REMARK ID 697006 MODEL 1 AF-A0A0N9N2W6-F1-model_v6.pdb
PFRMAT TS
TARGET AF-A0A0N9N2W6-F1-model_v6.pdb
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -2.737   0.288  20.611  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.338   0.876  19.337  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.280   0.415  18.227  1.00  0.00           C  
ATOM      4  O   MET A   1      -4.036  -0.540  18.420  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.920   0.485  19.018  1.00  0.00           C  
ATOM      6  CG  MET A   1       0.166   1.014  19.907  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.777   0.422  19.343  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.912   1.292  20.397  1.00  0.00           C  
ATOM      9 1H   MET A   1      -2.300   0.783  21.371  1.00  0.00           H  
ATOM     10 2H   MET A   1      -3.738   0.324  20.707  1.00  0.00           H  
ATOM     11 3H   MET A   1      -2.435  -0.687  20.638  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.404   1.960  19.406  1.00  0.00           H  
ATOM     13 1HB  MET A   1      -0.833  -0.542  19.033  1.00  0.00           H  
ATOM     14 2HB  MET A   1      -0.721   0.798  18.048  1.00  0.00           H  
ATOM     15 1HG  MET A   1       0.163   2.104  19.880  1.00  0.00           H  
ATOM     16 2HG  MET A   1       0.003   0.678  20.929  1.00  0.00           H  
ATOM     17 1HE  MET A   1       3.933   1.011  20.144  1.00  0.00           H  
ATOM     18 2HE  MET A   1       2.783   2.368  20.250  1.00  0.00           H  
ATOM     19 3HE  MET A   1       2.711   1.040  21.437  1.00  0.00           H  
ATOM     20  N   SER A   2      -3.287   1.122  17.089  1.00  0.00           N  
ATOM     21  CA  SER A   2      -4.214   0.749  15.999  1.00  0.00           C  
ATOM     22  C   SER A   2      -3.954   1.416  14.650  1.00  0.00           C  
ATOM     23  O   SER A   2      -3.311   2.467  14.567  1.00  0.00           O  
ATOM     24  CB  SER A   2      -5.656   1.038  16.406  1.00  0.00           C  
ATOM     25  OG  SER A   2      -5.885   2.416  16.548  1.00  0.00           O  
ATOM     26  H   SER A   2      -2.610   1.884  16.963  1.00  0.00           H  
ATOM     27  HA  SER A   2      -4.119  -0.326  15.844  1.00  0.00           H  
ATOM     28 1HB  SER A   2      -6.324   0.639  15.643  1.00  0.00           H  
ATOM     29 2HB  SER A   2      -5.905   0.531  17.328  1.00  0.00           H  
ATOM     30  HG  SER A   2      -6.790   2.497  16.879  1.00  0.00           H  
ATOM     31  N   ILE A   3      -4.615   0.899  13.610  1.00  0.00           N  
ATOM     32  CA  ILE A   3      -4.560   1.529  12.291  1.00  0.00           C  
ATOM     33  C   ILE A   3      -5.040   2.974  12.355  1.00  0.00           C  
ATOM     34  O   ILE A   3      -4.524   3.827  11.635  1.00  0.00           O  
ATOM     35  CB  ILE A   3      -5.307   0.744  11.209  1.00  0.00           C  
ATOM     36  CG1 ILE A   3      -4.554  -0.541  10.924  1.00  0.00           C  
ATOM     37  CG2 ILE A   3      -5.402   1.573   9.969  1.00  0.00           C  
ATOM     38  CD1 ILE A   3      -5.289  -1.517  10.058  1.00  0.00           C  
ATOM     39  H   ILE A   3      -5.134   0.023  13.741  1.00  0.00           H  
ATOM     40  HA  ILE A   3      -3.516   1.549  11.980  1.00  0.00           H  
ATOM     41  HB  ILE A   3      -6.306   0.480  11.563  1.00  0.00           H  
ATOM     42 1HG1 ILE A   3      -3.627  -0.281  10.433  1.00  0.00           H  
ATOM     43 2HG1 ILE A   3      -4.324  -1.029  11.877  1.00  0.00           H  
ATOM     44 1HG2 ILE A   3      -5.926   1.016   9.188  1.00  0.00           H  
ATOM     45 2HG2 ILE A   3      -5.939   2.484  10.183  1.00  0.00           H  
ATOM     46 3HG2 ILE A   3      -4.402   1.809   9.645  1.00  0.00           H  
ATOM     47 1HD1 ILE A   3      -4.670  -2.389   9.906  1.00  0.00           H  
ATOM     48 2HD1 ILE A   3      -6.223  -1.807  10.544  1.00  0.00           H  
ATOM     49 3HD1 ILE A   3      -5.500  -1.054   9.101  1.00  0.00           H  
ATOM     50  N   ASP A   4      -6.042   3.261  13.188  1.00  0.00           N  
ATOM     51  CA  ASP A   4      -6.515   4.637  13.320  1.00  0.00           C  
ATOM     52  C   ASP A   4      -5.393   5.589  13.744  1.00  0.00           C  
ATOM     53  O   ASP A   4      -5.384   6.757  13.340  1.00  0.00           O  
ATOM     54  CB  ASP A   4      -7.696   4.739  14.293  1.00  0.00           C  
ATOM     55  CG  ASP A   4      -9.057   4.211  13.717  1.00  0.00           C  
ATOM     56  OD1 ASP A   4      -9.171   4.027  12.504  1.00  0.00           O  
ATOM     57  OD2 ASP A   4      -9.957   4.012  14.490  1.00  0.00           O  
ATOM     58  H   ASP A   4      -6.441   2.526  13.756  1.00  0.00           H  
ATOM     59  HA  ASP A   4      -6.859   4.967  12.359  1.00  0.00           H  
ATOM     60 1HB  ASP A   4      -7.459   4.177  15.195  1.00  0.00           H  
ATOM     61 2HB  ASP A   4      -7.824   5.780  14.591  1.00  0.00           H  
ATOM     62  N   ASN A   5      -4.438   5.123  14.551  1.00  0.00           N  
ATOM     63  CA  ASN A   5      -3.363   6.017  14.940  1.00  0.00           C  
ATOM     64  C   ASN A   5      -2.475   6.245  13.732  1.00  0.00           C  
ATOM     65  O   ASN A   5      -2.016   7.366  13.500  1.00  0.00           O  
ATOM     66  CB  ASN A   5      -2.560   5.467  16.086  1.00  0.00           C  
ATOM     67  CG  ASN A   5      -3.262   5.517  17.412  1.00  0.00           C  
ATOM     68  OD1 ASN A   5      -4.204   6.288  17.656  1.00  0.00           O  
ATOM     69  ND2 ASN A   5      -2.788   4.691  18.296  1.00  0.00           N  
ATOM     70  H   ASN A   5      -4.410   4.151  14.848  1.00  0.00           H  
ATOM     71  HA  ASN A   5      -3.786   6.977  15.233  1.00  0.00           H  
ATOM     72 1HB  ASN A   5      -2.325   4.435  15.862  1.00  0.00           H  
ATOM     73 2HB  ASN A   5      -1.614   6.000  16.164  1.00  0.00           H  
ATOM     74 1HD2 ASN A   5      -3.177   4.650  19.211  1.00  0.00           H  
ATOM     75 2HD2 ASN A   5      -2.008   4.099  18.020  1.00  0.00           H  
ATOM     76  N   LEU A   6      -2.267   5.193  12.928  1.00  0.00           N  
ATOM     77  CA  LEU A   6      -1.437   5.370  11.740  1.00  0.00           C  
ATOM     78  C   LEU A   6      -2.089   6.335  10.777  1.00  0.00           C  
ATOM     79  O   LEU A   6      -1.414   7.166  10.185  1.00  0.00           O  
ATOM     80  CB  LEU A   6      -1.163   4.062  11.003  1.00  0.00           C  
ATOM     81  CG  LEU A   6      -0.265   3.111  11.709  1.00  0.00           C  
ATOM     82  CD1 LEU A   6      -0.185   1.803  10.913  1.00  0.00           C  
ATOM     83  CD2 LEU A   6       1.109   3.778  11.879  1.00  0.00           C  
ATOM     84  H   LEU A   6      -2.673   4.285  13.177  1.00  0.00           H  
ATOM     85  HA  LEU A   6      -0.482   5.787  12.052  1.00  0.00           H  
ATOM     86 1HB  LEU A   6      -2.110   3.558  10.835  1.00  0.00           H  
ATOM     87 2HB  LEU A   6      -0.717   4.293  10.033  1.00  0.00           H  
ATOM     88  HG  LEU A   6      -0.682   2.881  12.688  1.00  0.00           H  
ATOM     89 1HD1 LEU A   6       0.466   1.100  11.432  1.00  0.00           H  
ATOM     90 2HD1 LEU A   6      -1.181   1.372  10.819  1.00  0.00           H  
ATOM     91 3HD1 LEU A   6       0.218   2.007   9.922  1.00  0.00           H  
ATOM     92 1HD2 LEU A   6       1.773   3.108  12.409  1.00  0.00           H  
ATOM     93 2HD2 LEU A   6       1.522   4.015  10.907  1.00  0.00           H  
ATOM     94 3HD2 LEU A   6       0.998   4.696  12.455  1.00  0.00           H  
ATOM     95  N   LYS A   7      -3.411   6.265  10.641  1.00  0.00           N  
ATOM     96  CA  LYS A   7      -4.082   7.200   9.752  1.00  0.00           C  
ATOM     97  C   LYS A   7      -3.884   8.631  10.241  1.00  0.00           C  
ATOM     98  O   LYS A   7      -3.496   9.513   9.473  1.00  0.00           O  
ATOM     99  CB  LYS A   7      -5.572   6.868   9.637  1.00  0.00           C  
ATOM    100  CG  LYS A   7      -5.902   5.641   8.778  1.00  0.00           C  
ATOM    101  CD  LYS A   7      -7.409   5.488   8.589  1.00  0.00           C  
ATOM    102  CE  LYS A   7      -8.035   5.069   9.902  1.00  0.00           C  
ATOM    103  NZ  LYS A   7      -9.475   4.723   9.843  1.00  0.00           N  
ATOM    104  H   LYS A   7      -3.933   5.544  11.140  1.00  0.00           H  
ATOM    105  HA  LYS A   7      -3.633   7.118   8.764  1.00  0.00           H  
ATOM    106 1HB  LYS A   7      -5.957   6.665  10.638  1.00  0.00           H  
ATOM    107 2HB  LYS A   7      -6.121   7.716   9.260  1.00  0.00           H  
ATOM    108 1HG  LYS A   7      -5.436   5.745   7.793  1.00  0.00           H  
ATOM    109 2HG  LYS A   7      -5.507   4.749   9.261  1.00  0.00           H  
ATOM    110 1HD  LYS A   7      -7.844   6.428   8.248  1.00  0.00           H  
ATOM    111 2HD  LYS A   7      -7.588   4.733   7.851  1.00  0.00           H  
ATOM    112 1HE  LYS A   7      -7.497   4.204  10.265  1.00  0.00           H  
ATOM    113 2HE  LYS A   7      -7.915   5.888  10.606  1.00  0.00           H  
ATOM    114 1HZ  LYS A   7      -9.719   4.455  10.814  1.00  0.00           H  
ATOM    115 2HZ  LYS A   7     -10.024   5.510   9.546  1.00  0.00           H  
ATOM    116 3HZ  LYS A   7      -9.627   3.946   9.230  1.00  0.00           H  
ATOM    117  N   ASN A   8      -4.037   8.845  11.548  1.00  0.00           N  
ATOM    118  CA  ASN A   8      -3.868  10.171  12.131  1.00  0.00           C  
ATOM    119  C   ASN A   8      -2.418  10.658  12.065  1.00  0.00           C  
ATOM    120  O   ASN A   8      -2.162  11.863  12.015  1.00  0.00           O  
ATOM    121  CB  ASN A   8      -4.404  10.182  13.542  1.00  0.00           C  
ATOM    122  CG  ASN A   8      -5.915  10.153  13.551  1.00  0.00           C  
ATOM    123  OD1 ASN A   8      -6.562  10.560  12.572  1.00  0.00           O  
ATOM    124  ND2 ASN A   8      -6.490   9.686  14.628  1.00  0.00           N  
ATOM    125  H   ASN A   8      -4.332   8.078  12.155  1.00  0.00           H  
ATOM    126  HA  ASN A   8      -4.460  10.872  11.545  1.00  0.00           H  
ATOM    127 1HB  ASN A   8      -4.029   9.306  14.077  1.00  0.00           H  
ATOM    128 2HB  ASN A   8      -4.054  11.069  14.066  1.00  0.00           H  
ATOM    129 1HD2 ASN A   8      -7.487   9.644  14.684  1.00  0.00           H  
ATOM    130 2HD2 ASN A   8      -5.931   9.365  15.391  1.00  0.00           H  
ATOM    131  N   ALA A   9      -1.473   9.718  12.037  1.00  0.00           N  
ATOM    132  CA  ALA A   9      -0.052  10.018  11.962  1.00  0.00           C  
ATOM    133  C   ALA A   9       0.416  10.359  10.537  1.00  0.00           C  
ATOM    134  O   ALA A   9       1.572  10.750  10.349  1.00  0.00           O  
ATOM    135  CB  ALA A   9       0.748   8.829  12.472  1.00  0.00           C  
ATOM    136  H   ALA A   9      -1.751   8.743  12.120  1.00  0.00           H  
ATOM    137  HA  ALA A   9       0.140  10.882  12.596  1.00  0.00           H  
ATOM    138 1HB  ALA A   9       1.810   9.066  12.449  1.00  0.00           H  
ATOM    139 2HB  ALA A   9       0.445   8.598  13.491  1.00  0.00           H  
ATOM    140 3HB  ALA A   9       0.551   7.975  11.832  1.00  0.00           H  
ATOM    141  N   LEU A  10      -0.444  10.197   9.525  1.00  0.00           N  
ATOM    142  CA  LEU A  10      -0.019  10.510   8.169  1.00  0.00           C  
ATOM    143  C   LEU A  10      -0.123  12.017   7.869  1.00  0.00           C  
ATOM    144  O   LEU A  10      -1.119  12.650   8.215  1.00  0.00           O  
ATOM    145  CB  LEU A  10      -0.812   9.685   7.143  1.00  0.00           C  
ATOM    146  CG  LEU A  10      -0.496   8.186   7.117  1.00  0.00           C  
ATOM    147  CD1 LEU A  10      -1.478   7.473   6.252  1.00  0.00           C  
ATOM    148  CD2 LEU A  10       0.892   8.007   6.547  1.00  0.00           C  
ATOM    149  H   LEU A  10      -1.401   9.877   9.688  1.00  0.00           H  
ATOM    150  HA  LEU A  10       1.004  10.171   8.106  1.00  0.00           H  
ATOM    151 1HB  LEU A  10      -1.873   9.783   7.378  1.00  0.00           H  
ATOM    152 2HB  LEU A  10      -0.651  10.083   6.155  1.00  0.00           H  
ATOM    153  HG  LEU A  10      -0.540   7.785   8.107  1.00  0.00           H  
ATOM    154 1HD1 LEU A  10      -1.249   6.415   6.231  1.00  0.00           H  
ATOM    155 2HD1 LEU A  10      -2.462   7.621   6.671  1.00  0.00           H  
ATOM    156 3HD1 LEU A  10      -1.437   7.881   5.247  1.00  0.00           H  
ATOM    157 1HD2 LEU A  10       1.151   6.965   6.507  1.00  0.00           H  
ATOM    158 2HD2 LEU A  10       0.911   8.417   5.546  1.00  0.00           H  
ATOM    159 3HD2 LEU A  10       1.613   8.532   7.167  1.00  0.00           H  
ATOM    160  N   PRO A  11       0.887  12.609   7.201  1.00  0.00           N  
ATOM    161  CA  PRO A  11       0.966  14.010   6.806  1.00  0.00           C  
ATOM    162  C   PRO A  11      -0.010  14.361   5.689  1.00  0.00           C  
ATOM    163  O   PRO A  11      -0.432  13.494   4.937  1.00  0.00           O  
ATOM    164  CB  PRO A  11       2.430  14.139   6.371  1.00  0.00           C  
ATOM    165  CG  PRO A  11       2.829  12.744   5.933  1.00  0.00           C  
ATOM    166  CD  PRO A  11       2.092  11.819   6.835  1.00  0.00           C  
ATOM    167  HA  PRO A  11       0.771  14.636   7.690  1.00  0.00           H  
ATOM    168 1HB  PRO A  11       2.511  14.881   5.566  1.00  0.00           H  
ATOM    169 2HB  PRO A  11       3.039  14.510   7.209  1.00  0.00           H  
ATOM    170 1HG  PRO A  11       2.563  12.596   4.886  1.00  0.00           H  
ATOM    171 2HG  PRO A  11       3.921  12.612   6.006  1.00  0.00           H  
ATOM    172 1HD  PRO A  11       1.836  10.929   6.258  1.00  0.00           H  
ATOM    173 2HD  PRO A  11       2.703  11.591   7.728  1.00  0.00           H  
ATOM    174  N   GLU A  12      -0.338  15.644   5.552  1.00  0.00           N  
ATOM    175  CA  GLU A  12      -1.240  16.135   4.495  1.00  0.00           C  
ATOM    176  C   GLU A  12      -1.025  15.511   3.104  1.00  0.00           C  
ATOM    177  O   GLU A  12      -1.974  15.037   2.472  1.00  0.00           O  
ATOM    178  CB  GLU A  12      -1.112  17.658   4.382  1.00  0.00           C  
ATOM    179  CG  GLU A  12      -2.042  18.303   3.358  1.00  0.00           C  
ATOM    180  CD  GLU A  12      -1.912  19.813   3.299  1.00  0.00           C  
ATOM    181  OE1 GLU A  12      -1.105  20.354   4.019  1.00  0.00           O  
ATOM    182  OE2 GLU A  12      -2.624  20.421   2.532  1.00  0.00           O  
ATOM    183  H   GLU A  12       0.037  16.314   6.208  1.00  0.00           H  
ATOM    184  HA  GLU A  12      -2.261  15.903   4.803  1.00  0.00           H  
ATOM    185 1HB  GLU A  12      -1.316  18.112   5.351  1.00  0.00           H  
ATOM    186 2HB  GLU A  12      -0.088  17.916   4.109  1.00  0.00           H  
ATOM    187 1HG  GLU A  12      -1.818  17.894   2.373  1.00  0.00           H  
ATOM    188 2HG  GLU A  12      -3.070  18.041   3.603  1.00  0.00           H  
ATOM    189  N   TYR A  13       0.219  15.498   2.621  1.00  0.00           N  
ATOM    190  CA  TYR A  13       0.518  14.969   1.286  1.00  0.00           C  
ATOM    191  C   TYR A  13       0.181  13.480   1.145  1.00  0.00           C  
ATOM    192  O   TYR A  13       0.044  12.961   0.036  1.00  0.00           O  
ATOM    193  CB  TYR A  13       1.987  15.180   0.912  1.00  0.00           C  
ATOM    194  CG  TYR A  13       2.982  14.307   1.665  1.00  0.00           C  
ATOM    195  CD1 TYR A  13       3.253  13.015   1.218  1.00  0.00           C  
ATOM    196  CD2 TYR A  13       3.655  14.807   2.762  1.00  0.00           C  
ATOM    197  CE1 TYR A  13       4.179  12.229   1.875  1.00  0.00           C  
ATOM    198  CE2 TYR A  13       4.589  14.023   3.411  1.00  0.00           C  
ATOM    199  CZ  TYR A  13       4.846  12.742   2.972  1.00  0.00           C  
ATOM    200  OH  TYR A  13       5.771  11.979   3.622  1.00  0.00           O  
ATOM    201  H   TYR A  13       0.963  15.879   3.185  1.00  0.00           H  
ATOM    202  HA  TYR A  13      -0.096  15.511   0.566  1.00  0.00           H  
ATOM    203 1HB  TYR A  13       2.114  14.991  -0.154  1.00  0.00           H  
ATOM    204 2HB  TYR A  13       2.252  16.221   1.089  1.00  0.00           H  
ATOM    205  HD1 TYR A  13       2.729  12.623   0.346  1.00  0.00           H  
ATOM    206  HD2 TYR A  13       3.456  15.820   3.111  1.00  0.00           H  
ATOM    207  HE1 TYR A  13       4.385  11.217   1.526  1.00  0.00           H  
ATOM    208  HE2 TYR A  13       5.126  14.417   4.275  1.00  0.00           H  
ATOM    209  HH  TYR A  13       6.142  12.489   4.347  1.00  0.00           H  
ATOM    210  N   ALA A  14       0.092  12.790   2.276  1.00  0.00           N  
ATOM    211  CA  ALA A  14      -0.174  11.375   2.357  1.00  0.00           C  
ATOM    212  C   ALA A  14      -1.668  11.086   2.512  1.00  0.00           C  
ATOM    213  O   ALA A  14      -2.052   9.936   2.737  1.00  0.00           O  
ATOM    214  CB  ALA A  14       0.594  10.772   3.515  1.00  0.00           C  
ATOM    215  H   ALA A  14       0.166  13.281   3.161  1.00  0.00           H  
ATOM    216  HA  ALA A  14       0.162  10.913   1.430  1.00  0.00           H  
ATOM    217 1HB  ALA A  14       0.408   9.714   3.562  1.00  0.00           H  
ATOM    218 2HB  ALA A  14       1.656  10.953   3.376  1.00  0.00           H  
ATOM    219 3HB  ALA A  14       0.266  11.231   4.426  1.00  0.00           H  
ATOM    220  N   LYS A  15      -2.531  12.097   2.344  1.00  0.00           N  
ATOM    221  CA  LYS A  15      -3.977  11.873   2.447  1.00  0.00           C  
ATOM    222  C   LYS A  15      -4.430  10.665   1.617  1.00  0.00           C  
ATOM    223  O   LYS A  15      -5.272   9.887   2.063  1.00  0.00           O  
ATOM    224  CB  LYS A  15      -4.763  13.111   2.019  1.00  0.00           C  
ATOM    225  CG  LYS A  15      -6.288  12.957   2.134  1.00  0.00           C  
ATOM    226  CD  LYS A  15      -7.004  14.259   1.779  1.00  0.00           C  
ATOM    227  CE  LYS A  15      -8.520  14.113   1.854  1.00  0.00           C  
ATOM    228  NZ  LYS A  15      -9.216  15.395   1.543  1.00  0.00           N  
ATOM    229  H   LYS A  15      -2.189  13.047   2.186  1.00  0.00           H  
ATOM    230  HA  LYS A  15      -4.213  11.669   3.491  1.00  0.00           H  
ATOM    231 1HB  LYS A  15      -4.454  13.964   2.629  1.00  0.00           H  
ATOM    232 2HB  LYS A  15      -4.525  13.350   0.982  1.00  0.00           H  
ATOM    233 1HG  LYS A  15      -6.619  12.172   1.451  1.00  0.00           H  
ATOM    234 2HG  LYS A  15      -6.553  12.664   3.149  1.00  0.00           H  
ATOM    235 1HD  LYS A  15      -6.686  15.047   2.463  1.00  0.00           H  
ATOM    236 2HD  LYS A  15      -6.729  14.551   0.765  1.00  0.00           H  
ATOM    237 1HE  LYS A  15      -8.840  13.363   1.141  1.00  0.00           H  
ATOM    238 2HE  LYS A  15      -8.800  13.790   2.857  1.00  0.00           H  
ATOM    239 1HZ  LYS A  15     -10.215  15.260   1.601  1.00  0.00           H  
ATOM    240 2HZ  LYS A  15      -8.933  16.101   2.209  1.00  0.00           H  
ATOM    241 3HZ  LYS A  15      -8.970  15.695   0.611  1.00  0.00           H  
ATOM    242  N   ASP A  16      -3.873  10.475   0.417  1.00  0.00           N  
ATOM    243  CA  ASP A  16      -4.276   9.329  -0.399  1.00  0.00           C  
ATOM    244  C   ASP A  16      -3.997   8.003   0.328  1.00  0.00           C  
ATOM    245  O   ASP A  16      -4.756   7.039   0.193  1.00  0.00           O  
ATOM    246  CB  ASP A  16      -3.529   9.325  -1.734  1.00  0.00           C  
ATOM    247  CG  ASP A  16      -3.981  10.422  -2.702  1.00  0.00           C  
ATOM    248  OD1 ASP A  16      -5.007  11.020  -2.477  1.00  0.00           O  
ATOM    249  OD2 ASP A  16      -3.284  10.649  -3.661  1.00  0.00           O  
ATOM    250  H   ASP A  16      -3.178  11.128   0.080  1.00  0.00           H  
ATOM    251  HA  ASP A  16      -5.347   9.397  -0.590  1.00  0.00           H  
ATOM    252 1HB  ASP A  16      -2.460   9.447  -1.545  1.00  0.00           H  
ATOM    253 2HB  ASP A  16      -3.663   8.356  -2.217  1.00  0.00           H  
ATOM    254  N   LEU A  17      -2.891   7.943   1.079  1.00  0.00           N  
ATOM    255  CA  LEU A  17      -2.523   6.737   1.809  1.00  0.00           C  
ATOM    256  C   LEU A  17      -3.444   6.540   2.981  1.00  0.00           C  
ATOM    257  O   LEU A  17      -3.796   5.417   3.324  1.00  0.00           O  
ATOM    258  CB  LEU A  17      -1.087   6.815   2.308  1.00  0.00           C  
ATOM    259  CG  LEU A  17      -0.038   6.748   1.264  1.00  0.00           C  
ATOM    260  CD1 LEU A  17       1.274   7.067   1.896  1.00  0.00           C  
ATOM    261  CD2 LEU A  17      -0.037   5.331   0.675  1.00  0.00           C  
ATOM    262  H   LEU A  17      -2.326   8.774   1.209  1.00  0.00           H  
ATOM    263  HA  LEU A  17      -2.618   5.883   1.142  1.00  0.00           H  
ATOM    264 1HB  LEU A  17      -0.953   7.737   2.853  1.00  0.00           H  
ATOM    265 2HB  LEU A  17      -0.919   5.993   2.990  1.00  0.00           H  
ATOM    266  HG  LEU A  17      -0.235   7.476   0.476  1.00  0.00           H  
ATOM    267 1HD1 LEU A  17       2.071   7.009   1.156  1.00  0.00           H  
ATOM    268 2HD1 LEU A  17       1.241   8.060   2.305  1.00  0.00           H  
ATOM    269 3HD1 LEU A  17       1.458   6.367   2.685  1.00  0.00           H  
ATOM    270 1HD2 LEU A  17       0.733   5.259  -0.090  1.00  0.00           H  
ATOM    271 2HD2 LEU A  17       0.164   4.601   1.465  1.00  0.00           H  
ATOM    272 3HD2 LEU A  17      -1.009   5.121   0.230  1.00  0.00           H  
ATOM    273  N   LYS A  18      -3.842   7.645   3.598  1.00  0.00           N  
ATOM    274  CA  LYS A  18      -4.736   7.601   4.744  1.00  0.00           C  
ATOM    275  C   LYS A  18      -6.061   6.984   4.321  1.00  0.00           C  
ATOM    276  O   LYS A  18      -6.584   6.069   4.971  1.00  0.00           O  
ATOM    277  CB  LYS A  18      -4.923   9.017   5.295  1.00  0.00           C  
ATOM    278  CG  LYS A  18      -5.758   9.136   6.529  1.00  0.00           C  
ATOM    279  CD  LYS A  18      -5.785  10.587   7.020  1.00  0.00           C  
ATOM    280  CE  LYS A  18      -6.635  10.760   8.272  1.00  0.00           C  
ATOM    281  NZ  LYS A  18      -6.641  12.174   8.737  1.00  0.00           N  
ATOM    282  H   LYS A  18      -3.489   8.541   3.258  1.00  0.00           H  
ATOM    283  HA  LYS A  18      -4.306   6.963   5.512  1.00  0.00           H  
ATOM    284 1HB  LYS A  18      -3.946   9.462   5.495  1.00  0.00           H  
ATOM    285 2HB  LYS A  18      -5.402   9.629   4.540  1.00  0.00           H  
ATOM    286 1HG  LYS A  18      -6.773   8.788   6.330  1.00  0.00           H  
ATOM    287 2HG  LYS A  18      -5.316   8.522   7.287  1.00  0.00           H  
ATOM    288 1HD  LYS A  18      -4.761  10.899   7.250  1.00  0.00           H  
ATOM    289 2HD  LYS A  18      -6.175  11.231   6.231  1.00  0.00           H  
ATOM    290 1HE  LYS A  18      -7.655  10.449   8.060  1.00  0.00           H  
ATOM    291 2HE  LYS A  18      -6.233  10.136   9.069  1.00  0.00           H  
ATOM    292 1HZ  LYS A  18      -7.209  12.253   9.569  1.00  0.00           H  
ATOM    293 2HZ  LYS A  18      -5.689  12.458   8.947  1.00  0.00           H  
ATOM    294 3HZ  LYS A  18      -7.018  12.764   8.015  1.00  0.00           H  
ATOM    295  N   LEU A  19      -6.581   7.457   3.190  1.00  0.00           N  
ATOM    296  CA  LEU A  19      -7.841   6.963   2.665  1.00  0.00           C  
ATOM    297  C   LEU A  19      -7.737   5.493   2.247  1.00  0.00           C  
ATOM    298  O   LEU A  19      -8.640   4.691   2.536  1.00  0.00           O  
ATOM    299  CB  LEU A  19      -8.229   7.819   1.463  1.00  0.00           C  
ATOM    300  CG  LEU A  19      -8.583   9.276   1.789  1.00  0.00           C  
ATOM    301  CD1 LEU A  19      -8.745  10.040   0.498  1.00  0.00           C  
ATOM    302  CD2 LEU A  19      -9.841   9.324   2.624  1.00  0.00           C  
ATOM    303  H   LEU A  19      -6.092   8.209   2.700  1.00  0.00           H  
ATOM    304  HA  LEU A  19      -8.600   7.054   3.440  1.00  0.00           H  
ATOM    305 1HB  LEU A  19      -7.387   7.833   0.765  1.00  0.00           H  
ATOM    306 2HB  LEU A  19      -9.082   7.362   0.966  1.00  0.00           H  
ATOM    307  HG  LEU A  19      -7.767   9.731   2.351  1.00  0.00           H  
ATOM    308 1HD1 LEU A  19      -8.979  11.071   0.715  1.00  0.00           H  
ATOM    309 2HD1 LEU A  19      -7.811   9.991  -0.068  1.00  0.00           H  
ATOM    310 3HD1 LEU A  19      -9.549   9.600  -0.087  1.00  0.00           H  
ATOM    311 1HD2 LEU A  19     -10.081  10.362   2.856  1.00  0.00           H  
ATOM    312 2HD2 LEU A  19     -10.665   8.875   2.069  1.00  0.00           H  
ATOM    313 3HD2 LEU A  19      -9.681   8.771   3.550  1.00  0.00           H  
ATOM    314  N   ASN A  20      -6.611   5.124   1.614  1.00  0.00           N  
ATOM    315  CA  ASN A  20      -6.396   3.752   1.174  1.00  0.00           C  
ATOM    316  C   ASN A  20      -6.151   2.798   2.339  1.00  0.00           C  
ATOM    317  O   ASN A  20      -6.571   1.643   2.299  1.00  0.00           O  
ATOM    318  CB  ASN A  20      -5.251   3.699   0.193  1.00  0.00           C  
ATOM    319  CG  ASN A  20      -5.611   4.258  -1.143  1.00  0.00           C  
ATOM    320  OD1 ASN A  20      -6.787   4.287  -1.530  1.00  0.00           O  
ATOM    321  ND2 ASN A  20      -4.622   4.703  -1.870  1.00  0.00           N  
ATOM    322  H   ASN A  20      -5.901   5.823   1.385  1.00  0.00           H  
ATOM    323  HA  ASN A  20      -7.298   3.415   0.665  1.00  0.00           H  
ATOM    324 1HB  ASN A  20      -4.403   4.253   0.596  1.00  0.00           H  
ATOM    325 2HB  ASN A  20      -4.944   2.690   0.066  1.00  0.00           H  
ATOM    326 1HD2 ASN A  20      -4.801   5.091  -2.773  1.00  0.00           H  
ATOM    327 2HD2 ASN A  20      -3.690   4.664  -1.517  1.00  0.00           H  
ATOM    328  N   LEU A  21      -5.494   3.282   3.393  1.00  0.00           N  
ATOM    329  CA  LEU A  21      -5.215   2.477   4.574  1.00  0.00           C  
ATOM    330  C   LEU A  21      -6.543   2.168   5.248  1.00  0.00           C  
