAL A 134     -52.273   9.266  36.489  1.00  2.17           H  
ATOM   2097  HB  VAL A 134     -51.903   8.772  33.508  1.00  2.17           H  
ATOM   2098 1HG1 VAL A 134     -53.861   7.293  33.702  1.00  2.17           H  
ATOM   2099 2HG1 VAL A 134     -52.526   6.745  34.722  1.00  2.17           H  
ATOM   2100 3HG1 VAL A 134     -53.905   7.575  35.432  1.00  2.17           H  
ATOM   2101 1HG2 VAL A 134     -54.137   9.820  33.215  1.00  2.17           H  
ATOM   2102 2HG2 VAL A 134     -54.186  10.171  34.922  1.00  2.17           H  
ATOM   2103 3HG2 VAL A 134     -52.983  10.967  33.921  1.00  2.17           H  
ATOM   2104  N   VAL A 135     -50.773   7.277  36.827  1.00  2.05           N  
ATOM   2105  CA  VAL A 135     -49.864   6.132  36.965  1.00  2.05           C  
ATOM   2106  C   VAL A 135     -50.677   4.863  36.986  1.00  2.05           C  
ATOM   2107  O   VAL A 135     -51.674   4.784  37.706  1.00  2.05           O  
ATOM   2108  CB  VAL A 135     -49.039   6.213  38.255  1.00  2.05           C  
ATOM   2109  CG1 VAL A 135     -49.936   6.239  39.423  1.00  2.05           C  
ATOM   2110  CG2 VAL A 135     -48.070   5.032  38.336  1.00  2.05           C  
ATOM   2111  H   VAL A 135     -51.470   7.499  37.542  1.00  2.05           H  
ATOM   2112  HA  VAL A 135     -49.191   6.107  36.121  1.00  2.05           H  
ATOM   2113  HB  VAL A 135     -48.497   7.130  38.253  1.00  2.05           H  
ATOM   2114 1HG1 VAL A 135     -49.346   6.324  40.335  1.00  2.05           H  
ATOM   2115 2HG1 VAL A 135     -50.587   7.098  39.324  1.00  2.05           H  
ATOM   2116 3HG1 VAL A 135     -50.522   5.323  39.454  1.00  2.05           H  
ATOM   2117 1HG2 VAL A 135     -47.479   5.110  39.243  1.00  2.05           H  
ATOM   2118 2HG2 VAL A 135     -48.616   4.092  38.349  1.00  2.05           H  
ATOM   2119 3HG2 VAL A 135     -47.412   5.055  37.471  1.00  2.05           H  
ATOM   2120  N   ARG A 136     -50.254   3.854  36.229  1.00  1.99           N  
ATOM   2121  CA  ARG A 136     -51.020   2.618  36.184  1.00  1.99           C  
ATOM   2122  C   ARG A 136     -50.335   1.437  36.855  1.00  1.99           C  
ATOM   2123  O   ARG A 136     -49.121   1.247  36.778  1.00  1.99           O  
ATOM   2124  CB  ARG A 136     -51.369   2.255  34.740  1.00  1.99           C  
ATOM   2125  CG  ARG A 136     -52.315   3.264  34.043  1.00  1.99           C  
ATOM   2126  CD  ARG A 136     -52.901   2.756  32.737  1.00  1.99           C  
ATOM   2127  NE  ARG A 136     -51.928   2.595  31.673  1.00  1.99           N  
ATOM   2128  CZ  ARG A 136     -52.234   2.102  30.450  1.00  1.99           C  
ATOM   2129  NH1 ARG A 136     -53.474   1.743  30.190  1.00  1.99           N  
ATOM   2130  NH2 ARG A 136     -51.300   1.974  29.522  1.00  1.99           N  
ATOM   2131  H   ARG A 136     -49.419   3.974  35.658  1.00  1.99           H  
ATOM   2132  HA  ARG A 136     -51.962   2.784  36.705  1.00  1.99           H  
ATOM   2133 1HB  ARG A 136     -50.455   2.188  34.151  1.00  1.99           H  
ATOM   2134 2HB  ARG A 136     -51.849   1.274  34.720  1.00  1.99           H  
ATOM   2135 1HG  ARG A 136     -53.138   3.490  34.720  1.00  1.99           H  
ATOM   2136 2HG  ARG A 136     -51.766   4.185  33.830  1.00  1.99           H  
ATOM   2137 1HD  ARG A 136     -53.372   1.787  32.913  1.00  1.99           H  
ATOM   2138 2HD  ARG A 136     -53.653   3.452  32.384  1.00  1.99           H  
ATOM   2139  HE  ARG A 136     -50.969   2.862  31.855  1.00  1.99           H  
ATOM   2140 1HH1 ARG A 136     -54.181   1.830  30.909  1.00  1.99           H  
ATOM   2141 2HH1 ARG A 136     -53.723   1.367  29.284  1.00  1.99           H  
ATOM   2142 1HH2 ARG A 136     -50.346   2.240  29.723  1.00  1.99           H  
ATOM   2143 2HH2 ARG A 136     -51.539   1.602  28.615  1.00  1.99           H  
ATOM   2144  N   ARG A 137     -51.163   0.619  37.486  1.00  1.94           N  
ATOM   2145  CA  ARG A 137     -50.780  -0.600  38.166  1.00  1.94           C  
ATOM   2146  C   ARG A 137     -51.719  -1.681  37.602  1.00  1.94           C  
ATOM   2147  O   ARG A 137     -52.806  -1.341  37.146  1.00  1.94           O  
ATOM   2148  CB  ARG A 137     -50.956  -0.405  39.668  1.00  1.94           C  
ATOM   2149  CG  ARG A 137     -50.132   0.748  40.248  1.00  1.94           C  
ATOM   2150  CD  ARG A 137     -50.279   0.857  41.723  1.00  1.94           C  
ATOM   2151  NE  ARG A 137     -49.477   1.951  42.275  1.00  1.94           N  
ATOM   2152  CZ  ARG A 137     -49.937   3.213  42.442  1.00  1.94           C  
ATOM   2153  NH1 ARG A 137     -51.182   3.490  42.119  1.00  1.94           N  
ATOM   2154  NH2 ARG A 137     -49.149   4.152  42.937  1.00  1.94           N  
ATOM   2155  H   ARG A 137     -52.146   0.876  37.541  1.00  1.94           H  
ATOM   2156  HA  ARG A 137     -49.742  -0.821  37.936  1.00  1.94           H  
ATOM   2157 1HB  ARG A 137     -52.006  -0.190  39.882  1.00  1.94           H  
ATOM   2158 2HB  ARG A 137     -50.691  -1.293  40.217  1.00  1.94           H  
ATOM   2159 1HG  ARG A 137     -49.080   0.606  40.006  1.00  1.94           H  
ATOM   2160 2HG  ARG A 137     -50.479   1.690  39.813  1.00  1.94           H  
ATOM   2161 1HD  ARG A 137     -51.327   1.045  41.964  1.00  1.94           H  
ATOM   2162 2HD  ARG A 137     -49.959  -0.072  42.192  1.00  1.94           H  
ATOM   2163  HE  ARG A 137     -48.521   1.756  42.537  1.00  1.94           H  
ATOM   2164 1HH1 ARG A 137     -51.775   2.762  41.749  1.00  1.94           H  
ATOM   2165 2HH1 ARG A 137     -51.573   4.422  42.252  1.00  1.94           H  
ATOM   2166 1HH2 ARG A 137     -48.197   3.929  43.187  1.00  1.94           H  
ATOM   2167 2HH2 ARG A 137     -49.498   5.090  43.068  1.00  1.94           H  
ATOM   2168  N   PRO A 138     -51.397  -2.981  37.651  1.00  1.90           N  
ATOM   2169  CA  PRO A 138     -52.194  -4.053  37.051  1.00  1.90           C  
ATOM   2170  C   PRO A 138     -53.714  -4.014  37.307  1.00  1.90           C  
ATOM   2171  O   PRO A 138     -54.485  -4.434  36.443  1.00  1.90           O  
ATOM   2172  CB  PRO A 138     -51.568  -5.289  37.705  1.00  1.90           C  
ATOM   2173  CG  PRO A 138     -50.124  -4.897  37.942  1.00  1.90           C  
ATOM   2174  CD  PRO A 138     -50.182  -3.447  38.356  1.00  1.90           C  
