REMARK ID 639381 MODEL 1 8txg-PLE-1
PFRMAT TS
TARGET 8txg-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.837  -0.102   1.603  1.00  0.89           N  
ATOM      2  CA  GLU A   1       0.606  -0.169   1.406  1.00  0.89           C  
ATOM      3  C   GLU A   1       1.236   1.149   1.861  1.00  0.89           C  
ATOM      4  O   GLU A   1       0.831   1.703   2.880  1.00  0.89           O  
ATOM      5  CB  GLU A   1       0.924  -0.491  -0.065  1.00  0.89           C  
ATOM      6  CG  GLU A   1       0.448  -1.887  -0.508  1.00  0.89           C  
ATOM      7  CD  GLU A   1       0.738  -2.222  -1.968  1.00  0.89           C  
ATOM      8  OE1 GLU A   1       1.215  -1.374  -2.683  1.00  0.89           O  
ATOM      9  OE2 GLU A   1       0.477  -3.338  -2.355  1.00  0.89           O  
ATOM     10 1H   GLU A   1      -1.291  -0.780   1.008  1.00  0.89           H  
ATOM     11 2H   GLU A   1      -1.055  -0.299   2.568  1.00  0.89           H  
ATOM     12 3H   GLU A   1      -1.161   0.825   1.367  1.00  0.89           H  
ATOM     13  HA  GLU A   1       1.008  -0.968   2.029  1.00  0.89           H  
ATOM     14 1HB  GLU A   1       0.471   0.256  -0.718  1.00  0.89           H  
ATOM     15 2HB  GLU A   1       1.998  -0.475  -0.229  1.00  0.89           H  
ATOM     16 1HG  GLU A   1       0.932  -2.633   0.122  1.00  0.89           H  
ATOM     17 2HG  GLU A   1      -0.626  -1.956  -0.336  1.00  0.89           H  
ATOM     18  N   ALA A   2       2.209   1.656   1.109  1.00  0.81           N  
ATOM     19  CA  ALA A   2       2.892   2.908   1.456  1.00  0.81           C  
ATOM     20  C   ALA A   2       3.428   3.574   0.200  1.00  0.81           C  
ATOM     21  O   ALA A   2       3.667   2.912  -0.810  1.00  0.81           O  
ATOM     22  CB  ALA A   2       4.038   2.646   2.422  1.00  0.81           C  
ATOM     23  H   ALA A   2       2.505   1.172   0.274  1.00  0.81           H  
ATOM     24  HA  ALA A   2       2.174   3.584   1.924  1.00  0.81           H  
ATOM     25 1HB  ALA A   2       4.522   3.594   2.670  1.00  0.81           H  
ATOM     26 2HB  ALA A   2       3.649   2.189   3.334  1.00  0.81           H  
ATOM     27 3HB  ALA A   2       4.765   1.982   1.962  1.00  0.81           H  
ATOM     28  N   LYS A   3       3.622   4.883   0.259  1.00  0.75           N  
ATOM     29  CA  LYS A   3       4.207   5.595  -0.874  1.00  0.75           C  
ATOM     30  C   LYS A   3       5.724   5.505  -0.791  1.00  0.75           C  
ATOM     31  O   LYS A   3       6.262   5.540   0.311  1.00  0.75           O  
ATOM     32  CB  LYS A   3       3.740   7.048  -0.878  1.00  0.75           C  
ATOM     33  CG  LYS A   3       2.245   7.248  -1.149  1.00  0.75           C  
ATOM     34  CD  LYS A   3       1.873   8.741  -1.152  1.00  0.75           C  
ATOM     35  CE  LYS A   3       0.395   8.970  -1.480  1.00  0.75           C  
ATOM     36  NZ  LYS A   3       0.037  10.430  -1.478  1.00  0.75           N  
ATOM     37  H   LYS A   3       3.404   5.382   1.126  1.00  0.75           H  
ATOM     38  HA  LYS A   3       3.887   5.117  -1.800  1.00  0.75           H  
ATOM     39 1HB  LYS A   3       3.931   7.471   0.100  1.00  0.75           H  
ATOM     40 2HB  LYS A   3       4.311   7.622  -1.607  1.00  0.75           H  
ATOM     41 1HG  LYS A   3       1.988   6.812  -2.115  1.00  0.75           H  
ATOM     42 2HG  LYS A   3       1.668   6.743  -0.374  1.00  0.75           H  
ATOM     43 1HD  LYS A   3       2.065   9.158  -0.172  1.00  0.75           H  
ATOM     44 2HD  LYS A   3       2.480   9.284  -1.880  1.00  0.75           H  
ATOM     45 1HE  LYS A   3       0.189   8.560  -2.468  1.00  0.75           H  
ATOM     46 2HE  LYS A   3      -0.223   8.454  -0.746  1.00  0.75           H  
ATOM     47 1HZ  LYS A   3      -0.927  10.558  -1.708  1.00  0.75           H  
ATOM     48 2HZ  LYS A   3       0.215  10.850  -0.579  1.00  0.75           H  
ATOM     49 3HZ  LYS A   3       0.607  10.935  -2.154  1.00  0.75           H  
ATOM     50  N   LYS A   4       6.418   5.422  -1.929  1.00  0.69           N  
ATOM     51  CA  LYS A   4       7.886   5.407  -1.888  1.00  0.69           C  
ATOM     52  C   LYS A   4       8.501   6.674  -2.460  1.00  0.69           C  
ATOM     53  O   LYS A   4       8.125   7.129  -3.549  1.00  0.69           O  
ATOM     54  CB  LYS A   4       8.491   4.207  -2.617  1.00  0.69           C  
ATOM     55  CG  LYS A   4      10.028   4.192  -2.520  1.00  0.69           C  
ATOM     56  CD  LYS A   4      10.680   3.000  -3.178  1.00  0.69           C  
ATOM     57  CE  LYS A   4      12.180   3.086  -2.950  1.00  0.69           C  
ATOM     58  NZ  LYS A   4      12.936   1.993  -3.589  1.00  0.69           N  
ATOM     59  H   LYS A   4       5.933   5.370  -2.814  1.00  0.69           H  
ATOM     60  HA  LYS A   4       8.202   5.343  -0.845  1.00  0.69           H  
ATOM     61 1HB  LYS A   4       8.110   3.281  -2.181  1.00  0.69           H  
ATOM     62 2HB  LYS A   4       8.210   4.229  -3.668  1.00  0.69           H  
ATOM     63 1HG  LYS A   4      10.429   5.080  -3.005  1.00  0.69           H  
ATOM     64 2HG  LYS A   4      10.322   4.219  -1.462  1.00  0.69           H  
ATOM     65 1HD  LYS A   4      10.298   2.078  -2.737  1.00  0.69           H  
ATOM     66 2HD  LYS A   4      10.473   3.000  -4.247  1.00  0.69           H  
ATOM     67 1HE  LYS A   4      12.542   4.030  -3.330  1.00  0.69           H  
ATOM     68 2HE  LYS A   4      12.364   3.051  -1.874  1.00  0.69           H  
ATOM     69 1HZ  LYS A   4      13.927   2.154  -3.342  1.00  0.69           H  
ATOM     70 2HZ  LYS A   4      12.634   1.106  -3.227  1.00  0.69           H  
ATOM     71 3HZ  LYS A   4      12.815   2.012  -4.586  1.00  0.69           H  
ATOM     72  N   TYR A   5       9.456   7.219  -1.713  1.00  0.64           N  
ATOM     73  CA  TYR A   5      10.188   8.435  -2.053  1.00  0.64           C  
ATOM     74  C   TYR A   5      11.698   8.240  -1.964  1.00  0.64           C  
ATOM     75  O   TYR A   5      12.196   7.808  -0.926  1.00  0.64           O  
ATOM     76  CB  TYR A   5       9.735   9.610  -1.150  1.00  0.64           C  
ATOM     77  CG  TYR A   5      10.555  10.893  -1.306  1.00  0.64           C  
ATOM     78  CD1 TYR A   5      11.101  11.196  -2.457  1.00  0.64           C  
ATOM     79  CD2 TYR A   5      10.730  11.728  -0.262  1.00  0.64           C  
ATOM     80  CE1 TYR A   5      11.868  12.311  -2.595  1.00  0.64           C  
ATOM     81  CE2 TYR A   5      11.473  12.867  -0.365  1.00  0.64           C  
ATOM     82  CZ  TYR A   5      12.045  13.148  -1.550  1.00  0.64           C  
ATOM     83  OH  TYR A   5      12.779  14.251  -1.735  1.00  0.64           O  
ATOM     84  H   TYR A   5       9.683   6.751  -0.830  1.00  0.64           H  
ATOM     85  HA  TYR A   5       9.955   8.697  -3.077  1.00  0.64           H  
ATOM     86 1HB  TYR A   5       8.690   9.848  -1.364  1.00  0.64           H  
ATOM     87 2HB  TYR A   5       9.787   9.300  -0.104  1.00  0.64           H  
ATOM     88  HD1 TYR A   5      10.938  10.534  -3.272  1.00  0.64           H  
ATOM     89  HD2 TYR A   5      10.285  11.474   0.638  1.00  0.64           H  
ATOM     90  HE1 TYR A   5      12.323  12.544  -3.539  1.00  0.64           H  
ATOM     91  HE2 TYR A   5      11.599  13.523   0.494  1.00  0.64           H  
ATOM     92  HH  TYR A   5      13.000  14.309  -2.662  1.00  0.64           H  
ATOM     93  N   ILE A   6      12.407   8.481  -3.075  1.00  0.62           N  
ATOM     94  CA  ILE A   6      13.862   8.419  -3.067  1.00  0.62           C  
ATOM     95  C   ILE A   6      14.424   9.836  -3.003  1.00  0.62           C  
ATOM     96  O   ILE A   6      14.237  10.649  -3.916  1.00  0.62           O  
ATOM     97  CB  ILE A   6      14.449   7.742  -4.311  1.00  0.62           C  
ATOM     98  CG1 ILE A   6      13.937   6.328  -4.430  1.00  0.62           C  
ATOM     99  CG2 ILE A   6      15.979   7.733  -4.199  1.00  0.62           C  
ATOM    100  CD1 ILE A   6      14.314   5.674  -5.726  1.00  0.62           C  
ATOM    101  H   ILE A   6      11.922   8.767  -3.911  1.00  0.62           H  
ATOM    102  HA  ILE A   6      14.194   7.876  -2.184  1.00  0.62           H  
ATOM    103  HB  ILE A   6      14.149   8.286  -5.208  1.00  0.62           H  
ATOM    104 1HG1 ILE A   6      14.347   5.735  -3.614  1.00  0.62           H  
ATOM    105 2HG1 ILE A   6      12.851   6.335  -4.346  1.00  0.62           H  
ATOM    106 1HG2 ILE A   6      16.407   7.256  -5.078  1.00  0.62           H  
ATOM    107 2HG2 ILE A   6      16.353   8.754  -4.126  1.00  0.62           H  
ATOM    108 3HG2 ILE A   6      16.272   7.175  -3.300  1.00  0.62           H  
ATOM    109 1HD1 ILE A   6      13.921   4.660  -5.751  1.00  0.62           H  
ATOM    110 2HD1 ILE A   6      13.902   6.246  -6.561  1.00  0.62           H  
ATOM    111 3HD1 ILE A   6      15.400   5.642  -5.811  1.00  0.62           H  
ATOM    112  N   LEU A   7      15.130  10.102  -1.923  1.00  0.60           N  
ATOM    113  CA  LEU A   7      15.739  11.388  -1.633  1.00  0.60           C  
ATOM    114  C   LEU A   7      17.243  11.358  -1.718  1.00  0.60           C  
ATOM    115  O   LEU A   7      17.872  10.495  -1.114  1.00  0.60           O  
ATOM    116  CB  LEU A   7      15.364  11.852  -0.230  1.00  0.60           C  
ATOM    117  CG  LEU A   7      16.121  13.032   0.259  1.00  0.60           C  
ATOM    118  CD1 LEU A   7      15.796  14.163  -0.543  1.00  0.60           C  
ATOM    119  CD2 LEU A   7      15.768  13.280   1.650  1.00  0.60           C  
ATOM    120  H   LEU A   7      15.244   9.356  -1.239  1.00  0.60           H  
ATOM    121  HA  LEU A   7      15.369  12.115  -2.356  1.00  0.60           H  
ATOM    122 1HB  LEU A   7      14.316  12.098  -0.214  1.00  0.60           H  
ATOM    123 2HB  LEU A   7      15.538  11.028   0.462  1.00  0.60           H  
ATOM    124  HG  LEU A   7      17.190  12.846   0.182  1.00  0.60           H  
ATOM    125 1HD1 LEU A   7      16.350  15.004  -0.182  1.00  0.60           H  
ATOM    126 2HD1 LEU A   7      16.042  13.987  -1.560  1.00  0.60           H  
ATOM    127 3HD1 LEU A   7      14.755  14.334  -0.462  1.00  0.60           H  
ATOM    128 1HD2 LEU A   7      16.321  14.147   2.012  1.00  0.60           H  
ATOM    129 2HD2 LEU A   7      14.694  13.472   1.724  1.00  0.60           H  
ATOM    130 3HD2 LEU A   7      16.023  12.407   2.232  1.00  0.60           H  
ATOM    131  N   THR A   8      17.811  12.304  -2.442  1.00  0.61           N  
ATOM    132  CA  THR A   8      19.251  12.418  -2.514  1.00  0.61           C  
ATOM    133  C   THR A   8      19.719  13.611  -1.702  1.00  0.61           C  
ATOM    134  O   THR A   8      19.159  14.705  -1.819  1.00  0.61           O  
ATOM    135  CB  THR A   8      19.703  12.532  -3.951  1.00  0.61           C  
ATOM    136  OG1 THR A   8      19.320  11.346  -4.649  1.00  0.61           O  
ATOM    137  CG2 THR A   8      21.156  12.681  -4.039  1.00  0.61           C  
ATOM    138  H   THR A   8      17.222  12.972  -2.950  1.00  0.61           H  
ATOM    139  HA  THR A   8      19.701  11.524  -2.084  1.00  0.61           H  
ATOM    140  HB  THR A   8      19.210  13.354  -4.392  1.00  0.61           H  
ATOM    141  HG1 THR A   8      19.689  11.357  -5.541  1.00  0.61           H  
ATOM    142 1HG2 THR A   8      21.437  12.747  -5.080  1.00  0.61           H  
ATOM    143 2HG2 THR A   8      21.477  13.569  -3.522  1.00  0.61           H  
ATOM    144 3HG2 THR A   8      21.607  11.810  -3.585  1.00  0.61           H  
ATOM    145  N   VAL A   9      20.742  13.389  -0.886  1.00  0.63           N  
ATOM    146  CA  VAL A   9      21.296  14.444  -0.060  1.00  0.63           C  
ATOM    147  C   VAL A   9      22.642  14.876  -0.645  1.00  0.63           C  
ATOM    148  O   VAL A   9      23.553  14.062  -0.867  1.00  0.63           O  
ATOM    149  CB  VAL A   9      21.422  13.963   1.407  1.00  0.63           C  
ATOM    150  CG1 VAL A   9      21.997  15.067   2.282  1.00  0.63           C  
ATOM    151  CG2 VAL A   9      20.022  13.505   1.870  1.00  0.63           C  
ATOM    152  H   VAL A   9      21.141  12.451  -0.853  1.00  0.63           H  
ATOM    153  HA  VAL A   9      20.623  15.298  -0.078  1.00  0.63           H  
ATOM    154  HB  VAL A   9      22.113  13.124   1.458  1.00  0.63           H  
ATOM    155 1HG1 VAL A   9      22.090  14.717   3.312  1.00  0.63           H  
ATOM    156 2HG1 VAL A   9      22.971  15.345   1.902  1.00  0.63           H  
ATOM    157 3HG1 VAL A   9      21.335  15.935   2.248  1.00  0.63           H  
ATOM    158 1HG2 VAL A   9      20.066  13.154   2.871  1.00  0.63           H  