ATOM    331  O   LEU A  21      -6.834   1.026   5.619  1.00  0.00           O  
ATOM    332  CB  LEU A  21      -4.245   3.221   5.514  1.00  0.00           C  
ATOM    333  CG  LEU A  21      -3.832   2.489   6.800  1.00  0.00           C  
ATOM    334  CD1 LEU A  21      -3.115   1.161   6.443  1.00  0.00           C  
ATOM    335  CD2 LEU A  21      -2.911   3.413   7.657  1.00  0.00           C  
ATOM    336  H   LEU A  21      -5.146   4.234   3.372  1.00  0.00           H  
ATOM    337  HA  LEU A  21      -4.749   1.548   4.272  1.00  0.00           H  
ATOM    338 1HB  LEU A  21      -3.338   3.446   4.955  1.00  0.00           H  
ATOM    339 2HB  LEU A  21      -4.705   4.169   5.800  1.00  0.00           H  
ATOM    340  HG  LEU A  21      -4.720   2.247   7.358  1.00  0.00           H  
ATOM    341 1HD1 LEU A  21      -2.843   0.638   7.361  1.00  0.00           H  
ATOM    342 2HD1 LEU A  21      -3.787   0.533   5.854  1.00  0.00           H  
ATOM    343 3HD1 LEU A  21      -2.219   1.366   5.865  1.00  0.00           H  
ATOM    344 1HD2 LEU A  21      -2.630   2.900   8.570  1.00  0.00           H  
ATOM    345 2HD2 LEU A  21      -2.022   3.667   7.109  1.00  0.00           H  
ATOM    346 3HD2 LEU A  21      -3.437   4.325   7.907  1.00  0.00           H  
ATOM    347  N   GLY A  22      -7.381   3.194   5.374  1.00  0.00           N  
ATOM    348  CA  GLY A  22      -8.697   3.016   5.954  1.00  0.00           C  
ATOM    349  C   GLY A  22      -9.496   1.987   5.161  1.00  0.00           C  
ATOM    350  O   GLY A  22      -9.967   0.982   5.705  1.00  0.00           O  
ATOM    351  H   GLY A  22      -7.095   4.128   5.069  1.00  0.00           H  
ATOM    352 1HA  GLY A  22      -8.598   2.687   6.988  1.00  0.00           H  
ATOM    353 2HA  GLY A  22      -9.222   3.970   5.954  1.00  0.00           H  
ATOM    354  N   SER A  23      -9.621   2.208   3.854  1.00  0.00           N  
ATOM    355  CA  SER A  23     -10.409   1.309   3.030  1.00  0.00           C  
ATOM    356  C   SER A  23      -9.873  -0.131   2.989  1.00  0.00           C  
ATOM    357  O   SER A  23     -10.643  -1.084   3.135  1.00  0.00           O  
ATOM    358  CB  SER A  23     -10.458   1.858   1.618  1.00  0.00           C  
ATOM    359  OG  SER A  23     -11.131   3.088   1.579  1.00  0.00           O  
ATOM    360  H   SER A  23      -9.197   3.035   3.429  1.00  0.00           H  
ATOM    361  HA  SER A  23     -11.420   1.282   3.435  1.00  0.00           H  
ATOM    362 1HB  SER A  23      -9.440   1.986   1.245  1.00  0.00           H  
ATOM    363 2HB  SER A  23     -10.959   1.144   0.971  1.00  0.00           H  
ATOM    364  HG  SER A  23     -10.520   3.730   1.992  1.00  0.00           H  
ATOM    365  N   ILE A  24      -8.558  -0.321   2.856  1.00  0.00           N  
ATOM    366  CA  ILE A  24      -8.030  -1.681   2.762  1.00  0.00           C  
ATOM    367  C   ILE A  24      -8.225  -2.452   4.069  1.00  0.00           C  
ATOM    368  O   ILE A  24      -8.466  -3.661   4.057  1.00  0.00           O  
ATOM    369  CB  ILE A  24      -6.539  -1.686   2.356  1.00  0.00           C  
ATOM    370  CG1 ILE A  24      -6.144  -3.021   1.844  1.00  0.00           C  
ATOM    371  CG2 ILE A  24      -5.608  -1.351   3.518  1.00  0.00           C  
ATOM    372  CD1 ILE A  24      -6.794  -3.422   0.567  1.00  0.00           C  
ATOM    373  H   ILE A  24      -7.921   0.469   2.768  1.00  0.00           H  
ATOM    374  HA  ILE A  24      -8.582  -2.202   1.982  1.00  0.00           H  
ATOM    375  HB  ILE A  24      -6.407  -0.961   1.570  1.00  0.00           H  
ATOM    376 1HG1 ILE A  24      -5.084  -3.008   1.683  1.00  0.00           H  
ATOM    377 2HG1 ILE A  24      -6.386  -3.767   2.599  1.00  0.00           H  
ATOM    378 1HG2 ILE A  24      -4.576  -1.350   3.166  1.00  0.00           H  
ATOM    379 2HG2 ILE A  24      -5.861  -0.387   3.887  1.00  0.00           H  
ATOM    380 3HG2 ILE A  24      -5.713  -2.087   4.309  1.00  0.00           H  
ATOM    381 1HD1 ILE A  24      -6.432  -4.407   0.267  1.00  0.00           H  
ATOM    382 2HD1 ILE A  24      -7.875  -3.460   0.697  1.00  0.00           H  
ATOM    383 3HD1 ILE A  24      -6.549  -2.703  -0.197  1.00  0.00           H  
ATOM    384  N   SER A  25      -8.219  -1.750   5.208  1.00  0.00           N  
ATOM    385  CA  SER A  25      -8.388  -2.408   6.497  1.00  0.00           C  
ATOM    386  C   SER A  25      -9.784  -3.021   6.648  1.00  0.00           C  
ATOM    387  O   SER A  25     -10.021  -3.809   7.567  1.00  0.00           O  
ATOM    388  CB  SER A  25      -8.139  -1.440   7.648  1.00  0.00           C  
ATOM    389  OG  SER A  25      -9.178  -0.490   7.808  1.00  0.00           O  
ATOM    390  H   SER A  25      -8.026  -0.745   5.194  1.00  0.00           H  
ATOM    391  HA  SER A  25      -7.654  -3.210   6.563  1.00  0.00           H  
ATOM    392 1HB  SER A  25      -8.011  -1.999   8.571  1.00  0.00           H  
ATOM    393 2HB  SER A  25      -7.208  -0.910   7.454  1.00  0.00           H  
ATOM    394  HG  SER A  25      -9.346  -0.076   6.932  1.00  0.00           H  
ATOM    395  N   ARG A  26     -10.721  -2.623   5.782  1.00  0.00           N  
ATOM    396  CA  ARG A  26     -12.090  -3.097   5.820  1.00  0.00           C  
ATOM    397  C   ARG A  26     -12.452  -3.985   4.623  1.00  0.00           C  
ATOM    398  O   ARG A  26     -13.634  -4.267   4.404  1.00  0.00           O  
ATOM    399  CB  ARG A  26     -13.021  -1.896   5.844  1.00  0.00           C  
ATOM    400  CG  ARG A  26     -12.887  -1.017   7.085  1.00  0.00           C  
ATOM    401  CD  ARG A  26     -13.717   0.215   6.996  1.00  0.00           C  
ATOM    402  NE  ARG A  26     -15.146  -0.070   6.994  1.00  0.00           N  
ATOM    403  CZ  ARG A  26     -16.104   0.839   6.722  1.00  0.00           C  
ATOM    404  NH1 ARG A  26     -15.769   2.079   6.434  1.00  0.00           N  
ATOM    405  NH2 ARG A  26     -17.379   0.488   6.745  1.00  0.00           N  
ATOM    406  H   ARG A  26     -10.480  -1.976   5.032  1.00  0.00           H  
ATOM    407  HA  ARG A  26     -12.229  -3.674   6.733  1.00  0.00           H  
ATOM    408 1HB  ARG A  26     -12.811  -1.269   4.975  1.00  0.00           H  
ATOM    409 2HB  ARG A  26     -14.055  -2.228   5.772  1.00  0.00           H  
ATOM    410 1HG  ARG A  26     -13.187  -1.579   7.967  1.00  0.00           H  
ATOM    411 2HG  ARG A  26     -11.844  -0.708   7.189  1.00  0.00           H  
ATOM    412 1HD  ARG A  26     -13.499   0.857   7.848  1.00  0.00           H  
ATOM    413 2HD  ARG A  26     -13.471   0.744   6.073  1.00  0.00           H  
ATOM    414  HE  ARG A  26     -15.439  -1.013   7.212  1.00  0.00           H  
ATOM    415 1HH1 ARG A  26     -14.793   2.346   6.417  1.00  0.00           H  
ATOM    416 2HH1 ARG A  26     -16.484   2.762   6.230  1.00  0.00           H  
ATOM    417 1HH2 ARG A  26     -17.637  -0.464   6.967  1.00  0.00           H  
ATOM    418 2HH2 ARG A  26     -18.095   1.170   6.542  1.00  0.00           H  
ATOM    419  N   THR A  27     -11.462  -4.405   3.828  1.00  0.00           N  
ATOM    420  CA  THR A  27     -11.777  -5.192   2.638  1.00  0.00           C  
ATOM    421  C   THR A  27     -12.504  -6.480   2.948  1.00  0.00           C  
ATOM    422  O   THR A  27     -12.210  -7.165   3.926  1.00  0.00           O  
ATOM    423  CB  THR A  27     -10.541  -5.547   1.806  1.00  0.00           C  
ATOM    424  OG1 THR A  27     -10.967  -6.175   0.583  1.00  0.00           O  
ATOM    425  CG2 THR A  27      -9.633  -6.499   2.546  1.00  0.00           C  
ATOM    426  H   THR A  27     -10.489  -4.166   4.029  1.00  0.00           H  
ATOM    427  HA  THR A  27     -12.431  -4.589   2.007  1.00  0.00           H  
ATOM    428  HB  THR A  27      -9.994  -4.630   1.569  1.00  0.00           H  
ATOM    429  HG1 THR A  27     -10.326  -5.889  -0.110  1.00  0.00           H  
ATOM    430 1HG2 THR A  27      -8.766  -6.731   1.927  1.00  0.00           H  
ATOM    431 2HG2 THR A  27      -9.310  -6.022   3.460  1.00  0.00           H  
ATOM    432 3HG2 THR A  27     -10.171  -7.416   2.780  1.00  0.00           H  
ATOM    433  N   THR A  28     -13.429  -6.821   2.060  1.00  0.00           N  
ATOM    434  CA  THR A  28     -14.203  -8.044   2.168  1.00  0.00           C  
ATOM    435  C   THR A  28     -13.686  -9.122   1.217  1.00  0.00           C  
ATOM    436  O   THR A  28     -14.255 -10.210   1.134  1.00  0.00           O  
ATOM    437  CB  THR A  28     -15.689  -7.760   1.899  1.00  0.00           C  
ATOM    438  OG1 THR A  28     -15.854  -7.248   0.568  1.00  0.00           O  
ATOM    439  CG2 THR A  28     -16.193  -6.726   2.898  1.00  0.00           C  
ATOM    440  H   THR A  28     -13.602  -6.195   1.287  1.00  0.00           H  
ATOM    441  HA  THR A  28     -14.106  -8.424   3.186  1.00  0.00           H  
ATOM    442  HB  THR A  28     -16.263  -8.680   2.003  1.00  0.00           H  
ATOM    443  HG1 THR A  28     -15.570  -7.912  -0.068  1.00  0.00           H  
ATOM    444 1HG2 THR A  28     -17.246  -6.520   2.711  1.00  0.00           H  
ATOM    445 2HG2 THR A  28     -16.072  -7.110   3.911  1.00  0.00           H  
ATOM    446 3HG2 THR A  28     -15.619  -5.804   2.792  1.00  0.00           H  
ATOM    447  N   VAL A  29     -12.617  -8.811   0.478  1.00  0.00           N  
ATOM    448  CA  VAL A  29     -12.035  -9.781  -0.452  1.00  0.00           C  
ATOM    449  C   VAL A  29     -11.249 -10.844   0.293  1.00  0.00           C  
ATOM    450  O   VAL A  29     -11.280 -12.023  -0.056  1.00  0.00           O  
ATOM    451  CB  VAL A  29     -11.085  -9.113  -1.440  1.00  0.00           C  
ATOM    452  CG1 VAL A  29     -10.390 -10.177  -2.268  1.00  0.00           C  
ATOM    453  CG2 VAL A  29     -11.840  -8.150  -2.319  1.00  0.00           C  
ATOM    454  H   VAL A  29     -12.177  -7.893   0.580  1.00  0.00           H  
ATOM    455  HA  VAL A  29     -12.842 -10.262  -1.005  1.00  0.00           H  
ATOM    456  HB  VAL A  29     -10.343  -8.585  -0.896  1.00  0.00           H  
ATOM    457 1HG1 VAL A  29      -9.710  -9.698  -2.947  1.00  0.00           H  
ATOM    458 2HG1 VAL A  29      -9.839 -10.846  -1.611  1.00  0.00           H  
ATOM    459 3HG1 VAL A  29     -11.126 -10.746  -2.834  1.00  0.00           H  
ATOM    460 1HG2 VAL A  29     -11.139  -7.671  -3.010  1.00  0.00           H  
ATOM    461 2HG2 VAL A  29     -12.600  -8.690  -2.883  1.00  0.00           H  
ATOM    462 3HG2 VAL A  29     -12.313  -7.389  -1.699  1.00  0.00           H  
ATOM    463  N   LEU A  30     -10.492 -10.392   1.278  1.00  0.00           N  
ATOM    464  CA  LEU A  30      -9.660 -11.254   2.093  1.00  0.00           C  
ATOM    465  C   LEU A  30     -10.423 -11.687   3.338  1.00  0.00           C  
ATOM    466  O   LEU A  30     -11.270 -10.951   3.844  1.00  0.00           O  
ATOM    467  CB  LEU A  30      -8.374 -10.513   2.500  1.00  0.00           C  
ATOM    468  CG  LEU A  30      -7.479 -10.027   1.346  1.00  0.00           C  
ATOM    469  CD1 LEU A  30      -6.276  -9.262   1.901  1.00  0.00           C  
ATOM    470  CD2 LEU A  30      -7.039 -11.201   0.545  1.00  0.00           C  
ATOM    471  H   LEU A  30     -10.523  -9.407   1.489  1.00  0.00           H  
ATOM    472  HA  LEU A  30      -9.397 -12.145   1.520  1.00  0.00           H  
ATOM    473 1HB  LEU A  30      -8.662  -9.639   3.073  1.00  0.00           H  
ATOM    474 2HB  LEU A  30      -7.786 -11.154   3.138  1.00  0.00           H  
ATOM    475  HG  LEU A  30      -8.043  -9.359   0.716  1.00  0.00           H  
ATOM    476 1HD1 LEU A  30      -5.656  -8.915   1.073  1.00  0.00           H  
ATOM    477 2HD1 LEU A  30      -6.620  -8.409   2.469  1.00  0.00           H  
ATOM    478 3HD1 LEU A  30      -5.689  -9.920   2.543  1.00  0.00           H  
ATOM    479 1HD2 LEU A  30      -6.411 -10.870  -0.284  1.00  0.00           H  
ATOM    480 2HD2 LEU A  30      -6.476 -11.878   1.180  1.00  0.00           H  
ATOM    481 3HD2 LEU A  30      -7.920 -11.711   0.155  1.00  0.00           H  
ATOM    482  N   ASN A  31     -10.101 -12.862   3.851  1.00  0.00           N  
ATOM    483  CA  ASN A  31     -10.696 -13.330   5.098  1.00  0.00           C  
ATOM    484  C   ASN A  31     -10.000 -12.576   6.217  1.00  0.00           C  
ATOM    485  O   ASN A  31      -8.959 -11.967   5.974  1.00  0.00           O  
ATOM    486  CB  ASN A  31     -10.511 -14.829   5.259  1.00  0.00           C  
ATOM    487  CG  ASN A  31     -11.281 -15.622   4.240  1.00  0.00           C  
ATOM    488  OD1 ASN A  31     -12.348 -15.200   3.780  1.00  0.00           O  
ATOM    489  ND2 ASN A  31     -10.762 -16.767   3.875  1.00  0.00           N  
ATOM    490  H   ASN A  31      -9.422 -13.445   3.356  1.00  0.00           H  
ATOM    491  HA  ASN A  31     -11.758 -13.077   5.118  1.00  0.00           H  
ATOM    492 1HB  ASN A  31      -9.458 -15.073   5.167  1.00  0.00           H  
ATOM    493 2HB  ASN A  31     -10.829 -15.131   6.255  1.00  0.00           H  
ATOM    494 1HD2 ASN A  31     -11.232 -17.332   3.198  1.00  0.00           H  
ATOM    495 2HD2 ASN A  31      -9.899 -17.083   4.272  1.00  0.00           H  
ATOM    496  N   GLU A  32     -10.534 -12.613   7.434  1.00  0.00           N  
ATOM    497  CA  GLU A  32      -9.904 -11.867   8.526  1.00  0.00           C  
ATOM    498  C   GLU A  32      -8.464 -12.300   8.825  1.00  0.00           C  
ATOM    499  O   GLU A  32      -7.599 -11.463   9.094  1.00  0.00           O  
ATOM    500  CB  GLU A  32     -10.740 -11.999   9.798  1.00  0.00           C  
ATOM    501  CG  GLU A  32     -12.077 -11.267   9.751  1.00  0.00           C  
ATOM    502  CD  GLU A  32     -12.912 -11.477  10.994  1.00  0.00           C  
ATOM    503  OE1 GLU A  32     -12.533 -12.281  11.814  1.00  0.00           O  
ATOM    504  OE2 GLU A  32     -13.927 -10.832  11.121  1.00  0.00           O  
ATOM    505  H   GLU A  32     -11.388 -13.127   7.599  1.00  0.00           H  
ATOM    506  HA  GLU A  32      -9.881 -10.814   8.239  1.00  0.00           H  
ATOM    507 1HB  GLU A  32     -10.939 -13.053   9.993  1.00  0.00           H  
ATOM    508 2HB  GLU A  32     -10.172 -11.612  10.646  1.00  0.00           H  
ATOM    509 1HG  GLU A  32     -11.889 -10.201   9.630  1.00  0.00           H  
ATOM    510 2HG  GLU A  32     -12.634 -11.611   8.881  1.00  0.00           H  
ATOM    511  N   GLN A  33      -8.170 -13.602   8.740  1.00  0.00           N  
ATOM    512  CA  GLN A  33      -6.801 -14.028   9.033  1.00  0.00           C  
ATOM    513  C   GLN A  33      -5.895 -13.676   7.851  1.00  0.00           C  
ATOM    514  O   GLN A  33      -4.700 -13.421   8.020  1.00  0.00           O  
ATOM    515  CB  GLN A  33      -6.721 -15.539   9.337  1.00  0.00           C  
ATOM    516  CG  GLN A  33      -7.485 -16.020  10.623  1.00  0.00           C  
ATOM    517  CD  GLN A  33      -6.937 -15.511  12.009  1.00  0.00           C  
ATOM    518  OE1 GLN A  33      -5.798 -15.799  12.457  1.00  0.00           O  
ATOM    519  NE2 GLN A  33      -7.790 -14.723  12.659  1.00  0.00           N  
ATOM    520  H   GLN A  33      -8.888 -14.272   8.511  1.00  0.00           H  
ATOM    521  HA  GLN A  33      -6.449 -13.483   9.906  1.00  0.00           H  
ATOM    522 1HB  GLN A  33      -7.119 -16.095   8.486  1.00  0.00           H  
ATOM    523 2HB  GLN A  33      -5.675 -15.827   9.445  1.00  0.00           H  
ATOM    524 1HG  GLN A  33      -8.517 -15.679  10.539  1.00  0.00           H  
ATOM    525 2HG  GLN A  33      -7.463 -17.110  10.639  1.00  0.00           H  
ATOM    526 1HE2 GLN A  33      -7.563 -14.280  13.549  1.00  0.00           H  
ATOM    527 2HE2 GLN A  33      -8.682 -14.518  12.259  1.00  0.00           H  
ATOM    528  N   GLN A  34      -6.468 -13.635   6.643  1.00  0.00           N  
ATOM    529  CA  GLN A  34      -5.689 -13.293   5.458  1.00  0.00           C  
ATOM    530  C   GLN A  34      -5.340 -11.815   5.472  1.00  0.00           C  
ATOM    531  O   GLN A  34      -4.187 -11.440   5.244  1.00  0.00           O  
ATOM    532  CB  GLN A  34      -6.452 -13.610   4.173  1.00  0.00           C  
ATOM    533  CG  GLN A  34      -6.638 -15.064   3.908  1.00  0.00           C  
ATOM    534  CD  GLN A  34      -7.456 -15.345   2.661  1.00  0.00           C  
ATOM    535  OE1 GLN A  34      -8.366 -14.575   2.293  1.00  0.00           O  
ATOM    536  NE2 GLN A  34      -7.131 -16.462   2.010  1.00  0.00           N  
ATOM    537  H   GLN A  34      -7.453 -13.830   6.558  1.00  0.00           H  
ATOM    538  HA  GLN A  34      -4.765 -13.871   5.470  1.00  0.00           H  
ATOM    539 1HB  GLN A  34      -7.425 -13.162   4.230  1.00  0.00           H  
ATOM    540 2HB  GLN A  34      -5.936 -13.168   3.325  1.00  0.00           H  
ATOM    541 1HG  GLN A  34      -5.654 -15.505   3.760  1.00  0.00           H  
ATOM    542 2HG  GLN A  34      -7.122 -15.535   4.762  1.00  0.00           H  
ATOM    543 1HE2 GLN A  34      -7.609 -16.745   1.149  1.00  0.00           H  
ATOM    544 2HE2 GLN A  34      -6.378 -17.060   2.398  1.00  0.00           H  
ATOM    545  N   LEU A  35      -6.317 -10.971   5.812  1.00  0.00           N  
ATOM    546  CA  LEU A  35      -6.085  -9.537   5.848  1.00  0.00           C  
ATOM    547  C   LEU A  35      -5.104  -9.149   6.929  1.00  0.00           C  
ATOM    548  O   LEU A  35      -4.128  -8.450   6.654  1.00  0.00           O  
ATOM    549  CB  LEU A  35      -7.380  -8.760   6.059  1.00  0.00           C  
ATOM    550  CG  LEU A  35      -7.201  -7.228   6.203  1.00  0.00           C  
ATOM    551  CD1 LEU A  35      -6.551  -6.632   4.934  1.00  0.00           C  
ATOM    552  CD2 LEU A  35      -8.551  -6.607   6.464  1.00  0.00           C  
ATOM    553  H   LEU A  35      -7.249 -11.331   6.011  1.00  0.00           H  
ATOM    554  HA  LEU A  35      -5.663  -9.239   4.891  1.00  0.00           H  
ATOM    555 1HB  LEU A  35      -8.046  -8.948   5.224  1.00  0.00           H  
ATOM    556 2HB  LEU A  35      -7.861  -9.134   6.967  1.00  0.00           H  
ATOM    557  HG  LEU A  35      -6.546  -7.021   7.044  1.00  0.00           H  
ATOM    558 1HD1 LEU A  35      -6.430  -5.552   5.057  1.00  0.00           H  
ATOM    559 2HD1 LEU A  35      -5.576  -7.090   4.774  1.00  0.00           H  
ATOM    560 3HD1 LEU A  35      -7.181  -6.821   4.082  1.00  0.00           H  
ATOM    561 1HD2 LEU A  35      -8.429  -5.544   6.580  1.00  0.00           H  
ATOM    562 2HD2 LEU A  35      -9.222  -6.807   5.633  1.00  0.00           H  
ATOM    563 3HD2 LEU A  35      -8.976  -7.025   7.375  1.00  0.00           H  
ATOM    564  N   TRP A  36      -5.326  -9.608   8.161  1.00  0.00           N  
ATOM    565  CA  TRP A  36      -4.419  -9.198   9.217  1.00  0.00           C  
ATOM    566  C   TRP A  36      -3.058  -9.852   9.108  1.00  0.00           C  
ATOM    567  O   TRP A  36      -2.045  -9.227   9.426  1.00  0.00           O  
ATOM    568  CB  TRP A  36      -5.064  -9.385  10.575  1.00  0.00           C  
ATOM    569  CG  TRP A  36      -5.926  -8.238  10.894  1.00  0.00           C  
ATOM    570  CD1 TRP A  36      -7.285  -8.166  10.896  1.00  0.00           C  
ATOM    571  CD2 TRP A  36      -5.449  -6.937  11.289  1.00  0.00           C  
ATOM    572  NE1 TRP A  36      -7.684  -6.893  11.260  1.00  0.00           N  
ATOM    573  CE2 TRP A  36      -6.563  -6.138  11.505  1.00  0.00           C  
ATOM    574  CE3 TRP A  36      -4.174  -6.396  11.475  1.00  0.00           C  
ATOM    575  CZ2 TRP A  36      -6.443  -4.829  11.896  1.00  0.00           C  
ATOM    576  CZ3 TRP A  36      -4.062  -5.087  11.878  1.00  0.00           C  
ATOM    577  CH2 TRP A  36      -5.155  -4.333  12.077  1.00  0.00           C  
ATOM    578  H   TRP A  36      -6.123 -10.213   8.373  1.00  0.00           H  
ATOM    579  HA  TRP A  36      -4.266  -8.131   9.114  1.00  0.00           H  
ATOM    580 1HB  TRP A  36      -5.679 -10.285  10.578  1.00  0.00           H  
ATOM    581 2HB  TRP A  36      -4.304  -9.484  11.346  1.00  0.00           H  
ATOM    582  HD1 TRP A  36      -7.956  -8.990  10.644  1.00  0.00           H  
ATOM    583  HE1 TRP A  36      -8.637  -6.568  11.336  1.00  0.00           H  
ATOM    584  HE3 TRP A  36      -3.292  -7.008  11.307  1.00  0.00           H  
ATOM    585  HZ2 TRP A  36      -7.309  -4.187  12.072  1.00  0.00           H  
ATOM    586  HZ3 TRP A  36      -3.082  -4.669  12.040  1.00  0.00           H  
ATOM    587  HH2 TRP A  36      -5.023  -3.304  12.395  1.00  0.00           H  
ATOM    588  N   GLY A  37      -2.991 -11.081   8.604  1.00  0.00           N  
ATOM    589  CA  GLY A  37      -1.695 -11.694   8.402  1.00  0.00           C  
ATOM    590  C   GLY A  37      -0.915 -10.922   7.327  1.00  0.00           C  
ATOM    591  O   GLY A  37       0.293 -10.711   7.458  1.00  0.00           O  
ATOM    592  H   GLY A  37      -3.818 -11.622   8.359  1.00  0.00           H  
ATOM    593 1HA  GLY A  37      -1.140 -11.699   9.337  1.00  0.00           H  
ATOM    594 2HA  GLY A  37      -1.837 -12.721   8.110  1.00  0.00           H  
ATOM    595  N   THR A  38      -1.616 -10.465   6.267  1.00  0.00           N  
ATOM    596  CA  THR A  38      -0.983  -9.717   5.184  1.00  0.00           C  
ATOM    597  C   THR A  38      -0.503  -8.359   5.703  1.00  0.00           C  
ATOM    598  O   THR A  38       0.630  -7.950   5.420  1.00  0.00           O  
ATOM    599  CB  THR A  38      -1.943  -9.484   3.992  1.00  0.00           C  
ATOM    600  OG1 THR A  38      -2.401 -10.733   3.477  1.00  0.00           O  
ATOM    601  CG2 THR A  38      -1.194  -8.787   2.879  1.00  0.00           C  
ATOM    602  H   THR A  38      -2.610 -10.678   6.181  1.00  0.00           H  
ATOM    603  HA  THR A  38      -0.117 -10.277   4.831  1.00  0.00           H  
ATOM    604  HB  THR A  38      -2.796  -8.881   4.314  1.00  0.00           H  
ATOM    605  HG1 THR A  38      -2.967 -11.157   4.153  1.00  0.00           H  
ATOM    606 1HG2 THR A  38      -1.856  -8.629   2.038  1.00  0.00           H  
ATOM    607 2HG2 THR A  38      -0.811  -7.838   3.228  1.00  0.00           H  
ATOM    608 3HG2 THR A  38      -0.367  -9.411   2.575  1.00  0.00           H  
ATOM    609  N   LEU A  39      -1.356  -7.668   6.488  1.00  0.00           N  
ATOM    610  CA  LEU A  39      -1.002  -6.365   7.054  1.00  0.00           C  
ATOM    611  C   LEU A  39       0.204  -6.484   7.976  1.00  0.00           C  
ATOM    612  O   LEU A  39       1.120  -5.662   7.911  1.00  0.00           O  
ATOM    613  CB  LEU A  39      -2.187  -5.797   7.875  1.00  0.00           C  
ATOM    614  CG  LEU A  39      -3.426  -5.273   7.099  1.00  0.00           C  
ATOM    615  CD1 LEU A  39      -4.589  -5.066   8.059  1.00  0.00           C  
ATOM    616  CD2 LEU A  39      -3.080  -3.937   6.484  1.00  0.00           C  
ATOM    617  H   LEU A  39      -2.283  -8.052   6.675  1.00  0.00           H  
ATOM    618  HA  LEU A  39      -0.759  -5.684   6.241  1.00  0.00           H  
ATOM    619 1HB  LEU A  39      -2.532  -6.578   8.547  1.00  0.00           H  
ATOM    620 2HB  LEU A  39      -1.816  -4.976   8.483  1.00  0.00           H  
ATOM    621  HG  LEU A  39      -3.712  -5.984   6.326  1.00  0.00           H  
ATOM    622 1HD1 LEU A  39      -5.452  -4.681   7.517  1.00  0.00           H  
ATOM    623 2HD1 LEU A  39      -4.850  -6.007   8.517  1.00  0.00           H  
ATOM    624 3HD1 LEU A  39      -4.299  -4.364   8.825  1.00  0.00           H  
ATOM    625 1HD2 LEU A  39      -3.941  -3.551   5.934  1.00  0.00           H  
ATOM    626 2HD2 LEU A  39      -2.805  -3.234   7.273  1.00  0.00           H  
ATOM    627 3HD2 LEU A  39      -2.249  -4.064   5.819  1.00  0.00           H  
ATOM    628  N   LEU A  40       0.227  -7.529   8.805  1.00  0.00           N  
ATOM    629  CA  LEU A  40       1.307  -7.745   9.756  1.00  0.00           C  
ATOM    630  C   LEU A  40       2.619  -8.115   9.069  1.00  0.00           C  
ATOM    631  O   LEU A  40       3.666  -7.513   9.345  1.00  0.00           O  
ATOM    632  CB  LEU A  40       0.881  -8.830  10.749  1.00  0.00           C  
ATOM    633  CG  LEU A  40       1.886  -9.185  11.797  1.00  0.00           C  
ATOM    634  CD1 LEU A  40       2.185  -7.957  12.573  1.00  0.00           C  
ATOM    635  CD2 LEU A  40       1.318 -10.233  12.717  1.00  0.00           C  
ATOM    636  H   LEU A  40      -0.557  -8.181   8.817  1.00  0.00           H  
ATOM    637  HA  LEU A  40       1.472  -6.826  10.306  1.00  0.00           H  
ATOM    638 1HB  LEU A  40      -0.029  -8.501  11.250  1.00  0.00           H  
ATOM    639 2HB  LEU A  40       0.646  -9.736  10.188  1.00  0.00           H  
ATOM    640  HG  LEU A  40       2.791  -9.559  11.329  1.00  0.00           H  
ATOM    641 1HD1 LEU A  40       2.902  -8.176  13.362  1.00  0.00           H  
ATOM    642 2HD1 LEU A  40       2.588  -7.192  11.911  1.00  0.00           H  
ATOM    643 3HD1 LEU A  40       1.267  -7.617  12.997  1.00  0.00           H  
ATOM    644 1HD2 LEU A  40       2.051 -10.480  13.483  1.00  0.00           H  
ATOM    645 2HD2 LEU A  40       0.421  -9.843  13.182  1.00  0.00           H  
ATOM    646 3HD2 LEU A  40       1.072 -11.121  12.165  1.00  0.00           H  
ATOM    647  N   ALA A  41       2.573  -9.089   8.152  1.00  0.00           N  
ATOM    648  CA  ALA A  41       3.779  -9.498   7.444  1.00  0.00           C  
ATOM    649  C   ALA A  41       4.335  -8.328   6.636  1.00  0.00           C  
ATOM    650  O   ALA A  41       5.549  -8.088   6.615  1.00  0.00           O  
ATOM    651  CB  ALA A  41       3.481 -10.685   6.534  1.00  0.00           C  
ATOM    652  H   ALA A  41       1.694  -9.562   7.942  1.00  0.00           H  
ATOM    653  HA  ALA A  41       4.524  -9.794   8.183  1.00  0.00           H  
ATOM    654 1HB  ALA A  41       4.387 -11.000   6.034  1.00  0.00           H  
ATOM    655 2HB  ALA A  41       3.096 -11.509   7.123  1.00  0.00           H  
ATOM    656 3HB  ALA A  41       2.733 -10.394   5.795  1.00  0.00           H  
ATOM    657  N   THR A  42       3.438  -7.558   6.012  1.00  0.00           N  
ATOM    658  CA  THR A  42       3.874  -6.434   5.217  1.00  0.00           C  
ATOM    659  C   THR A  42       4.475  -5.356   6.084  1.00  0.00           C  
ATOM    660  O   THR A  42       5.529  -4.817   5.755  1.00  0.00           O  
ATOM    661  CB  THR A  42       2.750  -5.779   4.450  1.00  0.00           C  