ATOM   2175  HA  PRO A 138     -52.001  -4.064  35.969  1.00  1.90           H  
ATOM   2176 1HB  PRO A 138     -52.105  -5.536  38.634  1.00  1.90           H  
ATOM   2177 2HB  PRO A 138     -51.672  -6.156  37.038  1.00  1.90           H  
ATOM   2178 1HG  PRO A 138     -49.681  -5.542  38.717  1.00  1.90           H  
ATOM   2179 2HG  PRO A 138     -49.535  -5.053  37.026  1.00  1.90           H  
ATOM   2180 1HD  PRO A 138     -50.303  -3.381  39.441  1.00  1.90           H  
ATOM   2181 2HD  PRO A 138     -49.280  -2.945  37.998  1.00  1.90           H  
ATOM   2182  N   GLY A 139     -54.154  -3.542  38.476  1.00  1.86           N  
ATOM   2183  CA  GLY A 139     -55.588  -3.486  38.770  1.00  1.86           C  
ATOM   2184  C   GLY A 139     -56.132  -2.085  39.102  1.00  1.86           C  
ATOM   2185  O   GLY A 139     -57.277  -1.966  39.556  1.00  1.86           O  
ATOM   2186  H   GLY A 139     -53.502  -3.208  39.168  1.00  1.86           H  
ATOM   2187 1HA  GLY A 139     -56.143  -3.887  37.923  1.00  1.86           H  
ATOM   2188 2HA  GLY A 139     -55.795  -4.150  39.608  1.00  1.86           H  
ATOM   2189  N   SER A 140     -55.321  -1.037  38.931  1.00  1.82           N  
ATOM   2190  CA  SER A 140     -55.750   0.315  39.337  1.00  1.82           C  
ATOM   2191  C   SER A 140     -54.893   1.446  38.786  1.00  1.82           C  
ATOM   2192  O   SER A 140     -53.779   1.229  38.311  1.00  1.82           O  
ATOM   2193  CB  SER A 140     -55.770   0.425  40.864  1.00  1.82           C  
ATOM   2194  OG  SER A 140     -54.479   0.348  41.410  1.00  1.82           O  
ATOM   2195  H   SER A 140     -54.417  -1.177  38.484  1.00  1.82           H  
ATOM   2196  HA  SER A 140     -56.758   0.475  38.965  1.00  1.82           H  
ATOM   2197 1HB  SER A 140     -56.223   1.377  41.140  1.00  1.82           H  
ATOM   2198 2HB  SER A 140     -56.390  -0.359  41.292  1.00  1.82           H  
ATOM   2199  HG  SER A 140     -54.590   0.432  42.363  1.00  1.82           H  
ATOM   2200  N   THR A 141     -55.371   2.677  38.944  1.00  1.81           N  
ATOM   2201  CA  THR A 141     -54.541   3.824  38.593  1.00  1.81           C  
ATOM   2202  C   THR A 141     -54.705   4.934  39.597  1.00  1.81           C  
ATOM   2203  O   THR A 141     -55.734   5.027  40.268  1.00  1.81           O  
ATOM   2204  CB  THR A 141     -54.938   4.452  37.261  1.00  1.81           C  
ATOM   2205  OG1 THR A 141     -53.987   5.418  36.874  1.00  1.81           O  
ATOM   2206  CG2 THR A 141     -56.218   5.162  37.489  1.00  1.81           C  
ATOM   2207  H   THR A 141     -56.328   2.822  39.269  1.00  1.81           H  
ATOM   2208  HA  THR A 141     -53.498   3.518  38.581  1.00  1.81           H  
ATOM   2209  HB  THR A 141     -55.019   3.701  36.498  1.00  1.81           H  
ATOM   2210  HG1 THR A 141     -53.110   5.051  37.010  1.00  1.81           H  
ATOM   2211 1HG2 THR A 141     -56.573   5.661  36.622  1.00  1.81           H  
ATOM   2212 2HG2 THR A 141     -56.928   4.435  37.794  1.00  1.81           H  
ATOM   2213 3HG2 THR A 141     -56.087   5.903  38.273  1.00  1.81           H  
ATOM   2214  N   THR A 142     -53.698   5.782  39.688  1.00  1.79           N  
ATOM   2215  CA  THR A 142     -53.830   6.964  40.511  1.00  1.79           C  
ATOM   2216  C   THR A 142     -53.697   8.182  39.614  1.00  1.79           C  
ATOM   2217  O   THR A 142     -52.755   8.272  38.819  1.00  1.79           O  
ATOM   2218  CB  THR A 142     -52.784   7.016  41.638  1.00  1.79           C  
ATOM   2219  OG1 THR A 142     -52.915   5.868  42.485  1.00  1.79           O  
ATOM   2220  CG2 THR A 142     -53.000   8.246  42.469  1.00  1.79           C  
ATOM   2221  H   THR A 142     -52.875   5.617  39.112  1.00  1.79           H  
ATOM   2222  HA  THR A 142     -54.817   6.978  40.956  1.00  1.79           H  
ATOM   2223  HB  THR A 142     -51.805   7.046  41.231  1.00  1.79           H  
ATOM   2224  HG1 THR A 142     -53.803   5.857  42.865  1.00  1.79           H  
ATOM   2225 1HG2 THR A 142     -52.265   8.282  43.269  1.00  1.79           H  
ATOM   2226 2HG2 THR A 142     -52.902   9.129  41.848  1.00  1.79           H  
ATOM   2227 3HG2 THR A 142     -53.998   8.213  42.897  1.00  1.79           H  
ATOM   2228  N   VAL A 143     -54.651   9.106  39.707  1.00  1.78           N  
ATOM   2229  CA  VAL A 143     -54.569  10.292  38.877  1.00  1.78           C  
ATOM   2230  C   VAL A 143     -54.508  11.534  39.732  1.00  1.78           C  
ATOM   2231  O   VAL A 143     -55.443  11.839  40.473  1.00  1.78           O  
ATOM   2232  CB  VAL A 143     -55.774  10.433  37.952  1.00  1.78           C  
ATOM   2233  CG1 VAL A 143     -55.531  11.688  37.137  1.00  1.78           C  
ATOM   2234  CG2 VAL A 143     -55.961   9.186  37.125  1.00  1.78           C  
ATOM   2235  H   VAL A 143     -55.414   8.974  40.366  1.00  1.78           H  
ATOM   2236  HA  VAL A 143     -53.670  10.243  38.269  1.00  1.78           H  
ATOM   2237  HB  VAL A 143     -56.680  10.598  38.537  1.00  1.78           H  
ATOM   2238 1HG1 VAL A 143     -56.322  11.855  36.488  1.00  1.78           H  
ATOM   2239 2HG1 VAL A 143     -55.435  12.532  37.803  1.00  1.78           H  
ATOM   2240 3HG1 VAL A 143     -54.618  11.586  36.568  1.00  1.78           H  
ATOM   2241 1HG2 VAL A 143     -56.811   9.313  36.472  1.00  1.78           H  
ATOM   2242 2HG2 VAL A 143     -55.087   9.016  36.556  1.00  1.78           H  
ATOM   2243 3HG2 VAL A 143     -56.135   8.337  37.783  1.00  1.78           H  
ATOM   2244  N   ASN A 144     -53.389  12.236  39.662  1.00  1.74           N  
ATOM   2245  CA  ASN A 144     -53.180  13.441  40.459  1.00  1.74           C  
ATOM   2246  C   ASN A 144     -53.467  13.174  41.948  1.00  1.74           C  
ATOM   2247  O   ASN A 144     -54.039  14.014  42.641  1.00  1.74           O  
ATOM   2248  CB  ASN A 144     -54.057  14.569  39.935  1.00  1.74           C  
ATOM   2249  CG  ASN A 144     -53.735  14.914  38.519  1.00  1.74           C  
ATOM   2250  OD1 ASN A 144     -52.567  14.834  38.104  1.00  1.74           O  
ATOM   2251  ND2 ASN A 144     -54.744  15.300  37.779  1.00  1.74           N  
ATOM   2252  H   ASN A 144     -52.670  11.931  39.002  1.00  1.74           H  
ATOM   2253  HA  ASN A 144     -52.134  13.737  40.373  1.00  1.74           H  
ATOM   2254 1HB  ASN A 144     -55.111  14.300  40.006  1.00  1.74           H  