ATOM    159 2HG2 VAL A   9      19.327  14.317   1.818  1.00  0.63           H  
ATOM    160 3HG2 VAL A   9      19.681  12.705   1.220  1.00  0.63           H  
ATOM    161  N   VAL A  10      22.737  16.172  -0.939  1.00  0.65           N  
ATOM    162  CA  VAL A  10      23.923  16.730  -1.573  1.00  0.65           C  
ATOM    163  C   VAL A  10      24.495  17.882  -0.753  1.00  0.65           C  
ATOM    164  O   VAL A  10      23.814  18.445   0.107  1.00  0.65           O  
ATOM    165  CB  VAL A  10      23.608  17.238  -2.990  1.00  0.65           C  
ATOM    166  CG1 VAL A  10      23.084  16.110  -3.878  1.00  0.65           C  
ATOM    167  CG2 VAL A  10      22.634  18.365  -2.941  1.00  0.65           C  
ATOM    168  H   VAL A  10      21.947  16.778  -0.719  1.00  0.65           H  
ATOM    169  HA  VAL A  10      24.679  15.951  -1.647  1.00  0.65           H  
ATOM    170  HB  VAL A  10      24.519  17.581  -3.414  1.00  0.65           H  
ATOM    171 1HG1 VAL A  10      22.905  16.492  -4.884  1.00  0.65           H  
ATOM    172 2HG1 VAL A  10      23.818  15.306  -3.917  1.00  0.65           H  
ATOM    173 3HG1 VAL A  10      22.153  15.740  -3.465  1.00  0.65           H  
ATOM    174 1HG2 VAL A  10      22.456  18.733  -3.949  1.00  0.65           H  
ATOM    175 2HG2 VAL A  10      21.695  18.021  -2.504  1.00  0.65           H  
ATOM    176 3HG2 VAL A  10      23.055  19.158  -2.335  1.00  0.65           H  
ATOM    177  N   GLY A  11      25.757  18.209  -1.013  1.00  0.68           N  
ATOM    178  CA  GLY A  11      26.456  19.266  -0.285  1.00  0.68           C  
ATOM    179  C   GLY A  11      27.937  18.900  -0.138  1.00  0.68           C  
ATOM    180  O   GLY A  11      28.350  17.796  -0.523  1.00  0.68           O  
ATOM    181  H   GLY A  11      26.248  17.716  -1.746  1.00  0.68           H  
ATOM    182 1HA  GLY A  11      26.348  20.214  -0.808  1.00  0.68           H  
ATOM    183 2HA  GLY A  11      26.010  19.392   0.703  1.00  0.68           H  
ATOM    184  N   ARG A  12      28.730  19.829   0.398  1.00  0.70           N  
ATOM    185  CA  ARG A  12      30.178  19.658   0.560  1.00  0.70           C  
ATOM    186  C   ARG A  12      30.552  18.653   1.667  1.00  0.70           C  
ATOM    187  O   ARG A  12      29.776  18.434   2.599  1.00  0.70           O  
ATOM    188  CB  ARG A  12      30.844  21.000   0.858  1.00  0.70           C  
ATOM    189  CG  ARG A  12      30.821  22.024  -0.265  1.00  0.70           C  
ATOM    190  CD  ARG A  12      31.689  21.598  -1.422  1.00  0.70           C  
ATOM    191  NE  ARG A  12      33.095  21.417  -1.021  1.00  0.70           N  
ATOM    192  CZ  ARG A  12      34.021  22.401  -0.922  1.00  0.70           C  
ATOM    193  NH1 ARG A  12      33.706  23.635  -1.194  1.00  0.70           N  
ATOM    194  NH2 ARG A  12      35.254  22.118  -0.541  1.00  0.70           N  
ATOM    195  H   ARG A  12      28.310  20.701   0.698  1.00  0.70           H  
ATOM    196  HA  ARG A  12      30.555  19.315  -0.397  1.00  0.70           H  
ATOM    197 1HB  ARG A  12      30.348  21.465   1.704  1.00  0.70           H  
ATOM    198 2HB  ARG A  12      31.881  20.847   1.151  1.00  0.70           H  
ATOM    199 1HG  ARG A  12      29.799  22.157  -0.627  1.00  0.70           H  
ATOM    200 2HG  ARG A  12      31.196  22.978   0.110  1.00  0.70           H  
ATOM    201 1HD  ARG A  12      31.326  20.648  -1.813  1.00  0.70           H  
ATOM    202 2HD  ARG A  12      31.653  22.348  -2.214  1.00  0.70           H  
ATOM    203  HE  ARG A  12      33.394  20.481  -0.798  1.00  0.70           H  
ATOM    204 1HH1 ARG A  12      32.770  23.869  -1.483  1.00  0.70           H  
ATOM    205 2HH1 ARG A  12      34.406  24.384  -1.097  1.00  0.70           H  
ATOM    206 1HH2 ARG A  12      35.513  21.169  -0.324  1.00  0.70           H  
ATOM    207 2HH2 ARG A  12      35.943  22.863  -0.466  1.00  0.70           H  
ATOM    208  N   PRO A  13      31.709  17.982   1.588  1.00  0.72           N  
ATOM    209  CA  PRO A  13      32.208  17.139   2.643  1.00  0.72           C  
ATOM    210  C   PRO A  13      32.266  17.945   3.919  1.00  0.72           C  
ATOM    211  O   PRO A  13      32.633  19.121   3.898  1.00  0.72           O  
ATOM    212  CB  PRO A  13      33.624  16.804   2.169  1.00  0.72           C  
ATOM    213  CG  PRO A  13      33.559  16.890   0.680  1.00  0.72           C  
ATOM    214  CD  PRO A  13      32.586  18.032   0.396  1.00  0.72           C  
ATOM    215  HA  PRO A  13      31.574  16.246   2.749  1.00  0.72           H  
ATOM    216 1HB  PRO A  13      34.336  17.519   2.607  1.00  0.72           H  
ATOM    217 2HB  PRO A  13      33.919  15.809   2.526  1.00  0.72           H  
ATOM    218 1HG  PRO A  13      34.563  17.086   0.269  1.00  0.72           H  
ATOM    219 2HG  PRO A  13      33.256  15.925   0.285  1.00  0.72           H  
ATOM    220 1HD  PRO A  13      33.125  18.971   0.355  1.00  0.72           H  
ATOM    221 2HD  PRO A  13      32.048  17.801  -0.533  1.00  0.72           H  
ATOM    222  N   GLY A  14      31.913  17.325   5.028  1.00  0.72           N  
ATOM    223  CA  GLY A  14      31.973  17.998   6.313  1.00  0.72           C  
ATOM    224  C   GLY A  14      30.726  18.788   6.723  1.00  0.72           C  
ATOM    225  O   GLY A  14      30.642  19.189   7.889  1.00  0.72           O  
ATOM    226  H   GLY A  14      31.610  16.363   4.989  1.00  0.72           H  
ATOM    227 1HA  GLY A  14      32.189  17.256   7.081  1.00  0.72           H  
ATOM    228 2HA  GLY A  14      32.826  18.675   6.305  1.00  0.72           H  
ATOM    229  N   VAL A  15      29.704  18.914   5.846  1.00  0.71           N  
ATOM    230  CA  VAL A  15      28.522  19.724   6.225  1.00  0.71           C  
ATOM    231  C   VAL A  15      27.475  18.924   6.998  1.00  0.71           C  
ATOM    232  O   VAL A  15      26.342  19.374   7.184  1.00  0.71           O  
ATOM    233  CB  VAL A  15      27.802  20.338   5.011  1.00  0.71           C  
ATOM    234  CG1 VAL A  15      28.766  21.191   4.219  1.00  0.71           C  
ATOM    235  CG2 VAL A  15      27.159  19.261   4.222  1.00  0.71           C  
ATOM    236  H   VAL A  15      29.790  18.562   4.888  1.00  0.71           H  
ATOM    237  HA  VAL A  15      28.870  20.538   6.853  1.00  0.71           H  
ATOM    238  HB  VAL A  15      27.024  21.014   5.370  1.00  0.71           H  
ATOM    239 1HG1 VAL A  15      28.248  21.644   3.380  1.00  0.71           H  
ATOM    240 2HG1 VAL A  15      29.171  21.972   4.866  1.00  0.71           H  
ATOM    241 3HG1 VAL A  15      29.576  20.574   3.855  1.00  0.71           H  
ATOM    242 1HG2 VAL A  15      26.631  19.680   3.377  1.00  0.71           H  
ATOM    243 2HG2 VAL A  15      27.892  18.578   3.878  1.00  0.71           H  
ATOM    244 3HG2 VAL A  15      26.459  18.739   4.867  1.00  0.71           H  
ATOM    245  N   GLY A  16      27.839  17.711   7.396  1.00  0.68           N  
ATOM    246  CA  GLY A  16      26.970  16.885   8.207  1.00  0.68           C  
ATOM    247  C   GLY A  16      25.871  16.173   7.440  1.00  0.68           C  
ATOM    248  O   GLY A  16      24.881  15.767   8.038  1.00  0.68           O  
ATOM    249  H   GLY A  16      28.770  17.400   7.174  1.00  0.68           H  
ATOM    250 1HA  GLY A  16      27.580  16.141   8.722  1.00  0.68           H  
ATOM    251 2HA  GLY A  16      26.532  17.497   8.990  1.00  0.68           H  
ATOM    252  N   LYS A  17      26.030  15.991   6.129  1.00  0.66           N  
ATOM    253  CA  LYS A  17      24.991  15.304   5.360  1.00  0.66           C  
ATOM    254  C   LYS A  17      24.741  13.938   5.956  1.00  0.66           C  
ATOM    255  O   LYS A  17      23.605  13.551   6.232  1.00  0.66           O  
ATOM    256  CB  LYS A  17      25.490  15.043   3.945  1.00  0.66           C  
ATOM    257  CG  LYS A  17      25.592  16.200   3.056  1.00  0.66           C  
ATOM    258  CD  LYS A  17      26.121  15.754   1.734  1.00  0.66           C  
ATOM    259  CE  LYS A  17      27.588  15.402   1.908  1.00  0.66           C  
ATOM    260  NZ  LYS A  17      28.301  15.156   0.652  1.00  0.66           N  
ATOM    261  H   LYS A  17      26.857  16.348   5.669  1.00  0.66           H  
ATOM    262  HA  LYS A  17      24.069  15.887   5.373  1.00  0.66           H  
ATOM    263 1HB  LYS A  17      26.480  14.591   3.995  1.00  0.66           H  
ATOM    264 2HB  LYS A  17      24.841  14.305   3.461  1.00  0.66           H  
ATOM    265 1HG  LYS A  17      24.631  16.694   2.935  1.00  0.66           H  
ATOM    266 2HG  LYS A  17      26.282  16.882   3.471  1.00  0.66           H  
ATOM    267 1HD  LYS A  17      25.566  14.890   1.353  1.00  0.66           H  
ATOM    268 2HD  LYS A  17      26.056  16.547   1.041  1.00  0.66           H  
ATOM    269 1HE  LYS A  17      28.075  16.232   2.422  1.00  0.66           H  
ATOM    270 2HE  LYS A  17      27.662  14.506   2.526  1.00  0.66           H  
ATOM    271 1HZ  LYS A  17      29.237  14.954   0.914  1.00  0.66           H  
ATOM    272 2HZ  LYS A  17      27.908  14.341   0.123  1.00  0.66           H  
ATOM    273 3HZ  LYS A  17      28.266  16.021   0.070  1.00  0.66           H  
ATOM    274  N   SER A  18      25.835  13.239   6.237  1.00  0.64           N  
ATOM    275  CA  SER A  18      25.767  11.890   6.750  1.00  0.64           C  
ATOM    276  C   SER A  18      25.120  11.868   8.117  1.00  0.64           C  
ATOM    277  O   SER A  18      24.335  10.973   8.430  1.00  0.64           O  
ATOM    278  CB  SER A  18      27.166  11.317   6.831  1.00  0.64           C  
ATOM    279  OG  SER A  18      27.749  11.219   5.570  1.00  0.64           O  
ATOM    280  H   SER A  18      26.734  13.637   6.022  1.00  0.64           H  
ATOM    281  HA  SER A  18      25.160  11.288   6.076  1.00  0.64           H  
ATOM    282 1HB  SER A  18      27.782  11.933   7.478  1.00  0.64           H  
ATOM    283 2HB  SER A  18      27.108  10.332   7.265  1.00  0.64           H  
ATOM    284  HG  SER A  18      27.052  10.862   4.976  1.00  0.64           H  
ATOM    285  N   SER A  19      25.461  12.854   8.945  1.00  0.62           N  
ATOM    286  CA  SER A  19      24.926  12.929  10.294  1.00  0.62           C  
ATOM    287  C   SER A  19      23.424  13.249  10.260  1.00  0.62           C  
ATOM    288  O   SER A  19      22.656  12.690  11.043  1.00  0.62           O  
ATOM    289  CB  SER A  19      25.704  13.938  11.118  1.00  0.62           C  
ATOM    290  OG  SER A  19      27.052  13.530  11.345  1.00  0.62           O  
ATOM    291  H   SER A  19      26.092  13.568   8.620  1.00  0.62           H  
ATOM    292  HA  SER A  19      25.048  11.956  10.768  1.00  0.62           H  
ATOM    293 1HB  SER A  19      25.693  14.899  10.605  1.00  0.62           H  
ATOM    294 2HB  SER A  19      25.207  14.068  12.061  1.00  0.62           H  
ATOM    295  HG  SER A  19      27.063  12.894  12.132  1.00  0.62           H  
ATOM    296  N   LEU A  20      22.983  14.139   9.355  1.00  0.60           N  
ATOM    297  CA  LEU A  20      21.552  14.449   9.244  1.00  0.60           C  
ATOM    298  C   LEU A  20      20.761  13.242   8.801  1.00  0.60           C  
ATOM    299  O   LEU A  20      19.672  12.976   9.320  1.00  0.60           O  
ATOM    300  CB  LEU A  20      21.281  15.563   8.223  1.00  0.60           C  
ATOM    301  CG  LEU A  20      21.702  16.971   8.617  1.00  0.60           C  
ATOM    302  CD1 LEU A  20      21.545  17.880   7.428  1.00  0.60           C  
ATOM    303  CD2 LEU A  20      20.832  17.473   9.758  1.00  0.60           C  
ATOM    304  H   LEU A  20      23.648  14.603   8.738  1.00  0.60           H  
ATOM    305  HA  LEU A  20      21.189  14.764  10.223  1.00  0.60           H  
ATOM    306 1HB  LEU A  20      21.818  15.313   7.303  1.00  0.60           H  
ATOM    307 2HB  LEU A  20      20.216  15.577   8.001  1.00  0.60           H  
ATOM    308  HG  LEU A  20      22.738  16.958   8.920  1.00  0.60           H  
ATOM    309 1HD1 LEU A  20      21.851  18.893   7.694  1.00  0.60           H  
ATOM    310 2HD1 LEU A  20      22.170  17.504   6.632  1.00  0.60           H  
ATOM    311 3HD1 LEU A  20      20.506  17.892   7.105  1.00  0.60           H  
ATOM    312 1HD2 LEU A  20      21.136  18.485  10.039  1.00  0.60           H  
ATOM    313 2HD2 LEU A  20      19.793  17.486   9.432  1.00  0.60           H  
ATOM    314 3HD2 LEU A  20      20.935  16.815  10.611  1.00  0.60           H  
ATOM    315  N   VAL A  21      21.314  12.492   7.851  1.00  0.58           N  
ATOM    316  CA  VAL A  21      20.613  11.333   7.349  1.00  0.58           C  