ATOM    662  OG1 THR A  42       2.138  -6.722   3.571  1.00  0.00           O  
ATOM    663  CG2 THR A  42       3.407  -4.696   3.674  1.00  0.00           C  
ATOM    664  H   THR A  42       2.441  -7.768   6.048  1.00  0.00           H  
ATOM    665  HA  THR A  42       4.628  -6.779   4.512  1.00  0.00           H  
ATOM    666  HB  THR A  42       1.995  -5.372   5.128  1.00  0.00           H  
ATOM    667  HG1 THR A  42       1.746  -7.435   4.132  1.00  0.00           H  
ATOM    668 1HG2 THR A  42       2.717  -4.180   3.095  1.00  0.00           H  
ATOM    669 2HG2 THR A  42       3.893  -4.002   4.353  1.00  0.00           H  
ATOM    670 3HG2 THR A  42       4.134  -5.143   3.045  1.00  0.00           H  
ATOM    671  N   ALA A  43       3.817  -5.035   7.199  1.00  0.00           N  
ATOM    672  CA  ALA A  43       4.320  -3.980   8.046  1.00  0.00           C  
ATOM    673  C   ALA A  43       5.731  -4.313   8.485  1.00  0.00           C  
ATOM    674  O   ALA A  43       6.623  -3.459   8.455  1.00  0.00           O  
ATOM    675  CB  ALA A  43       3.415  -3.810   9.241  1.00  0.00           C  
ATOM    676  H   ALA A  43       2.943  -5.496   7.446  1.00  0.00           H  
ATOM    677  HA  ALA A  43       4.345  -3.054   7.475  1.00  0.00           H  
ATOM    678 1HB  ALA A  43       3.793  -3.020   9.848  1.00  0.00           H  
ATOM    679 2HB  ALA A  43       2.418  -3.567   8.896  1.00  0.00           H  
ATOM    680 3HB  ALA A  43       3.384  -4.738   9.812  1.00  0.00           H  
ATOM    681  N   ALA A  44       5.979  -5.586   8.806  1.00  0.00           N  
ATOM    682  CA  ALA A  44       7.324  -5.980   9.178  1.00  0.00           C  
ATOM    683  C   ALA A  44       8.289  -5.755   8.014  1.00  0.00           C  
ATOM    684  O   ALA A  44       9.388  -5.222   8.190  1.00  0.00           O  
ATOM    685  CB  ALA A  44       7.328  -7.433   9.609  1.00  0.00           C  
ATOM    686  H   ALA A  44       5.223  -6.275   8.823  1.00  0.00           H  
ATOM    687  HA  ALA A  44       7.646  -5.352  10.002  1.00  0.00           H  
ATOM    688 1HB  ALA A  44       8.330  -7.726   9.908  1.00  0.00           H  
ATOM    689 2HB  ALA A  44       6.646  -7.553  10.443  1.00  0.00           H  
ATOM    690 3HB  ALA A  44       6.996  -8.054   8.782  1.00  0.00           H  
ATOM    691  N   ALA A  45       7.840  -6.076   6.798  1.00  0.00           N  
ATOM    692  CA  ALA A  45       8.633  -5.914   5.581  1.00  0.00           C  
ATOM    693  C   ALA A  45       9.024  -4.451   5.319  1.00  0.00           C  
ATOM    694  O   ALA A  45      10.061  -4.181   4.703  1.00  0.00           O  
ATOM    695  CB  ALA A  45       7.881  -6.481   4.393  1.00  0.00           C  
ATOM    696  H   ALA A  45       6.918  -6.506   6.712  1.00  0.00           H  
ATOM    697  HA  ALA A  45       9.550  -6.489   5.712  1.00  0.00           H  
ATOM    698 1HB  ALA A  45       8.503  -6.415   3.506  1.00  0.00           H  
ATOM    699 2HB  ALA A  45       7.647  -7.516   4.602  1.00  0.00           H  
ATOM    700 3HB  ALA A  45       6.972  -5.936   4.228  1.00  0.00           H  
ATOM    701  N   THR A  46       8.228  -3.487   5.803  1.00  0.00           N  
ATOM    702  CA  THR A  46       8.553  -2.079   5.539  1.00  0.00           C  
ATOM    703  C   THR A  46       9.716  -1.591   6.390  1.00  0.00           C  
ATOM    704  O   THR A  46      10.241  -0.504   6.150  1.00  0.00           O  
ATOM    705  CB  THR A  46       7.411  -1.109   5.881  1.00  0.00           C  
ATOM    706  OG1 THR A  46       7.204  -1.091   7.318  1.00  0.00           O  
ATOM    707  CG2 THR A  46       6.144  -1.534   5.201  1.00  0.00           C  
ATOM    708  H   THR A  46       7.368  -3.753   6.293  1.00  0.00           H  
ATOM    709  HA  THR A  46       8.822  -1.975   4.489  1.00  0.00           H  
ATOM    710  HB  THR A  46       7.682  -0.109   5.544  1.00  0.00           H  
ATOM    711  HG1 THR A  46       6.951  -1.989   7.636  1.00  0.00           H  
ATOM    712 1HG2 THR A  46       5.356  -0.826   5.446  1.00  0.00           H  
ATOM    713 2HG2 THR A  46       6.302  -1.563   4.135  1.00  0.00           H  
ATOM    714 3HG2 THR A  46       5.874  -2.505   5.543  1.00  0.00           H  
ATOM    715  N   ARG A  47      10.054  -2.350   7.436  1.00  0.00           N  
ATOM    716  CA  ARG A  47      11.083  -2.018   8.421  1.00  0.00           C  
ATOM    717  C   ARG A  47      10.772  -0.755   9.248  1.00  0.00           C  
ATOM    718  O   ARG A  47      11.625  -0.297  10.011  1.00  0.00           O  
ATOM    719  CB  ARG A  47      12.452  -1.814   7.762  1.00  0.00           C  
ATOM    720  CG  ARG A  47      13.275  -3.069   7.437  1.00  0.00           C  
ATOM    721  CD  ARG A  47      12.744  -3.805   6.240  1.00  0.00           C  
ATOM    722  NE  ARG A  47      13.715  -4.775   5.727  1.00  0.00           N  
ATOM    723  CZ  ARG A  47      13.546  -5.555   4.626  1.00  0.00           C  
ATOM    724  NH1 ARG A  47      12.420  -5.507   3.931  1.00  0.00           N  
ATOM    725  NH2 ARG A  47      14.534  -6.358   4.248  1.00  0.00           N  
ATOM    726  H   ARG A  47       9.589  -3.251   7.557  1.00  0.00           H  
ATOM    727  HA  ARG A  47      11.159  -2.863   9.107  1.00  0.00           H  
ATOM    728 1HB  ARG A  47      12.366  -1.262   6.842  1.00  0.00           H  
ATOM    729 2HB  ARG A  47      13.063  -1.207   8.429  1.00  0.00           H  
ATOM    730 1HG  ARG A  47      14.307  -2.785   7.236  1.00  0.00           H  
ATOM    731 2HG  ARG A  47      13.243  -3.747   8.290  1.00  0.00           H  
ATOM    732 1HD  ARG A  47      11.846  -4.349   6.535  1.00  0.00           H  
ATOM    733 2HD  ARG A  47      12.500  -3.103   5.443  1.00  0.00           H  
ATOM    734  HE  ARG A  47      14.594  -4.849   6.216  1.00  0.00           H  
ATOM    735 1HH1 ARG A  47      11.644  -4.904   4.229  1.00  0.00           H  
ATOM    736 2HH1 ARG A  47      12.292  -6.062   3.085  1.00  0.00           H  
ATOM    737 1HH2 ARG A  47      15.392  -6.383   4.781  1.00  0.00           H  
ATOM    738 2HH2 ARG A  47      14.438  -6.936   3.428  1.00  0.00           H  
ATOM    739  N   ASN A  48       9.557  -0.199   9.148  1.00  0.00           N  
ATOM    740  CA  ASN A  48       9.215   0.970   9.953  1.00  0.00           C  
ATOM    741  C   ASN A  48       8.656   0.532  11.300  1.00  0.00           C  
ATOM    742  O   ASN A  48       7.577  -0.064  11.368  1.00  0.00           O  
ATOM    743  CB  ASN A  48       8.245   1.884   9.210  1.00  0.00           C  
ATOM    744  CG  ASN A  48       7.902   3.113  10.014  1.00  0.00           C  
ATOM    745  OD1 ASN A  48       7.098   3.024  10.940  1.00  0.00           O  
ATOM    746  ND2 ASN A  48       8.469   4.247   9.709  1.00  0.00           N  
ATOM    747  H   ASN A  48       8.862  -0.581   8.505  1.00  0.00           H  
ATOM    748  HA  ASN A  48      10.127   1.536  10.148  1.00  0.00           H  
ATOM    749 1HB  ASN A  48       8.690   2.197   8.261  1.00  0.00           H  
ATOM    750 2HB  ASN A  48       7.335   1.338   8.974  1.00  0.00           H  
ATOM    751 1HD2 ASN A  48       8.254   5.062  10.251  1.00  0.00           H  
ATOM    752 2HD2 ASN A  48       9.110   4.326   8.943  1.00  0.00           H  
ATOM    753  N   ALA A  49       9.387   0.837  12.378  1.00  0.00           N  
ATOM    754  CA  ALA A  49       8.993   0.394  13.715  1.00  0.00           C  
ATOM    755  C   ALA A  49       7.619   0.907  14.123  1.00  0.00           C  
ATOM    756  O   ALA A  49       6.855   0.184  14.757  1.00  0.00           O  
ATOM    757  CB  ALA A  49      10.012   0.848  14.746  1.00  0.00           C  
ATOM    758  H   ALA A  49      10.256   1.340  12.254  1.00  0.00           H  
ATOM    759  HA  ALA A  49       8.957  -0.695  13.707  1.00  0.00           H  
ATOM    760 1HB  ALA A  49       9.720   0.479  15.725  1.00  0.00           H  
ATOM    761 2HB  ALA A  49      10.994   0.454  14.485  1.00  0.00           H  
ATOM    762 3HB  ALA A  49      10.049   1.936  14.765  1.00  0.00           H  
ATOM    763  N   THR A  50       7.277   2.140  13.760  1.00  0.00           N  
ATOM    764  CA  THR A  50       5.968   2.663  14.130  1.00  0.00           C  
ATOM    765  C   THR A  50       4.842   1.903  13.443  1.00  0.00           C  
ATOM    766  O   THR A  50       3.873   1.507  14.091  1.00  0.00           O  
ATOM    767  CB  THR A  50       5.864   4.168  13.837  1.00  0.00           C  
ATOM    768  OG1 THR A  50       6.812   4.871  14.654  1.00  0.00           O  
ATOM    769  CG2 THR A  50       4.452   4.684  14.077  1.00  0.00           C  
ATOM    770  H   THR A  50       7.914   2.712  13.223  1.00  0.00           H  
ATOM    771  HA  THR A  50       5.843   2.531  15.205  1.00  0.00           H  
ATOM    772  HB  THR A  50       6.120   4.341  12.807  1.00  0.00           H  
ATOM    773  HG1 THR A  50       6.895   5.804  14.343  1.00  0.00           H  
ATOM    774 1HG2 THR A  50       4.418   5.751  13.847  1.00  0.00           H  
ATOM    775 2HG2 THR A  50       3.759   4.150  13.432  1.00  0.00           H  
ATOM    776 3HG2 THR A  50       4.175   4.525  15.118  1.00  0.00           H  
ATOM    777  N   VAL A  51       4.984   1.656  12.143  1.00  0.00           N  
ATOM    778  CA  VAL A  51       3.939   0.957  11.420  1.00  0.00           C  
ATOM    779  C   VAL A  51       3.822  -0.471  11.920  1.00  0.00           C  
ATOM    780  O   VAL A  51       2.717  -0.942  12.190  1.00  0.00           O  
ATOM    781  CB  VAL A  51       4.166   1.015   9.904  1.00  0.00           C  
ATOM    782  CG1 VAL A  51       3.156   0.128   9.180  1.00  0.00           C  
ATOM    783  CG2 VAL A  51       4.003   2.454   9.444  1.00  0.00           C  
ATOM    784  H   VAL A  51       5.816   1.978  11.661  1.00  0.00           H  
ATOM    785  HA  VAL A  51       2.997   1.451  11.618  1.00  0.00           H  
ATOM    786  HB  VAL A  51       5.168   0.647   9.672  1.00  0.00           H  
ATOM    787 1HG1 VAL A  51       3.334   0.179   8.105  1.00  0.00           H  
ATOM    788 2HG1 VAL A  51       3.270  -0.883   9.516  1.00  0.00           H  
ATOM    789 3HG1 VAL A  51       2.147   0.469   9.397  1.00  0.00           H  
ATOM    790 1HG2 VAL A  51       4.148   2.499   8.388  1.00  0.00           H  
ATOM    791 2HG2 VAL A  51       3.004   2.788   9.679  1.00  0.00           H  
ATOM    792 3HG2 VAL A  51       4.724   3.093   9.946  1.00  0.00           H  
ATOM    793  N   LEU A  52       4.949  -1.160  12.108  1.00  0.00           N  
ATOM    794  CA  LEU A  52       4.848  -2.515  12.624  1.00  0.00           C  
ATOM    795  C   LEU A  52       4.227  -2.540  14.006  1.00  0.00           C  
ATOM    796  O   LEU A  52       3.353  -3.358  14.265  1.00  0.00           O  
ATOM    797  CB  LEU A  52       6.178  -3.255  12.645  1.00  0.00           C  
ATOM    798  CG  LEU A  52       6.063  -4.689  13.250  1.00  0.00           C  
ATOM    799  CD1 LEU A  52       5.065  -5.515  12.431  1.00  0.00           C  
ATOM    800  CD2 LEU A  52       7.425  -5.355  13.257  1.00  0.00           C  
ATOM    801  H   LEU A  52       5.859  -0.750  11.891  1.00  0.00           H  
ATOM    802  HA  LEU A  52       4.186  -3.077  11.981  1.00  0.00           H  
ATOM    803 1HB  LEU A  52       6.557  -3.333  11.624  1.00  0.00           H  
ATOM    804 2HB  LEU A  52       6.890  -2.677  13.240  1.00  0.00           H  
ATOM    805  HG  LEU A  52       5.687  -4.619  14.273  1.00  0.00           H  
ATOM    806 1HD1 LEU A  52       4.978  -6.508  12.865  1.00  0.00           H  
ATOM    807 2HD1 LEU A  52       4.090  -5.028  12.444  1.00  0.00           H  
ATOM    808 3HD1 LEU A  52       5.406  -5.598  11.421  1.00  0.00           H  
ATOM    809 1HD2 LEU A  52       7.337  -6.354  13.687  1.00  0.00           H  
ATOM    810 2HD2 LEU A  52       7.803  -5.432  12.250  1.00  0.00           H  
ATOM    811 3HD2 LEU A  52       8.114  -4.759  13.856  1.00  0.00           H  
ATOM    812  N   ARG A  53       4.655  -1.667  14.912  1.00  0.00           N  
ATOM    813  CA  ARG A  53       4.090  -1.690  16.253  1.00  0.00           C  
ATOM    814  C   ARG A  53       2.585  -1.411  16.272  1.00  0.00           C  
ATOM    815  O   ARG A  53       1.841  -2.090  16.994  1.00  0.00           O  
ATOM    816  CB  ARG A  53       4.806  -0.670  17.117  1.00  0.00           C  
ATOM    817  CG  ARG A  53       6.229  -1.042  17.493  1.00  0.00           C  
ATOM    818  CD  ARG A  53       6.935   0.091  18.138  1.00  0.00           C  
ATOM    819  NE  ARG A  53       8.307  -0.250  18.482  1.00  0.00           N  
ATOM    820  CZ  ARG A  53       9.274   0.647  18.761  1.00  0.00           C  
ATOM    821  NH1 ARG A  53       9.012   1.936  18.724  1.00  0.00           N  
ATOM    822  NH2 ARG A  53      10.489   0.231  19.068  1.00  0.00           N  
ATOM    823  H   ARG A  53       5.382  -0.987  14.692  1.00  0.00           H  
ATOM    824  HA  ARG A  53       4.262  -2.679  16.673  1.00  0.00           H  
ATOM    825 1HB  ARG A  53       4.833   0.289  16.595  1.00  0.00           H  
ATOM    826 2HB  ARG A  53       4.256  -0.525  18.034  1.00  0.00           H  
ATOM    827 1HG  ARG A  53       6.195  -1.861  18.211  1.00  0.00           H  
ATOM    828 2HG  ARG A  53       6.783  -1.364  16.617  1.00  0.00           H  
ATOM    829 1HD  ARG A  53       6.955   0.937  17.447  1.00  0.00           H  
ATOM    830 2HD  ARG A  53       6.412   0.377  19.049  1.00  0.00           H  
ATOM    831  HE  ARG A  53       8.550  -1.231  18.520  1.00  0.00           H  
ATOM    832 1HH1 ARG A  53       8.083   2.257  18.483  1.00  0.00           H  
ATOM    833 2HH1 ARG A  53       9.739   2.605  18.933  1.00  0.00           H  
ATOM    834 1HH2 ARG A  53      10.693  -0.759  19.096  1.00  0.00           H  
ATOM    835 2HH2 ARG A  53      11.215   0.901  19.276  1.00  0.00           H  
ATOM    836  N   GLU A  54       2.104  -0.458  15.456  1.00  0.00           N  
ATOM    837  CA  GLU A  54       0.673  -0.178  15.503  1.00  0.00           C  
ATOM    838  C   GLU A  54      -0.129  -1.332  14.878  1.00  0.00           C  
ATOM    839  O   GLU A  54      -1.156  -1.758  15.425  1.00  0.00           O  
ATOM    840  CB  GLU A  54       0.342   1.136  14.782  1.00  0.00           C  
ATOM    841  CG  GLU A  54       0.862   2.500  15.414  1.00  0.00           C  
ATOM    842  CD  GLU A  54       0.298   2.966  16.767  1.00  0.00           C  
ATOM    843  OE1 GLU A  54      -0.905   2.892  16.990  1.00  0.00           O  
ATOM    844  OE2 GLU A  54       1.076   3.420  17.575  1.00  0.00           O  
ATOM    845  H   GLU A  54       2.726   0.090  14.857  1.00  0.00           H  
ATOM    846  HA  GLU A  54       0.390  -0.103  16.534  1.00  0.00           H  
ATOM    847 1HB  GLU A  54       0.772   1.082  13.786  1.00  0.00           H  
ATOM    848 2HB  GLU A  54      -0.738   1.217  14.662  1.00  0.00           H  
ATOM    849 1HG  GLU A  54       1.942   2.415  15.521  1.00  0.00           H  
ATOM    850 2HG  GLU A  54       0.676   3.289  14.699  1.00  0.00           H  
ATOM    851  N   ILE A  55       0.383  -1.905  13.781  1.00  0.00           N  
ATOM    852  CA  ILE A  55      -0.298  -3.015  13.127  1.00  0.00           C  
ATOM    853  C   ILE A  55      -0.268  -4.264  13.978  1.00  0.00           C  
ATOM    854  O   ILE A  55      -1.277  -4.954  14.094  1.00  0.00           O  
ATOM    855  CB  ILE A  55       0.346  -3.341  11.753  1.00  0.00           C  
ATOM    856  CG1 ILE A  55       0.142  -2.189  10.757  1.00  0.00           C  
ATOM    857  CG2 ILE A  55      -0.180  -4.642  11.178  1.00  0.00           C  
ATOM    858  CD1 ILE A  55      -1.302  -1.919  10.450  1.00  0.00           C  
ATOM    859  H   ILE A  55       1.246  -1.545  13.368  1.00  0.00           H  
ATOM    860  HA  ILE A  55      -1.338  -2.735  12.967  1.00  0.00           H  
ATOM    861  HB  ILE A  55       1.427  -3.441  11.901  1.00  0.00           H  
ATOM    862 1HG1 ILE A  55       0.569  -1.288  11.169  1.00  0.00           H  
ATOM    863 2HG1 ILE A  55       0.653  -2.422   9.830  1.00  0.00           H  
ATOM    864 1HG2 ILE A  55       0.330  -4.821  10.248  1.00  0.00           H  
ATOM    865 2HG2 ILE A  55       0.013  -5.460  11.871  1.00  0.00           H  
ATOM    866 3HG2 ILE A  55      -1.232  -4.565  10.992  1.00  0.00           H  
ATOM    867 1HD1 ILE A  55      -1.373  -1.091   9.744  1.00  0.00           H  
ATOM    868 2HD1 ILE A  55      -1.759  -2.809  10.013  1.00  0.00           H  
ATOM    869 3HD1 ILE A  55      -1.817  -1.661  11.374  1.00  0.00           H  
ATOM    870  N   ALA A  56       0.888  -4.569  14.558  1.00  0.00           N  
ATOM    871  CA  ALA A  56       1.061  -5.751  15.378  1.00  0.00           C  
ATOM    872  C   ALA A  56       0.201  -5.746  16.621  1.00  0.00           C  
ATOM    873  O   ALA A  56      -0.384  -6.773  16.969  1.00  0.00           O  
ATOM    874  CB  ALA A  56       2.517  -5.887  15.758  1.00  0.00           C  
ATOM    875  H   ALA A  56       1.688  -3.962  14.427  1.00  0.00           H  
ATOM    876  HA  ALA A  56       0.766  -6.607  14.796  1.00  0.00           H  
ATOM    877 1HB  ALA A  56       2.657  -6.784  16.334  1.00  0.00           H  
ATOM    878 2HB  ALA A  56       3.124  -5.934  14.857  1.00  0.00           H  
ATOM    879 3HB  ALA A  56       2.815  -5.022  16.350  1.00  0.00           H  
ATOM    880  N   ASP A  57       0.065  -4.597  17.281  1.00  0.00           N  
ATOM    881  CA  ASP A  57      -0.728  -4.580  18.498  1.00  0.00           C  
ATOM    882  C   ASP A  57      -2.188  -4.871  18.181  1.00  0.00           C  
ATOM    883  O   ASP A  57      -2.866  -5.547  18.947  1.00  0.00           O  
ATOM    884  CB  ASP A  57      -0.578  -3.233  19.185  1.00  0.00           C  
ATOM    885  CG  ASP A  57      -1.060  -3.173  20.663  1.00  0.00           C  
ATOM    886  OD1 ASP A  57      -0.547  -3.933  21.453  1.00  0.00           O  
ATOM    887  OD2 ASP A  57      -1.867  -2.304  21.008  1.00  0.00           O  
ATOM    888  H   ASP A  57       0.553  -3.748  16.983  1.00  0.00           H  
ATOM    889  HA  ASP A  57      -0.358  -5.358  19.166  1.00  0.00           H  
ATOM    890 1HB  ASP A  57       0.459  -2.894  19.120  1.00  0.00           H  
ATOM    891 2HB  ASP A  57      -1.180  -2.558  18.600  1.00  0.00           H  
ATOM    892  N   GLU A  58      -2.679  -4.391  17.035  1.00  0.00           N  
ATOM    893  CA  GLU A  58      -4.067  -4.659  16.682  1.00  0.00           C  
ATOM    894  C   GLU A  58      -4.189  -6.085  16.129  1.00  0.00           C  
ATOM    895  O   GLU A  58      -5.117  -6.820  16.467  1.00  0.00           O  
ATOM    896  CB  GLU A  58      -4.570  -3.601  15.699  1.00  0.00           C  
ATOM    897  CG  GLU A  58      -6.082  -3.622  15.420  1.00  0.00           C  
ATOM    898  CD  GLU A  58      -6.534  -2.414  14.598  1.00  0.00           C  
ATOM    899  OE1 GLU A  58      -5.680  -1.654  14.189  1.00  0.00           O  
ATOM    900  OE2 GLU A  58      -7.709  -2.249  14.395  1.00  0.00           O  
ATOM    901  H   GLU A  58      -2.100  -3.803  16.428  1.00  0.00           H  
ATOM    902  HA  GLU A  58      -4.672  -4.593  17.587  1.00  0.00           H  
ATOM    903 1HB  GLU A  58      -4.322  -2.621  16.090  1.00  0.00           H  
ATOM    904 2HB  GLU A  58      -4.040  -3.712  14.754  1.00  0.00           H  
ATOM    905 1HG  GLU A  58      -6.334  -4.540  14.889  1.00  0.00           H  
ATOM    906 2HG  GLU A  58      -6.612  -3.628  16.370  1.00  0.00           H  
ATOM    907  N   ALA A  59      -3.208  -6.512  15.325  1.00  0.00           N  
ATOM    908  CA  ALA A  59      -3.222  -7.840  14.720  1.00  0.00           C  
ATOM    909  C   ALA A  59      -3.289  -8.914  15.789  1.00  0.00           C  
ATOM    910  O   ALA A  59      -4.017  -9.898  15.642  1.00  0.00           O  
ATOM    911  CB  ALA A  59      -1.976  -8.055  13.871  1.00  0.00           C  
ATOM    912  H   ALA A  59      -2.448  -5.885  15.085  1.00  0.00           H  
ATOM    913  HA  ALA A  59      -4.109  -7.912  14.089  1.00  0.00           H  
ATOM    914 1HB  ALA A  59      -2.017  -9.030  13.413  1.00  0.00           H  
ATOM    915 2HB  ALA A  59      -1.914  -7.298  13.102  1.00  0.00           H  
ATOM    916 3HB  ALA A  59      -1.101  -7.988  14.506  1.00  0.00           H  
ATOM    917  N   ALA A  60      -2.610  -8.676  16.913  1.00  0.00           N  
ATOM    918  CA  ALA A  60      -2.558  -9.598  18.038  1.00  0.00           C  
ATOM    919  C   ALA A  60      -3.946  -9.926  18.591  1.00  0.00           C  
ATOM    920  O   ALA A  60      -4.142 -11.004  19.147  1.00  0.00           O  
ATOM    921  CB  ALA A  60      -1.688  -9.010  19.126  1.00  0.00           C  
ATOM    922  H   ALA A  60      -2.033  -7.834  16.968  1.00  0.00           H  
ATOM    923  HA  ALA A  60      -2.109 -10.528  17.688  1.00  0.00           H  
ATOM    924 1HB  ALA A  60      -1.615  -9.710  19.954  1.00  0.00           H  
ATOM    925 2HB  ALA A  60      -0.693  -8.809  18.725  1.00  0.00           H  
ATOM    926 3HB  ALA A  60      -2.134  -8.073  19.475  1.00  0.00           H  
ATOM    927  N   ASP A  61      -4.909  -9.007  18.465  1.00  0.00           N  
ATOM    928  CA  ASP A  61      -6.253  -9.249  18.979  1.00  0.00           C  
ATOM    929  C   ASP A  61      -7.188  -9.838  17.915  1.00  0.00           C  
ATOM    930  O   ASP A  61      -8.371 -10.064  18.186  1.00  0.00           O  
ATOM    931  CB  ASP A  61      -6.862  -7.964  19.544  1.00  0.00           C  
ATOM    932  CG  ASP A  61      -6.179  -7.484  20.833  1.00  0.00           C  
ATOM    933  OD1 ASP A  61      -5.851  -8.312  21.656  1.00  0.00           O  
ATOM    934  OD2 ASP A  61      -6.015  -6.299  20.991  1.00  0.00           O  
ATOM    935  H   ASP A  61      -4.732  -8.139  17.960  1.00  0.00           H  
ATOM    936  HA  ASP A  61      -6.181  -9.970  19.792  1.00  0.00           H  
ATOM    937 1HB  ASP A  61      -6.775  -7.174  18.790  1.00  0.00           H  
ATOM    938 2HB  ASP A  61      -7.922  -8.118  19.738  1.00  0.00           H  
ATOM    939  N   THR A  62      -6.668 -10.079  16.704  1.00  0.00           N  
ATOM    940  CA  THR A  62      -7.484 -10.615  15.621  1.00  0.00           C  
ATOM    941  C   THR A  62      -6.933 -11.946  15.098  1.00  0.00           C  
ATOM    942  O   THR A  62      -7.687 -12.777  14.580  1.00  0.00           O  
ATOM    943  CB  THR A  62      -7.492  -9.637  14.432  1.00  0.00           C  
ATOM    944  OG1 THR A  62      -6.164  -9.521  13.920  1.00  0.00           O  
ATOM    945  CG2 THR A  62      -7.949  -8.255  14.882  1.00  0.00           C  
ATOM    946  H   THR A  62      -5.688  -9.889  16.522  1.00  0.00           H  
ATOM    947  HA  THR A  62      -8.499 -10.775  15.983  1.00  0.00           H  
ATOM    948  HB  THR A  62      -8.153 -10.006  13.649  1.00  0.00           H  
ATOM    949  HG1 THR A  62      -5.521  -9.617  14.651  1.00  0.00           H  
ATOM    950 1HG2 THR A  62      -7.934  -7.572  14.037  1.00  0.00           H  
ATOM    951 2HG2 THR A  62      -8.959  -8.318  15.282  1.00  0.00           H  
ATOM    952 3HG2 THR A  62      -7.279  -7.884  15.651  1.00  0.00           H  
ATOM    953  N   LEU A  63      -5.628 -12.149  15.255  1.00  0.00           N  
ATOM    954  CA  LEU A  63      -4.955 -13.335  14.752  1.00  0.00           C  
ATOM    955  C   LEU A  63      -4.766 -14.398  15.798  1.00  0.00           C  
ATOM    956  O   LEU A  63      -4.549 -14.107  16.975  1.00  0.00           O  
ATOM    957  CB  LEU A  63      -3.582 -12.986  14.153  1.00  0.00           C  
ATOM    958  CG  LEU A  63      -3.577 -12.083  12.926  1.00  0.00           C  
ATOM    959  CD1 LEU A  63      -2.137 -11.819  12.502  1.00  0.00           C  
ATOM    960  CD2 LEU A  63      -4.356 -12.777  11.813  1.00  0.00           C  
ATOM    961  H   LEU A  63      -5.064 -11.426  15.683  1.00  0.00           H  
ATOM    962  HA  LEU A  63      -5.558 -13.750  13.958  1.00  0.00           H  
ATOM    963 1HB  LEU A  63      -3.008 -12.474  14.925  1.00  0.00           H  
ATOM    964 2HB  LEU A  63      -3.065 -13.895  13.912  1.00  0.00           H  
ATOM    965  HG  LEU A  63      -4.042 -11.126  13.168  1.00  0.00           H  
ATOM    966 1HD1 LEU A  63      -2.122 -11.170  11.629  1.00  0.00           H  
ATOM    967 2HD1 LEU A  63      -1.606 -11.342  13.314  1.00  0.00           H  
ATOM    968 3HD1 LEU A  63      -1.659 -12.764  12.256  1.00  0.00           H  
ATOM    969 1HD2 LEU A  63      -4.366 -12.169  10.923  1.00  0.00           H  
ATOM    970 2HD2 LEU A  63      -3.892 -13.732  11.582  1.00  0.00           H  
ATOM    971 3HD2 LEU A  63      -5.378 -12.944  12.148  1.00  0.00           H  
ATOM    972  N   SER A  64      -4.807 -15.648  15.364  1.00  0.00           N  
ATOM    973  CA  SER A  64      -4.477 -16.710  16.306  1.00  0.00           C  
ATOM    974  C   SER A  64      -3.009 -16.549  16.633  1.00  0.00           C  
ATOM    975  O   SER A  64      -2.279 -15.949  15.844  1.00  0.00           O  
ATOM    976  CB  SER A  64      -4.741 -18.081  15.706  1.00  0.00           C  
ATOM    977  OG  SER A  64      -3.856 -18.386  14.640  1.00  0.00           O  
ATOM    978  H   SER A  64      -5.057 -15.830  14.384  1.00  0.00           H  
ATOM    979  HA  SER A  64      -5.065 -16.586  17.218  1.00  0.00           H  
ATOM    980 1HB  SER A  64      -4.650 -18.840  16.481  1.00  0.00           H  
ATOM    981 2HB  SER A  64      -5.766 -18.113  15.340  1.00  0.00           H  
ATOM    982  HG  SER A  64      -4.210 -19.189  14.229  1.00  0.00           H  
ATOM    983  N   ALA A  65      -2.546 -17.109  17.748  1.00  0.00           N  
ATOM    984  CA  ALA A  65      -1.128 -16.977  18.072  1.00  0.00           C  
ATOM    985  C   ALA A  65      -0.257 -17.557  16.968  1.00  0.00           C  
ATOM    986  O   ALA A  65       0.793 -16.997  16.631  1.00  0.00           O  
ATOM    987  CB  ALA A  65      -0.816 -17.674  19.380  1.00  0.00           C  
ATOM    988  H   ALA A  65      -3.172 -17.596  18.373  1.00  0.00           H  
ATOM    989  HA  ALA A  65      -0.899 -15.914  18.163  1.00  0.00           H  
ATOM    990 1HB  ALA A  65       0.240 -17.547  19.615  1.00  0.00           H  
ATOM    991 2HB  ALA A  65      -1.420 -17.243  20.178  1.00  0.00           H  
ATOM    992 3HB  ALA A  65      -1.040 -18.737  19.289  1.00  0.00           H  