ATOM   2255 2HB  ASN A 144     -53.908  15.455  40.553  1.00  1.74           H  
ATOM   2256 1HD2 ASN A 144     -54.607  15.550  36.823  1.00  1.74           H  
ATOM   2257 2HD2 ASN A 144     -55.664  15.343  38.176  1.00  1.74           H  
ATOM   2258  N   GLY A 145     -53.072  11.996  42.429  1.00  1.66           N  
ATOM   2259  CA  GLY A 145     -53.278  11.593  43.820  1.00  1.66           C  
ATOM   2260  C   GLY A 145     -54.614  10.861  44.097  1.00  1.66           C  
ATOM   2261  O   GLY A 145     -54.785  10.287  45.174  1.00  1.66           O  
ATOM   2262  H   GLY A 145     -52.608  11.360  41.797  1.00  1.66           H  
ATOM   2263 1HA  GLY A 145     -52.452  10.950  44.125  1.00  1.66           H  
ATOM   2264 2HA  GLY A 145     -53.224  12.478  44.452  1.00  1.66           H  
ATOM   2265  N   THR A 146     -55.542  10.839  43.134  1.00  1.55           N  
ATOM   2266  CA  THR A 146     -56.843  10.187  43.333  1.00  1.55           C  
ATOM   2267  C   THR A 146     -56.869   8.744  42.848  1.00  1.55           C  
ATOM   2268  O   THR A 146     -56.537   8.459  41.699  1.00  1.55           O  
ATOM   2269  CB  THR A 146     -57.961  10.962  42.609  1.00  1.55           C  
ATOM   2270  OG1 THR A 146     -58.058  12.288  43.151  1.00  1.55           O  
ATOM   2271  CG2 THR A 146     -59.299  10.241  42.758  1.00  1.55           C  
ATOM   2272  H   THR A 146     -55.371  11.315  42.251  1.00  1.55           H  
ATOM   2273  HA  THR A 146     -57.064  10.185  44.400  1.00  1.55           H  
ATOM   2274  HB  THR A 146     -57.712  11.037  41.548  1.00  1.55           H  
ATOM   2275  HG1 THR A 146     -57.253  12.783  42.940  1.00  1.55           H  
ATOM   2276 1HG2 THR A 146     -60.071  10.804  42.235  1.00  1.55           H  
ATOM   2277 2HG2 THR A 146     -59.230   9.242  42.329  1.00  1.55           H  
ATOM   2278 3HG2 THR A 146     -59.555  10.167  43.813  1.00  1.55           H  
ATOM   2279  N   LEU A 147     -57.275   7.820  43.710  1.00  1.44           N  
ATOM   2280  CA  LEU A 147     -57.301   6.420  43.297  1.00  1.44           C  
ATOM   2281  C   LEU A 147     -58.552   6.061  42.504  1.00  1.44           C  
ATOM   2282  O   LEU A 147     -59.677   6.302  42.947  1.00  1.44           O  
ATOM   2283  CB  LEU A 147     -57.201   5.484  44.505  1.00  1.44           C  
ATOM   2284  CG  LEU A 147     -57.174   3.975  44.158  1.00  1.44           C  
ATOM   2285  CD1 LEU A 147     -55.892   3.661  43.404  1.00  1.44           C  
ATOM   2286  CD2 LEU A 147     -57.279   3.155  45.421  1.00  1.44           C  
ATOM   2287  H   LEU A 147     -57.550   8.085  44.647  1.00  1.44           H  
ATOM   2288  HA  LEU A 147     -56.439   6.237  42.657  1.00  1.44           H  
ATOM   2289 1HB  LEU A 147     -56.291   5.720  45.053  1.00  1.44           H  
ATOM   2290 2HB  LEU A 147     -58.057   5.662  45.157  1.00  1.44           H  
ATOM   2291  HG  LEU A 147     -58.004   3.736  43.510  1.00  1.44           H  
ATOM   2292 1HD1 LEU A 147     -55.874   2.610  43.144  1.00  1.44           H  
ATOM   2293 2HD1 LEU A 147     -55.852   4.249  42.511  1.00  1.44           H  
ATOM   2294 3HD1 LEU A 147     -55.032   3.896  44.026  1.00  1.44           H  
ATOM   2295 1HD2 LEU A 147     -57.265   2.096  45.164  1.00  1.44           H  
ATOM   2296 2HD2 LEU A 147     -56.439   3.382  46.079  1.00  1.44           H  
ATOM   2297 3HD2 LEU A 147     -58.213   3.394  45.929  1.00  1.44           H  
ATOM   2298  N   VAL A 148     -58.327   5.477  41.333  1.00  1.34           N  
ATOM   2299  CA  VAL A 148     -59.362   4.986  40.441  1.00  1.34           C  
ATOM   2300  C   VAL A 148     -59.132   3.500  40.096  1.00  1.34           C  
ATOM   2301  O   VAL A 148     -58.376   3.184  39.176  1.00  1.34           O  
ATOM   2302  CB  VAL A 148     -59.380   5.804  39.142  1.00  1.34           C  
ATOM   2303  CG1 VAL A 148     -60.440   5.280  38.257  1.00  1.34           C  
ATOM   2304  CG2 VAL A 148     -59.609   7.290  39.444  1.00  1.34           C  
ATOM   2305  H   VAL A 148     -57.360   5.353  41.040  1.00  1.34           H  
ATOM   2306  HA  VAL A 148     -60.331   5.124  40.917  1.00  1.34           H  
ATOM   2307  HB  VAL A 148     -58.472   5.703  38.656  1.00  1.34           H  
ATOM   2308 1HG1 VAL A 148     -60.446   5.844  37.330  1.00  1.34           H  
ATOM   2309 2HG1 VAL A 148     -60.253   4.224  38.041  1.00  1.34           H  
ATOM   2310 3HG1 VAL A 148     -61.394   5.381  38.765  1.00  1.34           H  
ATOM   2311 1HG2 VAL A 148     -59.617   7.850  38.508  1.00  1.34           H  
ATOM   2312 2HG2 VAL A 148     -60.568   7.416  39.952  1.00  1.34           H  
ATOM   2313 3HG2 VAL A 148     -58.807   7.666  40.081  1.00  1.34           H  
ATOM   2314  N   PRO A 149     -59.742   2.558  40.820  1.00  1.28           N  
ATOM   2315  CA  PRO A 149     -59.611   1.127  40.605  1.00  1.28           C  
ATOM   2316  C   PRO A 149     -60.056   0.718  39.206  1.00  1.28           C  
ATOM   2317  O   PRO A 149     -61.013   1.282  38.673  1.00  1.28           O  
ATOM   2318  CB  PRO A 149     -60.543   0.541  41.674  1.00  1.28           C  
ATOM   2319  CG  PRO A 149     -60.638   1.620  42.735  1.00  1.28           C  
ATOM   2320  CD  PRO A 149     -60.599   2.918  41.964  1.00  1.28           C  
ATOM   2321  HA  PRO A 149     -58.573   0.825  40.787  1.00  1.28           H  
ATOM   2322 1HB  PRO A 149     -61.515   0.296  41.222  1.00  1.28           H  
ATOM   2323 2HB  PRO A 149     -60.124  -0.402  42.056  1.00  1.28           H  
ATOM   2324 1HG  PRO A 149     -61.562   1.502  43.322  1.00  1.28           H  
ATOM   2325 2HG  PRO A 149     -59.799   1.530  43.444  1.00  1.28           H  
ATOM   2326 1HD  PRO A 149     -61.606   3.197  41.619  1.00  1.28           H  
ATOM   2327 2HD  PRO A 149     -60.150   3.686  42.597  1.00  1.28           H  
ATOM   2328  N   GLY A 150     -59.401  -0.286  38.622  1.00  1.27           N  
ATOM   2329  CA  GLY A 150     -59.829  -0.837  37.336  1.00  1.27           C  
ATOM   2330  C   GLY A 150     -59.577   0.004  36.075  1.00  1.27           C  
ATOM   2331  O   GLY A 150     -60.316  -0.143  35.101  1.00  1.27           O  
ATOM   2332  H   GLY A 150     -58.607  -0.727  39.088  1.00  1.27           H  
ATOM   2333 1HA  GLY A 150     -59.339  -1.803  37.209  1.00  1.27           H  