ATOM    317  C   VAL A  21      20.602  10.233   8.381  1.00  0.58           C  
ATOM    318  O   VAL A  21      19.550   9.656   8.651  1.00  0.58           O  
ATOM    319  CB  VAL A  21      21.255  10.800   6.073  1.00  0.58           C  
ATOM    320  CG1 VAL A  21      20.556   9.523   5.701  1.00  0.58           C  
ATOM    321  CG2 VAL A  21      21.128  11.823   4.984  1.00  0.58           C  
ATOM    322  H   VAL A  21      22.214  12.757   7.446  1.00  0.58           H  
ATOM    323  HA  VAL A  21      19.585  11.615   7.128  1.00  0.58           H  
ATOM    324  HB  VAL A  21      22.312  10.575   6.255  1.00  0.58           H  
ATOM    325 1HG1 VAL A  21      20.996   9.098   4.794  1.00  0.58           H  
ATOM    326 2HG1 VAL A  21      20.653   8.835   6.520  1.00  0.58           H  
ATOM    327 3HG1 VAL A  21      19.511   9.723   5.539  1.00  0.58           H  
ATOM    328 1HG2 VAL A  21      21.577  11.442   4.065  1.00  0.58           H  
ATOM    329 2HG2 VAL A  21      20.088  12.029   4.832  1.00  0.58           H  
ATOM    330 3HG2 VAL A  21      21.622  12.733   5.270  1.00  0.58           H  
ATOM    331  N   TYR A  22      21.759   9.960   8.983  1.00  0.57           N  
ATOM    332  CA  TYR A  22      21.866   8.925   9.987  1.00  0.57           C  
ATOM    333  C   TYR A  22      20.908   9.264  11.124  1.00  0.57           C  
ATOM    334  O   TYR A  22      20.170   8.399  11.584  1.00  0.57           O  
ATOM    335  CB  TYR A  22      23.294   8.813  10.519  1.00  0.57           C  
ATOM    336  CG  TYR A  22      23.546   7.608  11.386  1.00  0.57           C  
ATOM    337  CD1 TYR A  22      24.114   6.472  10.818  1.00  0.57           C  
ATOM    338  CD2 TYR A  22      23.179   7.601  12.698  1.00  0.57           C  
ATOM    339  CE1 TYR A  22      24.328   5.347  11.587  1.00  0.57           C  
ATOM    340  CE2 TYR A  22      23.380   6.469  13.475  1.00  0.57           C  
ATOM    341  CZ  TYR A  22      23.957   5.347  12.925  1.00  0.57           C  
ATOM    342  OH  TYR A  22      24.168   4.221  13.695  1.00  0.57           O  
ATOM    343  H   TYR A  22      22.601  10.471   8.732  1.00  0.57           H  
ATOM    344  HA  TYR A  22      21.564   7.974   9.551  1.00  0.57           H  
ATOM    345 1HB  TYR A  22      23.972   8.762   9.672  1.00  0.57           H  
ATOM    346 2HB  TYR A  22      23.546   9.710  11.088  1.00  0.57           H  
ATOM    347  HD1 TYR A  22      24.396   6.474   9.762  1.00  0.57           H  
ATOM    348  HD2 TYR A  22      22.726   8.485  13.122  1.00  0.57           H  
ATOM    349  HE1 TYR A  22      24.780   4.461  11.142  1.00  0.57           H  
ATOM    350  HE2 TYR A  22      23.084   6.473  14.521  1.00  0.57           H  
ATOM    351  HH  TYR A  22      24.414   3.487  13.125  1.00  0.57           H  
ATOM    352  N   ARG A  23      20.902  10.533  11.577  1.00  0.56           N  
ATOM    353  CA  ARG A  23      20.030  10.929  12.677  1.00  0.56           C  
ATOM    354  C   ARG A  23      18.578  10.710  12.308  1.00  0.56           C  
ATOM    355  O   ARG A  23      17.814  10.124  13.077  1.00  0.56           O  
ATOM    356  CB  ARG A  23      20.232  12.410  13.032  1.00  0.56           C  
ATOM    357  CG  ARG A  23      19.347  12.933  14.168  1.00  0.56           C  
ATOM    358  CD  ARG A  23      19.718  12.231  15.388  1.00  0.56           C  
ATOM    359  NE  ARG A  23      18.873  12.478  16.555  1.00  0.56           N  
ATOM    360  CZ  ARG A  23      19.086  13.406  17.511  1.00  0.56           C  
ATOM    361  NH1 ARG A  23      20.096  14.240  17.447  1.00  0.56           N  
ATOM    362  NH2 ARG A  23      18.259  13.458  18.549  1.00  0.56           N  
ATOM    363  H   ARG A  23      21.524  11.232  11.179  1.00  0.56           H  
ATOM    364  HA  ARG A  23      20.262  10.321  13.541  1.00  0.56           H  
ATOM    365 1HB  ARG A  23      21.271  12.571  13.324  1.00  0.56           H  
ATOM    366 2HB  ARG A  23      20.047  13.024  12.148  1.00  0.56           H  
ATOM    367 1HG  ARG A  23      19.532  14.001  14.309  1.00  0.56           H  
ATOM    368 2HG  ARG A  23      18.297  12.758  13.945  1.00  0.56           H  
ATOM    369 1HD  ARG A  23      19.685  11.180  15.173  1.00  0.56           H  
ATOM    370 2HD  ARG A  23      20.735  12.515  15.644  1.00  0.56           H  
ATOM    371  HE  ARG A  23      18.079  11.866  16.681  1.00  0.56           H  
ATOM    372 1HH1 ARG A  23      20.735  14.269  16.642  1.00  0.56           H  
ATOM    373 2HH1 ARG A  23      20.233  14.917  18.187  1.00  0.56           H  
ATOM    374 1HH2 ARG A  23      17.482  12.815  18.609  1.00  0.56           H  
ATOM    375 2HH2 ARG A  23      18.414  14.126  19.294  1.00  0.56           H  
ATOM    376  N   TYR A  24      18.201  11.100  11.103  1.00  0.55           N  
ATOM    377  CA  TYR A  24      16.847  10.881  10.651  1.00  0.55           C  
ATOM    378  C   TYR A  24      16.466   9.397  10.670  1.00  0.55           C  
ATOM    379  O   TYR A  24      15.406   9.030  11.181  1.00  0.55           O  
ATOM    380  CB  TYR A  24      16.659  11.448   9.254  1.00  0.55           C  
ATOM    381  CG  TYR A  24      15.323  11.146   8.703  1.00  0.55           C  
ATOM    382  CD1 TYR A  24      14.215  11.904   9.038  1.00  0.55           C  
ATOM    383  CD2 TYR A  24      15.198  10.075   7.883  1.00  0.55           C  
ATOM    384  CE1 TYR A  24      12.980  11.562   8.515  1.00  0.55           C  
ATOM    385  CE2 TYR A  24      14.001   9.731   7.376  1.00  0.55           C  
ATOM    386  CZ  TYR A  24      12.886  10.461   7.677  1.00  0.55           C  
ATOM    387  OH  TYR A  24      11.681  10.091   7.131  1.00  0.55           O  
ATOM    388  H   TYR A  24      18.851  11.586  10.483  1.00  0.55           H  
ATOM    389  HA  TYR A  24      16.174  11.404  11.328  1.00  0.55           H  
ATOM    390 1HB  TYR A  24      16.785  12.518   9.293  1.00  0.55           H  
ATOM    391 2HB  TYR A  24      17.411  11.050   8.579  1.00  0.55           H  
ATOM    392  HD1 TYR A  24      14.316  12.761   9.702  1.00  0.55           H  
ATOM    393  HD2 TYR A  24      16.070   9.494   7.638  1.00  0.55           H  
ATOM    394  HE1 TYR A  24      12.089  12.149   8.761  1.00  0.55           H  
ATOM    395  HE2 TYR A  24      13.926   8.869   6.718  1.00  0.55           H  
ATOM    396  HH  TYR A  24      10.952  10.590   7.550  1.00  0.55           H  
ATOM    397  N   VAL A  25      17.322   8.555  10.082  1.00  0.56           N  
ATOM    398  CA  VAL A  25      17.065   7.126   9.935  1.00  0.56           C  
ATOM    399  C   VAL A  25      17.133   6.298  11.220  1.00  0.56           C  
ATOM    400  O   VAL A  25      16.295   5.423  11.444  1.00  0.56           O  
ATOM    401  CB  VAL A  25      18.037   6.517   8.916  1.00  0.56           C  
ATOM    402  CG1 VAL A  25      17.881   4.995   8.890  1.00  0.56           C  
ATOM    403  CG2 VAL A  25      17.745   7.105   7.552  1.00  0.56           C  
ATOM    404  H   VAL A  25      18.186   8.936   9.698  1.00  0.56           H  
ATOM    405  HA  VAL A  25      16.073   7.028   9.516  1.00  0.56           H  
ATOM    406  HB  VAL A  25      19.065   6.752   9.211  1.00  0.56           H  
ATOM    407 1HG1 VAL A  25      18.565   4.561   8.186  1.00  0.56           H  
ATOM    408 2HG1 VAL A  25      18.089   4.592   9.877  1.00  0.56           H  
ATOM    409 3HG1 VAL A  25      16.864   4.742   8.607  1.00  0.56           H  
ATOM    410 1HG2 VAL A  25      18.415   6.711   6.834  1.00  0.56           H  
ATOM    411 2HG2 VAL A  25      16.720   6.870   7.260  1.00  0.56           H  
ATOM    412 3HG2 VAL A  25      17.872   8.177   7.594  1.00  0.56           H  
ATOM    413  N   TYR A  26      18.148   6.542  12.042  1.00  0.57           N  
ATOM    414  CA  TYR A  26      18.374   5.761  13.249  1.00  0.57           C  
ATOM    415  C   TYR A  26      17.983   6.430  14.569  1.00  0.57           C  
ATOM    416  O   TYR A  26      18.111   5.813  15.629  1.00  0.57           O  
ATOM    417  CB  TYR A  26      19.851   5.402  13.297  1.00  0.57           C  
ATOM    418  CG  TYR A  26      20.290   4.484  12.187  1.00  0.57           C  
ATOM    419  CD1 TYR A  26      20.931   4.985  11.074  1.00  0.57           C  
ATOM    420  CD2 TYR A  26      20.068   3.131  12.300  1.00  0.57           C  
ATOM    421  CE1 TYR A  26      21.361   4.133  10.085  1.00  0.57           C  
ATOM    422  CE2 TYR A  26      20.490   2.278  11.311  1.00  0.57           C  
ATOM    423  CZ  TYR A  26      21.139   2.770  10.210  1.00  0.57           C  
ATOM    424  OH  TYR A  26      21.571   1.898   9.237  1.00  0.57           O  
ATOM    425  H   TYR A  26      18.805   7.279  11.815  1.00  0.57           H  
ATOM    426  HA  TYR A  26      17.790   4.846  13.168  1.00  0.57           H  
ATOM    427 1HB  TYR A  26      20.436   6.318  13.231  1.00  0.57           H  
ATOM    428 2HB  TYR A  26      20.090   4.931  14.250  1.00  0.57           H  
ATOM    429  HD1 TYR A  26      21.103   6.051  10.988  1.00  0.57           H  
ATOM    430  HD2 TYR A  26      19.562   2.735  13.180  1.00  0.57           H  
ATOM    431  HE1 TYR A  26      21.877   4.525   9.219  1.00  0.57           H  
ATOM    432  HE2 TYR A  26      20.317   1.206  11.408  1.00  0.57           H  
ATOM    433  HH  TYR A  26      22.136   2.361   8.613  1.00  0.57           H  
ATOM    434  N   ASP A  27      17.506   7.676  14.520  1.00  0.59           N  
ATOM    435  CA  ASP A  27      17.118   8.452  15.702  1.00  0.59           C  
ATOM    436  C   ASP A  27      18.272   8.516  16.723  1.00  0.59           C  
ATOM    437  O   ASP A  27      18.055   8.484  17.937  1.00  0.59           O  
ATOM    438  CB  ASP A  27      15.883   7.836  16.390  1.00  0.59           C  
ATOM    439  CG  ASP A  27      14.559   7.719  15.512  1.00  0.59           C  
ATOM    440  OD1 ASP A  27      14.298   8.512  14.611  1.00  0.59           O  
ATOM    441  OD2 ASP A  27      13.817   6.809  15.796  1.00  0.59           O  
ATOM    442  H   ASP A  27      17.443   8.160  13.628  1.00  0.59           H  
ATOM    443  HA  ASP A  27      16.882   9.468  15.385  1.00  0.59           H  
ATOM    444 1HB  ASP A  27      16.134   6.843  16.759  1.00  0.59           H  
ATOM    445 2HB  ASP A  27      15.646   8.437  17.266  1.00  0.59           H  
ATOM    446  N   LYS A  28      19.490   8.652  16.204  1.00  0.63           N  
ATOM    447  CA  LYS A  28      20.730   8.727  16.976  1.00  0.63           C  
ATOM    448  C   LYS A  28      21.767   9.590  16.276  1.00  0.63           C  
ATOM    449  O   LYS A  28      21.925   9.500  15.066  1.00  0.63           O  
ATOM    450  CB  LYS A  28      21.306   7.328  17.180  1.00  0.63           C  
ATOM    451  CG  LYS A  28      22.572   7.286  18.031  1.00  0.63           C  
ATOM    452  CD  LYS A  28      23.039   5.866  18.269  1.00  0.63           C  
ATOM    453  CE  LYS A  28      24.309   5.845  19.104  1.00  0.63           C  
ATOM    454  NZ  LYS A  28      24.778   4.455  19.366  1.00  0.63           N  
ATOM    455  H   LYS A  28      19.552   8.676  15.196  1.00  0.63           H  
ATOM    456  HA  LYS A  28      20.512   9.175  17.945  1.00  0.63           H  
ATOM    457 1HB  LYS A  28      20.555   6.698  17.662  1.00  0.63           H  
ATOM    458 2HB  LYS A  28      21.527   6.882  16.214  1.00  0.63           H  
ATOM    459 1HG  LYS A  28      23.373   7.830  17.522  1.00  0.63           H  
ATOM    460 2HG  LYS A  28      22.384   7.767  18.990  1.00  0.63           H  
ATOM    461 1HD  LYS A  28      22.258   5.304  18.785  1.00  0.63           H  
ATOM    462 2HD  LYS A  28      23.237   5.387  17.310  1.00  0.63           H  
ATOM    463 1HE  LYS A  28      25.091   6.390  18.574  1.00  0.63           H  
ATOM    464 2HE  LYS A  28      24.119   6.339  20.056  1.00  0.63           H  
ATOM    465 1HZ  LYS A  28      25.621   4.482  19.921  1.00  0.63           H  
ATOM    466 2HZ  LYS A  28      24.062   3.947  19.866  1.00  0.63           H  
ATOM    467 3HZ  LYS A  28      24.968   3.991  18.488  1.00  0.63           H  
ATOM    468  N   TYR A  29      22.456  10.442  17.022  1.00  0.69           N  
ATOM    469  CA  TYR A  29      23.495  11.280  16.426  1.00  0.69           C  
ATOM    470  C   TYR A  29      24.860  10.632  16.391  1.00  0.69           C  
ATOM    471  O   TYR A  29      25.328  10.098  17.401  1.00  0.69           O  
ATOM    472  CB  TYR A  29      23.629  12.621  17.142  1.00  0.69           C  
ATOM    473  CG  TYR A  29      24.808  13.444  16.620  1.00  0.69           C  
ATOM    474  CD1 TYR A  29      24.776  13.990  15.351  1.00  0.69           C  
ATOM    475  CD2 TYR A  29      25.909  13.662  17.429  1.00  0.69           C  