ATOM    993  N   GLU A  66      -0.705 -18.663  16.369  1.00  0.00           N  
ATOM    994  CA  GLU A  66       0.095 -19.254  15.319  1.00  0.00           C  
ATOM    995  C   GLU A  66       0.093 -18.349  14.092  1.00  0.00           C  
ATOM    996  O   GLU A  66       1.130 -18.181  13.457  1.00  0.00           O  
ATOM    997  CB  GLU A  66      -0.435 -20.636  14.930  1.00  0.00           C  
ATOM    998  CG  GLU A  66      -0.290 -21.713  16.011  1.00  0.00           C  
ATOM    999  CD  GLU A  66       1.140 -21.999  16.413  1.00  0.00           C  
ATOM   1000  OE1 GLU A  66       1.953 -22.244  15.556  1.00  0.00           O  
ATOM   1001  OE2 GLU A  66       1.413 -21.973  17.591  1.00  0.00           O  
ATOM   1002  H   GLU A  66      -1.578 -19.080  16.652  1.00  0.00           H  
ATOM   1003  HA  GLU A  66       1.121 -19.352  15.673  1.00  0.00           H  
ATOM   1004 1HB  GLU A  66      -1.494 -20.555  14.678  1.00  0.00           H  
ATOM   1005 2HB  GLU A  66       0.084 -20.987  14.035  1.00  0.00           H  
ATOM   1006 1HG  GLU A  66      -0.843 -21.392  16.894  1.00  0.00           H  
ATOM   1007 2HG  GLU A  66      -0.747 -22.632  15.646  1.00  0.00           H  
ATOM   1008  N   ALA A  67      -1.058 -17.741  13.761  1.00  0.00           N  
ATOM   1009  CA  ALA A  67      -1.127 -16.859  12.598  1.00  0.00           C  
ATOM   1010  C   ALA A  67      -0.274 -15.621  12.778  1.00  0.00           C  
ATOM   1011  O   ALA A  67       0.357 -15.145  11.832  1.00  0.00           O  
ATOM   1012  CB  ALA A  67      -2.563 -16.476  12.311  1.00  0.00           C  
ATOM   1013  H   ALA A  67      -1.909 -17.896  14.302  1.00  0.00           H  
ATOM   1014  HA  ALA A  67      -0.726 -17.377  11.752  1.00  0.00           H  
ATOM   1015 1HB  ALA A  67      -2.607 -15.840  11.431  1.00  0.00           H  
ATOM   1016 2HB  ALA A  67      -3.153 -17.374  12.137  1.00  0.00           H  
ATOM   1017 3HB  ALA A  67      -2.966 -15.952  13.158  1.00  0.00           H  
ATOM   1018  N   TYR A  68      -0.256 -15.086  13.990  1.00  0.00           N  
ATOM   1019  CA  TYR A  68       0.527 -13.902  14.281  1.00  0.00           C  
ATOM   1020  C   TYR A  68       2.001 -14.204  14.021  1.00  0.00           C  
ATOM   1021  O   TYR A  68       2.682 -13.498  13.263  1.00  0.00           O  
ATOM   1022  CB  TYR A  68       0.276 -13.476  15.730  1.00  0.00           C  
ATOM   1023  CG  TYR A  68       1.007 -12.240  16.183  1.00  0.00           C  
ATOM   1024  CD1 TYR A  68       0.502 -10.966  15.906  1.00  0.00           C  
ATOM   1025  CD2 TYR A  68       2.190 -12.380  16.866  1.00  0.00           C  
ATOM   1026  CE1 TYR A  68       1.201  -9.849  16.328  1.00  0.00           C  
ATOM   1027  CE2 TYR A  68       2.881 -11.278  17.284  1.00  0.00           C  
ATOM   1028  CZ  TYR A  68       2.402 -10.019  17.023  1.00  0.00           C  
ATOM   1029  OH  TYR A  68       3.120  -8.937  17.460  1.00  0.00           O  
ATOM   1030  H   TYR A  68      -0.818 -15.509  14.729  1.00  0.00           H  
ATOM   1031  HA  TYR A  68       0.227 -13.103  13.613  1.00  0.00           H  
ATOM   1032 1HB  TYR A  68      -0.796 -13.310  15.872  1.00  0.00           H  
ATOM   1033 2HB  TYR A  68       0.557 -14.295  16.393  1.00  0.00           H  
ATOM   1034  HD1 TYR A  68      -0.437 -10.850  15.366  1.00  0.00           H  
ATOM   1035  HD2 TYR A  68       2.579 -13.376  17.075  1.00  0.00           H  
ATOM   1036  HE1 TYR A  68       0.814  -8.854  16.121  1.00  0.00           H  
ATOM   1037  HE2 TYR A  68       3.819 -11.401  17.824  1.00  0.00           H  
ATOM   1038  HH  TYR A  68       3.887  -9.241  17.953  1.00  0.00           H  
ATOM   1039  N   ASN A  69       2.483 -15.293  14.628  1.00  0.00           N  
ATOM   1040  CA  ASN A  69       3.875 -15.680  14.485  1.00  0.00           C  
ATOM   1041  C   ASN A  69       4.211 -16.080  13.057  1.00  0.00           C  
ATOM   1042  O   ASN A  69       5.263 -15.699  12.541  1.00  0.00           O  
ATOM   1043  CB  ASN A  69       4.178 -16.807  15.445  1.00  0.00           C  
ATOM   1044  CG  ASN A  69       4.257 -16.332  16.867  1.00  0.00           C  
ATOM   1045  OD1 ASN A  69       4.496 -15.145  17.129  1.00  0.00           O  
ATOM   1046  ND2 ASN A  69       4.053 -17.231  17.795  1.00  0.00           N  
ATOM   1047  H   ASN A  69       1.870 -15.857  15.223  1.00  0.00           H  
ATOM   1048  HA  ASN A  69       4.496 -14.821  14.739  1.00  0.00           H  
ATOM   1049 1HB  ASN A  69       3.387 -17.563  15.370  1.00  0.00           H  
ATOM   1050 2HB  ASN A  69       5.117 -17.283  15.171  1.00  0.00           H  
ATOM   1051 1HD2 ASN A  69       4.090 -16.972  18.759  1.00  0.00           H  
ATOM   1052 2HD2 ASN A  69       3.853 -18.178  17.536  1.00  0.00           H  
ATOM   1053  N   ALA A  70       3.315 -16.820  12.401  1.00  0.00           N  
ATOM   1054  CA  ALA A  70       3.535 -17.260  11.035  1.00  0.00           C  
ATOM   1055  C   ALA A  70       3.637 -16.066  10.084  1.00  0.00           C  
ATOM   1056  O   ALA A  70       4.475 -16.080   9.190  1.00  0.00           O  
ATOM   1057  CB  ALA A  70       2.431 -18.211  10.625  1.00  0.00           C  
ATOM   1058  H   ALA A  70       2.462 -17.116  12.863  1.00  0.00           H  
ATOM   1059  HA  ALA A  70       4.483 -17.796  10.998  1.00  0.00           H  
ATOM   1060 1HB  ALA A  70       2.600 -18.572   9.623  1.00  0.00           H  
ATOM   1061 2HB  ALA A  70       2.413 -19.061  11.311  1.00  0.00           H  
ATOM   1062 3HB  ALA A  70       1.484 -17.694  10.682  1.00  0.00           H  
ATOM   1063  N   ALA A  71       2.822 -15.021  10.273  1.00  0.00           N  
ATOM   1064  CA  ALA A  71       2.906 -13.842   9.407  1.00  0.00           C  
ATOM   1065  C   ALA A  71       4.261 -13.161   9.546  1.00  0.00           C  
ATOM   1066  O   ALA A  71       4.882 -12.763   8.552  1.00  0.00           O  
ATOM   1067  CB  ALA A  71       1.794 -12.876   9.747  1.00  0.00           C  
ATOM   1068  H   ALA A  71       2.113 -15.043  11.009  1.00  0.00           H  
ATOM   1069  HA  ALA A  71       2.805 -14.160   8.376  1.00  0.00           H  
ATOM   1070 1HB  ALA A  71       1.837 -12.004   9.104  1.00  0.00           H  
ATOM   1071 2HB  ALA A  71       0.832 -13.372   9.622  1.00  0.00           H  
ATOM   1072 3HB  ALA A  71       1.918 -12.579  10.774  1.00  0.00           H  
ATOM   1073  N   LEU A  72       4.756 -13.074  10.776  1.00  0.00           N  
ATOM   1074  CA  LEU A  72       6.055 -12.460  10.989  1.00  0.00           C  
ATOM   1075  C   LEU A  72       7.143 -13.388  10.453  1.00  0.00           C  
ATOM   1076  O   LEU A  72       8.152 -12.935   9.893  1.00  0.00           O  
ATOM   1077  CB  LEU A  72       6.178 -12.100  12.464  1.00  0.00           C  
ATOM   1078  CG  LEU A  72       5.190 -10.961  12.855  1.00  0.00           C  
ATOM   1079  CD1 LEU A  72       5.181 -10.735  14.356  1.00  0.00           C  
ATOM   1080  CD2 LEU A  72       5.599  -9.687  12.099  1.00  0.00           C  
ATOM   1081  H   LEU A  72       4.208 -13.406  11.576  1.00  0.00           H  
ATOM   1082  HA  LEU A  72       6.093 -11.533  10.421  1.00  0.00           H  
ATOM   1083 1HB  LEU A  72       5.940 -12.983  13.065  1.00  0.00           H  
ATOM   1084 2HB  LEU A  72       7.194 -11.780  12.679  1.00  0.00           H  
ATOM   1085  HG  LEU A  72       4.182 -11.250  12.562  1.00  0.00           H  
ATOM   1086 1HD1 LEU A  72       4.471  -9.941  14.599  1.00  0.00           H  
ATOM   1087 2HD1 LEU A  72       4.876 -11.659  14.854  1.00  0.00           H  
ATOM   1088 3HD1 LEU A  72       6.174 -10.449  14.691  1.00  0.00           H  
ATOM   1089 1HD2 LEU A  72       4.922  -8.882  12.336  1.00  0.00           H  
ATOM   1090 2HD2 LEU A  72       6.608  -9.399  12.391  1.00  0.00           H  
ATOM   1091 3HD2 LEU A  72       5.570  -9.874  11.024  1.00  0.00           H  
ATOM   1092  N   GLY A  73       6.905 -14.696  10.575  1.00  0.00           N  
ATOM   1093  CA  GLY A  73       7.798 -15.708  10.053  1.00  0.00           C  
ATOM   1094  C   GLY A  73       7.894 -15.574   8.538  1.00  0.00           C  
ATOM   1095  O   GLY A  73       8.987 -15.664   7.978  1.00  0.00           O  
ATOM   1096  H   GLY A  73       6.076 -15.006  11.072  1.00  0.00           H  
ATOM   1097 1HA  GLY A  73       8.783 -15.609  10.509  1.00  0.00           H  
ATOM   1098 2HA  GLY A  73       7.404 -16.686  10.318  1.00  0.00           H  
ATOM   1099  N   ALA A  74       6.750 -15.318   7.876  1.00  0.00           N  
ATOM   1100  CA  ALA A  74       6.713 -15.135   6.429  1.00  0.00           C  
ATOM   1101  C   ALA A  74       7.569 -13.944   6.046  1.00  0.00           C  
ATOM   1102  O   ALA A  74       8.381 -14.017   5.126  1.00  0.00           O  
ATOM   1103  CB  ALA A  74       5.282 -14.919   5.937  1.00  0.00           C  
ATOM   1104  H   ALA A  74       5.882 -15.284   8.398  1.00  0.00           H  
ATOM   1105  HA  ALA A  74       7.103 -16.026   5.956  1.00  0.00           H  
ATOM   1106 1HB  ALA A  74       5.283 -14.799   4.854  1.00  0.00           H  
ATOM   1107 2HB  ALA A  74       4.669 -15.772   6.205  1.00  0.00           H  
ATOM   1108 3HB  ALA A  74       4.868 -14.028   6.394  1.00  0.00           H  
ATOM   1109  N   ALA A  75       7.458 -12.851   6.801  1.00  0.00           N  
ATOM   1110  CA  ALA A  75       8.274 -11.687   6.485  1.00  0.00           C  
ATOM   1111  C   ALA A  75       9.767 -12.003   6.632  1.00  0.00           C  
ATOM   1112  O   ALA A  75      10.584 -11.602   5.790  1.00  0.00           O  
ATOM   1113  CB  ALA A  75       7.873 -10.515   7.368  1.00  0.00           C  
ATOM   1114  H   ALA A  75       6.774 -12.821   7.561  1.00  0.00           H  
ATOM   1115  HA  ALA A  75       8.098 -11.429   5.452  1.00  0.00           H  
ATOM   1116 1HB  ALA A  75       8.461  -9.636   7.105  1.00  0.00           H  
ATOM   1117 2HB  ALA A  75       6.819 -10.302   7.220  1.00  0.00           H  
ATOM   1118 3HB  ALA A  75       8.048 -10.773   8.411  1.00  0.00           H  
ATOM   1119  N   SER A  76      10.122 -12.752   7.682  1.00  0.00           N  
ATOM   1120  CA  SER A  76      11.521 -13.069   7.944  1.00  0.00           C  
ATOM   1121  C   SER A  76      12.129 -14.019   6.901  1.00  0.00           C  
ATOM   1122  O   SER A  76      13.230 -13.763   6.382  1.00  0.00           O  
ATOM   1123  CB  SER A  76      11.648 -13.685   9.323  1.00  0.00           C  
ATOM   1124  OG  SER A  76      11.295 -12.763  10.323  1.00  0.00           O  
ATOM   1125  H   SER A  76       9.405 -13.060   8.342  1.00  0.00           H  
ATOM   1126  HA  SER A  76      12.085 -12.137   7.925  1.00  0.00           H  
ATOM   1127 1HB  SER A  76      11.002 -14.560   9.389  1.00  0.00           H  
ATOM   1128 2HB  SER A  76      12.671 -14.019   9.476  1.00  0.00           H  
ATOM   1129  HG  SER A  76      10.333 -12.627  10.225  1.00  0.00           H  
ATOM   1130  N   ILE A  77      11.402 -15.091   6.565  1.00  0.00           N  
ATOM   1131  CA  ILE A  77      11.901 -16.059   5.594  1.00  0.00           C  
ATOM   1132  C   ILE A  77      11.981 -15.435   4.211  1.00  0.00           C  
ATOM   1133  O   ILE A  77      12.897 -15.744   3.444  1.00  0.00           O  
ATOM   1134  CB  ILE A  77      11.053 -17.355   5.593  1.00  0.00           C  
ATOM   1135  CG1 ILE A  77      11.787 -18.434   4.838  1.00  0.00           C  
ATOM   1136  CG2 ILE A  77       9.686 -17.147   5.020  1.00  0.00           C  
ATOM   1137  CD1 ILE A  77      13.052 -18.844   5.507  1.00  0.00           C  
ATOM   1138  H   ILE A  77      10.499 -15.244   7.011  1.00  0.00           H  
ATOM   1139  HA  ILE A  77      12.911 -16.339   5.885  1.00  0.00           H  
ATOM   1140  HB  ILE A  77      10.947 -17.687   6.621  1.00  0.00           H  
ATOM   1141 1HG1 ILE A  77      11.147 -19.307   4.730  1.00  0.00           H  
ATOM   1142 2HG1 ILE A  77      12.029 -18.058   3.855  1.00  0.00           H  
ATOM   1143 1HG2 ILE A  77       9.117 -18.070   5.068  1.00  0.00           H  
ATOM   1144 2HG2 ILE A  77       9.210 -16.398   5.597  1.00  0.00           H  
ATOM   1145 3HG2 ILE A  77       9.751 -16.830   4.009  1.00  0.00           H  
ATOM   1146 1HD1 ILE A  77      13.542 -19.595   4.923  1.00  0.00           H  
ATOM   1147 2HD1 ILE A  77      13.711 -17.979   5.603  1.00  0.00           H  
ATOM   1148 3HD1 ILE A  77      12.833 -19.243   6.496  1.00  0.00           H  
ATOM   1149  N   MET A  78      11.062 -14.513   3.899  1.00  0.00           N  
ATOM   1150  CA  MET A  78      11.138 -13.807   2.640  1.00  0.00           C  
ATOM   1151  C   MET A  78      12.296 -12.844   2.617  1.00  0.00           C  
ATOM   1152  O   MET A  78      12.907 -12.652   1.581  1.00  0.00           O  
ATOM   1153  CB  MET A  78       9.833 -13.133   2.318  1.00  0.00           C  
ATOM   1154  CG  MET A  78       8.737 -14.063   1.988  1.00  0.00           C  
ATOM   1155  SD  MET A  78       9.146 -15.049   0.545  1.00  0.00           S  
ATOM   1156  CE  MET A  78       9.682 -16.604   1.221  1.00  0.00           C  
ATOM   1157  H   MET A  78      10.289 -14.304   4.534  1.00  0.00           H  
ATOM   1158  HA  MET A  78      11.316 -14.537   1.856  1.00  0.00           H  
ATOM   1159 1HB  MET A  78       9.520 -12.572   3.189  1.00  0.00           H  
ATOM   1160 2HB  MET A  78       9.953 -12.442   1.501  1.00  0.00           H  
ATOM   1161 1HG  MET A  78       8.521 -14.731   2.814  1.00  0.00           H  
ATOM   1162 2HG  MET A  78       7.856 -13.484   1.765  1.00  0.00           H  
ATOM   1163 1HE  MET A  78       9.950 -17.275   0.405  1.00  0.00           H  
ATOM   1164 2HE  MET A  78      10.541 -16.444   1.859  1.00  0.00           H  
ATOM   1165 3HE  MET A  78       8.866 -17.047   1.797  1.00  0.00           H  
ATOM   1166  N   GLY A  79      12.690 -12.291   3.753  1.00  0.00           N  
ATOM   1167  CA  GLY A  79      13.869 -11.443   3.729  1.00  0.00           C  
ATOM   1168  C   GLY A  79      15.018 -12.256   3.106  1.00  0.00           C  
ATOM   1169  O   GLY A  79      15.641 -11.839   2.120  1.00  0.00           O  
ATOM   1170  H   GLY A  79      12.157 -12.411   4.614  1.00  0.00           H  
ATOM   1171 1HA  GLY A  79      13.674 -10.545   3.144  1.00  0.00           H  
ATOM   1172 2HA  GLY A  79      14.124 -11.142   4.745  1.00  0.00           H  
ATOM   1173  N   MET A  80      15.267 -13.445   3.674  1.00  0.00           N  
ATOM   1174  CA  MET A  80      16.337 -14.326   3.183  1.00  0.00           C  
ATOM   1175  C   MET A  80      16.148 -14.764   1.729  1.00  0.00           C  
ATOM   1176  O   MET A  80      17.070 -14.650   0.907  1.00  0.00           O  
ATOM   1177  CB  MET A  80      16.407 -15.602   4.037  1.00  0.00           C  
ATOM   1178  CG  MET A  80      17.505 -16.611   3.606  1.00  0.00           C  
ATOM   1179  SD  MET A  80      17.420 -18.209   4.493  1.00  0.00           S  
ATOM   1180  CE  MET A  80      16.094 -19.006   3.616  1.00  0.00           C  
ATOM   1181  H   MET A  80      14.688 -13.719   4.474  1.00  0.00           H  
ATOM   1182  HA  MET A  80      17.280 -13.787   3.250  1.00  0.00           H  
ATOM   1183 1HB  MET A  80      16.582 -15.333   5.076  1.00  0.00           H  
ATOM   1184 2HB  MET A  80      15.443 -16.118   3.995  1.00  0.00           H  
ATOM   1185 1HG  MET A  80      17.399 -16.811   2.537  1.00  0.00           H  
ATOM   1186 2HG  MET A  80      18.488 -16.175   3.774  1.00  0.00           H  
ATOM   1187 1HE  MET A  80      15.908 -19.991   4.045  1.00  0.00           H  
ATOM   1188 2HE  MET A  80      15.199 -18.397   3.679  1.00  0.00           H  
ATOM   1189 3HE  MET A  80      16.369 -19.107   2.580  1.00  0.00           H  
ATOM   1190  N   ASN A  81      14.958 -15.286   1.421  1.00  0.00           N  
ATOM   1191  CA  ASN A  81      14.684 -15.817   0.095  1.00  0.00           C  
ATOM   1192  C   ASN A  81      14.616 -14.762  -0.984  1.00  0.00           C  
ATOM   1193  O   ASN A  81      15.126 -14.969  -2.079  1.00  0.00           O  
ATOM   1194  CB  ASN A  81      13.423 -16.641   0.141  1.00  0.00           C  
ATOM   1195  CG  ASN A  81      13.684 -17.946   0.769  1.00  0.00           C  
ATOM   1196  OD1 ASN A  81      14.830 -18.387   0.761  1.00  0.00           O  
ATOM   1197  ND2 ASN A  81      12.689 -18.573   1.298  1.00  0.00           N  
ATOM   1198  H   ASN A  81      14.229 -15.336   2.135  1.00  0.00           H  
ATOM   1199  HA  ASN A  81      15.503 -16.484  -0.169  1.00  0.00           H  
ATOM   1200 1HB  ASN A  81      12.686 -16.112   0.735  1.00  0.00           H  
ATOM   1201 2HB  ASN A  81      13.005 -16.770  -0.844  1.00  0.00           H  
ATOM   1202 1HD2 ASN A  81      12.838 -19.465   1.730  1.00  0.00           H  
ATOM   1203 2HD2 ASN A  81      11.782 -18.157   1.277  1.00  0.00           H  
ATOM   1204  N   ASN A  82      14.033 -13.615  -0.690  1.00  0.00           N  
ATOM   1205  CA  ASN A  82      13.934 -12.565  -1.680  1.00  0.00           C  
ATOM   1206  C   ASN A  82      15.325 -12.191  -2.146  1.00  0.00           C  
ATOM   1207  O   ASN A  82      15.592 -12.098  -3.342  1.00  0.00           O  
ATOM   1208  CB  ASN A  82      13.198 -11.360  -1.127  1.00  0.00           C  
ATOM   1209  CG  ASN A  82      11.706 -11.634  -0.928  1.00  0.00           C  
ATOM   1210  OD1 ASN A  82      11.002 -10.954  -0.181  1.00  0.00           O  
ATOM   1211  ND2 ASN A  82      11.219 -12.646  -1.563  1.00  0.00           N  
ATOM   1212  H   ASN A  82      13.635 -13.457   0.223  1.00  0.00           H  
ATOM   1213  HA  ASN A  82      13.394 -12.945  -2.540  1.00  0.00           H  
ATOM   1214 1HB  ASN A  82      13.645 -11.058  -0.178  1.00  0.00           H  
ATOM   1215 2HB  ASN A  82      13.310 -10.524  -1.815  1.00  0.00           H  
ATOM   1216 1HD2 ASN A  82      10.231 -12.876  -1.484  1.00  0.00           H  
ATOM   1217 2HD2 ASN A  82      11.819 -13.200  -2.142  1.00  0.00           H  
ATOM   1218  N   VAL A  83      16.250 -12.009  -1.206  1.00  0.00           N  
ATOM   1219  CA  VAL A  83      17.597 -11.649  -1.615  1.00  0.00           C  
ATOM   1220  C   VAL A  83      18.253 -12.765  -2.427  1.00  0.00           C  
ATOM   1221  O   VAL A  83      18.818 -12.514  -3.500  1.00  0.00           O  
ATOM   1222  CB  VAL A  83      18.460 -11.350  -0.381  1.00  0.00           C  
ATOM   1223  CG1 VAL A  83      19.913 -11.163  -0.791  1.00  0.00           C  
ATOM   1224  CG2 VAL A  83      17.933 -10.111   0.304  1.00  0.00           C  
ATOM   1225  H   VAL A  83      16.021 -12.094  -0.209  1.00  0.00           H  
ATOM   1226  HA  VAL A  83      17.541 -10.753  -2.233  1.00  0.00           H  
ATOM   1227  HB  VAL A  83      18.407 -12.199   0.308  1.00  0.00           H  
ATOM   1228 1HG1 VAL A  83      20.515 -10.962   0.094  1.00  0.00           H  
ATOM   1229 2HG1 VAL A  83      20.273 -12.070  -1.276  1.00  0.00           H  
ATOM   1230 3HG1 VAL A  83      19.991 -10.325  -1.482  1.00  0.00           H  
ATOM   1231 1HG2 VAL A  83      18.531  -9.903   1.190  1.00  0.00           H  
ATOM   1232 2HG2 VAL A  83      17.985  -9.266  -0.379  1.00  0.00           H  
ATOM   1233 3HG2 VAL A  83      16.896 -10.277   0.597  1.00  0.00           H  
ATOM   1234  N   PHE A  84      18.165 -14.005  -1.934  1.00  0.00           N  
ATOM   1235  CA  PHE A  84      18.780 -15.119  -2.640  1.00  0.00           C  
ATOM   1236  C   PHE A  84      18.255 -15.314  -4.054  1.00  0.00           C  
ATOM   1237  O   PHE A  84      19.040 -15.459  -5.000  1.00  0.00           O  
ATOM   1238  CB  PHE A  84      18.596 -16.446  -1.911  1.00  0.00           C  
ATOM   1239  CG  PHE A  84      19.146 -17.581  -2.743  1.00  0.00           C  
ATOM   1240  CD1 PHE A  84      20.505 -17.844  -2.790  1.00  0.00           C  
ATOM   1241  CD2 PHE A  84      18.301 -18.362  -3.505  1.00  0.00           C  
ATOM   1242  CE1 PHE A  84      21.000 -18.859  -3.588  1.00  0.00           C  
ATOM   1243  CE2 PHE A  84      18.785 -19.375  -4.304  1.00  0.00           C  
ATOM   1244  CZ  PHE A  84      20.139 -19.621  -4.351  1.00  0.00           C  
ATOM   1245  H   PHE A  84      17.682 -14.176  -1.049  1.00  0.00           H  
ATOM   1246  HA  PHE A  84      19.848 -14.918  -2.706  1.00  0.00           H  
ATOM   1247 1HB  PHE A  84      19.105 -16.428  -0.948  1.00  0.00           H  
ATOM   1248 2HB  PHE A  84      17.535 -16.628  -1.729  1.00  0.00           H  
ATOM   1249  HD1 PHE A  84      21.185 -17.234  -2.195  1.00  0.00           H  
ATOM   1250  HD2 PHE A  84      17.241 -18.156  -3.464  1.00  0.00           H  
ATOM   1251  HE1 PHE A  84      22.072 -19.051  -3.619  1.00  0.00           H  
ATOM   1252  HE2 PHE A  84      18.099 -19.974  -4.898  1.00  0.00           H  
ATOM   1253  HZ  PHE A  84      20.530 -20.418  -4.983  1.00  0.00           H  
ATOM   1254  N   TYR A  85      16.932 -15.353  -4.203  1.00  0.00           N  
ATOM   1255  CA  TYR A  85      16.344 -15.648  -5.493  1.00  0.00           C  
ATOM   1256  C   TYR A  85      16.476 -14.488  -6.465  1.00  0.00           C  
ATOM   1257  O   TYR A  85      16.648 -14.718  -7.667  1.00  0.00           O  
ATOM   1258  CB  TYR A  85      14.892 -16.061  -5.336  1.00  0.00           C  
ATOM   1259  CG  TYR A  85      14.729 -17.436  -4.706  1.00  0.00           C  
ATOM   1260  CD1 TYR A  85      14.114 -17.570  -3.481  1.00  0.00           C  
ATOM   1261  CD2 TYR A  85      15.228 -18.556  -5.340  1.00  0.00           C  
ATOM   1262  CE1 TYR A  85      13.988 -18.818  -2.887  1.00  0.00           C  
ATOM   1263  CE2 TYR A  85      15.103 -19.802  -4.741  1.00  0.00           C  
ATOM   1264  CZ  TYR A  85      14.487 -19.931  -3.526  1.00  0.00           C  
ATOM   1265  OH  TYR A  85      14.364 -21.176  -2.949  1.00  0.00           O  
ATOM   1266  H   TYR A  85      16.326 -15.198  -3.403  1.00  0.00           H  
ATOM   1267  HA  TYR A  85      16.883 -16.492  -5.919  1.00  0.00           H  
ATOM   1268 1HB  TYR A  85      14.398 -15.339  -4.695  1.00  0.00           H  
ATOM   1269 2HB  TYR A  85      14.398 -16.044  -6.294  1.00  0.00           H  
ATOM   1270  HD1 TYR A  85      13.722 -16.693  -2.990  1.00  0.00           H  
ATOM   1271  HD2 TYR A  85      15.724 -18.457  -6.303  1.00  0.00           H  
ATOM   1272  HE1 TYR A  85      13.497 -18.922  -1.924  1.00  0.00           H  
ATOM   1273  HE2 TYR A  85      15.495 -20.684  -5.229  1.00  0.00           H  
ATOM   1274  HH  TYR A  85      13.929 -21.094  -2.096  1.00  0.00           H  
ATOM   1275  N   ARG A  86      16.457 -13.235  -5.984  1.00  0.00           N  
ATOM   1276  CA  ARG A  86      16.672 -12.151  -6.932  1.00  0.00           C  
ATOM   1277  C   ARG A  86      18.080 -12.307  -7.476  1.00  0.00           C  
ATOM   1278  O   ARG A  86      18.307 -12.181  -8.682  1.00  0.00           O  
ATOM   1279  CB  ARG A  86      16.529 -10.783  -6.287  1.00  0.00           C  
ATOM   1280  CG  ARG A  86      15.136 -10.432  -5.924  1.00  0.00           C  
ATOM   1281  CD  ARG A  86      15.007  -9.141  -5.185  1.00  0.00           C  
ATOM   1282  NE  ARG A  86      15.202  -7.980  -6.042  1.00  0.00           N  
ATOM   1283  CZ  ARG A  86      15.359  -6.724  -5.590  1.00  0.00           C  
ATOM   1284  NH1 ARG A  86      15.367  -6.493  -4.299  1.00  0.00           N  
ATOM   1285  NH2 ARG A  86      15.499  -5.722  -6.438  1.00  0.00           N  
ATOM   1286  H   ARG A  86      16.283 -13.026  -4.998  1.00  0.00           H  
ATOM   1287  HA  ARG A  86      15.958 -12.239  -7.749  1.00  0.00           H  
ATOM   1288 1HB  ARG A  86      17.123 -10.756  -5.370  1.00  0.00           H  
ATOM   1289 2HB  ARG A  86      16.911 -10.018  -6.953  1.00  0.00           H  
ATOM   1290 1HG  ARG A  86      14.583 -10.333  -6.850  1.00  0.00           H  
ATOM   1291 2HG  ARG A  86      14.708 -11.217  -5.343  1.00  0.00           H  
ATOM   1292 1HD  ARG A  86      14.020  -9.066  -4.736  1.00  0.00           H  
ATOM   1293 2HD  ARG A  86      15.756  -9.111  -4.395  1.00  0.00           H  
ATOM   1294  HE  ARG A  86      15.181  -8.123  -7.041  1.00  0.00           H  
ATOM   1295 1HH1 ARG A  86      15.242  -7.259  -3.650  1.00  0.00           H  
ATOM   1296 2HH1 ARG A  86      15.470  -5.554  -3.953  1.00  0.00           H  
ATOM   1297 1HH2 ARG A  86      15.479  -5.895  -7.431  1.00  0.00           H  
ATOM   1298 2HH2 ARG A  86      15.608  -4.783  -6.089  1.00  0.00           H  
ATOM   1299  N   GLY A  87      19.015 -12.660  -6.585  1.00  0.00           N  
ATOM   1300  CA  GLY A  87      20.397 -12.877  -6.951  1.00  0.00           C  
ATOM   1301  C   GLY A  87      20.500 -13.964  -8.019  1.00  0.00           C  
ATOM   1302  O   GLY A  87      21.055 -13.726  -9.092  1.00  0.00           O  
ATOM   1303  H   GLY A  87      18.771 -12.753  -5.596  1.00  0.00           H  
ATOM   1304 1HA  GLY A  87      20.835 -11.949  -7.316  1.00  0.00           H  
ATOM   1305 2HA  GLY A  87      20.956 -13.179  -6.065  1.00  0.00           H  
ATOM   1306  N   ARG A  88      19.927 -15.144  -7.742  1.00  0.00           N  
ATOM   1307  CA  ARG A  88      19.977 -16.269  -8.681  1.00  0.00           C  
ATOM   1308  C   ARG A  88      19.451 -15.855 -10.061  1.00  0.00           C  
ATOM   1309  O   ARG A  88      19.998 -16.250 -11.108  1.00  0.00           O  
ATOM   1310  CB  ARG A  88      19.174 -17.464  -8.158  1.00  0.00           C  
ATOM   1311  CG  ARG A  88      19.274 -18.706  -9.058  1.00  0.00           C  
ATOM   1312  CD  ARG A  88      18.648 -19.967  -8.489  1.00  0.00           C  
ATOM   1313  NE  ARG A  88      17.170 -19.963  -8.425  1.00  0.00           N  
ATOM   1314  CZ  ARG A  88      16.451 -21.010  -7.940  1.00  0.00           C  
ATOM   1315  NH1 ARG A  88      17.092 -22.067  -7.495  1.00  0.00           N  
ATOM   1316  NH2 ARG A  88      15.116 -21.011  -7.904  1.00  0.00           N  
ATOM   1317  H   ARG A  88      19.476 -15.266  -6.834  1.00  0.00           H  
ATOM   1318  HA  ARG A  88      21.015 -16.581  -8.784  1.00  0.00           H  
ATOM   1319 1HB  ARG A  88      19.518 -17.729  -7.157  1.00  0.00           H  
ATOM   1320 2HB  ARG A  88      18.122 -17.185  -8.080  1.00  0.00           H  
ATOM   1321 1HG  ARG A  88      18.773 -18.493 -10.005  1.00  0.00           H  
ATOM   1322 2HG  ARG A  88      20.325 -18.922  -9.255  1.00  0.00           H  
ATOM   1323 1HD  ARG A  88      18.953 -20.808  -9.107  1.00  0.00           H  