ATOM   2334 2HA  GLY A 150     -60.894  -1.055  37.399  1.00  1.27           H  
ATOM   2335  N   LEU A 151     -58.599   0.914  36.075  1.00  1.32           N  
ATOM   2336  CA  LEU A 151     -58.398   1.747  34.876  1.00  1.32           C  
ATOM   2337  C   LEU A 151     -58.038   0.955  33.621  1.00  1.32           C  
ATOM   2338  O   LEU A 151     -57.148   0.104  33.659  1.00  1.32           O  
ATOM   2339  CB  LEU A 151     -57.332   2.839  35.051  1.00  1.32           C  
ATOM   2340  CG  LEU A 151     -57.291   3.761  33.803  1.00  1.32           C  
ATOM   2341  CD1 LEU A 151     -58.584   4.414  33.790  1.00  1.32           C  
ATOM   2342  CD2 LEU A 151     -56.173   4.800  33.773  1.00  1.32           C  
ATOM   2343  H   LEU A 151     -58.015   1.032  36.888  1.00  1.32           H  
ATOM   2344  HA  LEU A 151     -59.326   2.266  34.687  1.00  1.32           H  
ATOM   2345 1HB  LEU A 151     -57.606   3.424  35.903  1.00  1.32           H  
ATOM   2346 2HB  LEU A 151     -56.363   2.378  35.203  1.00  1.32           H  
ATOM   2347  HG  LEU A 151     -57.180   3.157  32.933  1.00  1.32           H  
ATOM   2348 1HD1 LEU A 151     -58.667   5.003  32.894  1.00  1.32           H  
ATOM   2349 2HD1 LEU A 151     -59.341   3.674  33.800  1.00  1.32           H  
ATOM   2350 3HD1 LEU A 151     -58.689   5.030  34.677  1.00  1.32           H  
ATOM   2351 1HD2 LEU A 151     -56.265   5.382  32.859  1.00  1.32           H  
ATOM   2352 2HD2 LEU A 151     -56.239   5.459  34.591  1.00  1.32           H  
ATOM   2353 3HD2 LEU A 151     -55.222   4.311  33.795  1.00  1.32           H  
ATOM   2354  N   LYS A 152     -58.730   1.244  32.507  1.00  1.40           N  
ATOM   2355  CA  LYS A 152     -58.454   0.602  31.237  1.00  1.40           C  
ATOM   2356  C   LYS A 152     -57.745   1.548  30.247  1.00  1.40           C  
ATOM   2357  O   LYS A 152     -56.803   1.138  29.560  1.00  1.40           O  
ATOM   2358  CB  LYS A 152     -59.771   0.110  30.638  1.00  1.40           C  
ATOM   2359  CG  LYS A 152     -60.517  -0.890  31.525  1.00  1.40           C  
ATOM   2360  CD  LYS A 152     -59.712  -2.170  31.715  1.00  1.40           C  
ATOM   2361  CE  LYS A 152     -60.462  -3.188  32.561  1.00  1.40           C  
ATOM   2362  NZ  LYS A 152     -59.683  -4.459  32.731  1.00  1.40           N  
ATOM   2363  H   LYS A 152     -59.468   1.943  32.526  1.00  1.40           H  
ATOM   2364  HA  LYS A 152     -57.801  -0.252  31.413  1.00  1.40           H  
ATOM   2365 1HB  LYS A 152     -60.433   0.966  30.470  1.00  1.40           H  
ATOM   2366 2HB  LYS A 152     -59.583  -0.356  29.675  1.00  1.40           H  
ATOM   2367 1HG  LYS A 152     -60.691  -0.440  32.500  1.00  1.40           H  
ATOM   2368 2HG  LYS A 152     -61.481  -1.128  31.082  1.00  1.40           H  
ATOM   2369 1HD  LYS A 152     -59.486  -2.607  30.743  1.00  1.40           H  
ATOM   2370 2HD  LYS A 152     -58.771  -1.926  32.214  1.00  1.40           H  
ATOM   2371 1HE  LYS A 152     -60.643  -2.755  33.542  1.00  1.40           H  
ATOM   2372 2HE  LYS A 152     -61.418  -3.416  32.091  1.00  1.40           H  
ATOM   2373 1HZ  LYS A 152     -60.210  -5.102  33.304  1.00  1.40           H  
ATOM   2374 2HZ  LYS A 152     -59.512  -4.876  31.826  1.00  1.40           H  
ATOM   2375 3HZ  LYS A 152     -58.801  -4.250  33.179  1.00  1.40           H  
ATOM   2376  N   SER A 153     -58.162   2.823  30.201  1.00  1.53           N  
ATOM   2377  CA  SER A 153     -57.585   3.769  29.234  1.00  1.53           C  
ATOM   2378  C   SER A 153     -57.693   5.246  29.633  1.00  1.53           C  
ATOM   2379  O   SER A 153     -58.634   5.671  30.295  1.00  1.53           O  
ATOM   2380  CB  SER A 153     -58.239   3.580  27.881  1.00  1.53           C  
ATOM   2381  OG  SER A 153     -57.694   4.453  26.930  1.00  1.53           O  
ATOM   2382  H   SER A 153     -58.938   3.111  30.796  1.00  1.53           H  
ATOM   2383  HA  SER A 153     -56.524   3.537  29.135  1.00  1.53           H  
ATOM   2384 1HB  SER A 153     -58.109   2.550  27.550  1.00  1.53           H  
ATOM   2385 2HB  SER A 153     -59.310   3.763  27.973  1.00  1.53           H  
ATOM   2386  HG  SER A 153     -57.761   5.341  27.314  1.00  1.53           H  
ATOM   2387  N   LEU A 154     -56.723   6.048  29.206  1.00  1.67           N  
ATOM   2388  CA  LEU A 154     -56.752   7.490  29.478  1.00  1.67           C  
ATOM   2389  C   LEU A 154     -57.453   8.208  28.332  1.00  1.67           C  
ATOM   2390  O   LEU A 154     -57.216   7.848  27.175  1.00  1.67           O  
ATOM   2391  CB  LEU A 154     -55.340   8.028  29.558  1.00  1.67           C  
ATOM   2392  CG  LEU A 154     -54.560   7.717  30.771  1.00  1.67           C  
ATOM   2393  CD1 LEU A 154     -54.225   6.220  30.804  1.00  1.67           C  
ATOM   2394  CD2 LEU A 154     -53.344   8.521  30.706  1.00  1.67           C  
ATOM   2395  H   LEU A 154     -55.956   5.656  28.675  1.00  1.67           H  
ATOM   2396  HA  LEU A 154     -57.291   7.677  30.407  1.00  1.67           H  
ATOM   2397 1HB  LEU A 154     -54.783   7.653  28.709  1.00  1.67           H  
ATOM   2398 2HB  LEU A 154     -55.390   9.117  29.475  1.00  1.67           H  
ATOM   2399  HG  LEU A 154     -55.127   7.960  31.668  1.00  1.67           H  
ATOM   2400 1HD1 LEU A 154     -53.629   5.997  31.687  1.00  1.67           H  
ATOM   2401 2HD1 LEU A 154     -55.132   5.639  30.832  1.00  1.67           H  
ATOM   2402 3HD1 LEU A 154     -53.659   5.959  29.916  1.00  1.67           H  
ATOM   2403 1HD2 LEU A 154     -52.734   8.316  31.547  1.00  1.67           H  
ATOM   2404 2HD2 LEU A 154     -52.824   8.261  29.808  1.00  1.67           H  
ATOM   2405 3HD2 LEU A 154     -53.605   9.571  30.688  1.00  1.67           H  
ATOM   2406  N   VAL A 155     -58.303   9.198  28.633  1.00  1.81           N  
ATOM   2407  CA  VAL A 155     -59.035   9.909  27.587  1.00  1.81           C  
ATOM   2408  C   VAL A 155     -58.775  11.430  27.517  1.00  1.81           C  
ATOM   2409  O   VAL A 155     -58.848  12.172  28.515  1.00  1.81           O  
ATOM   2410  CB  VAL A 155     -60.530   9.583  27.732  1.00  1.81           C  
ATOM   2411  CG1 VAL A 155     -61.315  10.331  26.735  1.00  1.81           C  
ATOM   2412  CG2 VAL A 155     -60.722   8.072  27.526  1.00  1.81           C  