ATOM    476  CE1 TYR A  29      25.838  14.741  14.896  1.00  0.69           C  
ATOM    477  CE2 TYR A  29      26.961  14.412  16.967  1.00  0.69           C  
ATOM    478  CZ  TYR A  29      26.926  14.948  15.703  1.00  0.69           C  
ATOM    479  OH  TYR A  29      27.978  15.707  15.244  1.00  0.69           O  
ATOM    480  H   TYR A  29      22.278  10.497  18.015  1.00  0.69           H  
ATOM    481  HA  TYR A  29      23.213  11.482  15.392  1.00  0.69           H  
ATOM    482 1HB  TYR A  29      22.724  13.206  17.009  1.00  0.69           H  
ATOM    483 2HB  TYR A  29      23.767  12.460  18.209  1.00  0.69           H  
ATOM    484  HD1 TYR A  29      23.911  13.824  14.713  1.00  0.69           H  
ATOM    485  HD2 TYR A  29      25.940  13.243  18.433  1.00  0.69           H  
ATOM    486  HE1 TYR A  29      25.819  15.172  13.907  1.00  0.69           H  
ATOM    487  HE2 TYR A  29      27.817  14.586  17.604  1.00  0.69           H  
ATOM    488  HH  TYR A  29      27.856  15.887  14.307  1.00  0.69           H  
ATOM    489  N   VAL A  30      25.496  10.693  15.226  1.00  0.78           N  
ATOM    490  CA  VAL A  30      26.847  10.200  15.082  1.00  0.78           C  
ATOM    491  C   VAL A  30      27.797  11.311  14.662  1.00  0.78           C  
ATOM    492  O   VAL A  30      27.598  11.996  13.643  1.00  0.78           O  
ATOM    493  CB  VAL A  30      26.924   9.031  14.103  1.00  0.78           C  
ATOM    494  CG1 VAL A  30      28.366   8.588  13.964  1.00  0.78           C  
ATOM    495  CG2 VAL A  30      26.107   7.914  14.634  1.00  0.78           C  
ATOM    496  H   VAL A  30      25.030  11.117  14.438  1.00  0.78           H  
ATOM    497  HA  VAL A  30      27.179   9.830  16.053  1.00  0.78           H  
ATOM    498  HB  VAL A  30      26.553   9.333  13.133  1.00  0.78           H  
ATOM    499 1HG1 VAL A  30      28.434   7.749  13.299  1.00  0.78           H  
ATOM    500 2HG1 VAL A  30      28.953   9.398  13.575  1.00  0.78           H  
ATOM    501 3HG1 VAL A  30      28.747   8.292  14.939  1.00  0.78           H  
ATOM    502 1HG2 VAL A  30      26.162   7.075  13.947  1.00  0.78           H  
ATOM    503 2HG2 VAL A  30      26.488   7.614  15.609  1.00  0.78           H  
ATOM    504 3HG2 VAL A  30      25.082   8.244  14.739  1.00  0.78           H  
ATOM    505  N   GLU A  31      28.826  11.461  15.493  1.00  0.90           N  
ATOM    506  CA  GLU A  31      29.890  12.451  15.395  1.00  0.90           C  
ATOM    507  C   GLU A  31      30.782  12.344  14.167  1.00  0.90           C  
ATOM    508  O   GLU A  31      31.270  13.354  13.659  1.00  0.90           O  
ATOM    509  CB  GLU A  31      30.775  12.346  16.637  1.00  0.90           C  
ATOM    510  CG  GLU A  31      30.115  12.793  17.930  1.00  0.90           C  
ATOM    511  CD  GLU A  31      30.977  12.584  19.150  1.00  0.90           C  
ATOM    512  OE1 GLU A  31      32.016  11.978  19.029  1.00  0.90           O  
ATOM    513  OE2 GLU A  31      30.593  13.032  20.205  1.00  0.90           O  
ATOM    514  H   GLU A  31      28.859  10.832  16.284  1.00  0.90           H  
ATOM    515  HA  GLU A  31      29.424  13.436  15.375  1.00  0.90           H  
ATOM    516 1HB  GLU A  31      31.092  11.310  16.765  1.00  0.90           H  
ATOM    517 2HB  GLU A  31      31.674  12.945  16.493  1.00  0.90           H  
ATOM    518 1HG  GLU A  31      29.907  13.854  17.847  1.00  0.90           H  
ATOM    519 2HG  GLU A  31      29.167  12.268  18.053  1.00  0.90           H  
ATOM    520  N   ASN A  32      31.048  11.121  13.718  1.00  1.05           N  
ATOM    521  CA  ASN A  32      31.977  10.942  12.616  1.00  1.05           C  
ATOM    522  C   ASN A  32      31.625   9.812  11.659  1.00  1.05           C  
ATOM    523  O   ASN A  32      31.910   8.640  11.910  1.00  1.05           O  
ATOM    524  CB  ASN A  32      33.385  10.746  13.168  1.00  1.05           C  
ATOM    525  CG  ASN A  32      34.473  10.661  12.098  1.00  1.05           C  
ATOM    526  OD1 ASN A  32      34.237  10.248  10.959  1.00  1.05           O  
ATOM    527  ND2 ASN A  32      35.672  11.052  12.468  1.00  1.05           N  
ATOM    528  H   ASN A  32      30.614  10.324  14.156  1.00  1.05           H  
ATOM    529  HA  ASN A  32      31.972  11.856  12.021  1.00  1.05           H  
ATOM    530 1HB  ASN A  32      33.624  11.574  13.839  1.00  1.05           H  
ATOM    531 2HB  ASN A  32      33.410   9.833  13.761  1.00  1.05           H  
ATOM    532 1HD2 ASN A  32      36.431  11.021  11.817  1.00  1.05           H  
ATOM    533 2HD2 ASN A  32      35.824  11.380  13.399  1.00  1.05           H  
ATOM    534  N   LEU A  33      31.001  10.196  10.559  1.00  1.19           N  
ATOM    535  CA  LEU A  33      30.632   9.296   9.483  1.00  1.19           C  
ATOM    536  C   LEU A  33      31.485   9.717   8.284  1.00  1.19           C  
ATOM    537  O   LEU A  33      31.742  10.910   8.130  1.00  1.19           O  
ATOM    538  CB  LEU A  33      29.136   9.415   9.205  1.00  1.19           C  
ATOM    539  CG  LEU A  33      28.210   8.986  10.350  1.00  1.19           C  
ATOM    540  CD1 LEU A  33      26.802   9.341  10.047  1.00  1.19           C  
ATOM    541  CD2 LEU A  33      28.300   7.484  10.505  1.00  1.19           C  
ATOM    542  H   LEU A  33      30.791  11.180  10.460  1.00  1.19           H  
ATOM    543  HA  LEU A  33      30.863   8.281   9.792  1.00  1.19           H  
ATOM    544 1HB  LEU A  33      28.922  10.457   9.004  1.00  1.19           H  
ATOM    545 2HB  LEU A  33      28.883   8.832   8.320  1.00  1.19           H  
ATOM    546  HG  LEU A  33      28.498   9.489  11.262  1.00  1.19           H  
ATOM    547 1HD1 LEU A  33      26.173   9.023  10.865  1.00  1.19           H  
ATOM    548 2HD1 LEU A  33      26.730  10.410   9.933  1.00  1.19           H  
ATOM    549 3HD1 LEU A  33      26.480   8.850   9.131  1.00  1.19           H  
ATOM    550 1HD2 LEU A  33      27.636   7.153  11.300  1.00  1.19           H  
ATOM    551 2HD2 LEU A  33      27.999   7.009   9.571  1.00  1.19           H  
ATOM    552 3HD2 LEU A  33      29.329   7.205  10.742  1.00  1.19           H  
ATOM    553  N   PRO A  34      31.976   8.790   7.454  1.00  1.28           N  
ATOM    554  CA  PRO A  34      32.810   9.078   6.301  1.00  1.28           C  
ATOM    555  C   PRO A  34      32.058   9.825   5.180  1.00  1.28           C  
ATOM    556  O   PRO A  34      30.986   9.374   4.778  1.00  1.28           O  
ATOM    557  CB  PRO A  34      33.231   7.675   5.864  1.00  1.28           C  
ATOM    558  CG  PRO A  34      32.135   6.751   6.386  1.00  1.28           C  
ATOM    559  CD  PRO A  34      31.674   7.370   7.670  1.00  1.28           C  
ATOM    560  HA  PRO A  34      33.691   9.615   6.667  1.00  1.28           H  
ATOM    561 1HB  PRO A  34      33.335   7.642   4.769  1.00  1.28           H  
ATOM    562 2HB  PRO A  34      34.221   7.436   6.273  1.00  1.28           H  
ATOM    563 1HG  PRO A  34      31.319   6.691   5.657  1.00  1.28           H  
ATOM    564 2HG  PRO A  34      32.525   5.731   6.513  1.00  1.28           H  
ATOM    565 1HD  PRO A  34      30.594   7.199   7.787  1.00  1.28           H  
ATOM    566 2HD  PRO A  34      32.259   6.976   8.518  1.00  1.28           H  
ATOM    567  N   PRO A  35      32.596  10.949   4.648  1.00  1.29           N  
ATOM    568  CA  PRO A  35      32.070  11.754   3.544  1.00  1.29           C  
ATOM    569  C   PRO A  35      32.553  11.300   2.167  1.00  1.29           C  
ATOM    570  O   PRO A  35      32.233  11.918   1.137  1.00  1.29           O  
ATOM    571  CB  PRO A  35      32.631  13.131   3.876  1.00  1.29           C  
ATOM    572  CG  PRO A  35      34.000  12.824   4.461  1.00  1.29           C  
ATOM    573  CD  PRO A  35      33.808  11.535   5.262  1.00  1.29           C  
ATOM    574  HA  PRO A  35      30.969  11.747   3.594  1.00  1.29           H  
ATOM    575 1HB  PRO A  35      32.677  13.742   2.964  1.00  1.29           H  
ATOM    576 2HB  PRO A  35      31.968  13.646   4.584  1.00  1.29           H  
ATOM    577 1HG  PRO A  35      34.743  12.706   3.652  1.00  1.29           H  
ATOM    578 2HG  PRO A  35      34.344  13.660   5.089  1.00  1.29           H  
ATOM    579 1HD  PRO A  35      34.684  10.877   5.116  1.00  1.29           H  
ATOM    580 2HD  PRO A  35      33.628  11.789   6.325  1.00  1.29           H  
ATOM    581  N   ASP A  36      33.398  10.272   2.162  1.00  1.21           N  
ATOM    582  CA  ASP A  36      34.075   9.791   0.962  1.00  1.21           C  
ATOM    583  C   ASP A  36      33.446   8.524   0.390  1.00  1.21           C  
ATOM    584  O   ASP A  36      34.046   7.839  -0.438  1.00  1.21           O  
ATOM    585  CB  ASP A  36      35.567   9.584   1.254  1.00  1.21           C  
ATOM    586  CG  ASP A  36      35.858   8.569   2.370  1.00  1.21           C  
ATOM    587  OD1 ASP A  36      34.925   8.091   2.957  1.00  1.21           O  
ATOM    588  OD2 ASP A  36      37.008   8.295   2.633  1.00  1.21           O  
ATOM    589  H   ASP A  36      33.600   9.802   3.029  1.00  1.21           H  
ATOM    590  HA  ASP A  36      34.004  10.568   0.203  1.00  1.21           H  
ATOM    591 1HB  ASP A  36      36.067   9.255   0.339  1.00  1.21           H  
ATOM    592 2HB  ASP A  36      36.017  10.546   1.524  1.00  1.21           H  
ATOM    593  N   VAL A  37      32.241   8.217   0.840  1.00  1.08           N  
ATOM    594  CA  VAL A  37      31.541   7.021   0.413  1.00  1.08           C  
ATOM    595  C   VAL A  37      30.052   7.288   0.301  1.00  1.08           C  
ATOM    596  O   VAL A  37      29.484   8.016   1.111  1.00  1.08           O  
ATOM    597  CB  VAL A  37      31.800   5.915   1.447  1.00  1.08           C  
ATOM    598  CG1 VAL A  37      31.223   6.359   2.768  1.00  1.08           C  
ATOM    599  CG2 VAL A  37      31.202   4.589   1.013  1.00  1.08           C  
ATOM    600  H   VAL A  37      31.810   8.829   1.518  1.00  1.08           H  
ATOM    601  HA  VAL A  37      31.924   6.713  -0.560  1.00  1.08           H  
ATOM    602  HB  VAL A  37      32.880   5.802   1.577  1.00  1.08           H  
ATOM    603 1HG1 VAL A  37      31.425   5.603   3.520  1.00  1.08           H  
ATOM    604 2HG1 VAL A  37      31.680   7.304   3.064  1.00  1.08           H  
ATOM    605 3HG1 VAL A  37      30.144   6.495   2.668  1.00  1.08           H  
ATOM    606 1HG2 VAL A  37      31.415   3.835   1.768  1.00  1.08           H  
ATOM    607 2HG2 VAL A  37      30.134   4.681   0.904  1.00  1.08           H  
ATOM    608 3HG2 VAL A  37      31.639   4.284   0.065  1.00  1.08           H  
ATOM    609  N   GLU A  38      29.416   6.688  -0.693  1.00  0.93           N  
ATOM    610  CA  GLU A  38      27.979   6.831  -0.830  1.00  0.93           C  
ATOM    611  C   GLU A  38      27.271   5.816   0.062  1.00  0.93           C  
ATOM    612  O   GLU A  38      27.763   4.700   0.240  1.00  0.93           O  
ATOM    613  CB  GLU A  38      27.564   6.616  -2.287  1.00  0.93           C  
ATOM    614  CG  GLU A  38      28.121   7.635  -3.246  1.00  0.93           C  
ATOM    615  CD  GLU A  38      27.688   7.426  -4.651  1.00  0.93           C  
ATOM    616  OE1 GLU A  38      27.207   6.365  -4.959  1.00  0.93           O  
ATOM    617  OE2 GLU A  38      27.821   8.340  -5.424  1.00  0.93           O  
ATOM    618  H   GLU A  38      29.932   6.115  -1.345  1.00  0.93           H  
ATOM    619  HA  GLU A  38      27.696   7.832  -0.514  1.00  0.93           H  
ATOM    620 1HB  GLU A  38      27.884   5.629  -2.617  1.00  0.93           H  
ATOM    621 2HB  GLU A  38      26.475   6.652  -2.359  1.00  0.93           H  
ATOM    622 1HG  GLU A  38      27.779   8.585  -2.942  1.00  0.93           H  
ATOM    623 2HG  GLU A  38      29.210   7.631  -3.190  1.00  0.93           H  
ATOM    624  N   GLU A  39      26.095   6.171   0.572  1.00  0.80           N  
ATOM    625  CA  GLU A  39      25.337   5.201   1.370  1.00  0.80           C  
ATOM    626  C   GLU A  39      23.829   5.370   1.224  1.00  0.80           C  
ATOM    627  O   GLU A  39      23.315   6.495   1.208  1.00  0.80           O  
ATOM    628  CB  GLU A  39      25.736   5.302   2.852  1.00  0.80           C  
ATOM    629  CG  GLU A  39      25.155   4.209   3.768  1.00  0.80           C  
ATOM    630  CD  GLU A  39      25.661   4.290   5.204  1.00  0.80           C  
ATOM    631  OE1 GLU A  39      26.382   5.212   5.518  1.00  0.80           O  
ATOM    632  OE2 GLU A  39      25.364   3.399   5.967  1.00  0.80           O  
ATOM    633  H   GLU A  39      25.762   7.124   0.407  1.00  0.80           H  