ATOM   1324 2HD  ARG A  88      19.027 -20.119  -7.481  1.00  0.00           H  
ATOM   1325  HE  ARG A  88      16.670 -19.155  -8.776  1.00  0.00           H  
ATOM   1326 1HH1 ARG A  88      18.102 -22.088  -7.515  1.00  0.00           H  
ATOM   1327 2HH1 ARG A  88      16.578 -22.858  -7.138  1.00  0.00           H  
ATOM   1328 1HH2 ARG A  88      14.557 -20.216  -8.229  1.00  0.00           H  
ATOM   1329 2HH2 ARG A  88      14.631 -21.814  -7.535  1.00  0.00           H  
ATOM   1330  N   GLY A  89      18.389 -15.044 -10.056  1.00  0.00           N  
ATOM   1331  CA  GLY A  89      17.796 -14.497 -11.264  1.00  0.00           C  
ATOM   1332  C   GLY A  89      18.814 -13.642 -12.034  1.00  0.00           C  
ATOM   1333  O   GLY A  89      19.032 -13.843 -13.232  1.00  0.00           O  
ATOM   1334  H   GLY A  89      17.964 -14.789  -9.162  1.00  0.00           H  
ATOM   1335 1HA  GLY A  89      17.433 -15.306 -11.894  1.00  0.00           H  
ATOM   1336 2HA  GLY A  89      16.938 -13.884 -10.988  1.00  0.00           H  
ATOM   1337  N   PHE A  90      19.484 -12.719 -11.337  1.00  0.00           N  
ATOM   1338  CA  PHE A  90      20.462 -11.816 -11.961  1.00  0.00           C  
ATOM   1339  C   PHE A  90      21.697 -12.565 -12.461  1.00  0.00           C  
ATOM   1340  O   PHE A  90      22.405 -12.092 -13.349  1.00  0.00           O  
ATOM   1341  CB  PHE A  90      20.911 -10.712 -10.997  1.00  0.00           C  
ATOM   1342  CG  PHE A  90      19.895  -9.613 -10.771  1.00  0.00           C  
ATOM   1343  CD1 PHE A  90      19.291  -9.436  -9.535  1.00  0.00           C  
ATOM   1344  CD2 PHE A  90      19.542  -8.760 -11.806  1.00  0.00           C  
ATOM   1345  CE1 PHE A  90      18.362  -8.433  -9.333  1.00  0.00           C  
ATOM   1346  CE2 PHE A  90      18.613  -7.755 -11.610  1.00  0.00           C  
ATOM   1347  CZ  PHE A  90      18.023  -7.592 -10.372  1.00  0.00           C  
ATOM   1348  H   PHE A  90      19.272 -12.614 -10.341  1.00  0.00           H  
ATOM   1349  HA  PHE A  90      19.985 -11.344 -12.819  1.00  0.00           H  
ATOM   1350 1HB  PHE A  90      21.137 -11.166 -10.028  1.00  0.00           H  
ATOM   1351 2HB  PHE A  90      21.829 -10.261 -11.365  1.00  0.00           H  
ATOM   1352  HD1 PHE A  90      19.564 -10.097  -8.717  1.00  0.00           H  
ATOM   1353  HD2 PHE A  90      20.008  -8.890 -12.784  1.00  0.00           H  
ATOM   1354  HE1 PHE A  90      17.901  -8.307  -8.356  1.00  0.00           H  
ATOM   1355  HE2 PHE A  90      18.346  -7.091 -12.433  1.00  0.00           H  
ATOM   1356  HZ  PHE A  90      17.292  -6.800 -10.219  1.00  0.00           H  
ATOM   1357  N   LEU A  91      21.935 -13.740 -11.896  1.00  0.00           N  
ATOM   1358  CA  LEU A  91      23.041 -14.614 -12.253  1.00  0.00           C  
ATOM   1359  C   LEU A  91      22.678 -15.574 -13.405  1.00  0.00           C  
ATOM   1360  O   LEU A  91      23.430 -16.509 -13.700  1.00  0.00           O  
ATOM   1361  CB  LEU A  91      23.480 -15.370 -11.002  1.00  0.00           C  
ATOM   1362  CG  LEU A  91      24.040 -14.464  -9.877  1.00  0.00           C  
ATOM   1363  CD1 LEU A  91      24.250 -15.266  -8.599  1.00  0.00           C  
ATOM   1364  CD2 LEU A  91      25.341 -13.863 -10.347  1.00  0.00           C  
ATOM   1365  H   LEU A  91      21.325 -14.027 -11.128  1.00  0.00           H  
ATOM   1366  HA  LEU A  91      23.870 -13.990 -12.583  1.00  0.00           H  
ATOM   1367 1HB  LEU A  91      22.633 -15.927 -10.609  1.00  0.00           H  
ATOM   1368 2HB  LEU A  91      24.253 -16.059 -11.289  1.00  0.00           H  
ATOM   1369  HG  LEU A  91      23.344 -13.669  -9.672  1.00  0.00           H  
ATOM   1370 1HD1 LEU A  91      24.637 -14.609  -7.823  1.00  0.00           H  
ATOM   1371 2HD1 LEU A  91      23.298 -15.684  -8.278  1.00  0.00           H  
ATOM   1372 3HD1 LEU A  91      24.949 -16.056  -8.766  1.00  0.00           H  
ATOM   1373 1HD2 LEU A  91      25.740 -13.211  -9.570  1.00  0.00           H  
ATOM   1374 2HD2 LEU A  91      26.055 -14.658 -10.557  1.00  0.00           H  
ATOM   1375 3HD2 LEU A  91      25.164 -13.283 -11.254  1.00  0.00           H  
ATOM   1376  N   ASP A  92      21.496 -15.369 -14.007  1.00  0.00           N  
ATOM   1377  CA  ASP A  92      20.978 -16.102 -15.165  1.00  0.00           C  
ATOM   1378  C   ASP A  92      20.842 -17.607 -15.005  1.00  0.00           C  
ATOM   1379  O   ASP A  92      20.989 -18.339 -15.982  1.00  0.00           O  
ATOM   1380  CB  ASP A  92      21.871 -15.867 -16.398  1.00  0.00           C  
ATOM   1381  CG  ASP A  92      21.884 -14.425 -16.920  1.00  0.00           C  
ATOM   1382  OD1 ASP A  92      20.835 -13.871 -17.156  1.00  0.00           O  
ATOM   1383  OD2 ASP A  92      22.962 -13.902 -17.091  1.00  0.00           O  
ATOM   1384  H   ASP A  92      20.894 -14.624 -13.657  1.00  0.00           H  
ATOM   1385  HA  ASP A  92      19.986 -15.702 -15.378  1.00  0.00           H  
ATOM   1386 1HB  ASP A  92      22.893 -16.154 -16.166  1.00  0.00           H  
ATOM   1387 2HB  ASP A  92      21.535 -16.516 -17.205  1.00  0.00           H  
ATOM   1388  N   GLY A  93      20.574 -18.101 -13.803  1.00  0.00           N  
ATOM   1389  CA  GLY A  93      20.394 -19.549 -13.666  1.00  0.00           C  
ATOM   1390  C   GLY A  93      21.708 -20.339 -13.612  1.00  0.00           C  
ATOM   1391  O   GLY A  93      21.704 -21.568 -13.509  1.00  0.00           O  
ATOM   1392  H   GLY A  93      20.456 -17.482 -12.993  1.00  0.00           H  
ATOM   1393 1HA  GLY A  93      19.821 -19.746 -12.757  1.00  0.00           H  
ATOM   1394 2HA  GLY A  93      19.784 -19.918 -14.489  1.00  0.00           H  
ATOM   1395  N   LYS A  94      22.856 -19.657 -13.628  1.00  0.00           N  
ATOM   1396  CA  LYS A  94      24.148 -20.352 -13.608  1.00  0.00           C  
ATOM   1397  C   LYS A  94      24.319 -21.156 -12.316  1.00  0.00           C  
ATOM   1398  O   LYS A  94      25.106 -22.099 -12.240  1.00  0.00           O  
ATOM   1399  CB  LYS A  94      25.275 -19.338 -13.780  1.00  0.00           C  
ATOM   1400  CG  LYS A  94      25.320 -18.719 -15.174  1.00  0.00           C  
ATOM   1401  CD  LYS A  94      26.405 -17.663 -15.288  1.00  0.00           C  
ATOM   1402  CE  LYS A  94      26.412 -17.033 -16.674  1.00  0.00           C  
ATOM   1403  NZ  LYS A  94      27.437 -15.958 -16.793  1.00  0.00           N  
ATOM   1404  H   LYS A  94      22.853 -18.635 -13.700  1.00  0.00           H  
ATOM   1405  HA  LYS A  94      24.178 -21.050 -14.444  1.00  0.00           H  
ATOM   1406 1HB  LYS A  94      25.138 -18.523 -13.074  1.00  0.00           H  
ATOM   1407 2HB  LYS A  94      26.234 -19.806 -13.567  1.00  0.00           H  
ATOM   1408 1HG  LYS A  94      25.502 -19.498 -15.912  1.00  0.00           H  
ATOM   1409 2HG  LYS A  94      24.353 -18.259 -15.391  1.00  0.00           H  
ATOM   1410 1HD  LYS A  94      26.210 -16.881 -14.548  1.00  0.00           H  
ATOM   1411 2HD  LYS A  94      27.378 -18.105 -15.082  1.00  0.00           H  
ATOM   1412 1HE  LYS A  94      26.619 -17.802 -17.415  1.00  0.00           H  
ATOM   1413 2HE  LYS A  94      25.426 -16.604 -16.873  1.00  0.00           H  
ATOM   1414 1HZ  LYS A  94      27.403 -15.564 -17.723  1.00  0.00           H  
ATOM   1415 2HZ  LYS A  94      27.235 -15.236 -16.114  1.00  0.00           H  
ATOM   1416 3HZ  LYS A  94      28.355 -16.340 -16.620  1.00  0.00           H  
ATOM   1417  N   TYR A  95      23.568 -20.750 -11.302  1.00  0.00           N  
ATOM   1418  CA  TYR A  95      23.550 -21.325  -9.977  1.00  0.00           C  
ATOM   1419  C   TYR A  95      22.333 -22.221  -9.706  1.00  0.00           C  
ATOM   1420  O   TYR A  95      22.096 -22.613  -8.565  1.00  0.00           O  
ATOM   1421  CB  TYR A  95      23.641 -20.180  -8.984  1.00  0.00           C  
ATOM   1422  CG  TYR A  95      24.961 -19.503  -9.121  1.00  0.00           C  
ATOM   1423  CD1 TYR A  95      25.125 -18.539 -10.089  1.00  0.00           C  
ATOM   1424  CD2 TYR A  95      26.009 -19.844  -8.297  1.00  0.00           C  
ATOM   1425  CE1 TYR A  95      26.347 -17.914 -10.248  1.00  0.00           C  
ATOM   1426  CE2 TYR A  95      27.228 -19.221  -8.440  1.00  0.00           C  
ATOM   1427  CZ  TYR A  95      27.399 -18.257  -9.417  1.00  0.00           C  
ATOM   1428  OH  TYR A  95      28.618 -17.636  -9.568  1.00  0.00           O  
ATOM   1429  H   TYR A  95      22.955 -19.968 -11.480  1.00  0.00           H  
ATOM   1430  HA  TYR A  95      24.440 -21.944  -9.866  1.00  0.00           H  
ATOM   1431 1HB  TYR A  95      22.852 -19.450  -9.178  1.00  0.00           H  
ATOM   1432 2HB  TYR A  95      23.528 -20.540  -7.969  1.00  0.00           H  
ATOM   1433  HD1 TYR A  95      24.287 -18.281 -10.737  1.00  0.00           H  
ATOM   1434  HD2 TYR A  95      25.873 -20.603  -7.540  1.00  0.00           H  
ATOM   1435  HE1 TYR A  95      26.478 -17.157 -11.020  1.00  0.00           H  
ATOM   1436  HE2 TYR A  95      28.058 -19.492  -7.788  1.00  0.00           H  
ATOM   1437  HH  TYR A  95      29.241 -17.997  -8.931  1.00  0.00           H  
ATOM   1438  N   ASP A  96      21.569 -22.600 -10.735  1.00  0.00           N  
ATOM   1439  CA  ASP A  96      20.406 -23.471 -10.500  1.00  0.00           C  
ATOM   1440  C   ASP A  96      20.777 -24.820  -9.860  1.00  0.00           C  
ATOM   1441  O   ASP A  96      19.957 -25.423  -9.166  1.00  0.00           O  
ATOM   1442  CB  ASP A  96      19.605 -23.712 -11.786  1.00  0.00           C  
ATOM   1443  CG  ASP A  96      18.764 -22.500 -12.222  1.00  0.00           C  
ATOM   1444  OD1 ASP A  96      18.631 -21.587 -11.435  1.00  0.00           O  
ATOM   1445  OD2 ASP A  96      18.242 -22.511 -13.314  1.00  0.00           O  
ATOM   1446  H   ASP A  96      21.771 -22.280 -11.684  1.00  0.00           H  
ATOM   1447  HA  ASP A  96      19.743 -22.958  -9.806  1.00  0.00           H  
ATOM   1448 1HB  ASP A  96      20.299 -23.958 -12.596  1.00  0.00           H  
ATOM   1449 2HB  ASP A  96      18.949 -24.572 -11.650  1.00  0.00           H  
ATOM   1450  N   ASP A  97      22.013 -25.278 -10.075  1.00  0.00           N  
ATOM   1451  CA  ASP A  97      22.507 -26.541  -9.529  1.00  0.00           C  
ATOM   1452  C   ASP A  97      23.360 -26.323  -8.263  1.00  0.00           C  
ATOM   1453  O   ASP A  97      24.023 -27.244  -7.787  1.00  0.00           O  
ATOM   1454  CB  ASP A  97      23.342 -27.272 -10.582  1.00  0.00           C  
ATOM   1455  CG  ASP A  97      22.526 -27.711 -11.797  1.00  0.00           C  
ATOM   1456  OD1 ASP A  97      21.439 -28.205 -11.619  1.00  0.00           O  
ATOM   1457  OD2 ASP A  97      22.998 -27.535 -12.893  1.00  0.00           O  
ATOM   1458  H   ASP A  97      22.633 -24.723 -10.649  1.00  0.00           H  
ATOM   1459  HA  ASP A  97      21.651 -27.162  -9.262  1.00  0.00           H  
ATOM   1460 1HB  ASP A  97      24.147 -26.617 -10.920  1.00  0.00           H  
ATOM   1461 2HB  ASP A  97      23.803 -28.152 -10.133  1.00  0.00           H  
ATOM   1462  N   LEU A  98      23.342 -25.099  -7.727  1.00  0.00           N  
ATOM   1463  CA  LEU A  98      24.114 -24.699  -6.547  1.00  0.00           C  
ATOM   1464  C   LEU A  98      23.859 -25.464  -5.261  1.00  0.00           C  
ATOM   1465  O   LEU A  98      24.800 -25.738  -4.522  1.00  0.00           O  
ATOM   1466  CB  LEU A  98      23.864 -23.221  -6.247  1.00  0.00           C  
ATOM   1467  CG  LEU A  98      24.547 -22.660  -5.015  1.00  0.00           C  
ATOM   1468  CD1 LEU A  98      26.043 -22.775  -5.165  1.00  0.00           C  
ATOM   1469  CD2 LEU A  98      24.101 -21.220  -4.821  1.00  0.00           C  
ATOM   1470  H   LEU A  98      22.765 -24.375  -8.154  1.00  0.00           H  
ATOM   1471  HA  LEU A  98      25.167 -24.823  -6.797  1.00  0.00           H  
ATOM   1472 1HB  LEU A  98      24.217 -22.647  -7.094  1.00  0.00           H  
ATOM   1473 2HB  LEU A  98      22.795 -23.058  -6.145  1.00  0.00           H  
ATOM   1474  HG  LEU A  98      24.260 -23.242  -4.149  1.00  0.00           H  
ATOM   1475 1HD1 LEU A  98      26.528 -22.384  -4.272  1.00  0.00           H  
ATOM   1476 2HD1 LEU A  98      26.311 -23.825  -5.293  1.00  0.00           H  
ATOM   1477 3HD1 LEU A  98      26.370 -22.213  -6.030  1.00  0.00           H  
ATOM   1478 1HD2 LEU A  98      24.571 -20.809  -3.928  1.00  0.00           H  
ATOM   1479 2HD2 LEU A  98      24.385 -20.627  -5.681  1.00  0.00           H  
ATOM   1480 3HD2 LEU A  98      23.020 -21.195  -4.708  1.00  0.00           H  
ATOM   1481  N   ARG A  99      22.594 -25.743  -4.940  1.00  0.00           N  
ATOM   1482  CA  ARG A  99      22.268 -26.370  -3.660  1.00  0.00           C  
ATOM   1483  C   ARG A  99      22.798 -25.511  -2.491  1.00  0.00           C  
ATOM   1484  O   ARG A  99      23.573 -26.003  -1.674  1.00  0.00           O  
ATOM   1485  CB  ARG A  99      22.846 -27.783  -3.567  1.00  0.00           C  
ATOM   1486  CG  ARG A  99      22.325 -28.763  -4.614  1.00  0.00           C  
ATOM   1487  CD  ARG A  99      22.880 -30.134  -4.407  1.00  0.00           C  
ATOM   1488  NE  ARG A  99      22.381 -31.087  -5.393  1.00  0.00           N  
ATOM   1489  CZ  ARG A  99      22.758 -32.380  -5.474  1.00  0.00           C  
ATOM   1490  NH1 ARG A  99      23.636 -32.865  -4.624  1.00  0.00           N  
ATOM   1491  NH2 ARG A  99      22.245 -33.160  -6.410  1.00  0.00           N  
ATOM   1492  H   ARG A  99      21.862 -25.518  -5.599  1.00  0.00           H  
ATOM   1493  HA  ARG A  99      21.190 -26.477  -3.586  1.00  0.00           H  
ATOM   1494 1HB  ARG A  99      23.928 -27.777  -3.631  1.00  0.00           H  
ATOM   1495 2HB  ARG A  99      22.593 -28.200  -2.593  1.00  0.00           H  
ATOM   1496 1HG  ARG A  99      21.240 -28.815  -4.558  1.00  0.00           H  
ATOM   1497 2HG  ARG A  99      22.624 -28.421  -5.610  1.00  0.00           H  
ATOM   1498 1HD  ARG A  99      23.966 -30.097  -4.489  1.00  0.00           H  
ATOM   1499 2HD  ARG A  99      22.602 -30.492  -3.416  1.00  0.00           H  
ATOM   1500  HE  ARG A  99      21.705 -30.752  -6.067  1.00  0.00           H  
ATOM   1501 1HH1 ARG A  99      24.029 -32.270  -3.908  1.00  0.00           H  
ATOM   1502 2HH1 ARG A  99      23.918 -33.833  -4.686  1.00  0.00           H  
ATOM   1503 1HH2 ARG A  99      21.570 -32.788  -7.064  1.00  0.00           H  
ATOM   1504 2HH2 ARG A  99      22.527 -34.127  -6.470  1.00  0.00           H  
ATOM   1505  N   PRO A 100      22.332 -24.241  -2.345  1.00  0.00           N  
ATOM   1506  CA  PRO A 100      22.809 -23.234  -1.391  1.00  0.00           C  
ATOM   1507  C   PRO A 100      22.685 -23.639   0.083  1.00  0.00           C  
ATOM   1508  O   PRO A 100      23.370 -23.079   0.937  1.00  0.00           O  
ATOM   1509  CB  PRO A 100      21.891 -22.042  -1.677  1.00  0.00           C  
ATOM   1510  CG  PRO A 100      20.660 -22.647  -2.311  1.00  0.00           C  
ATOM   1511  CD  PRO A 100      21.174 -23.784  -3.140  1.00  0.00           C  
ATOM   1512  HA  PRO A 100      23.854 -22.987  -1.632  1.00  0.00           H  
ATOM   1513 1HB  PRO A 100      21.685 -21.507  -0.744  1.00  0.00           H  
ATOM   1514 2HB  PRO A 100      22.400 -21.332  -2.334  1.00  0.00           H  
ATOM   1515 1HG  PRO A 100      19.970 -22.991  -1.531  1.00  0.00           H  
ATOM   1516 2HG  PRO A 100      20.116 -21.910  -2.887  1.00  0.00           H  
ATOM   1517 1HD  PRO A 100      20.389 -24.532  -3.209  1.00  0.00           H  
ATOM   1518 2HD  PRO A 100      21.491 -23.411  -4.120  1.00  0.00           H  
ATOM   1519  N   GLY A 101      21.797 -24.583   0.394  1.00  0.00           N  
ATOM   1520  CA  GLY A 101      21.629 -25.030   1.774  1.00  0.00           C  
ATOM   1521  C   GLY A 101      20.754 -24.091   2.600  1.00  0.00           C  
ATOM   1522  O   GLY A 101      20.923 -23.962   3.816  1.00  0.00           O  
ATOM   1523  H   GLY A 101      21.254 -25.021  -0.331  1.00  0.00           H  
ATOM   1524 1HA  GLY A 101      21.188 -26.026   1.774  1.00  0.00           H  
ATOM   1525 2HA  GLY A 101      22.609 -25.120   2.241  1.00  0.00           H  
ATOM   1526  N   LEU A 102      19.805 -23.438   1.955  1.00  0.00           N  
ATOM   1527  CA  LEU A 102      18.942 -22.525   2.678  1.00  0.00           C  
ATOM   1528  C   LEU A 102      18.005 -23.301   3.593  1.00  0.00           C  
ATOM   1529  O   LEU A 102      17.436 -24.316   3.189  1.00  0.00           O  
ATOM   1530  CB  LEU A 102      18.113 -21.720   1.681  1.00  0.00           C  
ATOM   1531  CG  LEU A 102      18.878 -20.791   0.730  1.00  0.00           C  
ATOM   1532  CD1 LEU A 102      17.908 -20.165  -0.255  1.00  0.00           C  
ATOM   1533  CD2 LEU A 102      19.598 -19.729   1.503  1.00  0.00           C  
ATOM   1534  H   LEU A 102      19.693 -23.568   0.963  1.00  0.00           H  
ATOM   1535  HA  LEU A 102      19.555 -21.855   3.280  1.00  0.00           H  
ATOM   1536 1HB  LEU A 102      17.591 -22.428   1.058  1.00  0.00           H  
ATOM   1537 2HB  LEU A 102      17.388 -21.142   2.225  1.00  0.00           H  
ATOM   1538  HG  LEU A 102      19.591 -21.370   0.177  1.00  0.00           H  
ATOM   1539 1HD1 LEU A 102      18.460 -19.537  -0.921  1.00  0.00           H  
ATOM   1540 2HD1 LEU A 102      17.405 -20.945  -0.825  1.00  0.00           H  
ATOM   1541 3HD1 LEU A 102      17.170 -19.569   0.278  1.00  0.00           H  
ATOM   1542 1HD2 LEU A 102      20.142 -19.085   0.809  1.00  0.00           H  
ATOM   1543 2HD2 LEU A 102      18.882 -19.135   2.055  1.00  0.00           H  
ATOM   1544 3HD2 LEU A 102      20.300 -20.194   2.197  1.00  0.00           H  
ATOM   1545  N   ARG A 103      17.823 -22.813   4.814  1.00  0.00           N  
ATOM   1546  CA  ARG A 103      16.900 -23.439   5.754  1.00  0.00           C  
ATOM   1547  C   ARG A 103      15.562 -22.702   5.765  1.00  0.00           C  
ATOM   1548  O   ARG A 103      15.426 -21.651   6.389  1.00  0.00           O  
ATOM   1549  CB  ARG A 103      17.500 -23.469   7.150  1.00  0.00           C  
ATOM   1550  CG  ARG A 103      18.372 -24.705   7.481  1.00  0.00           C  
ATOM   1551  CD  ARG A 103      19.667 -24.776   6.707  1.00  0.00           C  
ATOM   1552  NE  ARG A 103      20.542 -25.822   7.248  1.00  0.00           N  
ATOM   1553  CZ  ARG A 103      21.729 -26.228   6.729  1.00  0.00           C  
ATOM   1554  NH1 ARG A 103      22.220 -25.700   5.625  1.00  0.00           N  
ATOM   1555  NH2 ARG A 103      22.412 -27.181   7.350  1.00  0.00           N  
ATOM   1556  H   ARG A 103      18.334 -21.990   5.095  1.00  0.00           H  
ATOM   1557  HA  ARG A 103      16.725 -24.468   5.438  1.00  0.00           H  
ATOM   1558 1HB  ARG A 103      18.120 -22.585   7.295  1.00  0.00           H  
ATOM   1559 2HB  ARG A 103      16.697 -23.428   7.886  1.00  0.00           H  
ATOM   1560 1HG  ARG A 103      18.617 -24.694   8.543  1.00  0.00           H  
ATOM   1561 2HG  ARG A 103      17.802 -25.607   7.254  1.00  0.00           H  
ATOM   1562 1HD  ARG A 103      19.451 -25.021   5.668  1.00  0.00           H  
ATOM   1563 2HD  ARG A 103      20.193 -23.823   6.754  1.00  0.00           H  
ATOM   1564  HE  ARG A 103      20.235 -26.276   8.095  1.00  0.00           H  
ATOM   1565 1HH1 ARG A 103      21.710 -24.967   5.110  1.00  0.00           H  
ATOM   1566 2HH1 ARG A 103      23.103 -26.020   5.264  1.00  0.00           H  
ATOM   1567 1HH2 ARG A 103      22.047 -27.594   8.197  1.00  0.00           H  
ATOM   1568 2HH2 ARG A 103      23.295 -27.492   6.975  1.00  0.00           H  
ATOM   1569  N   MET A 104      14.584 -23.244   5.049  1.00  0.00           N  
ATOM   1570  CA  MET A 104      13.284 -22.596   4.897  1.00  0.00           C  
ATOM   1571  C   MET A 104      12.128 -23.510   5.267  1.00  0.00           C  
ATOM   1572  O   MET A 104      11.064 -23.483   4.646  1.00  0.00           O  
ATOM   1573  CB  MET A 104      13.130 -22.039   3.492  1.00  0.00           C  
ATOM   1574  CG  MET A 104      13.088 -23.058   2.383  1.00  0.00           C  
ATOM   1575  SD  MET A 104      13.044 -22.264   0.764  1.00  0.00           S  
ATOM   1576  CE  MET A 104      14.698 -21.651   0.718  1.00  0.00           C  
ATOM   1577  H   MET A 104      14.760 -24.118   4.568  1.00  0.00           H  
ATOM   1578  HA  MET A 104      13.242 -21.763   5.592  1.00  0.00           H  
ATOM   1579 1HB  MET A 104      12.235 -21.440   3.455  1.00  0.00           H  
ATOM   1580 2HB  MET A 104      13.966 -21.375   3.278  1.00  0.00           H  
ATOM   1581 1HG  MET A 104      13.973 -23.696   2.436  1.00  0.00           H  
ATOM   1582 2HG  MET A 104      12.202 -23.685   2.488  1.00  0.00           H  
ATOM   1583 1HE  MET A 104      14.869 -21.113  -0.212  1.00  0.00           H  
ATOM   1584 2HE  MET A 104      14.865 -20.981   1.559  1.00  0.00           H  
ATOM   1585 3HE  MET A 104      15.377 -22.491   0.782  1.00  0.00           H  
ATOM   1586  N   ASN A 105      12.332 -24.299   6.313  1.00  0.00           N  
ATOM   1587  CA  ASN A 105      11.360 -25.293   6.766  1.00  0.00           C  
ATOM   1588  C   ASN A 105       9.988 -24.689   7.084  1.00  0.00           C  
ATOM   1589  O   ASN A 105       8.961 -25.337   6.863  1.00  0.00           O  
ATOM   1590  CB  ASN A 105      11.909 -26.013   7.980  1.00  0.00           C  
ATOM   1591  CG  ASN A 105      13.045 -26.941   7.630  1.00  0.00           C  
ATOM   1592  OD1 ASN A 105      13.238 -27.310   6.464  1.00  0.00           O  
ATOM   1593  ND2 ASN A 105      13.808 -27.323   8.622  1.00  0.00           N  
ATOM   1594  H   ASN A 105      13.220 -24.233   6.790  1.00  0.00           H  
ATOM   1595  HA  ASN A 105      11.215 -26.019   5.964  1.00  0.00           H  
ATOM   1596 1HB  ASN A 105      12.259 -25.283   8.710  1.00  0.00           H  
ATOM   1597 2HB  ASN A 105      11.112 -26.591   8.450  1.00  0.00           H  
ATOM   1598 1HD2 ASN A 105      14.578 -27.938   8.453  1.00  0.00           H  
ATOM   1599 2HD2 ASN A 105      13.619 -27.002   9.550  1.00  0.00           H  
ATOM   1600  N   ILE A 106       9.963 -23.421   7.513  1.00  0.00           N  
ATOM   1601  CA  ILE A 106       8.718 -22.720   7.838  1.00  0.00           C  
ATOM   1602  C   ILE A 106       7.755 -22.664   6.652  1.00  0.00           C  
ATOM   1603  O   ILE A 106       6.558 -22.483   6.822  1.00  0.00           O  
ATOM   1604  CB  ILE A 106       8.982 -21.276   8.301  1.00  0.00           C  
ATOM   1605  CG1 ILE A 106       7.711 -20.733   8.955  1.00  0.00           C  
ATOM   1606  CG2 ILE A 106       9.431 -20.382   7.138  1.00  0.00           C  
ATOM   1607  CD1 ILE A 106       7.887 -19.409   9.643  1.00  0.00           C  
ATOM   1608  H   ILE A 106      10.840 -22.940   7.641  1.00  0.00           H  
ATOM   1609  HA  ILE A 106       8.224 -23.257   8.648  1.00  0.00           H  
ATOM   1610  HB  ILE A 106       9.762 -21.288   9.059  1.00  0.00           H  
ATOM   1611 1HG1 ILE A 106       6.947 -20.636   8.196  1.00  0.00           H  
ATOM   1612 2HG1 ILE A 106       7.366 -21.456   9.696  1.00  0.00           H  
ATOM   1613 1HG2 ILE A 106       9.613 -19.381   7.516  1.00  0.00           H  
ATOM   1614 2HG2 ILE A 106      10.346 -20.782   6.699  1.00  0.00           H  
ATOM   1615 3HG2 ILE A 106       8.659 -20.336   6.382  1.00  0.00           H  
ATOM   1616 1HD1 ILE A 106       6.934 -19.101  10.081  1.00  0.00           H  
ATOM   1617 2HD1 ILE A 106       8.637 -19.500  10.429  1.00  0.00           H  
ATOM   1618 3HD1 ILE A 106       8.212 -18.666   8.915  1.00  0.00           H  
ATOM   1619  N   ILE A 107       8.269 -22.761   5.433  1.00  0.00           N  
ATOM   1620  CA  ILE A 107       7.401 -22.743   4.274  1.00  0.00           C  
ATOM   1621  C   ILE A 107       6.590 -24.039   4.207  1.00  0.00           C  
ATOM   1622  O   ILE A 107       5.426 -24.039   3.802  1.00  0.00           O  
ATOM   1623  CB  ILE A 107       8.184 -22.487   2.981  1.00  0.00           C  
ATOM   1624  CG1 ILE A 107       8.745 -21.043   3.015  1.00  0.00           C  
ATOM   1625  CG2 ILE A 107       7.281 -22.703   1.784  1.00  0.00           C  
ATOM   1626  CD1 ILE A 107       9.719 -20.732   1.938  1.00  0.00           C  
ATOM   1627  H   ILE A 107       9.268 -22.911   5.301  1.00  0.00           H  
ATOM   1628  HA  ILE A 107       6.695 -21.925   4.390  1.00  0.00           H  
ATOM   1629  HB  ILE A 107       9.035 -23.169   2.928  1.00  0.00           H  
ATOM   1630 1HG1 ILE A 107       7.926 -20.346   2.926  1.00  0.00           H  
ATOM   1631 2HG1 ILE A 107       9.241 -20.891   3.973  1.00  0.00           H  
ATOM   1632 1HG2 ILE A 107       7.839 -22.520   0.868  1.00  0.00           H  
ATOM   1633 2HG2 ILE A 107       6.916 -23.726   1.789  1.00  0.00           H  
ATOM   1634 3HG2 ILE A 107       6.432 -22.014   1.834  1.00  0.00           H  
ATOM   1635 1HD1 ILE A 107      10.066 -19.706   2.046  1.00  0.00           H  
ATOM   1636 2HD1 ILE A 107      10.545 -21.405   2.013  1.00  0.00           H  
ATOM   1637 3HD1 ILE A 107       9.242 -20.855   0.967  1.00  0.00           H  
ATOM   1638  N   GLY A 108       7.236 -25.170   4.516  1.00  0.00           N  
ATOM   1639  CA  GLY A 108       6.566 -26.466   4.465  1.00  0.00           C  
ATOM   1640  C   GLY A 108       5.749 -26.740   5.731  1.00  0.00           C  
ATOM   1641  O   GLY A 108       4.755 -27.468   5.695  1.00  0.00           O  
ATOM   1642  H   GLY A 108       8.181 -25.124   4.882  1.00  0.00           H  
ATOM   1643 1HA  GLY A 108       5.914 -26.503   3.594  1.00  0.00           H  
ATOM   1644 2HA  GLY A 108       7.312 -27.249   4.341  1.00  0.00           H  
ATOM   1645  N   ASN A 109       6.153 -26.114   6.841  1.00  0.00           N  
ATOM   1646  CA  ASN A 109       5.515 -26.303   8.142  1.00  0.00           C  
ATOM   1647  C   ASN A 109       5.225 -24.983   8.881  1.00  0.00           C  
ATOM   1648  O   ASN A 109       5.677 -24.817  10.014  1.00  0.00           O  
ATOM   1649  CB  ASN A 109       6.398 -27.176   9.016  1.00  0.00           C  
ATOM   1650  CG  ASN A 109       6.625 -28.547   8.443  1.00  0.00           C  
ATOM   1651  OD1 ASN A 109       5.778 -29.438   8.568  1.00  0.00           O  
ATOM   1652  ND2 ASN A 109       7.759 -28.734   7.814  1.00  0.00           N  
ATOM   1653  H   ASN A 109       6.992 -25.538   6.788  1.00  0.00           H  
ATOM   1654  HA  ASN A 109       4.568 -26.819   7.992  1.00  0.00           H  