ATOM   2413  H   VAL A 155     -58.485   9.465  29.600  1.00  1.81           H  
ATOM   2414  HA  VAL A 155     -58.724   9.493  26.631  1.00  1.81           H  
ATOM   2415  HB  VAL A 155     -60.874   9.869  28.715  1.00  1.81           H  
ATOM   2416 1HG1 VAL A 155     -62.370  10.084  26.842  1.00  1.81           H  
ATOM   2417 2HG1 VAL A 155     -61.173  11.398  26.884  1.00  1.81           H  
ATOM   2418 3HG1 VAL A 155     -60.972  10.047  25.749  1.00  1.81           H  
ATOM   2419 1HG2 VAL A 155     -61.757   7.810  27.600  1.00  1.81           H  
ATOM   2420 2HG2 VAL A 155     -60.371   7.804  26.538  1.00  1.81           H  
ATOM   2421 3HG2 VAL A 155     -60.162   7.514  28.274  1.00  1.81           H  
ATOM   2422  N   LEU A 156     -58.468  11.873  26.295  1.00  1.93           N  
ATOM   2423  CA  LEU A 156     -58.117  13.245  25.944  1.00  1.93           C  
ATOM   2424  C   LEU A 156     -59.020  13.822  24.861  1.00  1.93           C  
ATOM   2425  O   LEU A 156     -58.993  13.381  23.716  1.00  1.93           O  
ATOM   2426  CB  LEU A 156     -56.670  13.193  25.461  1.00  1.93           C  
ATOM   2427  CG  LEU A 156     -55.947  14.431  25.186  1.00  1.93           C  
ATOM   2428  CD1 LEU A 156     -54.476  14.109  25.308  1.00  1.93           C  
ATOM   2429  CD2 LEU A 156     -56.295  14.908  23.800  1.00  1.93           C  
ATOM   2430  H   LEU A 156     -58.474  11.194  25.536  1.00  1.93           H  
ATOM   2431  HA  LEU A 156     -58.193  13.868  26.835  1.00  1.93           H  
ATOM   2432 1HB  LEU A 156     -56.097  12.695  26.231  1.00  1.93           H  
ATOM   2433 2HB  LEU A 156     -56.632  12.579  24.557  1.00  1.93           H  
ATOM   2434  HG  LEU A 156     -56.209  15.194  25.887  1.00  1.93           H  
ATOM   2435 1HD1 LEU A 156     -53.889  14.996  25.094  1.00  1.93           H  
ATOM   2436 2HD1 LEU A 156     -54.279  13.766  26.320  1.00  1.93           H  
ATOM   2437 3HD1 LEU A 156     -54.215  13.329  24.611  1.00  1.93           H  
ATOM   2438 1HD2 LEU A 156     -55.740  15.820  23.579  1.00  1.93           H  
ATOM   2439 2HD2 LEU A 156     -56.043  14.143  23.076  1.00  1.93           H  
ATOM   2440 3HD2 LEU A 156     -57.362  15.111  23.748  1.00  1.93           H  
ATOM   2441  N   GLY A 157     -59.873  14.778  25.223  1.00  2.01           N  
ATOM   2442  CA  GLY A 157     -60.780  15.373  24.240  1.00  2.01           C  
ATOM   2443  C   GLY A 157     -61.891  14.405  23.840  1.00  2.01           C  
ATOM   2444  O   GLY A 157     -62.550  14.584  22.818  1.00  2.01           O  
ATOM   2445  H   GLY A 157     -59.874  15.115  26.174  1.00  2.01           H  
ATOM   2446 1HA  GLY A 157     -61.218  16.281  24.655  1.00  2.01           H  
ATOM   2447 2HA  GLY A 157     -60.213  15.669  23.357  1.00  2.01           H  
ATOM   2448  N   GLY A 158     -62.065  13.354  24.635  1.00  2.07           N  
ATOM   2449  CA  GLY A 158     -63.013  12.289  24.345  1.00  2.07           C  
ATOM   2450  C   GLY A 158     -62.342  11.150  23.561  1.00  2.07           C  
ATOM   2451  O   GLY A 158     -62.943  10.094  23.356  1.00  2.07           O  
ATOM   2452  H   GLY A 158     -61.500  13.289  25.466  1.00  2.07           H  
ATOM   2453 1HA  GLY A 158     -63.425  11.904  25.278  1.00  2.07           H  
ATOM   2454 2HA  GLY A 158     -63.846  12.690  23.768  1.00  2.07           H  
ATOM   2455  N   ARG A 159     -61.093  11.360  23.128  1.00  2.13           N  
ATOM   2456  CA  ARG A 159     -60.352  10.374  22.356  1.00  2.13           C  
ATOM   2457  C   ARG A 159     -59.426   9.543  23.250  1.00  2.13           C  
ATOM   2458  O   ARG A 159     -58.745  10.070  24.131  1.00  2.13           O  
ATOM   2459  CB  ARG A 159     -59.557  11.090  21.268  1.00  2.13           C  
ATOM   2460  CG  ARG A 159     -58.835  10.212  20.288  1.00  2.13           C  
ATOM   2461  CD  ARG A 159     -58.227  11.009  19.182  1.00  2.13           C  
ATOM   2462  NE  ARG A 159     -57.665  10.167  18.121  1.00  2.13           N  
ATOM   2463  CZ  ARG A 159     -56.868  10.592  17.141  1.00  2.13           C  
ATOM   2464  NH1 ARG A 159     -56.493  11.855  17.058  1.00  2.13           N  
ATOM   2465  NH2 ARG A 159     -56.473   9.703  16.261  1.00  2.13           N  
ATOM   2466  H   ARG A 159     -60.619  12.240  23.321  1.00  2.13           H  
ATOM   2467  HA  ARG A 159     -61.064   9.701  21.877  1.00  2.13           H  
ATOM   2468 1HB  ARG A 159     -60.224  11.738  20.703  1.00  2.13           H  
ATOM   2469 2HB  ARG A 159     -58.808  11.728  21.739  1.00  2.13           H  
ATOM   2470 1HG  ARG A 159     -58.022   9.718  20.820  1.00  2.13           H  
ATOM   2471 2HG  ARG A 159     -59.515   9.473  19.867  1.00  2.13           H  
ATOM   2472 1HD  ARG A 159     -58.987  11.651  18.740  1.00  2.13           H  
ATOM   2473 2HD  ARG A 159     -57.426  11.623  19.587  1.00  2.13           H  
ATOM   2474  HE  ARG A 159     -57.896   9.162  18.087  1.00  2.13           H  
ATOM   2475 1HH1 ARG A 159     -56.811  12.523  17.746  1.00  2.13           H  
ATOM   2476 2HH1 ARG A 159     -55.888  12.154  16.306  1.00  2.13           H  
ATOM   2477 1HH2 ARG A 159     -56.811   8.733  16.367  1.00  2.13           H  
ATOM   2478 2HH2 ARG A 159     -55.869   9.965  15.498  1.00  2.13           H  
ATOM   2479  N   LYS A 160     -59.383   8.234  23.050  1.00  2.21           N  
ATOM   2480  CA  LYS A 160     -58.488   7.440  23.889  1.00  2.21           C  
ATOM   2481  C   LYS A 160     -57.049   7.890  23.607  1.00  2.21           C  
ATOM   2482  O   LYS A 160     -56.544   7.703  22.507  1.00  2.21           O  
ATOM   2483  CB  LYS A 160     -58.694   5.956  23.594  1.00  2.21           C  
ATOM   2484  CG  LYS A 160     -60.109   5.450  23.928  1.00  2.21           C  
ATOM   2485  CD  LYS A 160     -60.259   3.953  23.657  1.00  2.21           C  
ATOM   2486  CE  LYS A 160     -61.733   3.502  23.755  1.00  2.21           C  
ATOM   2487  NZ  LYS A 160     -62.309   3.684  25.119  1.00  2.21           N  
ATOM   2488  H   LYS A 160     -59.956   7.798  22.343  1.00  2.21           H  
ATOM   2489  HA  LYS A 160     -58.702   7.631  24.939  1.00  2.21           H  
ATOM   2490 1HB  LYS A 160     -58.494   5.758  22.544  1.00  2.21           H  
ATOM   2491 2HB  LYS A 160     -57.984   5.370  24.182  1.00  2.21           H  