ATOM    634  HA  GLU A  39      25.591   4.200   1.019  1.00  0.80           H  
ATOM    635 1HB  GLU A  39      26.824   5.266   2.937  1.00  0.80           H  
ATOM    636 2HB  GLU A  39      25.412   6.267   3.246  1.00  0.80           H  
ATOM    637 1HG  GLU A  39      24.072   4.294   3.780  1.00  0.80           H  
ATOM    638 2HG  GLU A  39      25.406   3.234   3.354  1.00  0.80           H  
ATOM    639  N   THR A  40      23.118   4.241   1.128  1.00  0.70           N  
ATOM    640  CA  THR A  40      21.663   4.284   1.048  1.00  0.70           C  
ATOM    641  C   THR A  40      21.038   3.719   2.317  1.00  0.70           C  
ATOM    642  O   THR A  40      21.315   2.583   2.710  1.00  0.70           O  
ATOM    643  CB  THR A  40      21.123   3.495  -0.160  1.00  0.70           C  
ATOM    644  OG1 THR A  40      21.658   4.041  -1.375  1.00  0.70           O  
ATOM    645  CG2 THR A  40      19.594   3.610  -0.193  1.00  0.70           C  
ATOM    646  H   THR A  40      23.594   3.349   1.134  1.00  0.70           H  
ATOM    647  HA  THR A  40      21.349   5.315   0.947  1.00  0.70           H  
ATOM    648  HB  THR A  40      21.410   2.448  -0.080  1.00  0.70           H  
ATOM    649  HG1 THR A  40      21.262   3.588  -2.126  1.00  0.70           H  
ATOM    650 1HG2 THR A  40      19.201   3.065  -1.051  1.00  0.70           H  
ATOM    651 2HG2 THR A  40      19.170   3.194   0.720  1.00  0.70           H  
ATOM    652 3HG2 THR A  40      19.310   4.659  -0.270  1.00  0.70           H  
ATOM    653  N   LEU A  41      20.193   4.524   2.942  1.00  0.64           N  
ATOM    654  CA  LEU A  41      19.499   4.165   4.170  1.00  0.64           C  
ATOM    655  C   LEU A  41      17.989   4.259   4.032  1.00  0.64           C  
ATOM    656  O   LEU A  41      17.487   5.049   3.237  1.00  0.64           O  
ATOM    657  CB  LEU A  41      19.973   5.051   5.302  1.00  0.64           C  
ATOM    658  CG  LEU A  41      21.443   4.944   5.677  1.00  0.64           C  
ATOM    659  CD1 LEU A  41      21.794   6.009   6.689  1.00  0.64           C  
ATOM    660  CD2 LEU A  41      21.674   3.583   6.250  1.00  0.64           C  
ATOM    661  H   LEU A  41      20.039   5.448   2.533  1.00  0.64           H  
ATOM    662  HA  LEU A  41      19.748   3.133   4.414  1.00  0.64           H  
ATOM    663 1HB  LEU A  41      19.775   6.090   5.035  1.00  0.64           H  
ATOM    664 2HB  LEU A  41      19.405   4.796   6.168  1.00  0.64           H  
ATOM    665  HG  LEU A  41      22.072   5.086   4.801  1.00  0.64           H  
ATOM    666 1HD1 LEU A  41      22.848   5.917   6.964  1.00  0.64           H  
ATOM    667 2HD1 LEU A  41      21.632   6.957   6.246  1.00  0.64           H  
ATOM    668 3HD1 LEU A  41      21.172   5.904   7.572  1.00  0.64           H  
ATOM    669 1HD2 LEU A  41      22.727   3.483   6.532  1.00  0.64           H  
ATOM    670 2HD2 LEU A  41      21.042   3.453   7.122  1.00  0.64           H  
ATOM    671 3HD2 LEU A  41      21.426   2.827   5.503  1.00  0.64           H  
ATOM    672  N   LYS A  42      17.248   3.459   4.795  1.00  0.61           N  
ATOM    673  CA  LYS A  42      15.791   3.550   4.717  1.00  0.61           C  
ATOM    674  C   LYS A  42      15.101   3.747   6.058  1.00  0.61           C  
ATOM    675  O   LYS A  42      15.519   3.186   7.073  1.00  0.61           O  
ATOM    676  CB  LYS A  42      15.204   2.287   4.087  1.00  0.61           C  
ATOM    677  CG  LYS A  42      15.589   2.012   2.655  1.00  0.61           C  
ATOM    678  CD  LYS A  42      14.864   0.776   2.178  1.00  0.61           C  
ATOM    679  CE  LYS A  42      15.188   0.427   0.752  1.00  0.61           C  
ATOM    680  NZ  LYS A  42      14.433  -0.783   0.325  1.00  0.61           N  
ATOM    681  H   LYS A  42      17.684   2.806   5.431  1.00  0.61           H  
ATOM    682  HA  LYS A  42      15.536   4.402   4.095  1.00  0.61           H  
ATOM    683 1HB  LYS A  42      15.489   1.422   4.682  1.00  0.61           H  
ATOM    684 2HB  LYS A  42      14.114   2.356   4.117  1.00  0.61           H  
ATOM    685 1HG  LYS A  42      15.299   2.857   2.031  1.00  0.61           H  
ATOM    686 2HG  LYS A  42      16.663   1.865   2.569  1.00  0.61           H  
ATOM    687 1HD  LYS A  42      15.120  -0.069   2.818  1.00  0.61           H  
ATOM    688 2HD  LYS A  42      13.785   0.947   2.249  1.00  0.61           H  
ATOM    689 1HE  LYS A  42      14.918   1.266   0.104  1.00  0.61           H  
ATOM    690 2HE  LYS A  42      16.256   0.237   0.654  1.00  0.61           H  
ATOM    691 1HZ  LYS A  42      14.654  -1.003  -0.633  1.00  0.61           H  
ATOM    692 2HZ  LYS A  42      14.680  -1.562   0.915  1.00  0.61           H  
ATOM    693 3HZ  LYS A  42      13.429  -0.590   0.415  1.00  0.61           H  
ATOM    694  N   LYS A  43      13.988   4.483   6.025  1.00  0.61           N  
ATOM    695  CA  LYS A  43      13.112   4.658   7.183  1.00  0.61           C  
ATOM    696  C   LYS A  43      11.654   4.825   6.794  1.00  0.61           C  
ATOM    697  O   LYS A  43      11.329   5.602   5.895  1.00  0.61           O  
ATOM    698  CB  LYS A  43      13.524   5.865   8.022  1.00  0.61           C  
ATOM    699  CG  LYS A  43      12.656   6.057   9.311  1.00  0.61           C  
ATOM    700  CD  LYS A  43      13.202   7.117  10.282  1.00  0.61           C  
ATOM    701  CE  LYS A  43      12.296   7.282  11.518  1.00  0.61           C  
ATOM    702  NZ  LYS A  43      12.852   8.281  12.543  1.00  0.61           N  
ATOM    703  H   LYS A  43      13.756   4.948   5.145  1.00  0.61           H  
ATOM    704  HA  LYS A  43      13.187   3.765   7.805  1.00  0.61           H  
ATOM    705 1HB  LYS A  43      14.557   5.750   8.328  1.00  0.61           H  
ATOM    706 2HB  LYS A  43      13.451   6.764   7.427  1.00  0.61           H  
ATOM    707 1HG  LYS A  43      11.655   6.371   9.017  1.00  0.61           H  
ATOM    708 2HG  LYS A  43      12.574   5.109   9.837  1.00  0.61           H  
ATOM    709 1HD  LYS A  43      14.164   6.800  10.646  1.00  0.61           H  
ATOM    710 2HD  LYS A  43      13.310   8.077   9.783  1.00  0.61           H  
ATOM    711 1HE  LYS A  43      11.317   7.626  11.184  1.00  0.61           H  
ATOM    712 2HE  LYS A  43      12.184   6.313  12.002  1.00  0.61           H  
ATOM    713 1HZ  LYS A  43      12.235   8.354  13.335  1.00  0.61           H  
ATOM    714 2HZ  LYS A  43      13.779   7.992  12.916  1.00  0.61           H  
ATOM    715 3HZ  LYS A  43      12.957   9.191  12.133  1.00  0.61           H  
ATOM    716  N   LYS A  44      10.771   4.117   7.491  1.00  0.61           N  
ATOM    717  CA  LYS A  44       9.350   4.320   7.264  1.00  0.61           C  
ATOM    718  C   LYS A  44       8.845   5.372   8.239  1.00  0.61           C  
ATOM    719  O   LYS A  44       9.216   5.363   9.417  1.00  0.61           O  
ATOM    720  CB  LYS A  44       8.570   3.015   7.358  1.00  0.61           C  
ATOM    721  CG  LYS A  44       8.911   2.037   6.236  1.00  0.61           C  
ATOM    722  CD  LYS A  44       8.045   0.798   6.284  1.00  0.61           C  
ATOM    723  CE  LYS A  44       8.362  -0.138   5.125  1.00  0.61           C  
ATOM    724  NZ  LYS A  44       7.504  -1.352   5.152  1.00  0.61           N  
ATOM    725  H   LYS A  44      11.083   3.466   8.197  1.00  0.61           H  
ATOM    726  HA  LYS A  44       9.213   4.711   6.262  1.00  0.61           H  
ATOM    727 1HB  LYS A  44       8.760   2.533   8.315  1.00  0.61           H  
ATOM    728 2HB  LYS A  44       7.497   3.229   7.297  1.00  0.61           H  
ATOM    729 1HG  LYS A  44       8.753   2.528   5.278  1.00  0.61           H  
ATOM    730 2HG  LYS A  44       9.958   1.747   6.305  1.00  0.61           H  
ATOM    731 1HD  LYS A  44       8.202   0.273   7.225  1.00  0.61           H  
ATOM    732 2HD  LYS A  44       6.993   1.092   6.221  1.00  0.61           H  
ATOM    733 1HE  LYS A  44       8.201   0.391   4.182  1.00  0.61           H  
ATOM    734 2HE  LYS A  44       9.408  -0.441   5.183  1.00  0.61           H  
ATOM    735 1HZ  LYS A  44       7.741  -1.947   4.370  1.00  0.61           H  
ATOM    736 2HZ  LYS A  44       7.652  -1.853   6.016  1.00  0.61           H  
ATOM    737 3HZ  LYS A  44       6.534  -1.073   5.086  1.00  0.61           H  
ATOM    738  N   GLU A  45       7.984   6.254   7.745  1.00  0.62           N  
ATOM    739  CA  GLU A  45       7.456   7.352   8.546  1.00  0.62           C  
ATOM    740  C   GLU A  45       6.034   7.720   8.145  1.00  0.62           C  
ATOM    741  O   GLU A  45       5.682   7.676   6.967  1.00  0.62           O  
ATOM    742  CB  GLU A  45       8.375   8.578   8.398  1.00  0.62           C  
ATOM    743  CG  GLU A  45       8.057   9.741   9.331  1.00  0.62           C  
ATOM    744  CD  GLU A  45       9.041  10.865   9.223  1.00  0.62           C  
ATOM    745  OE1 GLU A  45       9.513  11.119   8.140  1.00  0.62           O  
ATOM    746  OE2 GLU A  45       9.368  11.437  10.232  1.00  0.62           O  
ATOM    747  H   GLU A  45       7.729   6.171   6.760  1.00  0.62           H  
ATOM    748  HA  GLU A  45       7.443   7.042   9.591  1.00  0.62           H  
ATOM    749 1HB  GLU A  45       9.412   8.280   8.575  1.00  0.62           H  
ATOM    750 2HB  GLU A  45       8.313   8.950   7.374  1.00  0.62           H  
ATOM    751 1HG  GLU A  45       7.069  10.130   9.106  1.00  0.62           H  
ATOM    752 2HG  GLU A  45       8.045   9.374  10.355  1.00  0.62           H  
ATOM    753  N   VAL A  46       5.201   8.066   9.122  1.00  0.64           N  
ATOM    754  CA  VAL A  46       3.855   8.512   8.788  1.00  0.64           C  
ATOM    755  C   VAL A  46       3.767  10.025   8.858  1.00  0.64           C  
ATOM    756  O   VAL A  46       4.047  10.630   9.896  1.00  0.64           O  
ATOM    757  CB  VAL A  46       2.808   7.872   9.707  1.00  0.64           C  
ATOM    758  CG1 VAL A  46       1.419   8.398   9.344  1.00  0.64           C  
ATOM    759  CG2 VAL A  46       2.856   6.357   9.528  1.00  0.64           C  
ATOM    760  H   VAL A  46       5.516   8.062  10.082  1.00  0.64           H  
ATOM    761  HA  VAL A  46       3.635   8.207   7.775  1.00  0.64           H  
ATOM    762  HB  VAL A  46       3.016   8.138  10.741  1.00  0.64           H  
ATOM    763 1HG1 VAL A  46       0.673   7.945   9.993  1.00  0.64           H  
ATOM    764 2HG1 VAL A  46       1.396   9.478   9.463  1.00  0.64           H  
ATOM    765 3HG1 VAL A  46       1.203   8.143   8.313  1.00  0.64           H  
ATOM    766 1HG2 VAL A  46       2.115   5.890  10.172  1.00  0.64           H  
ATOM    767 2HG2 VAL A  46       2.639   6.111   8.493  1.00  0.64           H  
ATOM    768 3HG2 VAL A  46       3.846   5.987   9.787  1.00  0.64           H  
ATOM    769  N   ILE A  47       3.421  10.630   7.729  1.00  0.66           N  
ATOM    770  CA  ILE A  47       3.360  12.075   7.602  1.00  0.66           C  
ATOM    771  C   ILE A  47       1.964  12.480   7.179  1.00  0.66           C  
ATOM    772  O   ILE A  47       1.450  12.016   6.164  1.00  0.66           O  
ATOM    773  CB  ILE A  47       4.416  12.571   6.585  1.00  0.66           C  
ATOM    774  CG1 ILE A  47       5.800  12.164   7.062  1.00  0.66           C  
ATOM    775  CG2 ILE A  47       4.342  14.085   6.397  1.00  0.66           C  
ATOM    776  CD1 ILE A  47       6.845  12.385   6.054  1.00  0.66           C  
ATOM    777  H   ILE A  47       3.180  10.043   6.931  1.00  0.66           H  
ATOM    778  HA  ILE A  47       3.572  12.529   8.568  1.00  0.66           H  
ATOM    779  HB  ILE A  47       4.251  12.097   5.646  1.00  0.66           H  
ATOM    780 1HG1 ILE A  47       6.048  12.736   7.960  1.00  0.66           H  
ATOM    781 2HG1 ILE A  47       5.809  11.109   7.308  1.00  0.66           H  
ATOM    782 1HG2 ILE A  47       5.094  14.406   5.676  1.00  0.66           H  
ATOM    783 2HG2 ILE A  47       3.354  14.368   6.034  1.00  0.66           H  
ATOM    784 3HG2 ILE A  47       4.528  14.576   7.353  1.00  0.66           H  
ATOM    785 1HD1 ILE A  47       7.813  12.077   6.457  1.00  0.66           H  
ATOM    786 2HD1 ILE A  47       6.612  11.792   5.188  1.00  0.66           H  
ATOM    787 3HD1 ILE A  47       6.880  13.438   5.787  1.00  0.66           H  
ATOM    788  N   ASP A  48       1.327  13.307   7.988  1.00  0.67           N  
ATOM    789  CA  ASP A  48      -0.032  13.778   7.733  1.00  0.67           C  
ATOM    790  C   ASP A  48      -1.007  12.611   7.506  1.00  0.67           C  
ATOM    791  O   ASP A  48      -1.913  12.691   6.677  1.00  0.67           O  
ATOM    792  CB  ASP A  48      -0.038  14.708   6.516  1.00  0.67           C  