ATOM   1655 1HB  ASN A 109       7.368 -26.687   9.141  1.00  0.00           H  
ATOM   1656 2HB  ASN A 109       5.950 -27.275  10.004  1.00  0.00           H  
ATOM   1657 1HD2 ASN A 109       7.967 -29.626   7.413  1.00  0.00           H  
ATOM   1658 2HD2 ASN A 109       8.416 -27.980   7.734  1.00  0.00           H  
ATOM   1659  N   PRO A 110       4.454 -24.045   8.293  1.00  0.00           N  
ATOM   1660  CA  PRO A 110       4.172 -22.709   8.806  1.00  0.00           C  
ATOM   1661  C   PRO A 110       3.304 -22.655  10.068  1.00  0.00           C  
ATOM   1662  O   PRO A 110       3.221 -21.615  10.714  1.00  0.00           O  
ATOM   1663  CB  PRO A 110       3.454 -22.065   7.626  1.00  0.00           C  
ATOM   1664  CG  PRO A 110       2.816 -23.195   6.883  1.00  0.00           C  
ATOM   1665  CD  PRO A 110       3.775 -24.333   7.013  1.00  0.00           C  
ATOM   1666  HA  PRO A 110       5.127 -22.198   8.984  1.00  0.00           H  
ATOM   1667 1HB  PRO A 110       2.773 -21.307   7.963  1.00  0.00           H  
ATOM   1668 2HB  PRO A 110       4.202 -21.567   7.005  1.00  0.00           H  
ATOM   1669 1HG  PRO A 110       1.831 -23.420   7.294  1.00  0.00           H  
ATOM   1670 2HG  PRO A 110       2.664 -22.905   5.834  1.00  0.00           H  
ATOM   1671 1HD  PRO A 110       3.234 -25.286   7.029  1.00  0.00           H  
ATOM   1672 2HD  PRO A 110       4.469 -24.254   6.180  1.00  0.00           H  
ATOM   1673  N   GLY A 111       2.605 -23.752  10.394  1.00  0.00           N  
ATOM   1674  CA  GLY A 111       1.722 -23.800  11.574  1.00  0.00           C  
ATOM   1675  C   GLY A 111       0.279 -23.391  11.256  1.00  0.00           C  
ATOM   1676  O   GLY A 111      -0.640 -23.607  12.047  1.00  0.00           O  
ATOM   1677  H   GLY A 111       2.699 -24.583   9.830  1.00  0.00           H  
ATOM   1678 1HA  GLY A 111       1.730 -24.809  11.986  1.00  0.00           H  
ATOM   1679 2HA  GLY A 111       2.118 -23.142  12.349  1.00  0.00           H  
ATOM   1680  N   VAL A 112       0.102 -22.810  10.084  1.00  0.00           N  
ATOM   1681  CA  VAL A 112      -1.161 -22.297   9.575  1.00  0.00           C  
ATOM   1682  C   VAL A 112      -1.439 -22.864   8.195  1.00  0.00           C  
ATOM   1683  O   VAL A 112      -0.612 -23.583   7.639  1.00  0.00           O  
ATOM   1684  CB  VAL A 112      -1.112 -20.768   9.476  1.00  0.00           C  
ATOM   1685  CG1 VAL A 112      -0.879 -20.160  10.818  1.00  0.00           C  
ATOM   1686  CG2 VAL A 112       0.007 -20.362   8.546  1.00  0.00           C  
ATOM   1687  H   VAL A 112       0.922 -22.690   9.512  1.00  0.00           H  
ATOM   1688  HA  VAL A 112      -1.963 -22.593  10.251  1.00  0.00           H  
ATOM   1689  HB  VAL A 112      -2.064 -20.402   9.095  1.00  0.00           H  
ATOM   1690 1HG1 VAL A 112      -0.861 -19.121  10.669  1.00  0.00           H  
ATOM   1691 2HG1 VAL A 112      -1.682 -20.431  11.502  1.00  0.00           H  
ATOM   1692 3HG1 VAL A 112       0.076 -20.491  11.229  1.00  0.00           H  
ATOM   1693 1HG2 VAL A 112       0.041 -19.288   8.464  1.00  0.00           H  
ATOM   1694 2HG2 VAL A 112       0.933 -20.724   8.962  1.00  0.00           H  
ATOM   1695 3HG2 VAL A 112      -0.154 -20.796   7.560  1.00  0.00           H  
ATOM   1696  N   ASP A 113      -2.611 -22.574   7.639  1.00  0.00           N  
ATOM   1697  CA  ASP A 113      -2.892 -23.051   6.293  1.00  0.00           C  
ATOM   1698  C   ASP A 113      -1.782 -22.537   5.386  1.00  0.00           C  
ATOM   1699  O   ASP A 113      -1.502 -21.329   5.353  1.00  0.00           O  
ATOM   1700  CB  ASP A 113      -4.252 -22.554   5.783  1.00  0.00           C  
ATOM   1701  CG  ASP A 113      -4.716 -23.218   4.444  1.00  0.00           C  
ATOM   1702  OD1 ASP A 113      -3.954 -23.278   3.483  1.00  0.00           O  
ATOM   1703  OD2 ASP A 113      -5.843 -23.657   4.411  1.00  0.00           O  
ATOM   1704  H   ASP A 113      -3.287 -22.008   8.132  1.00  0.00           H  
ATOM   1705  HA  ASP A 113      -2.879 -24.141   6.286  1.00  0.00           H  
ATOM   1706 1HB  ASP A 113      -5.012 -22.748   6.542  1.00  0.00           H  
ATOM   1707 2HB  ASP A 113      -4.215 -21.469   5.639  1.00  0.00           H  
ATOM   1708  N   LYS A 114      -1.160 -23.446   4.642  1.00  0.00           N  
ATOM   1709  CA  LYS A 114      -0.073 -23.067   3.762  1.00  0.00           C  
ATOM   1710  C   LYS A 114      -0.476 -21.983   2.780  1.00  0.00           C  
ATOM   1711  O   LYS A 114       0.345 -21.144   2.422  1.00  0.00           O  
ATOM   1712  CB  LYS A 114       0.501 -24.256   2.996  1.00  0.00           C  
ATOM   1713  CG  LYS A 114       1.722 -23.867   2.143  1.00  0.00           C  
ATOM   1714  CD  LYS A 114       2.364 -25.056   1.453  1.00  0.00           C  
ATOM   1715  CE  LYS A 114       3.571 -24.615   0.624  1.00  0.00           C  
ATOM   1716  NZ  LYS A 114       4.214 -25.768  -0.073  1.00  0.00           N  
ATOM   1717  H   LYS A 114      -1.446 -24.412   4.705  1.00  0.00           H  
ATOM   1718  HA  LYS A 114       0.726 -22.661   4.379  1.00  0.00           H  
ATOM   1719 1HB  LYS A 114       0.805 -25.034   3.697  1.00  0.00           H  
ATOM   1720 2HB  LYS A 114      -0.262 -24.673   2.337  1.00  0.00           H  
ATOM   1721 1HG  LYS A 114       1.409 -23.153   1.383  1.00  0.00           H  
ATOM   1722 2HG  LYS A 114       2.473 -23.383   2.777  1.00  0.00           H  
ATOM   1723 1HD  LYS A 114       2.696 -25.777   2.204  1.00  0.00           H  
ATOM   1724 2HD  LYS A 114       1.638 -25.537   0.800  1.00  0.00           H  
ATOM   1725 1HE  LYS A 114       3.251 -23.884  -0.118  1.00  0.00           H  
ATOM   1726 2HE  LYS A 114       4.304 -24.145   1.284  1.00  0.00           H  
ATOM   1727 1HZ  LYS A 114       5.006 -25.435  -0.604  1.00  0.00           H  
ATOM   1728 2HZ  LYS A 114       4.526 -26.444   0.611  1.00  0.00           H  
ATOM   1729 3HZ  LYS A 114       3.548 -26.202  -0.695  1.00  0.00           H  
ATOM   1730  N   VAL A 115      -1.723 -21.992   2.317  1.00  0.00           N  
ATOM   1731  CA  VAL A 115      -2.127 -21.016   1.315  1.00  0.00           C  
ATOM   1732  C   VAL A 115      -2.031 -19.609   1.869  1.00  0.00           C  
ATOM   1733  O   VAL A 115      -1.561 -18.697   1.187  1.00  0.00           O  
ATOM   1734  CB  VAL A 115      -3.545 -21.301   0.834  1.00  0.00           C  
ATOM   1735  CG1 VAL A 115      -4.027 -20.193  -0.062  1.00  0.00           C  
ATOM   1736  CG2 VAL A 115      -3.549 -22.622   0.115  1.00  0.00           C  
ATOM   1737  H   VAL A 115      -2.415 -22.655   2.688  1.00  0.00           H  
ATOM   1738  HA  VAL A 115      -1.453 -21.102   0.461  1.00  0.00           H  
ATOM   1739  HB  VAL A 115      -4.218 -21.349   1.697  1.00  0.00           H  
ATOM   1740 1HG1 VAL A 115      -5.032 -20.435  -0.366  1.00  0.00           H  
ATOM   1741 2HG1 VAL A 115      -4.023 -19.247   0.487  1.00  0.00           H  
ATOM   1742 3HG1 VAL A 115      -3.387 -20.112  -0.933  1.00  0.00           H  
ATOM   1743 1HG2 VAL A 115      -4.562 -22.848  -0.223  1.00  0.00           H  
ATOM   1744 2HG2 VAL A 115      -2.873 -22.571  -0.737  1.00  0.00           H  
ATOM   1745 3HG2 VAL A 115      -3.214 -23.401   0.805  1.00  0.00           H  
ATOM   1746  N   ASP A 116      -2.477 -19.420   3.108  1.00  0.00           N  
ATOM   1747  CA  ASP A 116      -2.396 -18.103   3.710  1.00  0.00           C  
ATOM   1748  C   ASP A 116      -0.935 -17.715   3.917  1.00  0.00           C  
ATOM   1749  O   ASP A 116      -0.554 -16.578   3.642  1.00  0.00           O  
ATOM   1750  CB  ASP A 116      -3.211 -18.066   4.990  1.00  0.00           C  
ATOM   1751  CG  ASP A 116      -4.703 -18.121   4.646  1.00  0.00           C  
ATOM   1752  OD1 ASP A 116      -5.012 -17.933   3.473  1.00  0.00           O  
ATOM   1753  OD2 ASP A 116      -5.511 -18.339   5.515  1.00  0.00           O  
ATOM   1754  H   ASP A 116      -2.840 -20.208   3.634  1.00  0.00           H  
ATOM   1755  HA  ASP A 116      -2.837 -17.383   3.023  1.00  0.00           H  
ATOM   1756 1HB  ASP A 116      -2.941 -18.914   5.627  1.00  0.00           H  
ATOM   1757 2HB  ASP A 116      -3.001 -17.152   5.536  1.00  0.00           H  
ATOM   1758  N   PHE A 117      -0.095 -18.683   4.300  1.00  0.00           N  
ATOM   1759  CA  PHE A 117       1.324 -18.387   4.502  1.00  0.00           C  
ATOM   1760  C   PHE A 117       1.921 -17.895   3.176  1.00  0.00           C  
ATOM   1761  O   PHE A 117       2.676 -16.912   3.136  1.00  0.00           O  
ATOM   1762  CB  PHE A 117       2.085 -19.606   5.010  1.00  0.00           C  
ATOM   1763  CG  PHE A 117       3.495 -19.296   5.447  1.00  0.00           C  
ATOM   1764  CD1 PHE A 117       3.708 -18.758   6.710  1.00  0.00           C  
ATOM   1765  CD2 PHE A 117       4.600 -19.528   4.640  1.00  0.00           C  
ATOM   1766  CE1 PHE A 117       4.980 -18.481   7.154  1.00  0.00           C  
ATOM   1767  CE2 PHE A 117       5.875 -19.225   5.101  1.00  0.00           C  
ATOM   1768  CZ  PHE A 117       6.053 -18.709   6.349  1.00  0.00           C  
ATOM   1769  H   PHE A 117      -0.464 -19.618   4.496  1.00  0.00           H  
ATOM   1770  HA  PHE A 117       1.419 -17.595   5.232  1.00  0.00           H  
ATOM   1771 1HB  PHE A 117       1.548 -20.049   5.846  1.00  0.00           H  
ATOM   1772 2HB  PHE A 117       2.133 -20.357   4.220  1.00  0.00           H  
ATOM   1773  HD1 PHE A 117       2.854 -18.569   7.353  1.00  0.00           H  
ATOM   1774  HD2 PHE A 117       4.458 -19.950   3.638  1.00  0.00           H  
ATOM   1775  HE1 PHE A 117       5.136 -18.077   8.146  1.00  0.00           H  
ATOM   1776  HE2 PHE A 117       6.730 -19.398   4.476  1.00  0.00           H  
ATOM   1777  HZ  PHE A 117       7.053 -18.479   6.705  1.00  0.00           H  
ATOM   1778  N   GLU A 118       1.591 -18.602   2.087  1.00  0.00           N  
ATOM   1779  CA  GLU A 118       2.058 -18.262   0.747  1.00  0.00           C  
ATOM   1780  C   GLU A 118       1.525 -16.894   0.305  1.00  0.00           C  
ATOM   1781  O   GLU A 118       2.248 -16.124  -0.327  1.00  0.00           O  
ATOM   1782  CB  GLU A 118       1.658 -19.364  -0.224  1.00  0.00           C  
ATOM   1783  CG  GLU A 118       2.435 -20.653  -0.022  1.00  0.00           C  
ATOM   1784  CD  GLU A 118       3.833 -20.571  -0.516  1.00  0.00           C  
ATOM   1785  OE1 GLU A 118       4.005 -20.203  -1.647  1.00  0.00           O  
ATOM   1786  OE2 GLU A 118       4.741 -20.862   0.215  1.00  0.00           O  
ATOM   1787  H   GLU A 118       0.986 -19.415   2.197  1.00  0.00           H  
ATOM   1788  HA  GLU A 118       3.144 -18.217   0.768  1.00  0.00           H  
ATOM   1789 1HB  GLU A 118       0.596 -19.584  -0.120  1.00  0.00           H  
ATOM   1790 2HB  GLU A 118       1.831 -19.031  -1.247  1.00  0.00           H  
ATOM   1791 1HG  GLU A 118       2.477 -20.850   1.048  1.00  0.00           H  
ATOM   1792 2HG  GLU A 118       1.908 -21.449  -0.468  1.00  0.00           H  
ATOM   1793  N   LEU A 119       0.289 -16.556   0.686  1.00  0.00           N  
ATOM   1794  CA  LEU A 119      -0.289 -15.260   0.338  1.00  0.00           C  
ATOM   1795  C   LEU A 119       0.527 -14.155   1.036  1.00  0.00           C  
ATOM   1796  O   LEU A 119       0.835 -13.117   0.441  1.00  0.00           O  
ATOM   1797  CB  LEU A 119      -1.764 -15.191   0.779  1.00  0.00           C  
ATOM   1798  CG  LEU A 119      -2.570 -13.943   0.351  1.00  0.00           C  
ATOM   1799  CD1 LEU A 119      -2.628 -13.901  -1.188  1.00  0.00           C  
ATOM   1800  CD2 LEU A 119      -3.970 -13.997   0.964  1.00  0.00           C  
ATOM   1801  H   LEU A 119      -0.287 -17.236   1.186  1.00  0.00           H  
ATOM   1802  HA  LEU A 119      -0.224 -15.116  -0.737  1.00  0.00           H  
ATOM   1803 1HB  LEU A 119      -2.279 -16.077   0.400  1.00  0.00           H  
ATOM   1804 2HB  LEU A 119      -1.791 -15.229   1.866  1.00  0.00           H  
ATOM   1805  HG  LEU A 119      -2.063 -13.041   0.701  1.00  0.00           H  
ATOM   1806 1HD1 LEU A 119      -3.186 -13.034  -1.522  1.00  0.00           H  
ATOM   1807 2HD1 LEU A 119      -1.627 -13.856  -1.578  1.00  0.00           H  
ATOM   1808 3HD1 LEU A 119      -3.121 -14.798  -1.546  1.00  0.00           H  
ATOM   1809 1HD2 LEU A 119      -4.528 -13.114   0.659  1.00  0.00           H  
ATOM   1810 2HD2 LEU A 119      -4.488 -14.895   0.621  1.00  0.00           H  
ATOM   1811 3HD2 LEU A 119      -3.885 -14.019   2.051  1.00  0.00           H  
ATOM   1812  N   TRP A 120       0.895 -14.387   2.304  1.00  0.00           N  
ATOM   1813  CA  TRP A 120       1.687 -13.417   3.062  1.00  0.00           C  
ATOM   1814  C   TRP A 120       3.076 -13.292   2.441  1.00  0.00           C  
ATOM   1815  O   TRP A 120       3.598 -12.188   2.263  1.00  0.00           O  
ATOM   1816  CB  TRP A 120       1.829 -13.881   4.513  1.00  0.00           C  
ATOM   1817  CG  TRP A 120       0.519 -14.054   5.166  1.00  0.00           C  
ATOM   1818  CD1 TRP A 120      -0.644 -13.480   4.787  1.00  0.00           C  
ATOM   1819  CD2 TRP A 120       0.203 -14.897   6.295  1.00  0.00           C  
ATOM   1820  NE1 TRP A 120      -1.660 -13.900   5.593  1.00  0.00           N  
ATOM   1821  CE2 TRP A 120      -1.158 -14.773   6.524  1.00  0.00           C  
ATOM   1822  CE3 TRP A 120       0.952 -15.738   7.102  1.00  0.00           C  
ATOM   1823  CZ2 TRP A 120      -1.798 -15.464   7.550  1.00  0.00           C  
ATOM   1824  CZ3 TRP A 120       0.322 -16.421   8.109  1.00  0.00           C  
ATOM   1825  CH2 TRP A 120      -1.014 -16.295   8.340  1.00  0.00           C  
ATOM   1826  H   TRP A 120       0.591 -15.252   2.755  1.00  0.00           H  
ATOM   1827  HA  TRP A 120       1.189 -12.449   3.031  1.00  0.00           H  
ATOM   1828 1HB  TRP A 120       2.364 -14.828   4.552  1.00  0.00           H  
ATOM   1829 2HB  TRP A 120       2.405 -13.152   5.077  1.00  0.00           H  
ATOM   1830  HD1 TRP A 120      -0.754 -12.789   3.952  1.00  0.00           H  
ATOM   1831  HE1 TRP A 120      -2.620 -13.606   5.497  1.00  0.00           H  
ATOM   1832  HE3 TRP A 120       2.025 -15.859   6.936  1.00  0.00           H  
ATOM   1833  HZ2 TRP A 120      -2.873 -15.367   7.736  1.00  0.00           H  
ATOM   1834  HZ3 TRP A 120       0.917 -17.061   8.708  1.00  0.00           H  
ATOM   1835  HH2 TRP A 120      -1.471 -16.857   9.154  1.00  0.00           H  
ATOM   1836  N   SER A 121       3.655 -14.439   2.058  1.00  0.00           N  
ATOM   1837  CA  SER A 121       4.984 -14.495   1.462  1.00  0.00           C  
ATOM   1838  C   SER A 121       4.990 -13.720   0.143  1.00  0.00           C  
ATOM   1839  O   SER A 121       5.940 -12.996  -0.169  1.00  0.00           O  
ATOM   1840  CB  SER A 121       5.377 -15.938   1.236  1.00  0.00           C  
ATOM   1841  OG  SER A 121       5.476 -16.638   2.453  1.00  0.00           O  
ATOM   1842  H   SER A 121       3.170 -15.319   2.236  1.00  0.00           H  
ATOM   1843  HA  SER A 121       5.687 -14.035   2.150  1.00  0.00           H  
ATOM   1844 1HB  SER A 121       4.654 -16.419   0.591  1.00  0.00           H  
ATOM   1845 2HB  SER A 121       6.324 -15.970   0.726  1.00  0.00           H  
ATOM   1846  HG  SER A 121       4.548 -16.722   2.782  1.00  0.00           H  
ATOM   1847  N   LEU A 122       3.903 -13.858  -0.614  1.00  0.00           N  
ATOM   1848  CA  LEU A 122       3.683 -13.186  -1.885  1.00  0.00           C  
ATOM   1849  C   LEU A 122       3.661 -11.673  -1.681  1.00  0.00           C  
ATOM   1850  O   LEU A 122       4.375 -10.932  -2.367  1.00  0.00           O  
ATOM   1851  CB  LEU A 122       2.352 -13.718  -2.454  1.00  0.00           C  
ATOM   1852  CG  LEU A 122       1.804 -13.177  -3.713  1.00  0.00           C  
ATOM   1853  CD1 LEU A 122       2.757 -13.364  -4.765  1.00  0.00           C  
ATOM   1854  CD2 LEU A 122       0.557 -13.966  -4.035  1.00  0.00           C  
ATOM   1855  H   LEU A 122       3.180 -14.503  -0.300  1.00  0.00           H  
ATOM   1856  HA  LEU A 122       4.496 -13.442  -2.563  1.00  0.00           H  
ATOM   1857 1HB  LEU A 122       2.431 -14.780  -2.577  1.00  0.00           H  
ATOM   1858 2HB  LEU A 122       1.599 -13.549  -1.726  1.00  0.00           H  
ATOM   1859  HG  LEU A 122       1.577 -12.119  -3.621  1.00  0.00           H  
ATOM   1860 1HD1 LEU A 122       2.339 -12.998  -5.699  1.00  0.00           H  
ATOM   1861 2HD1 LEU A 122       3.652 -12.815  -4.513  1.00  0.00           H  
ATOM   1862 3HD1 LEU A 122       2.982 -14.406  -4.863  1.00  0.00           H  
ATOM   1863 1HD2 LEU A 122       0.167 -13.632  -4.967  1.00  0.00           H  
ATOM   1864 2HD2 LEU A 122       0.819 -15.015  -4.108  1.00  0.00           H  
ATOM   1865 3HD2 LEU A 122      -0.170 -13.834  -3.255  1.00  0.00           H  
ATOM   1866  N   ALA A 123       2.870 -11.216  -0.704  1.00  0.00           N  
ATOM   1867  CA  ALA A 123       2.780  -9.794  -0.403  1.00  0.00           C  
ATOM   1868  C   ALA A 123       4.144  -9.220   0.010  1.00  0.00           C  
ATOM   1869  O   ALA A 123       4.554  -8.164  -0.484  1.00  0.00           O  
ATOM   1870  CB  ALA A 123       1.754  -9.591   0.695  1.00  0.00           C  
ATOM   1871  H   ALA A 123       2.297 -11.877  -0.175  1.00  0.00           H  
ATOM   1872  HA  ALA A 123       2.456  -9.274  -1.299  1.00  0.00           H  
ATOM   1873 1HB  ALA A 123       1.643  -8.547   0.930  1.00  0.00           H  
ATOM   1874 2HB  ALA A 123       0.795  -9.991   0.364  1.00  0.00           H  
ATOM   1875 3HB  ALA A 123       2.076 -10.122   1.589  1.00  0.00           H  
ATOM   1876  N   VAL A 124       4.888  -9.954   0.842  1.00  0.00           N  
ATOM   1877  CA  VAL A 124       6.214  -9.507   1.264  1.00  0.00           C  
ATOM   1878  C   VAL A 124       7.190  -9.509   0.096  1.00  0.00           C  
ATOM   1879  O   VAL A 124       8.004  -8.593  -0.048  1.00  0.00           O  
ATOM   1880  CB  VAL A 124       6.759 -10.336   2.425  1.00  0.00           C  
ATOM   1881  CG1 VAL A 124       8.226  -9.939   2.664  1.00  0.00           C  
ATOM   1882  CG2 VAL A 124       5.891 -10.066   3.676  1.00  0.00           C  
ATOM   1883  H   VAL A 124       4.509 -10.824   1.218  1.00  0.00           H  
ATOM   1884  HA  VAL A 124       6.120  -8.484   1.627  1.00  0.00           H  
ATOM   1885  HB  VAL A 124       6.722 -11.396   2.175  1.00  0.00           H  
ATOM   1886 1HG1 VAL A 124       8.640 -10.502   3.483  1.00  0.00           H  
ATOM   1887 2HG1 VAL A 124       8.803 -10.144   1.759  1.00  0.00           H  
ATOM   1888 3HG1 VAL A 124       8.287  -8.891   2.890  1.00  0.00           H  
ATOM   1889 1HG2 VAL A 124       6.252 -10.642   4.507  1.00  0.00           H  
ATOM   1890 2HG2 VAL A 124       5.924  -9.009   3.926  1.00  0.00           H  
ATOM   1891 3HG2 VAL A 124       4.861 -10.350   3.468  1.00  0.00           H  
ATOM   1892  N   SER A 125       7.122 -10.535  -0.740  1.00  0.00           N  
ATOM   1893  CA  SER A 125       7.996 -10.616  -1.889  1.00  0.00           C  
ATOM   1894  C   SER A 125       7.787  -9.411  -2.787  1.00  0.00           C  
ATOM   1895  O   SER A 125       8.747  -8.888  -3.368  1.00  0.00           O  
ATOM   1896  CB  SER A 125       7.770 -11.917  -2.608  1.00  0.00           C  
ATOM   1897  OG  SER A 125       8.165 -12.976  -1.788  1.00  0.00           O  
ATOM   1898  H   SER A 125       6.461 -11.289  -0.576  1.00  0.00           H  
ATOM   1899  HA  SER A 125       9.020 -10.597  -1.543  1.00  0.00           H  
ATOM   1900 1HB  SER A 125       6.722 -12.025  -2.870  1.00  0.00           H  
ATOM   1901 2HB  SER A 125       8.344 -11.921  -3.517  1.00  0.00           H  
ATOM   1902  HG  SER A 125       7.487 -13.001  -1.067  1.00  0.00           H  
ATOM   1903  N   ALA A 126       6.531  -8.961  -2.922  1.00  0.00           N  
ATOM   1904  CA  ALA A 126       6.259  -7.769  -3.710  1.00  0.00           C  
ATOM   1905  C   ALA A 126       6.969  -6.551  -3.095  1.00  0.00           C  
ATOM   1906  O   ALA A 126       7.626  -5.791  -3.808  1.00  0.00           O  
ATOM   1907  CB  ALA A 126       4.766  -7.541  -3.803  1.00  0.00           C  
ATOM   1908  H   ALA A 126       5.761  -9.463  -2.475  1.00  0.00           H  
ATOM   1909  HA  ALA A 126       6.658  -7.924  -4.711  1.00  0.00           H  
ATOM   1910 1HB  ALA A 126       4.564  -6.667  -4.416  1.00  0.00           H  
ATOM   1911 2HB  ALA A 126       4.323  -8.423  -4.254  1.00  0.00           H  
ATOM   1912 3HB  ALA A 126       4.350  -7.391  -2.814  1.00  0.00           H  
ATOM   1913  N   ILE A 127       6.959  -6.444  -1.757  1.00  0.00           N  
ATOM   1914  CA  ILE A 127       7.599  -5.322  -1.045  1.00  0.00           C  
ATOM   1915  C   ILE A 127       9.086  -5.284  -1.314  1.00  0.00           C  
ATOM   1916  O   ILE A 127       9.679  -4.222  -1.510  1.00  0.00           O  
ATOM   1917  CB  ILE A 127       7.476  -5.464   0.492  1.00  0.00           C  
ATOM   1918  CG1 ILE A 127       6.082  -5.419   0.918  1.00  0.00           C  
ATOM   1919  CG2 ILE A 127       8.261  -4.344   1.181  1.00  0.00           C  
ATOM   1920  CD1 ILE A 127       5.464  -4.158   0.639  1.00  0.00           C  
ATOM   1921  H   ILE A 127       6.418  -7.128  -1.222  1.00  0.00           H  
ATOM   1922  HA  ILE A 127       7.150  -4.387  -1.379  1.00  0.00           H  
ATOM   1923  HB  ILE A 127       7.888  -6.403   0.812  1.00  0.00           H  
ATOM   1924 1HG1 ILE A 127       5.535  -6.187   0.409  1.00  0.00           H  
ATOM   1925 2HG1 ILE A 127       6.041  -5.615   1.980  1.00  0.00           H  
ATOM   1926 1HG2 ILE A 127       8.185  -4.444   2.256  1.00  0.00           H  
ATOM   1927 2HG2 ILE A 127       9.310  -4.404   0.888  1.00  0.00           H  
ATOM   1928 3HG2 ILE A 127       7.856  -3.379   0.884  1.00  0.00           H  
ATOM   1929 1HD1 ILE A 127       4.446  -4.168   0.975  1.00  0.00           H  
ATOM   1930 2HD1 ILE A 127       6.019  -3.406   1.177  1.00  0.00           H  
ATOM   1931 3HD1 ILE A 127       5.489  -3.954  -0.430  1.00  0.00           H  
ATOM   1932  N   ASN A 128       9.684  -6.466  -1.322  1.00  0.00           N  
ATOM   1933  CA  ASN A 128      11.112  -6.601  -1.512  1.00  0.00           C  
ATOM   1934  C   ASN A 128      11.546  -6.715  -2.979  1.00  0.00           C  
ATOM   1935  O   ASN A 128      12.735  -6.888  -3.257  1.00  0.00           O  
ATOM   1936  CB  ASN A 128      11.609  -7.790  -0.736  1.00  0.00           C  
ATOM   1937  CG  ASN A 128      11.588  -7.581   0.758  1.00  0.00           C  
ATOM   1938  OD1 ASN A 128      11.784  -6.467   1.267  1.00  0.00           O  
ATOM   1939  ND2 ASN A 128      11.363  -8.642   1.465  1.00  0.00           N  
ATOM   1940  H   ASN A 128       9.116  -7.297  -1.143  1.00  0.00           H  
ATOM   1941  HA  ASN A 128      11.587  -5.706  -1.109  1.00  0.00           H  
ATOM   1942 1HB  ASN A 128      10.960  -8.625  -0.977  1.00  0.00           H  
ATOM   1943 2HB  ASN A 128      12.615  -8.051  -1.054  1.00  0.00           H  
ATOM   1944 1HD2 ASN A 128      11.329  -8.599   2.462  1.00  0.00           H  
ATOM   1945 2HD2 ASN A 128      11.226  -9.517   0.981  1.00  0.00           H  
ATOM   1946  N   GLY A 129      10.603  -6.638  -3.920  1.00  0.00           N  
ATOM   1947  CA  GLY A 129      10.939  -6.678  -5.336  1.00  0.00           C  
ATOM   1948  C   GLY A 129      11.379  -8.025  -5.929  1.00  0.00           C  
ATOM   1949  O   GLY A 129      12.091  -8.037  -6.939  1.00  0.00           O  
ATOM   1950  H   GLY A 129       9.625  -6.493  -3.668  1.00  0.00           H  
ATOM   1951 1HA  GLY A 129      10.070  -6.323  -5.891  1.00  0.00           H  
ATOM   1952 2HA  GLY A 129      11.723  -5.946  -5.518  1.00  0.00           H  
ATOM   1953  N   CYS A 130      10.999  -9.161  -5.340  1.00  0.00           N  
ATOM   1954  CA  CYS A 130      11.476 -10.419  -5.918  1.00  0.00           C  
ATOM   1955  C   CYS A 130      10.457 -11.019  -6.872  1.00  0.00           C  
ATOM   1956  O   CYS A 130       9.537 -11.724  -6.458  1.00  0.00           O  
ATOM   1957  CB  CYS A 130      11.793 -11.432  -4.811  1.00  0.00           C  
ATOM   1958  SG  CYS A 130      12.422 -13.058  -5.419  1.00  0.00           S  
ATOM   1959  H   CYS A 130      10.385  -9.150  -4.530  1.00  0.00           H  
ATOM   1960  HA  CYS A 130      12.385 -10.219  -6.476  1.00  0.00           H  
ATOM   1961 1HB  CYS A 130      12.544 -11.011  -4.146  1.00  0.00           H  
ATOM   1962 2HB  CYS A 130      10.901 -11.603  -4.215  1.00  0.00           H  
ATOM   1963  N   GLU A 131      10.671 -10.802  -8.170  1.00  0.00           N  
ATOM   1964  CA  GLU A 131       9.729 -11.247  -9.199  1.00  0.00           C  
ATOM   1965  C   GLU A 131       9.595 -12.761  -9.234  1.00  0.00           C  
ATOM   1966  O   GLU A 131       8.518 -13.314  -9.473  1.00  0.00           O  
ATOM   1967  CB  GLU A 131      10.172 -10.734 -10.569  1.00  0.00           C  
ATOM   1968  CG  GLU A 131      10.044  -9.222 -10.738  1.00  0.00           C  
ATOM   1969  CD  GLU A 131      10.540  -8.725 -12.077  1.00  0.00           C  
ATOM   1970  OE1 GLU A 131      11.103  -9.504 -12.810  1.00  0.00           O  
ATOM   1971  OE2 GLU A 131      10.353  -7.565 -12.364  1.00  0.00           O  
ATOM   1972  H   GLU A 131      11.470 -10.238  -8.437  1.00  0.00           H  
ATOM   1973  HA  GLU A 131       8.749 -10.825  -8.972  1.00  0.00           H  
ATOM   1974 1HB  GLU A 131      11.214 -11.005 -10.739  1.00  0.00           H  
ATOM   1975 2HB  GLU A 131       9.578 -11.213 -11.348  1.00  0.00           H  
ATOM   1976 1HG  GLU A 131       8.997  -8.944 -10.625  1.00  0.00           H  
ATOM   1977 2HG  GLU A 131      10.608  -8.734  -9.941  1.00  0.00           H  
ATOM   1978  N   HIS A 132      10.711 -13.429  -8.992  1.00  0.00           N  
ATOM   1979  CA  HIS A 132      10.791 -14.879  -9.005  1.00  0.00           C  
ATOM   1980  C   HIS A 132       9.868 -15.438  -7.934  1.00  0.00           C  
ATOM   1981  O   HIS A 132       9.089 -16.371  -8.165  1.00  0.00           O  
ATOM   1982  CB  HIS A 132      12.242 -15.308  -8.732  1.00  0.00           C  
ATOM   1983  CG  HIS A 132      12.528 -16.768  -8.863  1.00  0.00           C  
ATOM   1984  ND1 HIS A 132      12.647 -17.390 -10.094  1.00  0.00           N  
ATOM   1985  CD2 HIS A 132      12.733 -17.730  -7.936  1.00  0.00           C  