ATOM   2492 1HG  LYS A 160     -60.315   5.635  24.985  1.00  2.21           H  
ATOM   2493 2HG  LYS A 160     -60.844   5.994  23.335  1.00  2.21           H  
ATOM   2494 1HD  LYS A 160     -59.877   3.723  22.660  1.00  2.21           H  
ATOM   2495 2HD  LYS A 160     -59.672   3.394  24.390  1.00  2.21           H  
ATOM   2496 1HE  LYS A 160     -62.321   4.083  23.050  1.00  2.21           H  
ATOM   2497 2HE  LYS A 160     -61.799   2.448  23.483  1.00  2.21           H  
ATOM   2498 1HZ  LYS A 160     -63.275   3.385  25.138  1.00  2.21           H  
ATOM   2499 2HZ  LYS A 160     -61.800   3.142  25.801  1.00  2.21           H  
ATOM   2500 3HZ  LYS A 160     -62.275   4.662  25.389  1.00  2.21           H  
ATOM   2501  N   ALA A 161     -56.413   8.515  24.596  1.00  2.35           N  
ATOM   2502  CA  ALA A 161     -55.099   9.156  24.453  1.00  2.35           C  
ATOM   2503  C   ALA A 161     -53.951   8.219  24.077  1.00  2.35           C  
ATOM   2504  O   ALA A 161     -53.024   8.581  23.333  1.00  2.35           O  
ATOM   2505  CB  ALA A 161     -54.738   9.831  25.765  1.00  2.35           C  
ATOM   2506  H   ALA A 161     -56.881   8.560  25.499  1.00  2.35           H  
ATOM   2507  HA  ALA A 161     -55.195   9.911  23.674  1.00  2.35           H  
ATOM   2508 1HB  ALA A 161     -53.801  10.353  25.659  1.00  2.35           H  
ATOM   2509 2HB  ALA A 161     -55.517  10.527  26.035  1.00  2.35           H  
ATOM   2510 3HB  ALA A 161     -54.648   9.078  26.543  1.00  2.35           H  
ATOM   2511  N   VAL A 162     -54.000   7.006  24.611  1.00  2.53           N  
ATOM   2512  CA  VAL A 162     -52.889   6.082  24.440  1.00  2.53           C  
ATOM   2513  C   VAL A 162     -52.995   5.234  23.172  1.00  2.53           C  
ATOM   2514  O   VAL A 162     -52.103   5.262  22.322  1.00  2.53           O  
ATOM   2515  CB  VAL A 162     -52.819   5.176  25.686  1.00  2.53           C  
ATOM   2516  CG1 VAL A 162     -51.726   4.139  25.539  1.00  2.53           C  
ATOM   2517  CG2 VAL A 162     -52.596   6.047  26.924  1.00  2.53           C  
ATOM   2518  H   VAL A 162     -54.801   6.751  25.173  1.00  2.53           H  
ATOM   2519  HA  VAL A 162     -51.969   6.665  24.388  1.00  2.53           H  
ATOM   2520  HB  VAL A 162     -53.765   4.642  25.789  1.00  2.53           H  
ATOM   2521 1HG1 VAL A 162     -51.706   3.506  26.424  1.00  2.53           H  
ATOM   2522 2HG1 VAL A 162     -51.917   3.526  24.659  1.00  2.53           H  
ATOM   2523 3HG1 VAL A 162     -50.766   4.644  25.430  1.00  2.53           H  
ATOM   2524 1HG2 VAL A 162     -52.572   5.413  27.805  1.00  2.53           H  
ATOM   2525 2HG2 VAL A 162     -51.649   6.583  26.829  1.00  2.53           H  
ATOM   2526 3HG2 VAL A 162     -53.408   6.763  27.014  1.00  2.53           H  
ATOM   2527  N   LYS A 163     -54.109   4.526  23.008  1.00  2.79           N  
ATOM   2528  CA  LYS A 163     -54.295   3.634  21.862  1.00  2.79           C  
ATOM   2529  C   LYS A 163     -54.337   4.369  20.525  1.00  2.79           C  
ATOM   2530  O   LYS A 163     -54.056   3.789  19.479  1.00  2.79           O  
ATOM   2531  CB  LYS A 163     -55.554   2.794  22.038  1.00  2.79           C  
ATOM   2532  CG  LYS A 163     -55.450   1.749  23.145  1.00  2.79           C  
ATOM   2533  CD  LYS A 163     -56.726   0.920  23.260  1.00  2.79           C  
ATOM   2534  CE  LYS A 163     -56.597  -0.142  24.350  1.00  2.79           C  
ATOM   2535  NZ  LYS A 163     -57.826  -0.977  24.468  1.00  2.79           N  
ATOM   2536  H   LYS A 163     -54.826   4.574  23.713  1.00  2.79           H  
ATOM   2537  HA  LYS A 163     -53.444   2.954  21.828  1.00  2.79           H  
ATOM   2538 1HB  LYS A 163     -56.399   3.449  22.268  1.00  2.79           H  
ATOM   2539 2HB  LYS A 163     -55.782   2.280  21.104  1.00  2.79           H  
ATOM   2540 1HG  LYS A 163     -54.610   1.087  22.938  1.00  2.79           H  
ATOM   2541 2HG  LYS A 163     -55.267   2.252  24.096  1.00  2.79           H  
ATOM   2542 1HD  LYS A 163     -57.564   1.577  23.502  1.00  2.79           H  
ATOM   2543 2HD  LYS A 163     -56.932   0.431  22.307  1.00  2.79           H  
ATOM   2544 1HE  LYS A 163     -55.750  -0.788  24.120  1.00  2.79           H  
ATOM   2545 2HE  LYS A 163     -56.415   0.352  25.306  1.00  2.79           H  
ATOM   2546 1HZ  LYS A 163     -57.698  -1.663  25.200  1.00  2.79           H  
ATOM   2547 2HZ  LYS A 163     -58.613  -0.391  24.693  1.00  2.79           H  
ATOM   2548 3HZ  LYS A 163     -57.998  -1.450  23.591  1.00  2.79           H  
ATOM   2549  N   GLN A 164     -54.691   5.648  20.556  1.00  3.09           N  
ATOM   2550  CA  GLN A 164     -54.761   6.457  19.352  1.00  3.09           C  
ATOM   2551  C   GLN A 164     -53.432   7.132  19.025  1.00  3.09           C  
ATOM   2552  O   GLN A 164     -53.324   7.834  18.020  1.00  3.09           O  
ATOM   2553  CB  GLN A 164     -55.849   7.499  19.517  1.00  3.09           C  
ATOM   2554  CG  GLN A 164     -57.254   6.907  19.647  1.00  3.09           C  
ATOM   2555  CD  GLN A 164     -57.776   6.375  18.343  1.00  3.09           C  
ATOM   2556  OE1 GLN A 164     -57.806   7.148  17.361  1.00  3.09           O  
ATOM   2557  NE2 GLN A 164     -58.196   5.109  18.299  1.00  3.09           N  
ATOM   2558  H   GLN A 164     -54.926   6.078  21.443  1.00  3.09           H  
ATOM   2559  HA  GLN A 164     -55.022   5.807  18.517  1.00  3.09           H  
ATOM   2560 1HB  GLN A 164     -55.636   8.108  20.375  1.00  3.09           H  
ATOM   2561 2HB  GLN A 164     -55.833   8.147  18.659  1.00  3.09           H  
ATOM   2562 1HG  GLN A 164     -57.196   6.075  20.350  1.00  3.09           H  
ATOM   2563 2HG  GLN A 164     -57.936   7.630  20.022  1.00  3.09           H  
ATOM   2564 1HE2 GLN A 164     -58.554   4.726  17.445  1.00  3.09           H  
ATOM   2565 2HE2 GLN A 164     -58.157   4.538  19.119  1.00  3.09           H  
ATOM   2566  N   GLY A 165     -52.418   6.943  19.876  1.00  3.44           N  
ATOM   2567  CA  GLY A 165     -51.114   7.541  19.635  1.00  3.44           C  
ATOM   2568  C   GLY A 165     -51.065   9.050  19.865  1.00  3.44           C  
ATOM   2569  O   GLY A 165     -50.258   9.739  19.240  1.00  3.44           O  
ATOM   2570  H   GLY A 165     -52.526   6.347  20.695  1.00  3.44           H  
ATOM   2571 1HA  GLY A 165     -50.387   7.058  20.290  1.00  3.44           H  