ATOM    793  CG  ASP A  48       0.904  15.907   6.714  1.00  0.67           C  
ATOM    794  OD1 ASP A  48       1.331  16.131   7.832  1.00  0.67           O  
ATOM    795  OD2 ASP A  48       1.210  16.580   5.755  1.00  0.67           O  
ATOM    796  H   ASP A  48       1.808  13.633   8.814  1.00  0.67           H  
ATOM    797  HA  ASP A  48      -0.371  14.339   8.604  1.00  0.67           H  
ATOM    798 1HB  ASP A  48       0.256  14.161   5.618  1.00  0.67           H  
ATOM    799 2HB  ASP A  48      -1.051  15.079   6.351  1.00  0.67           H  
ATOM    800  N   GLY A  49      -0.821  11.530   8.265  1.00  0.67           N  
ATOM    801  CA  GLY A  49      -1.675  10.347   8.191  1.00  0.67           C  
ATOM    802  C   GLY A  49      -1.321   9.356   7.069  1.00  0.67           C  
ATOM    803  O   GLY A  49      -1.977   8.320   6.941  1.00  0.67           O  
ATOM    804  H   GLY A  49      -0.054  11.537   8.921  1.00  0.67           H  
ATOM    805 1HA  GLY A  49      -1.634   9.826   9.147  1.00  0.67           H  
ATOM    806 2HA  GLY A  49      -2.707  10.669   8.063  1.00  0.67           H  
ATOM    807  N   VAL A  50      -0.285   9.644   6.280  1.00  0.66           N  
ATOM    808  CA  VAL A  50       0.098   8.773   5.171  1.00  0.66           C  
ATOM    809  C   VAL A  50       1.448   8.113   5.398  1.00  0.66           C  
ATOM    810  O   VAL A  50       2.416   8.757   5.799  1.00  0.66           O  
ATOM    811  CB  VAL A  50       0.136   9.579   3.862  1.00  0.66           C  
ATOM    812  CG1 VAL A  50       0.610   8.697   2.688  1.00  0.66           C  
ATOM    813  CG2 VAL A  50      -1.239  10.144   3.590  1.00  0.66           C  
ATOM    814  H   VAL A  50       0.229  10.513   6.408  1.00  0.66           H  
ATOM    815  HA  VAL A  50      -0.654   7.992   5.069  1.00  0.66           H  
ATOM    816  HB  VAL A  50       0.832  10.396   3.972  1.00  0.66           H  
ATOM    817 1HG1 VAL A  50       0.634   9.299   1.787  1.00  0.66           H  
ATOM    818 2HG1 VAL A  50       1.611   8.313   2.887  1.00  0.66           H  
ATOM    819 3HG1 VAL A  50      -0.076   7.864   2.552  1.00  0.66           H  
ATOM    820 1HG2 VAL A  50      -1.215  10.734   2.676  1.00  0.66           H  
ATOM    821 2HG2 VAL A  50      -1.953   9.329   3.482  1.00  0.66           H  
ATOM    822 3HG2 VAL A  50      -1.540  10.785   4.425  1.00  0.66           H  
ATOM    823  N   GLU A  51       1.514   6.804   5.193  1.00  0.64           N  
ATOM    824  CA  GLU A  51       2.784   6.123   5.390  1.00  0.64           C  
ATOM    825  C   GLU A  51       3.676   6.252   4.162  1.00  0.64           C  
ATOM    826  O   GLU A  51       3.231   6.021   3.027  1.00  0.64           O  
ATOM    827  CB  GLU A  51       2.564   4.648   5.742  1.00  0.64           C  
ATOM    828  CG  GLU A  51       3.853   3.887   6.100  1.00  0.64           C  
ATOM    829  CD  GLU A  51       3.609   2.443   6.505  1.00  0.64           C  
ATOM    830  OE1 GLU A  51       2.472   2.059   6.613  1.00  0.64           O  
ATOM    831  OE2 GLU A  51       4.567   1.730   6.704  1.00  0.64           O  
ATOM    832  H   GLU A  51       0.696   6.292   4.889  1.00  0.64           H  
ATOM    833  HA  GLU A  51       3.308   6.590   6.219  1.00  0.64           H  
ATOM    834 1HB  GLU A  51       1.881   4.573   6.585  1.00  0.64           H  
ATOM    835 2HB  GLU A  51       2.102   4.137   4.894  1.00  0.64           H  
ATOM    836 1HG  GLU A  51       4.524   3.897   5.242  1.00  0.64           H  
ATOM    837 2HG  GLU A  51       4.353   4.413   6.915  1.00  0.64           H  
ATOM    838  N   TYR A  52       4.933   6.604   4.418  1.00  0.61           N  
ATOM    839  CA  TYR A  52       5.943   6.714   3.385  1.00  0.61           C  
ATOM    840  C   TYR A  52       7.151   5.848   3.699  1.00  0.61           C  
ATOM    841  O   TYR A  52       7.587   5.750   4.849  1.00  0.61           O  
ATOM    842  CB  TYR A  52       6.438   8.170   3.266  1.00  0.61           C  
ATOM    843  CG  TYR A  52       5.390   9.158   2.829  1.00  0.61           C  
ATOM    844  CD1 TYR A  52       4.568   9.752   3.761  1.00  0.61           C  
ATOM    845  CD2 TYR A  52       5.259   9.475   1.491  1.00  0.61           C  
ATOM    846  CE1 TYR A  52       3.615  10.654   3.358  1.00  0.61           C  
ATOM    847  CE2 TYR A  52       4.301  10.384   1.089  1.00  0.61           C  
ATOM    848  CZ  TYR A  52       3.480  10.970   2.025  1.00  0.61           C  
ATOM    849  OH  TYR A  52       2.525  11.873   1.634  1.00  0.61           O  
ATOM    850  H   TYR A  52       5.194   6.830   5.375  1.00  0.61           H  
ATOM    851  HA  TYR A  52       5.517   6.385   2.443  1.00  0.61           H  
ATOM    852 1HB  TYR A  52       6.826   8.497   4.236  1.00  0.61           H  
ATOM    853 2HB  TYR A  52       7.264   8.211   2.553  1.00  0.61           H  
ATOM    854  HD1 TYR A  52       4.672   9.503   4.822  1.00  0.61           H  
ATOM    855  HD2 TYR A  52       5.914   9.006   0.754  1.00  0.61           H  
ATOM    856  HE1 TYR A  52       2.966  11.117   4.096  1.00  0.61           H  
ATOM    857  HE2 TYR A  52       4.192  10.639   0.033  1.00  0.61           H  
ATOM    858  HH  TYR A  52       2.037  12.183   2.401  1.00  0.61           H  
ATOM    859  N   GLU A  53       7.738   5.275   2.660  1.00  0.59           N  
ATOM    860  CA  GLU A  53       9.016   4.594   2.788  1.00  0.59           C  
ATOM    861  C   GLU A  53      10.065   5.512   2.193  1.00  0.59           C  
ATOM    862  O   GLU A  53      10.093   5.729   0.973  1.00  0.59           O  
ATOM    863  CB  GLU A  53       9.010   3.226   2.093  1.00  0.59           C  
ATOM    864  CG  GLU A  53      10.334   2.449   2.208  1.00  0.59           C  
ATOM    865  CD  GLU A  53      10.289   1.070   1.560  1.00  0.59           C  
ATOM    866  OE1 GLU A  53       9.226   0.651   1.167  1.00  0.59           O  
ATOM    867  OE2 GLU A  53      11.329   0.447   1.453  1.00  0.59           O  
ATOM    868  H   GLU A  53       7.296   5.351   1.750  1.00  0.59           H  
ATOM    869  HA  GLU A  53       9.253   4.452   3.840  1.00  0.59           H  
ATOM    870 1HB  GLU A  53       8.220   2.608   2.520  1.00  0.59           H  
ATOM    871 2HB  GLU A  53       8.786   3.359   1.032  1.00  0.59           H  
ATOM    872 1HG  GLU A  53      11.124   3.034   1.733  1.00  0.59           H  
ATOM    873 2HG  GLU A  53      10.588   2.343   3.263  1.00  0.59           H  
ATOM    874  N   LEU A  54      10.898   6.092   3.051  1.00  0.57           N  
ATOM    875  CA  LEU A  54      11.869   7.047   2.560  1.00  0.57           C  
ATOM    876  C   LEU A  54      13.238   6.424   2.430  1.00  0.57           C  
ATOM    877  O   LEU A  54      13.819   5.929   3.401  1.00  0.57           O  
ATOM    878  CB  LEU A  54      11.935   8.293   3.461  1.00  0.57           C  
ATOM    879  CG  LEU A  54      12.984   9.370   3.023  1.00  0.57           C  
ATOM    880  CD1 LEU A  54      12.650   9.863   1.709  1.00  0.57           C  
ATOM    881  CD2 LEU A  54      12.970  10.559   3.957  1.00  0.57           C  
ATOM    882  H   LEU A  54      10.862   5.884   4.049  1.00  0.57           H  
ATOM    883  HA  LEU A  54      11.561   7.376   1.568  1.00  0.57           H  
ATOM    884 1HB  LEU A  54      10.954   8.769   3.470  1.00  0.57           H  
ATOM    885 2HB  LEU A  54      12.174   7.977   4.482  1.00  0.57           H  
ATOM    886  HG  LEU A  54      13.939   8.927   2.986  1.00  0.57           H  
ATOM    887 1HD1 LEU A  54      13.365  10.606   1.404  1.00  0.57           H  
ATOM    888 2HD1 LEU A  54      12.653   9.055   1.012  1.00  0.57           H  
ATOM    889 3HD1 LEU A  54      11.681  10.287   1.777  1.00  0.57           H  
ATOM    890 1HD2 LEU A  54      13.701  11.292   3.619  1.00  0.57           H  
ATOM    891 2HD2 LEU A  54      11.978  11.012   3.967  1.00  0.57           H  
ATOM    892 3HD2 LEU A  54      13.214  10.236   4.918  1.00  0.57           H  
ATOM    893  N   GLU A  55      13.722   6.419   1.202  1.00  0.56           N  
ATOM    894  CA  GLU A  55      15.030   5.897   0.872  1.00  0.56           C  
ATOM    895  C   GLU A  55      15.923   7.109   0.721  1.00  0.56           C  
ATOM    896  O   GLU A  55      15.606   8.006  -0.063  1.00  0.56           O  
ATOM    897  CB  GLU A  55      14.961   5.061  -0.409  1.00  0.56           C  
ATOM    898  CG  GLU A  55      16.249   4.446  -0.863  1.00  0.56           C  
ATOM    899  CD  GLU A  55      16.074   3.675  -2.152  1.00  0.56           C  
ATOM    900  OE1 GLU A  55      15.242   2.782  -2.199  1.00  0.56           O  
ATOM    901  OE2 GLU A  55      16.765   3.981  -3.092  1.00  0.56           O  
ATOM    902  H   GLU A  55      13.158   6.837   0.459  1.00  0.56           H  
ATOM    903  HA  GLU A  55      15.407   5.287   1.692  1.00  0.56           H  
ATOM    904 1HB  GLU A  55      14.245   4.250  -0.265  1.00  0.56           H  
ATOM    905 2HB  GLU A  55      14.583   5.680  -1.217  1.00  0.56           H  
ATOM    906 1HG  GLU A  55      16.984   5.238  -1.017  1.00  0.56           H  
ATOM    907 2HG  GLU A  55      16.616   3.783  -0.081  1.00  0.56           H  
ATOM    908  N   ILE A  56      16.992   7.173   1.499  1.00  0.58           N  
ATOM    909  CA  ILE A  56      17.845   8.340   1.460  1.00  0.58           C  
ATOM    910  C   ILE A  56      19.229   7.976   0.972  1.00  0.58           C  
ATOM    911  O   ILE A  56      19.883   7.088   1.524  1.00  0.58           O  
ATOM    912  CB  ILE A  56      17.965   9.008   2.829  1.00  0.58           C  
ATOM    913  CG1 ILE A  56      16.642   9.388   3.339  1.00  0.58           C  
ATOM    914  CG2 ILE A  56      18.752  10.274   2.646  1.00  0.58           C  
ATOM    915  CD1 ILE A  56      16.671   9.888   4.735  1.00  0.58           C  
ATOM    916  H   ILE A  56      17.202   6.407   2.127  1.00  0.58           H  
ATOM    917  HA  ILE A  56      17.421   9.062   0.772  1.00  0.58           H  
ATOM    918  HB  ILE A  56      18.445   8.342   3.551  1.00  0.58           H  
ATOM    919 1HG1 ILE A  56      16.222  10.146   2.693  1.00  0.58           H  
ATOM    920 2HG1 ILE A  56      16.011   8.514   3.316  1.00  0.58           H  
ATOM    921 1HG2 ILE A  56      18.813  10.777   3.578  1.00  0.58           H  
ATOM    922 2HG2 ILE A  56      19.753  10.054   2.280  1.00  0.58           H  
ATOM    923 3HG2 ILE A  56      18.234  10.909   1.927  1.00  0.58           H  
ATOM    924 1HD1 ILE A  56      15.671  10.143   5.044  1.00  0.58           H  
ATOM    925 2HD1 ILE A  56      17.067   9.114   5.384  1.00  0.58           H  
ATOM    926 3HD1 ILE A  56      17.298  10.756   4.795  1.00  0.58           H  
ATOM    927  N   ARG A  57      19.668   8.667  -0.071  1.00  0.62           N  
ATOM    928  CA  ARG A  57      20.959   8.412  -0.666  1.00  0.62           C  
ATOM    929  C   ARG A  57      21.924   9.560  -0.393  1.00  0.62           C  
ATOM    930  O   ARG A  57      21.776  10.680  -0.890  1.00  0.62           O  
ATOM    931  CB  ARG A  57      20.800   8.176  -2.154  1.00  0.62           C  
ATOM    932  CG  ARG A  57      19.873   6.993  -2.482  1.00  0.62           C  
ATOM    933  CD  ARG A  57      19.846   6.660  -3.928  1.00  0.62           C  
ATOM    934  NE  ARG A  57      18.900   5.571  -4.238  1.00  0.62           N  
ATOM    935  CZ  ARG A  57      18.838   4.925  -5.417  1.00  0.62           C  
ATOM    936  NH1 ARG A  57      19.669   5.227  -6.381  1.00  0.62           N  
ATOM    937  NH2 ARG A  57      17.934   3.977  -5.587  1.00  0.62           N  
ATOM    938  H   ARG A  57      19.071   9.380  -0.469  1.00  0.62           H  
ATOM    939  HA  ARG A  57      21.377   7.508  -0.224  1.00  0.62           H  
ATOM    940 1HB  ARG A  57      20.384   9.067  -2.629  1.00  0.62           H  
ATOM    941 2HB  ARG A  57      21.774   7.982  -2.606  1.00  0.62           H  
ATOM    942 1HG  ARG A  57      20.214   6.123  -1.941  1.00  0.62           H  
ATOM    943 2HG  ARG A  57      18.853   7.237  -2.172  1.00  0.62           H  
ATOM    944 1HD  ARG A  57      19.560   7.541  -4.507  1.00  0.62           H  
ATOM    945 2HD  ARG A  57      20.839   6.337  -4.231  1.00  0.62           H  
ATOM    946  HE  ARG A  57      18.217   5.274  -3.528  1.00  0.62           H  
ATOM    947 1HH1 ARG A  57      20.385   5.955  -6.241  1.00  0.62           H  
ATOM    948 2HH1 ARG A  57      19.629   4.739  -7.257  1.00  0.62           H  
ATOM    949 1HH2 ARG A  57      17.301   3.760  -4.807  1.00  0.62           H  
ATOM    950 2HH2 ARG A  57      17.871   3.478  -6.456  1.00  0.62           H  