ATOM   1986  CE1 HIS A 132      12.925 -18.667  -9.915  1.00  0.00           C  
ATOM   1987  NE2 HIS A 132      12.995 -18.902  -8.619  1.00  0.00           N  
ATOM   1988  H   HIS A 132      11.544 -12.893  -8.796  1.00  0.00           H  
ATOM   1989  HA  HIS A 132      10.476 -15.267  -9.973  1.00  0.00           H  
ATOM   1990 1HB  HIS A 132      12.907 -14.774  -9.409  1.00  0.00           H  
ATOM   1991 2HB  HIS A 132      12.516 -15.015  -7.723  1.00  0.00           H  
ATOM   1992  HD1 HIS A 132      12.369 -16.999 -10.973  1.00  0.00           H  
ATOM   1993  HD2 HIS A 132      12.734 -17.717  -6.850  1.00  0.00           H  
ATOM   1994  HE1 HIS A 132      13.062 -19.329 -10.771  1.00  0.00           H  
ATOM   1995  N   CYS A 133       9.998 -14.853  -6.753  1.00  0.00           N  
ATOM   1996  CA  CYS A 133       9.327 -15.260  -5.541  1.00  0.00           C  
ATOM   1997  C   CYS A 133       7.847 -14.971  -5.664  1.00  0.00           C  
ATOM   1998  O   CYS A 133       7.019 -15.837  -5.385  1.00  0.00           O  
ATOM   1999  CB  CYS A 133       9.854 -14.417  -4.414  1.00  0.00           C  
ATOM   2000  SG  CYS A 133      11.613 -14.591  -4.135  1.00  0.00           S  
ATOM   2001  H   CYS A 133      10.627 -14.064  -6.694  1.00  0.00           H  
ATOM   2002  HA  CYS A 133       9.494 -16.322  -5.364  1.00  0.00           H  
ATOM   2003 1HB  CYS A 133       9.634 -13.399  -4.615  1.00  0.00           H  
ATOM   2004 2HB  CYS A 133       9.341 -14.685  -3.489  1.00  0.00           H  
ATOM   2005  N   VAL A 134       7.515 -13.777  -6.174  1.00  0.00           N  
ATOM   2006  CA  VAL A 134       6.126 -13.382  -6.335  1.00  0.00           C  
ATOM   2007  C   VAL A 134       5.434 -14.364  -7.264  1.00  0.00           C  
ATOM   2008  O   VAL A 134       4.354 -14.862  -6.955  1.00  0.00           O  
ATOM   2009  CB  VAL A 134       6.025 -11.928  -6.882  1.00  0.00           C  
ATOM   2010  CG1 VAL A 134       4.609 -11.566  -7.302  1.00  0.00           C  
ATOM   2011  CG2 VAL A 134       6.428 -10.944  -5.790  1.00  0.00           C  
ATOM   2012  H   VAL A 134       8.250 -13.110  -6.412  1.00  0.00           H  
ATOM   2013  HA  VAL A 134       5.650 -13.419  -5.359  1.00  0.00           H  
ATOM   2014  HB  VAL A 134       6.680 -11.837  -7.749  1.00  0.00           H  
ATOM   2015 1HG1 VAL A 134       4.601 -10.547  -7.681  1.00  0.00           H  
ATOM   2016 2HG1 VAL A 134       4.272 -12.249  -8.085  1.00  0.00           H  
ATOM   2017 3HG1 VAL A 134       3.955 -11.623  -6.468  1.00  0.00           H  
ATOM   2018 1HG2 VAL A 134       6.371  -9.931  -6.177  1.00  0.00           H  
ATOM   2019 2HG2 VAL A 134       5.748 -11.049  -4.940  1.00  0.00           H  
ATOM   2020 3HG2 VAL A 134       7.432 -11.144  -5.475  1.00  0.00           H  
ATOM   2021  N   GLY A 135       6.080 -14.698  -8.376  1.00  0.00           N  
ATOM   2022  CA  GLY A 135       5.524 -15.677  -9.294  1.00  0.00           C  
ATOM   2023  C   GLY A 135       5.299 -17.021  -8.601  1.00  0.00           C  
ATOM   2024  O   GLY A 135       4.198 -17.580  -8.649  1.00  0.00           O  
ATOM   2025  H   GLY A 135       6.972 -14.260  -8.608  1.00  0.00           H  
ATOM   2026 1HA  GLY A 135       4.582 -15.306  -9.696  1.00  0.00           H  
ATOM   2027 2HA  GLY A 135       6.209 -15.806 -10.132  1.00  0.00           H  
ATOM   2028  N   ALA A 136       6.342 -17.551  -7.956  1.00  0.00           N  
ATOM   2029  CA  ALA A 136       6.243 -18.850  -7.304  1.00  0.00           C  
ATOM   2030  C   ALA A 136       5.156 -18.908  -6.232  1.00  0.00           C  
ATOM   2031  O   ALA A 136       4.405 -19.891  -6.161  1.00  0.00           O  
ATOM   2032  CB  ALA A 136       7.576 -19.188  -6.663  1.00  0.00           C  
ATOM   2033  H   ALA A 136       7.234 -17.050  -7.935  1.00  0.00           H  
ATOM   2034  HA  ALA A 136       6.005 -19.588  -8.068  1.00  0.00           H  
ATOM   2035 1HB  ALA A 136       7.522 -20.171  -6.204  1.00  0.00           H  
ATOM   2036 2HB  ALA A 136       8.359 -19.178  -7.424  1.00  0.00           H  
ATOM   2037 3HB  ALA A 136       7.804 -18.440  -5.901  1.00  0.00           H  
ATOM   2038  N   HIS A 137       5.023 -17.847  -5.438  1.00  0.00           N  
ATOM   2039  CA  HIS A 137       4.039 -17.873  -4.373  1.00  0.00           C  
ATOM   2040  C   HIS A 137       2.650 -17.723  -4.972  1.00  0.00           C  
ATOM   2041  O   HIS A 137       1.715 -18.405  -4.550  1.00  0.00           O  
ATOM   2042  CB  HIS A 137       4.329 -16.799  -3.323  1.00  0.00           C  
ATOM   2043  CG  HIS A 137       5.604 -17.045  -2.579  1.00  0.00           C  
ATOM   2044  ND1 HIS A 137       5.831 -18.196  -1.861  1.00  0.00           N  
ATOM   2045  CD2 HIS A 137       6.714 -16.289  -2.434  1.00  0.00           C  
ATOM   2046  CE1 HIS A 137       7.029 -18.150  -1.323  1.00  0.00           C  
ATOM   2047  NE2 HIS A 137       7.590 -17.007  -1.660  1.00  0.00           N  
ATOM   2048  H   HIS A 137       5.645 -17.047  -5.541  1.00  0.00           H  
ATOM   2049  HA  HIS A 137       4.073 -18.837  -3.864  1.00  0.00           H  
ATOM   2050 1HB  HIS A 137       4.406 -15.831  -3.803  1.00  0.00           H  
ATOM   2051 2HB  HIS A 137       3.518 -16.770  -2.602  1.00  0.00           H  
ATOM   2052  HD1 HIS A 137       5.245 -19.031  -1.866  1.00  0.00           H  
ATOM   2053  HD2 HIS A 137       6.994 -15.304  -2.806  1.00  0.00           H  
ATOM   2054  HE1 HIS A 137       7.390 -18.981  -0.715  1.00  0.00           H  
ATOM   2055  N   GLU A 138       2.495 -16.863  -5.988  1.00  0.00           N  
ATOM   2056  CA  GLU A 138       1.182 -16.717  -6.597  1.00  0.00           C  
ATOM   2057  C   GLU A 138       0.724 -18.037  -7.173  1.00  0.00           C  
ATOM   2058  O   GLU A 138      -0.445 -18.401  -7.045  1.00  0.00           O  
ATOM   2059  CB  GLU A 138       1.131 -15.635  -7.674  1.00  0.00           C  
ATOM   2060  CG  GLU A 138      -0.275 -15.495  -8.249  1.00  0.00           C  
ATOM   2061  CD  GLU A 138      -0.490 -14.371  -9.232  1.00  0.00           C  
ATOM   2062  OE1 GLU A 138       0.411 -13.620  -9.496  1.00  0.00           O  
ATOM   2063  OE2 GLU A 138      -1.594 -14.296  -9.747  1.00  0.00           O  
ATOM   2064  H   GLU A 138       3.273 -16.301  -6.337  1.00  0.00           H  
ATOM   2065  HA  GLU A 138       0.473 -16.438  -5.824  1.00  0.00           H  
ATOM   2066 1HB  GLU A 138       1.436 -14.680  -7.256  1.00  0.00           H  
ATOM   2067 2HB  GLU A 138       1.823 -15.885  -8.481  1.00  0.00           H  
ATOM   2068 1HG  GLU A 138      -0.512 -16.432  -8.741  1.00  0.00           H  
ATOM   2069 2HG  GLU A 138      -0.959 -15.379  -7.419  1.00  0.00           H  
ATOM   2070  N   ASN A 139       1.638 -18.782  -7.796  1.00  0.00           N  
ATOM   2071  CA  ASN A 139       1.245 -20.048  -8.380  1.00  0.00           C  
ATOM   2072  C   ASN A 139       0.694 -20.979  -7.308  1.00  0.00           C  
ATOM   2073  O   ASN A 139      -0.359 -21.585  -7.506  1.00  0.00           O  
ATOM   2074  CB  ASN A 139       2.425 -20.677  -9.088  1.00  0.00           C  
ATOM   2075  CG  ASN A 139       2.773 -19.973 -10.379  1.00  0.00           C  
ATOM   2076  OD1 ASN A 139       1.951 -19.258 -10.968  1.00  0.00           O  
ATOM   2077  ND2 ASN A 139       3.989 -20.159 -10.825  1.00  0.00           N  
ATOM   2078  H   ASN A 139       2.598 -18.445  -7.897  1.00  0.00           H  
ATOM   2079  HA  ASN A 139       0.450 -19.867  -9.103  1.00  0.00           H  
ATOM   2080 1HB  ASN A 139       3.295 -20.644  -8.430  1.00  0.00           H  
ATOM   2081 2HB  ASN A 139       2.211 -21.726  -9.295  1.00  0.00           H  
ATOM   2082 1HD2 ASN A 139       4.285 -19.716 -11.670  1.00  0.00           H  
ATOM   2083 2HD2 ASN A 139       4.622 -20.740 -10.316  1.00  0.00           H  
ATOM   2084  N   VAL A 140       1.326 -21.017  -6.131  1.00  0.00           N  
ATOM   2085  CA  VAL A 140       0.827 -21.897  -5.076  1.00  0.00           C  
ATOM   2086  C   VAL A 140      -0.528 -21.419  -4.558  1.00  0.00           C  
ATOM   2087  O   VAL A 140      -1.431 -22.225  -4.312  1.00  0.00           O  
ATOM   2088  CB  VAL A 140       1.805 -22.018  -3.910  1.00  0.00           C  
ATOM   2089  CG1 VAL A 140       1.144 -22.836  -2.805  1.00  0.00           C  
ATOM   2090  CG2 VAL A 140       3.078 -22.670  -4.390  1.00  0.00           C  
ATOM   2091  H   VAL A 140       2.191 -20.484  -5.996  1.00  0.00           H  
ATOM   2092  HA  VAL A 140       0.703 -22.894  -5.502  1.00  0.00           H  
ATOM   2093  HB  VAL A 140       2.038 -21.021  -3.508  1.00  0.00           H  
ATOM   2094 1HG1 VAL A 140       1.826 -22.945  -1.984  1.00  0.00           H  
ATOM   2095 2HG1 VAL A 140       0.234 -22.331  -2.469  1.00  0.00           H  
ATOM   2096 3HG1 VAL A 140       0.893 -23.823  -3.192  1.00  0.00           H  
ATOM   2097 1HG2 VAL A 140       3.775 -22.753  -3.554  1.00  0.00           H  
ATOM   2098 2HG2 VAL A 140       2.853 -23.661  -4.786  1.00  0.00           H  
ATOM   2099 3HG2 VAL A 140       3.522 -22.058  -5.173  1.00  0.00           H  
ATOM   2100  N   VAL A 141      -0.669 -20.110  -4.381  1.00  0.00           N  
ATOM   2101  CA  VAL A 141      -1.917 -19.530  -3.903  1.00  0.00           C  
ATOM   2102  C   VAL A 141      -3.068 -19.870  -4.870  1.00  0.00           C  
ATOM   2103  O   VAL A 141      -4.170 -20.238  -4.428  1.00  0.00           O  
ATOM   2104  CB  VAL A 141      -1.740 -18.001  -3.714  1.00  0.00           C  
ATOM   2105  CG1 VAL A 141      -3.040 -17.333  -3.455  1.00  0.00           C  
ATOM   2106  CG2 VAL A 141      -0.816 -17.741  -2.518  1.00  0.00           C  
ATOM   2107  H   VAL A 141       0.124 -19.496  -4.584  1.00  0.00           H  
ATOM   2108  HA  VAL A 141      -2.139 -19.963  -2.931  1.00  0.00           H  
ATOM   2109  HB  VAL A 141      -1.311 -17.578  -4.620  1.00  0.00           H  
ATOM   2110 1HG1 VAL A 141      -2.877 -16.275  -3.328  1.00  0.00           H  
ATOM   2111 2HG1 VAL A 141      -3.686 -17.502  -4.306  1.00  0.00           H  
ATOM   2112 3HG1 VAL A 141      -3.476 -17.743  -2.555  1.00  0.00           H  
ATOM   2113 1HG2 VAL A 141      -0.680 -16.674  -2.400  1.00  0.00           H  
ATOM   2114 2HG2 VAL A 141      -1.258 -18.159  -1.608  1.00  0.00           H  
ATOM   2115 3HG2 VAL A 141       0.142 -18.206  -2.694  1.00  0.00           H  
ATOM   2116  N   ARG A 142      -2.801 -19.780  -6.186  1.00  0.00           N  
ATOM   2117  CA  ARG A 142      -3.800 -20.148  -7.190  1.00  0.00           C  
ATOM   2118  C   ARG A 142      -4.114 -21.656  -7.129  1.00  0.00           C  
ATOM   2119  O   ARG A 142      -5.280 -22.057  -7.185  1.00  0.00           O  
ATOM   2120  CB  ARG A 142      -3.301 -19.836  -8.596  1.00  0.00           C  
ATOM   2121  CG  ARG A 142      -3.177 -18.357  -8.994  1.00  0.00           C  
ATOM   2122  CD  ARG A 142      -2.610 -18.272 -10.382  1.00  0.00           C  
ATOM   2123  NE  ARG A 142      -2.349 -16.913 -10.845  1.00  0.00           N  
ATOM   2124  CZ  ARG A 142      -1.935 -16.604 -12.090  1.00  0.00           C  
ATOM   2125  NH1 ARG A 142      -1.782 -17.545 -12.998  1.00  0.00           N  
ATOM   2126  NH2 ARG A 142      -1.679 -15.350 -12.382  1.00  0.00           N  
ATOM   2127  H   ARG A 142      -1.886 -19.447  -6.490  1.00  0.00           H  
ATOM   2128  HA  ARG A 142      -4.714 -19.584  -6.998  1.00  0.00           H  
ATOM   2129 1HB  ARG A 142      -2.310 -20.274  -8.718  1.00  0.00           H  
ATOM   2130 2HB  ARG A 142      -3.955 -20.315  -9.321  1.00  0.00           H  
ATOM   2131 1HG  ARG A 142      -4.162 -17.888  -8.987  1.00  0.00           H  
ATOM   2132 2HG  ARG A 142      -2.521 -17.834  -8.305  1.00  0.00           H  
ATOM   2133 1HD  ARG A 142      -1.664 -18.816 -10.397  1.00  0.00           H  
ATOM   2134 2HD  ARG A 142      -3.301 -18.739 -11.078  1.00  0.00           H  
ATOM   2135  HE  ARG A 142      -2.411 -16.126 -10.182  1.00  0.00           H  
ATOM   2136 1HH1 ARG A 142      -1.971 -18.508 -12.763  1.00  0.00           H  
ATOM   2137 2HH1 ARG A 142      -1.463 -17.303 -13.924  1.00  0.00           H  
ATOM   2138 1HH2 ARG A 142      -1.783 -14.648 -11.637  1.00  0.00           H  
ATOM   2139 2HH2 ARG A 142      -1.361 -15.088 -13.299  1.00  0.00           H  
ATOM   2140  N   GLU A 143      -3.080 -22.504  -6.957  1.00  0.00           N  
ATOM   2141  CA  GLU A 143      -3.266 -23.963  -6.857  1.00  0.00           C  
ATOM   2142  C   GLU A 143      -4.104 -24.300  -5.633  1.00  0.00           C  
ATOM   2143  O   GLU A 143      -4.883 -25.256  -5.632  1.00  0.00           O  
ATOM   2144  CB  GLU A 143      -1.927 -24.719  -6.802  1.00  0.00           C  
ATOM   2145  CG  GLU A 143      -1.132 -24.743  -8.118  1.00  0.00           C  
ATOM   2146  CD  GLU A 143       0.213 -25.444  -8.000  1.00  0.00           C  
ATOM   2147  OE1 GLU A 143       0.582 -25.821  -6.911  1.00  0.00           O  
ATOM   2148  OE2 GLU A 143       0.867 -25.599  -9.006  1.00  0.00           O  
ATOM   2149  H   GLU A 143      -2.129 -22.132  -6.928  1.00  0.00           H  
ATOM   2150  HA  GLU A 143      -3.806 -24.301  -7.740  1.00  0.00           H  
ATOM   2151 1HB  GLU A 143      -1.292 -24.265  -6.044  1.00  0.00           H  
ATOM   2152 2HB  GLU A 143      -2.106 -25.749  -6.499  1.00  0.00           H  
ATOM   2153 1HG  GLU A 143      -1.727 -25.269  -8.864  1.00  0.00           H  
ATOM   2154 2HG  GLU A 143      -0.986 -23.734  -8.472  1.00  0.00           H  
ATOM   2155  N   GLY A 144      -3.973 -23.461  -4.608  1.00  0.00           N  
ATOM   2156  CA  GLY A 144      -4.674 -23.569  -3.345  1.00  0.00           C  
ATOM   2157  C   GLY A 144      -6.150 -23.167  -3.444  1.00  0.00           C  
ATOM   2158  O   GLY A 144      -6.876 -23.220  -2.447  1.00  0.00           O  
ATOM   2159  H   GLY A 144      -3.280 -22.720  -4.691  1.00  0.00           H  
ATOM   2160 1HA  GLY A 144      -4.588 -24.585  -2.963  1.00  0.00           H  
ATOM   2161 2HA  GLY A 144      -4.179 -22.913  -2.637  1.00  0.00           H  
ATOM   2162  N   GLY A 145      -6.598 -22.761  -4.638  1.00  0.00           N  
ATOM   2163  CA  GLY A 145      -7.985 -22.401  -4.864  1.00  0.00           C  
ATOM   2164  C   GLY A 145      -8.346 -20.949  -4.578  1.00  0.00           C  
ATOM   2165  O   GLY A 145      -9.532 -20.626  -4.481  1.00  0.00           O  
ATOM   2166  H   GLY A 145      -5.966 -22.704  -5.435  1.00  0.00           H  
ATOM   2167 1HA  GLY A 145      -8.225 -22.620  -5.904  1.00  0.00           H  
ATOM   2168 2HA  GLY A 145      -8.617 -23.051  -4.262  1.00  0.00           H  
ATOM   2169  N   GLN A 146      -7.368 -20.057  -4.433  1.00  0.00           N  
ATOM   2170  CA  GLN A 146      -7.757 -18.682  -4.154  1.00  0.00           C  
ATOM   2171  C   GLN A 146      -8.023 -17.932  -5.448  1.00  0.00           C  
ATOM   2172  O   GLN A 146      -7.379 -18.164  -6.471  1.00  0.00           O  
ATOM   2173  CB  GLN A 146      -6.682 -17.954  -3.370  1.00  0.00           C  
ATOM   2174  CG  GLN A 146      -6.350 -18.582  -2.054  1.00  0.00           C  
ATOM   2175  CD  GLN A 146      -7.490 -18.585  -1.055  1.00  0.00           C  
ATOM   2176  OE1 GLN A 146      -7.975 -17.525  -0.617  1.00  0.00           O  
ATOM   2177  NE2 GLN A 146      -7.935 -19.781  -0.681  1.00  0.00           N  
ATOM   2178  H   GLN A 146      -6.379 -20.309  -4.511  1.00  0.00           H  
ATOM   2179  HA  GLN A 146      -8.674 -18.687  -3.567  1.00  0.00           H  
ATOM   2180 1HB  GLN A 146      -5.798 -17.933  -3.966  1.00  0.00           H  
ATOM   2181 2HB  GLN A 146      -6.987 -16.933  -3.199  1.00  0.00           H  
ATOM   2182 1HG  GLN A 146      -6.060 -19.616  -2.256  1.00  0.00           H  
ATOM   2183 2HG  GLN A 146      -5.526 -18.039  -1.603  1.00  0.00           H  
ATOM   2184 1HE2 GLN A 146      -8.688 -19.859  -0.027  1.00  0.00           H  
ATOM   2185 2HE2 GLN A 146      -7.518 -20.617  -1.058  1.00  0.00           H  
ATOM   2186  N   SER A 147      -8.969 -17.015  -5.381  1.00  0.00           N  
ATOM   2187  CA  SER A 147      -9.313 -16.139  -6.492  1.00  0.00           C  
ATOM   2188  C   SER A 147      -8.208 -15.163  -6.814  1.00  0.00           C  
ATOM   2189  O   SER A 147      -7.498 -14.700  -5.922  1.00  0.00           O  
ATOM   2190  CB  SER A 147     -10.583 -15.358  -6.227  1.00  0.00           C  
ATOM   2191  OG  SER A 147     -10.806 -14.421  -7.263  1.00  0.00           O  
ATOM   2192  H   SER A 147      -9.468 -16.912  -4.508  1.00  0.00           H  
ATOM   2193  HA  SER A 147      -9.476 -16.764  -7.372  1.00  0.00           H  
ATOM   2194 1HB  SER A 147     -11.425 -16.042  -6.165  1.00  0.00           H  
ATOM   2195 2HB  SER A 147     -10.512 -14.842  -5.282  1.00  0.00           H  
ATOM   2196  HG  SER A 147     -11.673 -14.020  -7.074  1.00  0.00           H  
ATOM   2197  N   ARG A 148      -8.135 -14.761  -8.076  1.00  0.00           N  
ATOM   2198  CA  ARG A 148      -7.172 -13.750  -8.490  1.00  0.00           C  
ATOM   2199  C   ARG A 148      -7.416 -12.465  -7.692  1.00  0.00           C  
ATOM   2200  O   ARG A 148      -6.489 -11.683  -7.471  1.00  0.00           O  
ATOM   2201  CB  ARG A 148      -7.308 -13.453  -9.975  1.00  0.00           C  
ATOM   2202  CG  ARG A 148      -6.864 -14.574 -10.908  1.00  0.00           C  
ATOM   2203  CD  ARG A 148      -7.090 -14.212 -12.341  1.00  0.00           C  
ATOM   2204  NE  ARG A 148      -6.715 -15.288 -13.249  1.00  0.00           N  
ATOM   2205  CZ  ARG A 148      -6.916 -15.269 -14.584  1.00  0.00           C  
ATOM   2206  NH1 ARG A 148      -7.478 -14.224 -15.151  1.00  0.00           N  
ATOM   2207  NH2 ARG A 148      -6.548 -16.301 -15.324  1.00  0.00           N  
ATOM   2208  H   ARG A 148      -8.758 -15.171  -8.758  1.00  0.00           H  
ATOM   2209  HA  ARG A 148      -6.163 -14.114  -8.284  1.00  0.00           H  
ATOM   2210 1HB  ARG A 148      -8.349 -13.224 -10.201  1.00  0.00           H  
ATOM   2211 2HB  ARG A 148      -6.721 -12.568 -10.220  1.00  0.00           H  
ATOM   2212 1HG  ARG A 148      -5.799 -14.768 -10.764  1.00  0.00           H  
ATOM   2213 2HG  ARG A 148      -7.432 -15.479 -10.684  1.00  0.00           H  
ATOM   2214 1HD  ARG A 148      -8.144 -13.987 -12.497  1.00  0.00           H  
ATOM   2215 2HD  ARG A 148      -6.493 -13.335 -12.590  1.00  0.00           H  
ATOM   2216  HE  ARG A 148      -6.284 -16.110 -12.851  1.00  0.00           H  
ATOM   2217 1HH1 ARG A 148      -7.761 -13.434 -14.587  1.00  0.00           H  
ATOM   2218 2HH1 ARG A 148      -7.628 -14.211 -16.149  1.00  0.00           H  
ATOM   2219 1HH2 ARG A 148      -6.118 -17.105 -14.891  1.00  0.00           H  
ATOM   2220 2HH2 ARG A 148      -6.699 -16.285 -16.321  1.00  0.00           H  
ATOM   2221  N   GLU A 149      -8.668 -12.256  -7.251  1.00  0.00           N  
ATOM   2222  CA  GLU A 149      -9.031 -11.097  -6.446  1.00  0.00           C  
ATOM   2223  C   GLU A 149      -8.283 -11.117  -5.107  1.00  0.00           C  
ATOM   2224  O   GLU A 149      -7.928 -10.066  -4.580  1.00  0.00           O  
ATOM   2225  CB  GLU A 149     -10.540 -11.066  -6.187  1.00  0.00           C  
ATOM   2226  CG  GLU A 149     -11.389 -10.759  -7.416  1.00  0.00           C  
ATOM   2227  CD  GLU A 149     -12.878 -10.823  -7.147  1.00  0.00           C  
ATOM   2228  OE1 GLU A 149     -13.259 -11.371  -6.139  1.00  0.00           O  
ATOM   2229  OE2 GLU A 149     -13.630 -10.319  -7.950  1.00  0.00           O  
ATOM   2230  H   GLU A 149      -9.383 -12.954  -7.448  1.00  0.00           H  
ATOM   2231  HA  GLU A 149      -8.747 -10.194  -6.987  1.00  0.00           H  
ATOM   2232 1HB  GLU A 149     -10.855 -12.028  -5.785  1.00  0.00           H  
ATOM   2233 2HB  GLU A 149     -10.760 -10.311  -5.432  1.00  0.00           H  
ATOM   2234 1HG  GLU A 149     -11.138  -9.762  -7.777  1.00  0.00           H  
ATOM   2235 2HG  GLU A 149     -11.134 -11.474  -8.199  1.00  0.00           H  
ATOM   2236  N   VAL A 150      -8.064 -12.315  -4.544  1.00  0.00           N  
ATOM   2237  CA  VAL A 150      -7.382 -12.485  -3.262  1.00  0.00           C  
ATOM   2238  C   VAL A 150      -5.935 -12.092  -3.423  1.00  0.00           C  
ATOM   2239  O   VAL A 150      -5.357 -11.382  -2.593  1.00  0.00           O  
ATOM   2240  CB  VAL A 150      -7.473 -13.955  -2.792  1.00  0.00           C  
ATOM   2241  CG1 VAL A 150      -6.610 -14.204  -1.570  1.00  0.00           C  
ATOM   2242  CG2 VAL A 150      -8.913 -14.279  -2.476  1.00  0.00           C  
ATOM   2243  H   VAL A 150      -8.323 -13.152  -5.050  1.00  0.00           H  
ATOM   2244  HA  VAL A 150      -7.848 -11.839  -2.521  1.00  0.00           H  
ATOM   2245  HB  VAL A 150      -7.107 -14.598  -3.574  1.00  0.00           H  
ATOM   2246 1HG1 VAL A 150      -6.688 -15.249  -1.277  1.00  0.00           H  
ATOM   2247 2HG1 VAL A 150      -5.578 -13.973  -1.810  1.00  0.00           H  
ATOM   2248 3HG1 VAL A 150      -6.940 -13.592  -0.760  1.00  0.00           H  
ATOM   2249 1HG2 VAL A 150      -8.991 -15.321  -2.157  1.00  0.00           H  
ATOM   2250 2HG2 VAL A 150      -9.265 -13.625  -1.673  1.00  0.00           H  
ATOM   2251 3HG2 VAL A 150      -9.514 -14.120  -3.359  1.00  0.00           H  
ATOM   2252  N   VAL A 151      -5.349 -12.550  -4.520  1.00  0.00           N  
ATOM   2253  CA  VAL A 151      -3.970 -12.212  -4.813  1.00  0.00           C  
ATOM   2254  C   VAL A 151      -3.821 -10.718  -5.019  1.00  0.00           C  
ATOM   2255  O   VAL A 151      -2.956 -10.076  -4.420  1.00  0.00           O  
ATOM   2256  CB  VAL A 151      -3.504 -12.932  -6.071  1.00  0.00           C  
ATOM   2257  CG1 VAL A 151      -2.167 -12.388  -6.467  1.00  0.00           C  
ATOM   2258  CG2 VAL A 151      -3.450 -14.426  -5.795  1.00  0.00           C  
ATOM   2259  H   VAL A 151      -5.894 -13.143  -5.151  1.00  0.00           H  
ATOM   2260  HA  VAL A 151      -3.348 -12.518  -3.973  1.00  0.00           H  
ATOM   2261  HB  VAL A 151      -4.198 -12.741  -6.886  1.00  0.00           H  
ATOM   2262 1HG1 VAL A 151      -1.823 -12.883  -7.360  1.00  0.00           H  
ATOM   2263 2HG1 VAL A 151      -2.253 -11.323  -6.662  1.00  0.00           H  
ATOM   2264 3HG1 VAL A 151      -1.481 -12.541  -5.680  1.00  0.00           H  
ATOM   2265 1HG2 VAL A 151      -3.124 -14.948  -6.692  1.00  0.00           H  
ATOM   2266 2HG2 VAL A 151      -2.749 -14.614  -4.988  1.00  0.00           H  
ATOM   2267 3HG2 VAL A 151      -4.447 -14.780  -5.513  1.00  0.00           H  
ATOM   2268  N   PHE A 152      -4.707 -10.150  -5.832  1.00  0.00           N  
ATOM   2269  CA  PHE A 152      -4.669  -8.728  -6.079  1.00  0.00           C  
ATOM   2270  C   PHE A 152      -4.779  -7.939  -4.800  1.00  0.00           C  
ATOM   2271  O   PHE A 152      -3.980  -7.028  -4.565  1.00  0.00           O  
ATOM   2272  CB  PHE A 152      -5.795  -8.282  -6.996  1.00  0.00           C  
ATOM   2273  CG  PHE A 152      -5.871  -6.784  -7.090  1.00  0.00           C  
ATOM   2274  CD1 PHE A 152      -5.014  -6.063  -7.904  1.00  0.00           C  
ATOM   2275  CD2 PHE A 152      -6.798  -6.091  -6.320  1.00  0.00           C  
ATOM   2276  CE1 PHE A 152      -5.087  -4.679  -7.949  1.00  0.00           C  
ATOM   2277  CE2 PHE A 152      -6.874  -4.723  -6.361  1.00  0.00           C  
ATOM   2278  CZ  PHE A 152      -6.018  -4.009  -7.176  1.00  0.00           C  
ATOM   2279  H   PHE A 152      -5.409 -10.718  -6.303  1.00  0.00           H  
ATOM   2280  HA  PHE A 152      -3.716  -8.490  -6.551  1.00  0.00           H  
ATOM   2281 1HB  PHE A 152      -5.649  -8.695  -7.993  1.00  0.00           H  
ATOM   2282 2HB  PHE A 152      -6.745  -8.652  -6.616  1.00  0.00           H  
ATOM   2283  HD1 PHE A 152      -4.278  -6.593  -8.507  1.00  0.00           H  
ATOM   2284  HD2 PHE A 152      -7.476  -6.650  -5.663  1.00  0.00           H  
ATOM   2285  HE1 PHE A 152      -4.410  -4.118  -8.594  1.00  0.00           H  
ATOM   2286  HE2 PHE A 152      -7.610  -4.207  -5.745  1.00  0.00           H  
ATOM   2287  HZ  PHE A 152      -6.075  -2.923  -7.210  1.00  0.00           H  
ATOM   2288  N   GLU A 153      -5.773  -8.264  -3.977  1.00  0.00           N  
ATOM   2289  CA  GLU A 153      -6.006  -7.487  -2.787  1.00  0.00           C  
ATOM   2290  C   GLU A 153      -4.801  -7.581  -1.853  1.00  0.00           C  
ATOM   2291  O   GLU A 153      -4.424  -6.585  -1.244  1.00  0.00           O  
ATOM   2292  CB  GLU A 153      -7.264  -7.962  -2.090  1.00  0.00           C  
ATOM   2293  CG  GLU A 153      -7.832  -7.025  -1.058  1.00  0.00           C  
ATOM   2294  CD  GLU A 153      -8.440  -5.781  -1.694  1.00  0.00           C  
ATOM   2295  OE1 GLU A 153      -8.445  -5.668  -2.893  1.00  0.00           O  
ATOM   2296  OE2 GLU A 153      -9.029  -5.020  -0.973  1.00  0.00           O  
ATOM   2297  H   GLU A 153      -6.403  -9.034  -4.198  1.00  0.00           H  
ATOM   2298  HA  GLU A 153      -6.142  -6.445  -3.077  1.00  0.00           H  
ATOM   2299 1HB  GLU A 153      -8.034  -8.110  -2.837  1.00  0.00           H  
ATOM   2300 2HB  GLU A 153      -7.079  -8.927  -1.624  1.00  0.00           H  
ATOM   2301 1HG  GLU A 153      -8.561  -7.508  -0.457  1.00  0.00           H  
ATOM   2302 2HG  GLU A 153      -7.018  -6.724  -0.398  1.00  0.00           H  
ATOM   2303  N   ALA A 154      -4.168  -8.759  -1.747  1.00  0.00           N  
ATOM   2304  CA  ALA A 154      -2.978  -8.885  -0.906  1.00  0.00           C  
ATOM   2305  C   ALA A 154      -1.859  -7.977  -1.412  1.00  0.00           C  
ATOM   2306  O   ALA A 154      -1.106  -7.400  -0.620  1.00  0.00           O  
ATOM   2307  CB  ALA A 154      -2.510 -10.323  -0.859  1.00  0.00           C  
ATOM   2308  H   ALA A 154      -4.518  -9.583  -2.242  1.00  0.00           H  
ATOM   2309  HA  ALA A 154      -3.244  -8.566   0.100  1.00  0.00           H  
ATOM   2310 1HB  ALA A 154      -1.642 -10.413  -0.209  1.00  0.00           H  
ATOM   2311 2HB  ALA A 154      -3.321 -10.937  -0.473  1.00  0.00           H  
ATOM   2312 3HB  ALA A 154      -2.247 -10.650  -1.866  1.00  0.00           H  
ATOM   2313  N   LEU A 155      -1.746  -7.847  -2.737  1.00  0.00           N  
ATOM   2314  CA  LEU A 155      -0.720  -6.999  -3.324  1.00  0.00           C  
ATOM   2315  C   LEU A 155      -1.095  -5.527  -3.117  1.00  0.00           C  
ATOM   2316  O   LEU A 155      -0.223  -4.673  -2.911  1.00  0.00           O  