ATOM   2572 2HA  GLY A 165     -50.807   7.321  18.614  1.00  3.44           H  
ATOM   2573  N   VAL A 166     -51.928   9.589  20.729  1.00  3.81           N  
ATOM   2574  CA  VAL A 166     -51.932  11.029  20.933  1.00  3.81           C  
ATOM   2575  C   VAL A 166     -50.793  11.395  21.867  1.00  3.81           C  
ATOM   2576  O   VAL A 166     -50.035  12.353  21.630  1.00  3.81           O  
ATOM   2577  CB  VAL A 166     -53.252  11.505  21.567  1.00  3.81           C  
ATOM   2578  CG1 VAL A 166     -53.166  12.986  21.849  1.00  3.81           C  
ATOM   2579  CG2 VAL A 166     -54.425  11.171  20.669  1.00  3.81           C  
ATOM   2580  H   VAL A 166     -52.555   9.010  21.283  1.00  3.81           H  
ATOM   2581  HA  VAL A 166     -51.792  11.526  19.973  1.00  3.81           H  
ATOM   2582  HB  VAL A 166     -53.382  11.006  22.517  1.00  3.81           H  
ATOM   2583 1HG1 VAL A 166     -54.076  13.312  22.313  1.00  3.81           H  
ATOM   2584 2HG1 VAL A 166     -52.325  13.188  22.512  1.00  3.81           H  
ATOM   2585 3HG1 VAL A 166     -53.024  13.524  20.915  1.00  3.81           H  
ATOM   2586 1HG2 VAL A 166     -55.351  11.499  21.146  1.00  3.81           H  
ATOM   2587 2HG2 VAL A 166     -54.307  11.671  19.710  1.00  3.81           H  
ATOM   2588 3HG2 VAL A 166     -54.455  10.096  20.517  1.00  3.81           H  
ATOM   2589  N   VAL A 167     -50.683  10.604  22.937  1.00  4.20           N  
ATOM   2590  CA  VAL A 167     -49.688  10.846  23.962  1.00  4.20           C  
ATOM   2591  C   VAL A 167     -48.603   9.784  24.138  1.00  4.20           C  
ATOM   2592  O   VAL A 167     -48.862   8.683  24.624  1.00  4.20           O  
ATOM   2593  CB  VAL A 167     -50.423  10.931  25.317  1.00  4.20           C  
ATOM   2594  CG1 VAL A 167     -49.437  11.161  26.455  1.00  4.20           C  
ATOM   2595  CG2 VAL A 167     -51.463  12.016  25.258  1.00  4.20           C  
ATOM   2596  H   VAL A 167     -51.352   9.842  23.046  1.00  4.20           H  
ATOM   2597  HA  VAL A 167     -49.208  11.796  23.748  1.00  4.20           H  
ATOM   2598  HB  VAL A 167     -50.919   9.977  25.509  1.00  4.20           H  
ATOM   2599 1HG1 VAL A 167     -49.956  11.184  27.390  1.00  4.20           H  
ATOM   2600 2HG1 VAL A 167     -48.741  10.347  26.476  1.00  4.20           H  
ATOM   2601 3HG1 VAL A 167     -48.902  12.090  26.314  1.00  4.20           H  
ATOM   2602 1HG2 VAL A 167     -51.991  12.057  26.190  1.00  4.20           H  
ATOM   2603 2HG2 VAL A 167     -50.993  12.959  25.074  1.00  4.20           H  
ATOM   2604 3HG2 VAL A 167     -52.163  11.800  24.467  1.00  4.20           H  
ATOM   2605  N   ASN A 168     -47.358  10.151  23.834  1.00  4.61           N  
ATOM   2606  CA  ASN A 168     -46.230   9.300  24.201  1.00  4.61           C  
ATOM   2607  C   ASN A 168     -46.188   9.480  25.681  1.00  4.61           C  
ATOM   2608  O   ASN A 168     -46.343  10.607  26.151  1.00  4.61           O  
ATOM   2609  CB  ASN A 168     -44.907   9.671  23.563  1.00  4.61           C  
ATOM   2610  CG  ASN A 168     -43.774   8.799  24.038  1.00  4.61           C  
ATOM   2611  OD1 ASN A 168     -43.254   9.015  25.157  1.00  4.61           O  
ATOM   2612  ND2 ASN A 168     -43.383   7.837  23.239  1.00  4.61           N  
ATOM   2613  H   ASN A 168     -47.199  11.041  23.390  1.00  4.61           H  
ATOM   2614  HA  ASN A 168     -46.458   8.254  23.989  1.00  4.61           H  
ATOM   2615 1HB  ASN A 168     -44.988   9.585  22.479  1.00  4.61           H  
ATOM   2616 2HB  ASN A 168     -44.641  10.662  23.782  1.00  4.61           H  
ATOM   2617 1HD2 ASN A 168     -42.634   7.231  23.511  1.00  4.61           H  
ATOM   2618 2HD2 ASN A 168     -43.833   7.709  22.357  1.00  4.61           H  
ATOM   2619  N   LEU A 169     -45.965   8.435  26.439  1.00  5.05           N  
ATOM   2620  CA  LEU A 169     -46.070   8.590  27.877  1.00  5.05           C  
ATOM   2621  C   LEU A 169     -45.247   9.739  28.507  1.00  5.05           C  
ATOM   2622  O   LEU A 169     -45.630  10.223  29.574  1.00  5.05           O  
ATOM   2623  CB  LEU A 169     -45.809   7.229  28.535  1.00  5.05           C  
ATOM   2624  CG  LEU A 169     -44.426   6.675  28.486  1.00  5.05           C  
ATOM   2625  CD1 LEU A 169     -44.339   5.514  29.468  1.00  5.05           C  
ATOM   2626  CD2 LEU A 169     -44.097   6.218  27.088  1.00  5.05           C  
ATOM   2627  H   LEU A 169     -45.794   7.530  26.027  1.00  5.05           H  
ATOM   2628  HA  LEU A 169     -47.106   8.821  28.082  1.00  5.05           H  
ATOM   2629 1HB  LEU A 169     -46.075   7.296  29.574  1.00  5.05           H  
ATOM   2630 2HB  LEU A 169     -46.467   6.497  28.072  1.00  5.05           H  
ATOM   2631  HG  LEU A 169     -43.738   7.426  28.782  1.00  5.05           H  
ATOM   2632 1HD1 LEU A 169     -43.346   5.099  29.458  1.00  5.05           H  
ATOM   2633 2HD1 LEU A 169     -44.575   5.873  30.474  1.00  5.05           H  
ATOM   2634 3HD1 LEU A 169     -45.051   4.737  29.192  1.00  5.05           H  
ATOM   2635 1HD2 LEU A 169     -43.083   5.817  27.067  1.00  5.05           H  
ATOM   2636 2HD2 LEU A 169     -44.800   5.443  26.780  1.00  5.05           H  
ATOM   2637 3HD2 LEU A 169     -44.167   7.052  26.415  1.00  5.05           H  
ATOM   2638  N   VAL A 170     -44.172  10.231  27.866  1.00  5.51           N  
ATOM   2639  CA  VAL A 170     -43.438  11.353  28.477  1.00  5.51           C  
ATOM   2640  C   VAL A 170     -43.464  12.646  27.631  1.00  5.51           C  
ATOM   2641  O   VAL A 170     -42.669  13.558  27.859  1.00  5.51           O  
ATOM   2642  CB  VAL A 170     -41.985  10.968  28.839  1.00  5.51           C  
ATOM   2643  CG1 VAL A 170     -41.995   9.924  29.912  1.00  5.51           C  
ATOM   2644  CG2 VAL A 170     -41.243  10.431  27.620  1.00  5.51           C  
ATOM   2645  H   VAL A 170     -43.872   9.836  26.968  1.00  5.51           H  
ATOM   2646  HA  VAL A 170     -43.923  11.578  29.421  1.00  5.51           H  
ATOM   2647  HB  VAL A 170     -41.483  11.839  29.222  1.00  5.51           H  
ATOM   2648 1HG1 VAL A 170     -40.972   9.671  30.185  1.00  5.51           H  
ATOM   2649 2HG1 VAL A 170     -42.523  10.308  30.780  1.00  5.51           H  
ATOM   2650 3HG1 VAL A 170     -42.494   9.056  29.554  1.00  5.51           H  