ATOM    951  N   ASP A  58      22.894   9.262   0.451  1.00  0.69           N  
ATOM    952  CA  ASP A  58      23.912  10.194   0.906  1.00  0.69           C  
ATOM    953  C   ASP A  58      25.050  10.173  -0.100  1.00  0.69           C  
ATOM    954  O   ASP A  58      25.737   9.154  -0.216  1.00  0.69           O  
ATOM    955  CB  ASP A  58      24.402   9.746   2.288  1.00  0.69           C  
ATOM    956  CG  ASP A  58      25.411  10.610   2.967  1.00  0.69           C  
ATOM    957  OD1 ASP A  58      25.858  11.572   2.419  1.00  0.69           O  
ATOM    958  OD2 ASP A  58      25.746  10.268   4.067  1.00  0.69           O  
ATOM    959  H   ASP A  58      22.943   8.301   0.797  1.00  0.69           H  
ATOM    960  HA  ASP A  58      23.496  11.200   0.954  1.00  0.69           H  
ATOM    961 1HB  ASP A  58      23.540   9.660   2.953  1.00  0.69           H  
ATOM    962 2HB  ASP A  58      24.824   8.740   2.199  1.00  0.69           H  
ATOM    963  N   LEU A  59      25.213  11.227  -0.908  1.00  0.81           N  
ATOM    964  CA  LEU A  59      26.260  11.125  -1.923  1.00  0.81           C  
ATOM    965  C   LEU A  59      27.610  11.653  -1.444  1.00  0.81           C  
ATOM    966  O   LEU A  59      27.685  12.683  -0.754  1.00  0.81           O  
ATOM    967  CB  LEU A  59      25.855  11.835  -3.210  1.00  0.81           C  
ATOM    968  CG  LEU A  59      24.600  11.286  -3.850  1.00  0.81           C  
ATOM    969  CD1 LEU A  59      24.329  12.030  -5.157  1.00  0.81           C  
ATOM    970  CD2 LEU A  59      24.747   9.790  -4.066  1.00  0.81           C  
ATOM    971  H   LEU A  59      24.634  12.070  -0.817  1.00  0.81           H  
ATOM    972  HA  LEU A  59      26.380  10.076  -2.166  1.00  0.81           H  
ATOM    973 1HB  LEU A  59      25.683  12.888  -2.986  1.00  0.81           H  
ATOM    974 2HB  LEU A  59      26.675  11.755  -3.927  1.00  0.81           H  
ATOM    975  HG  LEU A  59      23.768  11.459  -3.178  1.00  0.81           H  
ATOM    976 1HD1 LEU A  59      23.422  11.650  -5.610  1.00  0.81           H  
ATOM    977 2HD1 LEU A  59      24.220  13.094  -4.962  1.00  0.81           H  
ATOM    978 3HD1 LEU A  59      25.161  11.864  -5.832  1.00  0.81           H  
ATOM    979 1HD2 LEU A  59      23.833   9.391  -4.504  1.00  0.81           H  
ATOM    980 2HD2 LEU A  59      25.586   9.598  -4.738  1.00  0.81           H  
ATOM    981 3HD2 LEU A  59      24.931   9.293  -3.113  1.00  0.81           H  
ATOM    982  N   ALA A  60      28.677  10.950  -1.849  1.00  0.99           N  
ATOM    983  CA  ALA A  60      30.046  11.319  -1.505  1.00  0.99           C  
ATOM    984  C   ALA A  60      30.359  12.678  -2.084  1.00  0.99           C  
ATOM    985  O   ALA A  60      29.942  12.997  -3.197  1.00  0.99           O  
ATOM    986  CB  ALA A  60      31.033  10.283  -2.019  1.00  0.99           C  
ATOM    987  H   ALA A  60      28.525  10.127  -2.414  1.00  0.99           H  
ATOM    988  HA  ALA A  60      30.123  11.379  -0.418  1.00  0.99           H  
ATOM    989 1HB  ALA A  60      32.044  10.573  -1.735  1.00  0.99           H  
ATOM    990 2HB  ALA A  60      30.800   9.322  -1.589  1.00  0.99           H  
ATOM    991 3HB  ALA A  60      30.965  10.215  -3.104  1.00  0.99           H  
ATOM    992  N   GLY A  61      31.125  13.473  -1.351  1.00  1.20           N  
ATOM    993  CA  GLY A  61      31.454  14.811  -1.843  1.00  1.20           C  
ATOM    994  C   GLY A  61      32.739  14.866  -2.666  1.00  1.20           C  
ATOM    995  O   GLY A  61      33.115  15.926  -3.167  1.00  1.20           O  
ATOM    996  H   GLY A  61      31.475  13.139  -0.447  1.00  1.20           H  
ATOM    997 1HA  GLY A  61      30.627  15.172  -2.455  1.00  1.20           H  
ATOM    998 2HA  GLY A  61      31.515  15.492  -1.003  1.00  1.20           H  
ATOM    999  N   GLU A  62      33.394  13.719  -2.820  1.00  1.39           N  
ATOM   1000  CA  GLU A  62      34.654  13.628  -3.553  1.00  1.39           C  
ATOM   1001  C   GLU A  62      34.455  13.096  -4.970  1.00  1.39           C  
ATOM   1002  O   GLU A  62      35.249  13.372  -5.867  1.00  1.39           O  
ATOM   1003  CB  GLU A  62      35.643  12.750  -2.790  1.00  1.39           C  
ATOM   1004  CG  GLU A  62      36.024  13.305  -1.419  1.00  1.39           C  
ATOM   1005  CD  GLU A  62      37.047  12.471  -0.702  1.00  1.39           C  
ATOM   1006  OE1 GLU A  62      37.378  11.418  -1.190  1.00  1.39           O  
ATOM   1007  OE2 GLU A  62      37.503  12.893   0.336  1.00  1.39           O  
ATOM   1008  H   GLU A  62      33.017  12.894  -2.381  1.00  1.39           H  
ATOM   1009  HA  GLU A  62      35.079  14.630  -3.630  1.00  1.39           H  
ATOM   1010 1HB  GLU A  62      35.209  11.757  -2.642  1.00  1.39           H  
ATOM   1011 2HB  GLU A  62      36.552  12.628  -3.376  1.00  1.39           H  
ATOM   1012 1HG  GLU A  62      36.415  14.315  -1.545  1.00  1.39           H  
ATOM   1013 2HG  GLU A  62      35.123  13.368  -0.805  1.00  1.39           H  
ATOM   1014  N   GLU A  63      33.388  12.327  -5.162  1.00  1.51           N  
ATOM   1015  CA  GLU A  63      33.060  11.704  -6.443  1.00  1.51           C  
ATOM   1016  C   GLU A  63      31.974  12.515  -7.143  1.00  1.51           C  
ATOM   1017  O   GLU A  63      31.403  12.101  -8.154  1.00  1.51           O  
ATOM   1018  CB  GLU A  63      32.638  10.245  -6.246  1.00  1.51           C  
ATOM   1019  CG  GLU A  63      33.754   9.356  -5.677  1.00  1.51           C  
ATOM   1020  CD  GLU A  63      33.372   7.896  -5.536  1.00  1.51           C  
ATOM   1021  OE1 GLU A  63      32.249   7.561  -5.811  1.00  1.51           O  
ATOM   1022  OE2 GLU A  63      34.220   7.117  -5.173  1.00  1.51           O  
ATOM   1023  H   GLU A  63      32.772  12.160  -4.381  1.00  1.51           H  
ATOM   1024  HA  GLU A  63      33.948  11.714  -7.075  1.00  1.51           H  
ATOM   1025 1HB  GLU A  63      31.789  10.202  -5.563  1.00  1.51           H  
ATOM   1026 2HB  GLU A  63      32.317   9.824  -7.200  1.00  1.51           H  
ATOM   1027 1HG  GLU A  63      34.624   9.430  -6.329  1.00  1.51           H  
ATOM   1028 2HG  GLU A  63      34.038   9.744  -4.698  1.00  1.51           H  
ATOM   1029  N   ALA A  64      31.727  13.703  -6.601  1.00  1.50           N  
ATOM   1030  CA  ALA A  64      30.701  14.640  -7.039  1.00  1.50           C  
ATOM   1031  C   ALA A  64      30.837  15.062  -8.503  1.00  1.50           C  
ATOM   1032  O   ALA A  64      29.858  15.476  -9.119  1.00  1.50           O  
ATOM   1033  CB  ALA A  64      30.740  15.873  -6.159  1.00  1.50           C  
ATOM   1034  H   ALA A  64      32.278  13.960  -5.794  1.00  1.50           H  
ATOM   1035  HA  ALA A  64      29.738  14.151  -6.920  1.00  1.50           H  
ATOM   1036 1HB  ALA A  64      29.949  16.556  -6.456  1.00  1.50           H  
ATOM   1037 2HB  ALA A  64      30.601  15.580  -5.117  1.00  1.50           H  
ATOM   1038 3HB  ALA A  64      31.708  16.366  -6.271  1.00  1.50           H  
ATOM   1039  N   ASP A  65      32.032  14.991  -9.069  1.00  1.39           N  
ATOM   1040  CA  ASP A  65      32.197  15.395 -10.457  1.00  1.39           C  
ATOM   1041  C   ASP A  65      31.970  14.241 -11.448  1.00  1.39           C  
ATOM   1042  O   ASP A  65      32.051  14.440 -12.664  1.00  1.39           O  
ATOM   1043  CB  ASP A  65      33.598  15.966 -10.664  1.00  1.39           C  
ATOM   1044  CG  ASP A  65      33.820  17.271  -9.904  1.00  1.39           C  
ATOM   1045  OD1 ASP A  65      32.918  18.072  -9.855  1.00  1.39           O  
ATOM   1046  OD2 ASP A  65      34.887  17.447  -9.373  1.00  1.39           O  
ATOM   1047  H   ASP A  65      32.823  14.649  -8.542  1.00  1.39           H  
ATOM   1048  HA  ASP A  65      31.470  16.176 -10.676  1.00  1.39           H  
ATOM   1049 1HB  ASP A  65      34.336  15.236 -10.329  1.00  1.39           H  
ATOM   1050 2HB  ASP A  65      33.768  16.142 -11.726  1.00  1.39           H  
ATOM   1051  N   SER A  66      31.718  13.027 -10.945  1.00  1.21           N  
ATOM   1052  CA  SER A  66      31.552  11.882 -11.834  1.00  1.21           C  
ATOM   1053  C   SER A  66      30.152  11.720 -12.412  1.00  1.21           C  
ATOM   1054  O   SER A  66      29.149  12.172 -11.843  1.00  1.21           O  
ATOM   1055  CB  SER A  66      31.906  10.603 -11.108  1.00  1.21           C  
ATOM   1056  OG  SER A  66      30.972  10.319 -10.104  1.00  1.21           O  
ATOM   1057  H   SER A  66      31.631  12.882  -9.939  1.00  1.21           H  
ATOM   1058  HA  SER A  66      32.246  12.006 -12.667  1.00  1.21           H  
ATOM   1059 1HB  SER A  66      31.941   9.780 -11.818  1.00  1.21           H  
ATOM   1060 2HB  SER A  66      32.895  10.698 -10.666  1.00  1.21           H  
ATOM   1061  HG  SER A  66      31.126  10.986  -9.396  1.00  1.21           H  
ATOM   1062  N   ALA A  67      30.076  10.919 -13.475  1.00  1.03           N  
ATOM   1063  CA  ALA A  67      28.814  10.563 -14.110  1.00  1.03           C  
ATOM   1064  C   ALA A  67      27.881   9.878 -13.132  1.00  1.03           C  
ATOM   1065  O   ALA A  67      26.661  10.009 -13.229  1.00  1.03           O  
ATOM   1066  CB  ALA A  67      29.061   9.670 -15.305  1.00  1.03           C  
ATOM   1067  H   ALA A  67      30.936  10.566 -13.876  1.00  1.03           H  
ATOM   1068  HA  ALA A  67      28.332  11.483 -14.438  1.00  1.03           H  
ATOM   1069 1HB  ALA A  67      28.112   9.433 -15.782  1.00  1.03           H  
ATOM   1070 2HB  ALA A  67      29.709  10.178 -16.016  1.00  1.03           H  
ATOM   1071 3HB  ALA A  67      29.539   8.748 -14.974  1.00  1.03           H  
ATOM   1072  N   ALA A  68      28.455   9.113 -12.205  1.00  0.88           N  
ATOM   1073  CA  ALA A  68      27.668   8.405 -11.216  1.00  0.88           C  
ATOM   1074  C   ALA A  68      26.849   9.377 -10.385  1.00  0.88           C  
ATOM   1075  O   ALA A  68      25.717   9.083 -10.015  1.00  0.88           O  
ATOM   1076  CB  ALA A  68      28.560   7.580 -10.317  1.00  0.88           C  
ATOM   1077  H   ALA A  68      29.462   9.047 -12.171  1.00  0.88           H  
ATOM   1078  HA  ALA A  68      26.976   7.743 -11.743  1.00  0.88           H  
ATOM   1079 1HB  ALA A  68      27.949   7.040  -9.593  1.00  0.88           H  
ATOM   1080 2HB  ALA A  68      29.127   6.870 -10.918  1.00  0.88           H  
ATOM   1081 3HB  ALA A  68      29.250   8.240  -9.787  1.00  0.88           H  
ATOM   1082  N   ARG A  69      27.414  10.551 -10.079  1.00  0.78           N  
ATOM   1083  CA  ARG A  69      26.673  11.502  -9.276  1.00  0.78           C  
ATOM   1084  C   ARG A  69      25.487  11.961 -10.075  1.00  0.78           C  
ATOM   1085  O   ARG A  69      24.365  12.006  -9.571  1.00  0.78           O  
ATOM   1086  CB  ARG A  69      27.512  12.695  -8.860  1.00  0.78           C  
ATOM   1087  CG  ARG A  69      26.765  13.704  -7.971  1.00  0.78           C  
ATOM   1088  CD  ARG A  69      26.216  14.828  -8.767  1.00  0.78           C  
ATOM   1089  NE  ARG A  69      27.251  15.617  -9.323  1.00  0.78           N  
ATOM   1090  CZ  ARG A  69      27.112  16.587 -10.231  1.00  0.78           C  
ATOM   1091  NH1 ARG A  69      25.969  16.934 -10.712  1.00  0.78           N  
ATOM   1092  NH2 ARG A  69      28.166  17.209 -10.652  1.00  0.78           N  
ATOM   1093  H   ARG A  69      28.326  10.811 -10.445  1.00  0.78           H  
ATOM   1094  HA  ARG A  69      26.318  11.002  -8.375  1.00  0.78           H  
ATOM   1095 1HB  ARG A  69      28.394  12.351  -8.317  1.00  0.78           H  
ATOM   1096 2HB  ARG A  69      27.868  13.227  -9.747  1.00  0.78           H  
ATOM   1097 1HG  ARG A  69      25.932  13.208  -7.498  1.00  0.78           H  
ATOM   1098 2HG  ARG A  69      27.427  14.109  -7.211  1.00  0.78           H  
ATOM   1099 1HD  ARG A  69      25.620  14.435  -9.582  1.00  0.78           H  
ATOM   1100 2HD  ARG A  69      25.602  15.459  -8.147  1.00  0.78           H  
ATOM   1101  HE  ARG A  69      28.201  15.428  -9.025  1.00  0.78           H  
ATOM   1102 1HH1 ARG A  69      25.127  16.486 -10.412  1.00  0.78           H  
ATOM   1103 2HH1 ARG A  69      25.956  17.704 -11.396  1.00  0.78           H  
ATOM   1104 1HH2 ARG A  69      29.079  16.921 -10.277  1.00  0.78           H  
ATOM   1105 2HH2 ARG A  69      28.049  17.956 -11.347  1.00  0.78           H  
ATOM   1106  N   ARG A  70      25.733  12.269 -11.349  1.00  0.70           N  
ATOM   1107  CA  ARG A  70      24.652  12.750 -12.190  1.00  0.70           C  
ATOM   1108  C   ARG A  70      23.553  11.690 -12.284  1.00  0.70           C  
ATOM   1109  O   ARG A  70      22.364  12.015 -12.235  1.00  0.70           O  