ATOM   2317  CB  LEU A 155      -0.510  -7.408  -4.783  1.00  0.00           C  
ATOM   2318  CG  LEU A 155       0.094  -8.865  -4.941  1.00  0.00           C  
ATOM   2319  CD1 LEU A 155       0.148  -9.251  -6.403  1.00  0.00           C  
ATOM   2320  CD2 LEU A 155       1.467  -8.913  -4.314  1.00  0.00           C  
ATOM   2321  H   LEU A 155      -2.372  -8.374  -3.352  1.00  0.00           H  
ATOM   2322  HA  LEU A 155       0.216  -7.185  -2.801  1.00  0.00           H  
ATOM   2323 1HB  LEU A 155      -1.474  -7.385  -5.293  1.00  0.00           H  
ATOM   2324 2HB  LEU A 155       0.161  -6.698  -5.262  1.00  0.00           H  
ATOM   2325  HG  LEU A 155      -0.550  -9.577  -4.432  1.00  0.00           H  
ATOM   2326 1HD1 LEU A 155       0.549 -10.263  -6.499  1.00  0.00           H  
ATOM   2327 2HD1 LEU A 155      -0.860  -9.219  -6.819  1.00  0.00           H  
ATOM   2328 3HD1 LEU A 155       0.787  -8.554  -6.941  1.00  0.00           H  
ATOM   2329 1HD2 LEU A 155       1.888  -9.912  -4.408  1.00  0.00           H  
ATOM   2330 2HD2 LEU A 155       2.102  -8.202  -4.828  1.00  0.00           H  
ATOM   2331 3HD2 LEU A 155       1.392  -8.646  -3.266  1.00  0.00           H  
ATOM   2332  N   LYS A 156      -2.403  -5.231  -3.119  1.00  0.00           N  
ATOM   2333  CA  LYS A 156      -2.882  -3.884  -2.829  1.00  0.00           C  
ATOM   2334  C   LYS A 156      -2.498  -3.543  -1.386  1.00  0.00           C  
ATOM   2335  O   LYS A 156      -1.973  -2.459  -1.124  1.00  0.00           O  
ATOM   2336  CB  LYS A 156      -4.389  -3.765  -3.067  1.00  0.00           C  
ATOM   2337  CG  LYS A 156      -4.947  -2.376  -2.864  1.00  0.00           C  
ATOM   2338  CD  LYS A 156      -6.422  -2.300  -3.247  1.00  0.00           C  
ATOM   2339  CE  LYS A 156      -6.993  -0.907  -2.990  1.00  0.00           C  
ATOM   2340  NZ  LYS A 156      -8.421  -0.802  -3.407  1.00  0.00           N  
ATOM   2341  H   LYS A 156      -3.078  -5.961  -3.347  1.00  0.00           H  
ATOM   2342  HA  LYS A 156      -2.375  -3.180  -3.489  1.00  0.00           H  
ATOM   2343 1HB  LYS A 156      -4.631  -4.105  -4.076  1.00  0.00           H  
ATOM   2344 2HB  LYS A 156      -4.915  -4.414  -2.374  1.00  0.00           H  
ATOM   2345 1HG  LYS A 156      -4.842  -2.122  -1.821  1.00  0.00           H  
ATOM   2346 2HG  LYS A 156      -4.381  -1.659  -3.455  1.00  0.00           H  
ATOM   2347 1HD  LYS A 156      -6.529  -2.533  -4.301  1.00  0.00           H  
ATOM   2348 2HD  LYS A 156      -6.991  -3.040  -2.673  1.00  0.00           H  
ATOM   2349 1HE  LYS A 156      -6.922  -0.684  -1.925  1.00  0.00           H  
ATOM   2350 2HE  LYS A 156      -6.407  -0.173  -3.545  1.00  0.00           H  
ATOM   2351 1HZ  LYS A 156      -8.761   0.133  -3.221  1.00  0.00           H  
ATOM   2352 2HZ  LYS A 156      -8.499  -0.999  -4.394  1.00  0.00           H  
ATOM   2353 3HZ  LYS A 156      -8.974  -1.474  -2.887  1.00  0.00           H  
ATOM   2354  N   VAL A 157      -2.681  -4.500  -0.456  1.00  0.00           N  
ATOM   2355  CA  VAL A 157      -2.314  -4.259   0.938  1.00  0.00           C  
ATOM   2356  C   VAL A 157      -0.831  -3.973   1.015  1.00  0.00           C  
ATOM   2357  O   VAL A 157      -0.417  -2.993   1.636  1.00  0.00           O  
ATOM   2358  CB  VAL A 157      -2.544  -5.490   1.854  1.00  0.00           C  
ATOM   2359  CG1 VAL A 157      -1.937  -5.194   3.208  1.00  0.00           C  
ATOM   2360  CG2 VAL A 157      -3.996  -5.829   2.036  1.00  0.00           C  
ATOM   2361  H   VAL A 157      -3.122  -5.379  -0.724  1.00  0.00           H  
ATOM   2362  HA  VAL A 157      -2.863  -3.398   1.313  1.00  0.00           H  
ATOM   2363  HB  VAL A 157      -2.036  -6.337   1.421  1.00  0.00           H  
ATOM   2364 1HG1 VAL A 157      -2.068  -6.043   3.872  1.00  0.00           H  
ATOM   2365 2HG1 VAL A 157      -0.871  -4.975   3.102  1.00  0.00           H  
ATOM   2366 3HG1 VAL A 157      -2.447  -4.334   3.616  1.00  0.00           H  
ATOM   2367 1HG2 VAL A 157      -4.080  -6.703   2.679  1.00  0.00           H  
ATOM   2368 2HG2 VAL A 157      -4.483  -5.016   2.499  1.00  0.00           H  
ATOM   2369 3HG2 VAL A 157      -4.455  -6.041   1.084  1.00  0.00           H  
ATOM   2370  N   ALA A 158      -0.029  -4.796   0.327  1.00  0.00           N  
ATOM   2371  CA  ALA A 158       1.411  -4.620   0.348  1.00  0.00           C  
ATOM   2372  C   ALA A 158       1.820  -3.236  -0.153  1.00  0.00           C  
ATOM   2373  O   ALA A 158       2.650  -2.553   0.458  1.00  0.00           O  
ATOM   2374  CB  ALA A 158       2.073  -5.683  -0.519  1.00  0.00           C  
ATOM   2375  H   ALA A 158      -0.430  -5.590  -0.172  1.00  0.00           H  
ATOM   2376  HA  ALA A 158       1.736  -4.746   1.362  1.00  0.00           H  
ATOM   2377 1HB  ALA A 158       3.149  -5.586  -0.481  1.00  0.00           H  
ATOM   2378 2HB  ALA A 158       1.792  -6.652  -0.164  1.00  0.00           H  
ATOM   2379 3HB  ALA A 158       1.743  -5.571  -1.543  1.00  0.00           H  
ATOM   2380  N   SER A 159       1.177  -2.775  -1.226  1.00  0.00           N  
ATOM   2381  CA  SER A 159       1.500  -1.476  -1.792  1.00  0.00           C  
ATOM   2382  C   SER A 159       1.129  -0.332  -0.848  1.00  0.00           C  
ATOM   2383  O   SER A 159       1.894   0.629  -0.688  1.00  0.00           O  
ATOM   2384  CB  SER A 159       0.767  -1.306  -3.108  1.00  0.00           C  
ATOM   2385  OG  SER A 159       1.218  -2.235  -4.060  1.00  0.00           O  
ATOM   2386  H   SER A 159       0.489  -3.366  -1.695  1.00  0.00           H  
ATOM   2387  HA  SER A 159       2.574  -1.439  -1.973  1.00  0.00           H  
ATOM   2388 1HB  SER A 159      -0.303  -1.440  -2.945  1.00  0.00           H  
ATOM   2389 2HB  SER A 159       0.920  -0.295  -3.478  1.00  0.00           H  
ATOM   2390  HG  SER A 159       0.905  -3.106  -3.743  1.00  0.00           H  
ATOM   2391  N   ILE A 160      -0.046  -0.436  -0.222  1.00  0.00           N  
ATOM   2392  CA  ILE A 160      -0.531   0.604   0.674  1.00  0.00           C  
ATOM   2393  C   ILE A 160       0.310   0.691   1.922  1.00  0.00           C  
ATOM   2394  O   ILE A 160       0.744   1.779   2.297  1.00  0.00           O  
ATOM   2395  CB  ILE A 160      -1.994   0.351   1.063  1.00  0.00           C  
ATOM   2396  CG1 ILE A 160      -2.870   0.511  -0.163  1.00  0.00           C  
ATOM   2397  CG2 ILE A 160      -2.445   1.318   2.188  1.00  0.00           C  
ATOM   2398  CD1 ILE A 160      -4.246  -0.008   0.045  1.00  0.00           C  
ATOM   2399  H   ILE A 160      -0.632  -1.253  -0.400  1.00  0.00           H  
ATOM   2400  HA  ILE A 160      -0.472   1.558   0.155  1.00  0.00           H  
ATOM   2401  HB  ILE A 160      -2.098  -0.683   1.405  1.00  0.00           H  
ATOM   2402 1HG1 ILE A 160      -2.925   1.565  -0.415  1.00  0.00           H  
ATOM   2403 2HG1 ILE A 160      -2.421  -0.017  -1.001  1.00  0.00           H  
ATOM   2404 1HG2 ILE A 160      -3.477   1.102   2.431  1.00  0.00           H  
ATOM   2405 2HG2 ILE A 160      -1.823   1.175   3.070  1.00  0.00           H  
ATOM   2406 3HG2 ILE A 160      -2.360   2.352   1.848  1.00  0.00           H  
ATOM   2407 1HD1 ILE A 160      -4.829   0.140  -0.855  1.00  0.00           H  
ATOM   2408 2HD1 ILE A 160      -4.190  -1.071   0.278  1.00  0.00           H  
ATOM   2409 3HD1 ILE A 160      -4.710   0.518   0.869  1.00  0.00           H  
ATOM   2410  N   VAL A 161       0.571  -0.447   2.551  1.00  0.00           N  
ATOM   2411  CA  VAL A 161       1.350  -0.456   3.772  1.00  0.00           C  
ATOM   2412  C   VAL A 161       2.759   0.050   3.495  1.00  0.00           C  
ATOM   2413  O   VAL A 161       3.297   0.814   4.298  1.00  0.00           O  
ATOM   2414  CB  VAL A 161       1.318  -1.834   4.431  1.00  0.00           C  
ATOM   2415  CG1 VAL A 161       2.286  -1.899   5.596  1.00  0.00           C  
ATOM   2416  CG2 VAL A 161      -0.084  -2.130   4.926  1.00  0.00           C  
ATOM   2417  H   VAL A 161       0.208  -1.326   2.181  1.00  0.00           H  
ATOM   2418  HA  VAL A 161       0.877   0.231   4.473  1.00  0.00           H  
ATOM   2419  HB  VAL A 161       1.583  -2.550   3.709  1.00  0.00           H  
ATOM   2420 1HG1 VAL A 161       2.244  -2.889   6.039  1.00  0.00           H  
ATOM   2421 2HG1 VAL A 161       3.278  -1.704   5.236  1.00  0.00           H  
ATOM   2422 3HG1 VAL A 161       2.012  -1.156   6.343  1.00  0.00           H  
ATOM   2423 1HG2 VAL A 161      -0.098  -3.124   5.373  1.00  0.00           H  
ATOM   2424 2HG2 VAL A 161      -0.376  -1.389   5.670  1.00  0.00           H  
ATOM   2425 3HG2 VAL A 161      -0.780  -2.096   4.084  1.00  0.00           H  
ATOM   2426  N   ALA A 162       3.371  -0.346   2.366  1.00  0.00           N  
ATOM   2427  CA  ALA A 162       4.691   0.185   2.039  1.00  0.00           C  
ATOM   2428  C   ALA A 162       4.649   1.703   1.917  1.00  0.00           C  
ATOM   2429  O   ALA A 162       5.524   2.390   2.452  1.00  0.00           O  
ATOM   2430  CB  ALA A 162       5.184  -0.394   0.740  1.00  0.00           C  
ATOM   2431  H   ALA A 162       2.930  -1.008   1.725  1.00  0.00           H  
ATOM   2432  HA  ALA A 162       5.370  -0.070   2.839  1.00  0.00           H  
ATOM   2433 1HB  ALA A 162       6.173  -0.004   0.514  1.00  0.00           H  
ATOM   2434 2HB  ALA A 162       5.219  -1.441   0.823  1.00  0.00           H  
ATOM   2435 3HB  ALA A 162       4.491  -0.123  -0.059  1.00  0.00           H  
ATOM   2436  N   GLY A 163       3.600   2.233   1.271  1.00  0.00           N  
ATOM   2437  CA  GLY A 163       3.456   3.674   1.118  1.00  0.00           C  
ATOM   2438  C   GLY A 163       3.332   4.348   2.478  1.00  0.00           C  
ATOM   2439  O   GLY A 163       3.945   5.394   2.722  1.00  0.00           O  
ATOM   2440  H   GLY A 163       2.904   1.626   0.835  1.00  0.00           H  
ATOM   2441 1HA  GLY A 163       4.315   4.074   0.579  1.00  0.00           H  
ATOM   2442 2HA  GLY A 163       2.571   3.878   0.521  1.00  0.00           H  
ATOM   2443  N   VAL A 164       2.563   3.731   3.379  1.00  0.00           N  
ATOM   2444  CA  VAL A 164       2.378   4.256   4.723  1.00  0.00           C  
ATOM   2445  C   VAL A 164       3.714   4.259   5.454  1.00  0.00           C  
ATOM   2446  O   VAL A 164       4.076   5.265   6.057  1.00  0.00           O  
ATOM   2447  CB  VAL A 164       1.299   3.441   5.473  1.00  0.00           C  
ATOM   2448  CG1 VAL A 164       1.226   3.817   6.972  1.00  0.00           C  
ATOM   2449  CG2 VAL A 164      -0.059   3.722   4.804  1.00  0.00           C  
ATOM   2450  H   VAL A 164       2.071   2.881   3.101  1.00  0.00           H  
ATOM   2451  HA  VAL A 164       2.025   5.282   4.652  1.00  0.00           H  
ATOM   2452  HB  VAL A 164       1.544   2.386   5.401  1.00  0.00           H  
ATOM   2453 1HG1 VAL A 164       0.460   3.216   7.459  1.00  0.00           H  
ATOM   2454 2HG1 VAL A 164       2.184   3.622   7.435  1.00  0.00           H  
ATOM   2455 3HG1 VAL A 164       0.981   4.856   7.087  1.00  0.00           H  
ATOM   2456 1HG2 VAL A 164      -0.823   3.144   5.283  1.00  0.00           H  
ATOM   2457 2HG2 VAL A 164      -0.287   4.773   4.892  1.00  0.00           H  
ATOM   2458 3HG2 VAL A 164      -0.021   3.458   3.765  1.00  0.00           H  
ATOM   2459  N   GLY A 165       4.483   3.171   5.350  1.00  0.00           N  
ATOM   2460  CA  GLY A 165       5.796   3.115   5.985  1.00  0.00           C  
ATOM   2461  C   GLY A 165       6.698   4.237   5.484  1.00  0.00           C  
ATOM   2462  O   GLY A 165       7.419   4.866   6.268  1.00  0.00           O  
ATOM   2463  H   GLY A 165       4.139   2.361   4.837  1.00  0.00           H  
ATOM   2464 1HA  GLY A 165       5.699   3.194   7.061  1.00  0.00           H  
ATOM   2465 2HA  GLY A 165       6.255   2.149   5.771  1.00  0.00           H  
ATOM   2466  N   GLN A 166       6.638   4.537   4.187  1.00  0.00           N  
ATOM   2467  CA  GLN A 166       7.461   5.607   3.639  1.00  0.00           C  
ATOM   2468  C   GLN A 166       7.011   6.978   4.161  1.00  0.00           C  
ATOM   2469  O   GLN A 166       7.841   7.804   4.558  1.00  0.00           O  
ATOM   2470  CB  GLN A 166       7.378   5.571   2.111  1.00  0.00           C  
ATOM   2471  CG  GLN A 166       8.040   4.349   1.492  1.00  0.00           C  
ATOM   2472  CD  GLN A 166       7.765   4.210   0.003  1.00  0.00           C  
ATOM   2473  OE1 GLN A 166       6.847   4.829  -0.548  1.00  0.00           O  
ATOM   2474  NE2 GLN A 166       8.564   3.383  -0.661  1.00  0.00           N  
ATOM   2475  H   GLN A 166       6.043   3.980   3.569  1.00  0.00           H  
ATOM   2476  HA  GLN A 166       8.493   5.444   3.946  1.00  0.00           H  
ATOM   2477 1HB  GLN A 166       6.333   5.573   1.808  1.00  0.00           H  
ATOM   2478 2HB  GLN A 166       7.842   6.463   1.698  1.00  0.00           H  
ATOM   2479 1HG  GLN A 166       9.116   4.434   1.631  1.00  0.00           H  
ATOM   2480 2HG  GLN A 166       7.676   3.460   1.994  1.00  0.00           H  
ATOM   2481 1HE2 GLN A 166       8.435   3.244  -1.642  1.00  0.00           H  
ATOM   2482 2HE2 GLN A 166       9.294   2.898  -0.178  1.00  0.00           H  
ATOM   2483  N   ALA A 167       5.691   7.206   4.193  1.00  0.00           N  
ATOM   2484  CA  ALA A 167       5.123   8.469   4.669  1.00  0.00           C  
ATOM   2485  C   ALA A 167       5.412   8.706   6.148  1.00  0.00           C  
ATOM   2486  O   ALA A 167       5.718   9.833   6.553  1.00  0.00           O  
ATOM   2487  CB  ALA A 167       3.633   8.483   4.429  1.00  0.00           C  
ATOM   2488  H   ALA A 167       5.057   6.483   3.846  1.00  0.00           H  
ATOM   2489  HA  ALA A 167       5.583   9.280   4.104  1.00  0.00           H  
ATOM   2490 1HB  ALA A 167       3.217   9.430   4.755  1.00  0.00           H  
ATOM   2491 2HB  ALA A 167       3.446   8.345   3.370  1.00  0.00           H  
ATOM   2492 3HB  ALA A 167       3.188   7.667   4.985  1.00  0.00           H  
ATOM   2493  N   ILE A 168       5.337   7.639   6.949  1.00  0.00           N  
ATOM   2494  CA  ILE A 168       5.597   7.735   8.377  1.00  0.00           C  
ATOM   2495  C   ILE A 168       7.078   7.953   8.612  1.00  0.00           C  
ATOM   2496  O   ILE A 168       7.452   8.826   9.396  1.00  0.00           O  
ATOM   2497  CB  ILE A 168       5.103   6.481   9.144  1.00  0.00           C  
ATOM   2498  CG1 ILE A 168       3.544   6.331   9.055  1.00  0.00           C  
ATOM   2499  CG2 ILE A 168       5.542   6.544  10.598  1.00  0.00           C  
ATOM   2500  CD1 ILE A 168       2.767   7.481   9.652  1.00  0.00           C  
ATOM   2501  H   ILE A 168       5.062   6.739   6.557  1.00  0.00           H  
ATOM   2502  HA  ILE A 168       5.059   8.596   8.769  1.00  0.00           H  
ATOM   2503  HB  ILE A 168       5.538   5.591   8.678  1.00  0.00           H  
ATOM   2504 1HG1 ILE A 168       3.255   6.259   8.025  1.00  0.00           H  
ATOM   2505 2HG1 ILE A 168       3.250   5.417   9.564  1.00  0.00           H  
ATOM   2506 1HG2 ILE A 168       5.207   5.647  11.106  1.00  0.00           H  
ATOM   2507 2HG2 ILE A 168       6.629   6.608  10.653  1.00  0.00           H  
ATOM   2508 3HG2 ILE A 168       5.107   7.419  11.082  1.00  0.00           H  
ATOM   2509 1HD1 ILE A 168       1.693   7.294   9.545  1.00  0.00           H  
ATOM   2510 2HD1 ILE A 168       3.013   7.573  10.707  1.00  0.00           H  
ATOM   2511 3HD1 ILE A 168       3.024   8.407   9.141  1.00  0.00           H  
ATOM   2512  N   THR A 169       7.933   7.218   7.892  1.00  0.00           N  
ATOM   2513  CA  THR A 169       9.365   7.387   8.064  1.00  0.00           C  
ATOM   2514  C   THR A 169       9.748   8.827   7.775  1.00  0.00           C  
ATOM   2515  O   THR A 169      10.472   9.451   8.554  1.00  0.00           O  
ATOM   2516  CB  THR A 169      10.165   6.481   7.102  1.00  0.00           C  
ATOM   2517  OG1 THR A 169       9.873   5.087   7.348  1.00  0.00           O  
ATOM   2518  CG2 THR A 169      11.653   6.733   7.286  1.00  0.00           C  
ATOM   2519  H   THR A 169       7.598   6.508   7.241  1.00  0.00           H  
ATOM   2520  HA  THR A 169       9.630   7.155   9.096  1.00  0.00           H  
ATOM   2521  HB  THR A 169       9.886   6.717   6.073  1.00  0.00           H  
ATOM   2522  HG1 THR A 169       8.950   4.910   7.046  1.00  0.00           H  
ATOM   2523 1HG2 THR A 169      12.213   6.104   6.597  1.00  0.00           H  
ATOM   2524 2HG2 THR A 169      11.871   7.782   7.081  1.00  0.00           H  
ATOM   2525 3HG2 THR A 169      11.938   6.495   8.309  1.00  0.00           H  
ATOM   2526  N   ALA A 170       9.263   9.362   6.650  1.00  0.00           N  
ATOM   2527  CA  ALA A 170       9.574  10.729   6.288  1.00  0.00           C  
ATOM   2528  C   ALA A 170       9.040  11.722   7.308  1.00  0.00           C  
ATOM   2529  O   ALA A 170       9.745  12.651   7.698  1.00  0.00           O  
ATOM   2530  CB  ALA A 170       8.989  11.041   4.931  1.00  0.00           C  
ATOM   2531  H   ALA A 170       8.675   8.803   6.029  1.00  0.00           H  
ATOM   2532  HA  ALA A 170      10.657  10.830   6.249  1.00  0.00           H  
ATOM   2533 1HB  ALA A 170       9.242  12.059   4.647  1.00  0.00           H  
ATOM   2534 2HB  ALA A 170       9.388  10.343   4.195  1.00  0.00           H  
ATOM   2535 3HB  ALA A 170       7.904  10.931   4.979  1.00  0.00           H  
ATOM   2536  N   ALA A 171       7.813  11.513   7.793  1.00  0.00           N  
ATOM   2537  CA  ALA A 171       7.249  12.443   8.756  1.00  0.00           C  
ATOM   2538  C   ALA A 171       8.079  12.493  10.031  1.00  0.00           C  
ATOM   2539  O   ALA A 171       8.337  13.577  10.568  1.00  0.00           O  
ATOM   2540  CB  ALA A 171       5.822  12.032   9.080  1.00  0.00           C  
ATOM   2541  H   ALA A 171       7.239  10.735   7.463  1.00  0.00           H  
ATOM   2542  HA  ALA A 171       7.250  13.436   8.310  1.00  0.00           H  
ATOM   2543 1HB  ALA A 171       5.383  12.738   9.782  1.00  0.00           H  
ATOM   2544 2HB  ALA A 171       5.235  12.016   8.165  1.00  0.00           H  
ATOM   2545 3HB  ALA A 171       5.826  11.034   9.523  1.00  0.00           H  
ATOM   2546  N   GLU A 172       8.521  11.326  10.504  1.00  0.00           N  
ATOM   2547  CA  GLU A 172       9.317  11.269  11.719  1.00  0.00           C  
ATOM   2548  C   GLU A 172      10.704  11.860  11.490  1.00  0.00           C  
ATOM   2549  O   GLU A 172      11.244  12.572  12.348  1.00  0.00           O  
ATOM   2550  CB  GLU A 172       9.393   9.832  12.238  1.00  0.00           C  
ATOM   2551  CG  GLU A 172       8.049   9.311  12.768  1.00  0.00           C  
ATOM   2552  CD  GLU A 172       8.088   7.897  13.277  1.00  0.00           C  
ATOM   2553  OE1 GLU A 172       9.105   7.256  13.158  1.00  0.00           O  
ATOM   2554  OE2 GLU A 172       7.083   7.455  13.793  1.00  0.00           O  
ATOM   2555  H   GLU A 172       8.276  10.460  10.021  1.00  0.00           H  
ATOM   2556  HA  GLU A 172       8.818  11.869  12.478  1.00  0.00           H  
ATOM   2557 1HB  GLU A 172       9.711   9.173  11.425  1.00  0.00           H  
ATOM   2558 2HB  GLU A 172      10.133   9.765  13.033  1.00  0.00           H  
ATOM   2559 1HG  GLU A 172       7.717   9.962  13.575  1.00  0.00           H  
ATOM   2560 2HG  GLU A 172       7.314   9.377  11.966  1.00  0.00           H  
ATOM   2561  N   ALA A 173      11.289  11.595  10.317  1.00  0.00           N  
ATOM   2562  CA  ALA A 173      12.608  12.127  10.011  1.00  0.00           C  
ATOM   2563  C   ALA A 173      12.591  13.649   9.999  1.00  0.00           C  
ATOM   2564  O   ALA A 173      13.491  14.296  10.544  1.00  0.00           O  
ATOM   2565  CB  ALA A 173      13.067  11.611   8.660  1.00  0.00           C  
ATOM   2566  H   ALA A 173      10.826  10.991   9.636  1.00  0.00           H  
ATOM   2567  HA  ALA A 173      13.299  11.796  10.785  1.00  0.00           H  
ATOM   2568 1HB  ALA A 173      14.061  11.995   8.440  1.00  0.00           H  
ATOM   2569 2HB  ALA A 173      13.089  10.522   8.677  1.00  0.00           H  
ATOM   2570 3HB  ALA A 173      12.369  11.947   7.894  1.00  0.00           H  
ATOM   2571  N   LEU A 174      11.538  14.223   9.418  1.00  0.00           N  
ATOM   2572  CA  LEU A 174      11.421  15.665   9.337  1.00  0.00           C  
ATOM   2573  C   LEU A 174      11.144  16.263  10.701  1.00  0.00           C  
ATOM   2574  O   LEU A 174      11.736  17.287  11.060  1.00  0.00           O  
ATOM   2575  CB  LEU A 174      10.318  16.019   8.349  1.00  0.00           C  
ATOM   2576  CG  LEU A 174      10.645  15.672   6.898  1.00  0.00           C  
ATOM   2577  CD1 LEU A 174       9.419  15.899   6.040  1.00  0.00           C  
ATOM   2578  CD2 LEU A 174      11.818  16.511   6.440  1.00  0.00           C  
ATOM   2579  H   LEU A 174      10.821  13.640   8.981  1.00  0.00           H  
ATOM   2580  HA  LEU A 174      12.362  16.066   8.967  1.00  0.00           H  
ATOM   2581 1HB  LEU A 174       9.423  15.455   8.626  1.00  0.00           H  
ATOM   2582 2HB  LEU A 174      10.093  17.080   8.417  1.00  0.00           H  
ATOM   2583  HG  LEU A 174      10.917  14.624   6.828  1.00  0.00           H  
ATOM   2584 1HD1 LEU A 174       9.645  15.639   5.006  1.00  0.00           H  
ATOM   2585 2HD1 LEU A 174       8.606  15.266   6.404  1.00  0.00           H  
ATOM   2586 3HD1 LEU A 174       9.124  16.946   6.099  1.00  0.00           H  
ATOM   2587 1HD2 LEU A 174      12.062  16.260   5.408  1.00  0.00           H  
ATOM   2588 2HD2 LEU A 174      11.555  17.551   6.501  1.00  0.00           H  
ATOM   2589 3HD2 LEU A 174      12.680  16.312   7.077  1.00  0.00           H  
ATOM   2590  N   ALA A 175      10.287  15.600  11.490  1.00  0.00           N  
ATOM   2591  CA  ALA A 175       9.976  16.089  12.822  1.00  0.00           C  
ATOM   2592  C   ALA A 175      11.232  16.130  13.679  1.00  0.00           C  
ATOM   2593  O   ALA A 175      11.457  17.089  14.420  1.00  0.00           O  
ATOM   2594  CB  ALA A 175       8.934  15.198  13.471  1.00  0.00           C  
ATOM   2595  H   ALA A 175       9.809  14.763  11.151  1.00  0.00           H  
ATOM   2596  HA  ALA A 175       9.585  17.102  12.734  1.00  0.00           H  
ATOM   2597 1HB  ALA A 175       8.694  15.578  14.461  1.00  0.00           H  
ATOM   2598 2HB  ALA A 175       8.035  15.185  12.854  1.00  0.00           H  
ATOM   2599 3HB  ALA A 175       9.329  14.186  13.554  1.00  0.00           H  
ATOM   2600  N   THR A 176      12.078  15.108  13.527  1.00  0.00           N  
ATOM   2601  CA  THR A 176      13.328  15.002  14.258  1.00  0.00           C  
ATOM   2602  C   THR A 176      14.274  16.118  13.836  1.00  0.00           C  
ATOM   2603  O   THR A 176      14.897  16.775  14.671  1.00  0.00           O  
ATOM   2604  CB  THR A 176      13.985  13.636  13.995  1.00  0.00           C  
ATOM   2605  OG1 THR A 176      13.098  12.588  14.425  1.00  0.00           O  
ATOM   2606  CG2 THR A 176      15.298  13.533  14.746  1.00  0.00           C  
ATOM   2607  H   THR A 176      11.823  14.340  12.905  1.00  0.00           H  
ATOM   2608  HA  THR A 176      13.123  15.103  15.323  1.00  0.00           H  
ATOM   2609  HB  THR A 176      14.171  13.523  12.929  1.00  0.00           H  
ATOM   2610  HG1 THR A 176      12.318  12.568  13.818  1.00  0.00           H  
ATOM   2611 1HG2 THR A 176      15.752  12.563  14.549  1.00  0.00           H  
ATOM   2612 2HG2 THR A 176      15.968  14.324  14.410  1.00  0.00           H  
ATOM   2613 3HG2 THR A 176      15.116  13.639  15.814  1.00  0.00           H  
ATOM   2614  N   ALA A 177      14.371  16.330  12.520  1.00  0.00           N  
ATOM   2615  CA  ALA A 177      15.196  17.377  11.933  1.00  0.00           C  
ATOM   2616  C   ALA A 177      14.756  18.770  12.388  1.00  0.00           C  
ATOM   2617  O   ALA A 177      15.583  19.674  12.532  1.00  0.00           O  
ATOM   2618  CB  ALA A 177      15.135  17.285  10.418  1.00  0.00           C  
ATOM   2619  H   ALA A 177      13.853  15.723  11.885  1.00  0.00           H  
ATOM   2620  HA  ALA A 177      16.222  17.222  12.263  1.00  0.00           H  
ATOM   2621 1HB  ALA A 177      15.774  18.048   9.979  1.00  0.00           H  
ATOM   2622 2HB  ALA A 177      15.471  16.298  10.102  1.00  0.00           H  
ATOM   2623 3HB  ALA A 177      14.114  17.434  10.093  1.00  0.00           H  
ATOM   2624  N   GLY A 178      13.447  18.943  12.599  1.00  0.00           N  
ATOM   2625  CA  GLY A 178      12.879  20.225  12.992  1.00  0.00           C  
ATOM   2626  C   GLY A 178      12.317  20.980  11.790  1.00  0.00           C  
ATOM   2627  O   GLY A 178      12.289  22.214  11.785  1.00  0.00           O  
ATOM   2628  H   GLY A 178      12.815  18.160  12.446  1.00  0.00           H  
ATOM   2629 1HA  GLY A 178      12.084  20.049  13.717  1.00  0.00           H  
ATOM   2630 2HA  GLY A 178      13.639  20.826  13.485  1.00  0.00           H  
ATOM   2631  N   VAL A 179      11.922  20.231  10.763  1.00  0.00           N  
ATOM   2632  CA  VAL A 179      11.368  20.789   9.539  1.00  0.00           C  
ATOM   2633  C   VAL A 179       9.843  20.840   9.583  1.00  0.00           C  
ATOM   2634  O   VAL A 179       9.199  21.171   8.587  1.00  0.00           O  
ATOM   2635  OXT VAL A 179       9.256  20.607  10.639  1.00  0.00           O  
ATOM   2636  CB  VAL A 179      11.832  19.940   8.347  1.00  0.00           C  
ATOM   2637  CG1 VAL A 179      11.215  20.453   7.054  1.00  0.00           C  
ATOM   2638  CG2 VAL A 179      13.339  19.971   8.280  1.00  0.00           C  
ATOM   2639  H   VAL A 179      11.983  19.217  10.849  1.00  0.00           H  
ATOM   2640  HA  VAL A 179      11.750  21.803   9.418  1.00  0.00           H  
ATOM   2641  HB  VAL A 179      11.505  18.920   8.494  1.00  0.00           H  
ATOM   2642 1HG1 VAL A 179      11.546  19.843   6.218  1.00  0.00           H  
ATOM   2643 2HG1 VAL A 179      10.131  20.408   7.122  1.00  0.00           H  
ATOM   2644 3HG1 VAL A 179      11.528  21.484   6.889  1.00  0.00           H  
ATOM   2645 1HG2 VAL A 179      13.680  19.352   7.450  1.00  0.00           H  
ATOM   2646 2HG2 VAL A 179      13.674  20.996   8.134  1.00  0.00           H  
ATOM   2647 3HG2 VAL A 179      13.746  19.591   9.209  1.00  0.00           H  
TER    2648
ENDMDL