ATOM   2651 1HG2 VAL A 170     -40.217  10.171  27.897  1.00  5.51           H  
ATOM   2652 2HG2 VAL A 170     -41.756   9.542  27.251  1.00  5.51           H  
ATOM   2653 3HG2 VAL A 170     -41.229  11.191  26.840  1.00  5.51           H  
ATOM   2654  N   LYS A 171     -44.400  12.723  26.677  1.00  5.99           N  
ATOM   2655  CA  LYS A 171     -44.576  13.855  25.744  1.00  5.99           C  
ATOM   2656  C   LYS A 171     -45.001  15.209  26.334  1.00  5.99           C  
ATOM   2657  O   LYS A 171     -44.539  16.252  25.872  1.00  5.99           O  
ATOM   2658  CB  LYS A 171     -45.591  13.455  24.676  1.00  5.99           C  
ATOM   2659  CG  LYS A 171     -45.853  14.428  23.545  1.00  5.99           C  
ATOM   2660  CD  LYS A 171     -46.723  13.714  22.485  1.00  5.99           C  
ATOM   2661  CE  LYS A 171     -47.124  14.601  21.320  1.00  5.99           C  
ATOM   2662  NZ  LYS A 171     -47.950  13.838  20.318  1.00  5.99           N  
ATOM   2663  H   LYS A 171     -45.040  11.937  26.581  1.00  5.99           H  
ATOM   2664  HA  LYS A 171     -43.616  14.013  25.253  1.00  5.99           H  
ATOM   2665 1HB  LYS A 171     -45.271  12.577  24.222  1.00  5.99           H  
ATOM   2666 2HB  LYS A 171     -46.545  13.230  25.156  1.00  5.99           H  
ATOM   2667 1HG  LYS A 171     -46.368  15.311  23.920  1.00  5.99           H  
ATOM   2668 2HG  LYS A 171     -44.913  14.737  23.096  1.00  5.99           H  
ATOM   2669 1HD  LYS A 171     -46.171  12.862  22.090  1.00  5.99           H  
ATOM   2670 2HD  LYS A 171     -47.622  13.339  22.952  1.00  5.99           H  
ATOM   2671 1HE  LYS A 171     -47.705  15.433  21.694  1.00  5.99           H  
ATOM   2672 2HE  LYS A 171     -46.235  14.988  20.826  1.00  5.99           H  
ATOM   2673 1HZ  LYS A 171     -48.217  14.444  19.559  1.00  5.99           H  
ATOM   2674 2HZ  LYS A 171     -47.413  13.067  19.957  1.00  5.99           H  
ATOM   2675 3HZ  LYS A 171     -48.810  13.451  20.775  1.00  5.99           H  
ATOM   2676  N   TYR A 172     -45.908  15.204  27.304  1.00  6.45           N  
ATOM   2677  CA  TYR A 172     -46.467  16.442  27.851  1.00  6.45           C  
ATOM   2678  C   TYR A 172     -46.122  16.602  29.329  1.00  6.45           C  
ATOM   2679  O   TYR A 172     -45.384  15.801  29.889  1.00  6.45           O  
ATOM   2680  CB  TYR A 172     -47.988  16.503  27.672  1.00  6.45           C  
ATOM   2681  CG  TYR A 172     -48.512  16.446  26.245  1.00  6.45           C  
ATOM   2682  CD1 TYR A 172     -48.800  15.224  25.655  1.00  6.45           C  
ATOM   2683  CD2 TYR A 172     -48.748  17.617  25.548  1.00  6.45           C  
ATOM   2684  CE1 TYR A 172     -49.332  15.180  24.383  1.00  6.45           C  
ATOM   2685  CE2 TYR A 172     -49.275  17.566  24.273  1.00  6.45           C  
ATOM   2686  CZ  TYR A 172     -49.571  16.351  23.697  1.00  6.45           C  
ATOM   2687  OH  TYR A 172     -50.113  16.302  22.432  1.00  6.45           O  
ATOM   2688  H   TYR A 172     -46.239  14.319  27.665  1.00  6.45           H  
ATOM   2689  HA  TYR A 172     -46.026  17.286  27.321  1.00  6.45           H  
ATOM   2690 1HB  TYR A 172     -48.439  15.714  28.221  1.00  6.45           H  
ATOM   2691 2HB  TYR A 172     -48.363  17.423  28.107  1.00  6.45           H  
ATOM   2692  HD1 TYR A 172     -48.620  14.306  26.206  1.00  6.45           H  
ATOM   2693  HD2 TYR A 172     -48.527  18.580  26.008  1.00  6.45           H  
ATOM   2694  HE1 TYR A 172     -49.569  14.228  23.919  1.00  6.45           H  
ATOM   2695  HE2 TYR A 172     -49.467  18.490  23.726  1.00  6.45           H  
ATOM   2696  HH  TYR A 172     -50.277  17.195  22.120  1.00  6.45           H  
ATOM   2697  N   ALA A 173     -46.646  17.671  29.941  1.00  6.86           N  
ATOM   2698  CA  ALA A 173     -46.454  18.034  31.357  1.00  6.86           C  
ATOM   2699  C   ALA A 173     -45.013  18.395  31.708  1.00  6.86           C  
ATOM   2700  O   ALA A 173     -44.543  18.111  32.812  1.00  6.86           O  
ATOM   2701  CB  ALA A 173     -46.908  16.901  32.275  1.00  6.86           C  
ATOM   2702  H   ALA A 173     -47.230  18.281  29.390  1.00  6.86           H  
ATOM   2703  HA  ALA A 173     -47.072  18.909  31.551  1.00  6.86           H  
ATOM   2704 1HB  ALA A 173     -46.805  17.217  33.307  1.00  6.86           H  
ATOM   2705 2HB  ALA A 173     -47.944  16.649  32.076  1.00  6.86           H  
ATOM   2706 3HB  ALA A 173     -46.308  16.045  32.124  1.00  6.86           H  
ATOM   2707  N   LYS A 174     -44.343  19.066  30.777  1.00  7.22           N  
ATOM   2708  CA  LYS A 174     -42.996  19.584  30.977  1.00  7.22           C  
ATOM   2709  C   LYS A 174     -42.679  20.618  29.903  1.00  7.22           C  
ATOM   2710  O   LYS A 174     -42.489  21.797  30.217  1.00  7.22           O  
ATOM   2711  OXT LYS A 174     -42.952  20.339  28.733  1.00  7.22           O  
ATOM   2712  CB  LYS A 174     -41.934  18.479  30.975  1.00  7.22           C  
ATOM   2713  CG  LYS A 174     -40.527  19.021  31.298  1.00  7.22           C  
ATOM   2714  CD  LYS A 174     -39.462  17.936  31.426  1.00  7.22           C  
ATOM   2715  CE  LYS A 174     -38.107  18.576  31.762  1.00  7.22           C  
ATOM   2716  NZ  LYS A 174     -37.023  17.575  31.919  1.00  7.22           N  
ATOM   2717  H   LYS A 174     -44.799  19.227  29.892  1.00  7.22           H  
ATOM   2718  HA  LYS A 174     -42.957  20.088  31.943  1.00  7.22           H  
ATOM   2719 1HB  LYS A 174     -42.186  17.718  31.716  1.00  7.22           H  
ATOM   2720 2HB  LYS A 174     -41.908  17.993  29.998  1.00  7.22           H  
ATOM   2721 1HG  LYS A 174     -40.221  19.715  30.514  1.00  7.22           H  
ATOM   2722 2HG  LYS A 174     -40.570  19.570  32.239  1.00  7.22           H  
ATOM   2723 1HD  LYS A 174     -39.741  17.242  32.221  1.00  7.22           H  
ATOM   2724 2HD  LYS A 174     -39.380  17.384  30.490  1.00  7.22           H  
ATOM   2725 1HE  LYS A 174     -37.833  19.266  30.965  1.00  7.22           H  
ATOM   2726 2HE  LYS A 174     -38.205  19.133  32.693  1.00  7.22           H  
ATOM   2727 1HZ  LYS A 174     -36.160  18.051  32.143  1.00  7.22           H  
ATOM   2728 2HZ  LYS A 174     -37.259  16.937  32.666  1.00  7.22           H  
ATOM   2729 3HZ  LYS A 174     -36.908  17.064  31.059  1.00  7.22           H  
TER    2730
ENDMDL