ATOM   1110  CB  ARG A  70      25.166  13.113 -13.577  1.00  0.70           C  
ATOM   1111  CG  ARG A  70      26.051  14.360 -13.603  1.00  0.70           C  
ATOM   1112  CD  ARG A  70      26.281  14.893 -14.990  1.00  0.70           C  
ATOM   1113  NE  ARG A  70      27.030  13.979 -15.860  1.00  0.70           N  
ATOM   1114  CZ  ARG A  70      28.381  13.928 -15.960  1.00  0.70           C  
ATOM   1115  NH1 ARG A  70      29.135  14.721 -15.232  1.00  0.70           N  
ATOM   1116  NH2 ARG A  70      28.948  13.078 -16.801  1.00  0.70           N  
ATOM   1117  H   ARG A  70      26.691  12.181 -11.705  1.00  0.70           H  
ATOM   1118  HA  ARG A  70      24.232  13.647 -11.735  1.00  0.70           H  
ATOM   1119 1HB  ARG A  70      25.743  12.286 -13.980  1.00  0.70           H  
ATOM   1120 2HB  ARG A  70      24.323  13.284 -14.245  1.00  0.70           H  
ATOM   1121 1HG  ARG A  70      25.577  15.143 -13.014  1.00  0.70           H  
ATOM   1122 2HG  ARG A  70      27.023  14.113 -13.160  1.00  0.70           H  
ATOM   1123 1HD  ARG A  70      25.316  15.088 -15.458  1.00  0.70           H  
ATOM   1124 2HD  ARG A  70      26.839  15.826 -14.921  1.00  0.70           H  
ATOM   1125  HE  ARG A  70      26.496  13.349 -16.443  1.00  0.70           H  
ATOM   1126 1HH1 ARG A  70      28.710  15.372 -14.589  1.00  0.70           H  
ATOM   1127 2HH1 ARG A  70      30.142  14.678 -15.317  1.00  0.70           H  
ATOM   1128 1HH2 ARG A  70      28.374  12.469 -17.370  1.00  0.70           H  
ATOM   1129 2HH2 ARG A  70      29.955  13.045 -16.879  1.00  0.70           H  
ATOM   1130  N   ALA A  71      23.951  10.413 -12.379  1.00  0.66           N  
ATOM   1131  CA  ALA A  71      22.981   9.323 -12.430  1.00  0.66           C  
ATOM   1132  C   ALA A  71      22.144   9.261 -11.149  1.00  0.66           C  
ATOM   1133  O   ALA A  71      20.921   9.103 -11.211  1.00  0.66           O  
ATOM   1134  CB  ALA A  71      23.693   7.996 -12.633  1.00  0.66           C  
ATOM   1135  H   ALA A  71      24.947  10.202 -12.442  1.00  0.66           H  
ATOM   1136  HA  ALA A  71      22.313   9.503 -13.270  1.00  0.66           H  
ATOM   1137 1HB  ALA A  71      22.962   7.195 -12.695  1.00  0.66           H  
ATOM   1138 2HB  ALA A  71      24.276   8.035 -13.554  1.00  0.66           H  
ATOM   1139 3HB  ALA A  71      24.358   7.814 -11.793  1.00  0.66           H  
ATOM   1140  N   GLU A  72      22.789   9.449  -9.991  1.00  0.63           N  
ATOM   1141  CA  GLU A  72      22.067   9.417  -8.724  1.00  0.63           C  
ATOM   1142  C   GLU A  72      21.114  10.593  -8.614  1.00  0.63           C  
ATOM   1143  O   GLU A  72      20.018  10.472  -8.060  1.00  0.63           O  
ATOM   1144  CB  GLU A  72      23.026   9.370  -7.539  1.00  0.63           C  
ATOM   1145  CG  GLU A  72      23.750   8.037  -7.389  1.00  0.63           C  
ATOM   1146  CD  GLU A  72      22.788   6.913  -7.148  1.00  0.63           C  
ATOM   1147  OE1 GLU A  72      21.935   7.077  -6.305  1.00  0.63           O  
ATOM   1148  OE2 GLU A  72      22.885   5.896  -7.801  1.00  0.63           O  
ATOM   1149  H   GLU A  72      23.803   9.571  -9.991  1.00  0.63           H  
ATOM   1150  HA  GLU A  72      21.472   8.506  -8.700  1.00  0.63           H  
ATOM   1151 1HB  GLU A  72      23.781  10.150  -7.650  1.00  0.63           H  
ATOM   1152 2HB  GLU A  72      22.477   9.564  -6.620  1.00  0.63           H  
ATOM   1153 1HG  GLU A  72      24.306   7.832  -8.299  1.00  0.63           H  
ATOM   1154 2HG  GLU A  72      24.463   8.097  -6.568  1.00  0.63           H  
ATOM   1155  N   LEU A  73      21.500  11.736  -9.164  1.00  0.61           N  
ATOM   1156  CA  LEU A  73      20.590  12.859  -9.164  1.00  0.61           C  
ATOM   1157  C   LEU A  73      19.386  12.537 -10.057  1.00  0.61           C  
ATOM   1158  O   LEU A  73      18.233  12.700  -9.642  1.00  0.61           O  
ATOM   1159  CB  LEU A  73      21.307  14.125  -9.669  1.00  0.61           C  
ATOM   1160  CG  LEU A  73      21.941  15.092  -8.629  1.00  0.61           C  
ATOM   1161  CD1 LEU A  73      22.829  14.323  -7.682  1.00  0.61           C  
ATOM   1162  CD2 LEU A  73      22.723  16.145  -9.368  1.00  0.61           C  
ATOM   1163  H   LEU A  73      22.432  11.810  -9.578  1.00  0.61           H  
ATOM   1164  HA  LEU A  73      20.243  13.020  -8.149  1.00  0.61           H  
ATOM   1165 1HB  LEU A  73      22.102  13.811 -10.340  1.00  0.61           H  
ATOM   1166 2HB  LEU A  73      20.590  14.709 -10.245  1.00  0.61           H  
ATOM   1167  HG  LEU A  73      21.192  15.584  -8.087  1.00  0.61           H  
ATOM   1168 1HD1 LEU A  73      23.276  15.004  -6.959  1.00  0.61           H  
ATOM   1169 2HD1 LEU A  73      22.239  13.578  -7.160  1.00  0.61           H  
ATOM   1170 3HD1 LEU A  73      23.597  13.832  -8.231  1.00  0.61           H  
ATOM   1171 1HD2 LEU A  73      23.169  16.843  -8.656  1.00  0.61           H  
ATOM   1172 2HD2 LEU A  73      23.494  15.657  -9.942  1.00  0.61           H  
ATOM   1173 3HD2 LEU A  73      22.061  16.685 -10.040  1.00  0.61           H  
ATOM   1174  N   ALA A  74      19.650  11.991 -11.249  1.00  0.60           N  
ATOM   1175  CA  ALA A  74      18.619  11.666 -12.238  1.00  0.60           C  
ATOM   1176  C   ALA A  74      17.576  10.673 -11.731  1.00  0.60           C  
ATOM   1177  O   ALA A  74      16.402  10.765 -12.084  1.00  0.60           O  
ATOM   1178  CB  ALA A  74      19.262  11.092 -13.484  1.00  0.60           C  
ATOM   1179  H   ALA A  74      20.625  11.847 -11.515  1.00  0.60           H  
ATOM   1180  HA  ALA A  74      18.107  12.594 -12.498  1.00  0.60           H  
ATOM   1181 1HB  ALA A  74      18.497  10.892 -14.232  1.00  0.60           H  
ATOM   1182 2HB  ALA A  74      19.985  11.798 -13.880  1.00  0.60           H  
ATOM   1183 3HB  ALA A  74      19.769  10.165 -13.231  1.00  0.60           H  
ATOM   1184  N   LYS A  75      18.004   9.721 -10.904  1.00  0.59           N  
ATOM   1185  CA  LYS A  75      17.112   8.686 -10.388  1.00  0.59           C  
ATOM   1186  C   LYS A  75      16.300   9.094  -9.154  1.00  0.59           C  
ATOM   1187  O   LYS A  75      15.456   8.323  -8.687  1.00  0.59           O  
ATOM   1188  CB  LYS A  75      17.924   7.437 -10.060  1.00  0.59           C  
ATOM   1189  CG  LYS A  75      18.537   6.763 -11.293  1.00  0.59           C  
ATOM   1190  CD  LYS A  75      19.394   5.563 -10.922  1.00  0.59           C  
ATOM   1191  CE  LYS A  75      19.996   4.914 -12.166  1.00  0.59           C  
ATOM   1192  NZ  LYS A  75      20.853   3.740 -11.828  1.00  0.59           N  
ATOM   1193  H   LYS A  75      18.999   9.681 -10.674  1.00  0.59           H  
ATOM   1194  HA  LYS A  75      16.402   8.437 -11.175  1.00  0.59           H  
ATOM   1195 1HB  LYS A  75      18.744   7.710  -9.385  1.00  0.59           H  
ATOM   1196 2HB  LYS A  75      17.294   6.716  -9.545  1.00  0.59           H  
ATOM   1197 1HG  LYS A  75      17.736   6.433 -11.954  1.00  0.59           H  
ATOM   1198 2HG  LYS A  75      19.146   7.481 -11.833  1.00  0.59           H  
ATOM   1199 1HD  LYS A  75      20.208   5.895 -10.266  1.00  0.59           H  
ATOM   1200 2HD  LYS A  75      18.793   4.830 -10.387  1.00  0.59           H  
ATOM   1201 1HE  LYS A  75      19.189   4.587 -12.819  1.00  0.59           H  
ATOM   1202 2HE  LYS A  75      20.601   5.653 -12.693  1.00  0.59           H  
ATOM   1203 1HZ  LYS A  75      21.230   3.343 -12.677  1.00  0.59           H  
ATOM   1204 2HZ  LYS A  75      21.613   4.039 -11.230  1.00  0.59           H  
ATOM   1205 3HZ  LYS A  75      20.301   3.044 -11.348  1.00  0.59           H  
ATOM   1206  N   SER A  76      16.579  10.265  -8.589  1.00  0.58           N  
ATOM   1207  CA  SER A  76      15.889  10.698  -7.379  1.00  0.58           C  
ATOM   1208  C   SER A  76      14.519  11.274  -7.680  1.00  0.58           C  
ATOM   1209  O   SER A  76      14.220  11.652  -8.812  1.00  0.58           O  
ATOM   1210  CB  SER A  76      16.692  11.763  -6.691  1.00  0.58           C  
ATOM   1211  OG  SER A  76      16.693  12.921  -7.461  1.00  0.58           O  
ATOM   1212  H   SER A  76      17.267  10.892  -9.010  1.00  0.58           H  
ATOM   1213  HA  SER A  76      15.772   9.841  -6.714  1.00  0.58           H  
ATOM   1214 1HB  SER A  76      16.289  11.966  -5.697  1.00  0.58           H  
ATOM   1215 2HB  SER A  76      17.709  11.415  -6.574  1.00  0.58           H  
ATOM   1216  HG  SER A  76      17.206  12.702  -8.264  1.00  0.58           H  
ATOM   1217  N   GLN A  77      13.698  11.405  -6.643  1.00  0.58           N  
ATOM   1218  CA  GLN A  77      12.412  12.074  -6.766  1.00  0.58           C  
ATOM   1219  C   GLN A  77      12.467  13.486  -6.179  1.00  0.58           C  
ATOM   1220  O   GLN A  77      11.480  14.217  -6.227  1.00  0.58           O  
ATOM   1221  CB  GLN A  77      11.336  11.273  -6.063  1.00  0.58           C  
ATOM   1222  CG  GLN A  77      11.039   9.905  -6.642  1.00  0.58           C  
ATOM   1223  CD  GLN A  77       9.939   9.235  -5.845  1.00  0.58           C  
ATOM   1224  OE1 GLN A  77       9.115   9.931  -5.247  1.00  0.58           O  
ATOM   1225  NE2 GLN A  77       9.908   7.918  -5.787  1.00  0.58           N  
ATOM   1226  H   GLN A  77      13.967  11.047  -5.728  1.00  0.58           H  
ATOM   1227  HA  GLN A  77      12.160  12.155  -7.824  1.00  0.58           H  
ATOM   1228 1HB  GLN A  77      11.710  11.077  -5.111  1.00  0.58           H  
ATOM   1229 2HB  GLN A  77      10.421  11.854  -5.963  1.00  0.58           H  
ATOM   1230 1HG  GLN A  77      10.715  10.011  -7.677  1.00  0.58           H  
ATOM   1231 2HG  GLN A  77      11.940   9.290  -6.587  1.00  0.58           H  
ATOM   1232 1HE2 GLN A  77       9.187   7.469  -5.212  1.00  0.58           H  
ATOM   1233 2HE2 GLN A  77      10.580   7.368  -6.283  1.00  0.58           H  
ATOM   1234  N   GLY A  78      13.623  13.847  -5.601  1.00  0.57           N  
ATOM   1235  CA  GLY A  78      13.831  15.140  -4.937  1.00  0.57           C  
ATOM   1236  C   GLY A  78      15.165  15.200  -4.186  1.00  0.57           C  
ATOM   1237  O   GLY A  78      15.857  14.177  -4.047  1.00  0.57           O  
ATOM   1238  H   GLY A  78      14.389  13.190  -5.632  1.00  0.57           H  
ATOM   1239 1HA  GLY A  78      13.811  15.936  -5.683  1.00  0.57           H  
ATOM   1240 2HA  GLY A  78      13.015  15.338  -4.246  1.00  0.57           H  
ATOM   1241  N   PHE A  79      15.513  16.414  -3.721  1.00  0.56           N  
ATOM   1242  CA  PHE A  79      16.794  16.649  -3.049  1.00  0.56           C  
ATOM   1243  C   PHE A  79      16.814  17.465  -1.779  1.00  0.56           C  
ATOM   1244  O   PHE A  79      16.061  18.423  -1.613  1.00  0.56           O  
ATOM   1245  CB  PHE A  79      17.714  17.389  -3.976  1.00  0.56           C  
ATOM   1246  CG  PHE A  79      17.976  16.689  -5.136  1.00  0.56           C  
ATOM   1247  CD1 PHE A  79      17.126  16.779  -6.200  1.00  0.56           C  
ATOM   1248  CD2 PHE A  79      19.068  15.929  -5.206  1.00  0.56           C  
ATOM   1249  CE1 PHE A  79      17.378  16.081  -7.320  1.00  0.56           C  
ATOM   1250  CE2 PHE A  79      19.326  15.243  -6.307  1.00  0.56           C  
ATOM   1251  CZ  PHE A  79      18.478  15.317  -7.379  1.00  0.56           C  
ATOM   1252  H   PHE A  79      14.861  17.188  -3.866  1.00  0.56           H  
ATOM   1253  HA  PHE A  79      17.220  15.676  -2.822  1.00  0.56           H  
ATOM   1254 1HB  PHE A  79      17.296  18.328  -4.220  1.00  0.56           H  
ATOM   1255 2HB  PHE A  79      18.664  17.573  -3.468  1.00  0.56           H  
ATOM   1256  HD1 PHE A  79      16.242  17.403  -6.124  1.00  0.56           H  
ATOM   1257  HD2 PHE A  79      19.735  15.872  -4.343  1.00  0.56           H  
ATOM   1258  HE1 PHE A  79      16.705  16.127  -8.172  1.00  0.56           H  
ATOM   1259  HE2 PHE A  79      20.206  14.621  -6.341  1.00  0.56           H  
ATOM   1260  HZ  PHE A  79      18.677  14.761  -8.272  1.00  0.56           H  
ATOM   1261  N   LEU A  80      17.780  17.149  -0.942  1.00  0.55           N  
ATOM   1262  CA  LEU A  80      18.049  17.954   0.227  1.00  0.55           C  
ATOM   1263  C   LEU A  80      19.439  18.544   0.014  1.00  0.55           C  
ATOM   1264  O   LEU A  80      20.391  17.792  -0.209  1.00  0.55           O  
ATOM   1265  CB  LEU A  80      18.022  17.087   1.495  1.00  0.55           C  
ATOM   1266  CG  LEU A  80      18.214  17.788   2.781  1.00  0.55           C  
ATOM   1267  CD1 LEU A  80      17.054  18.681   2.973  1.00  0.55           C  
ATOM   1268  CD2 LEU A  80      18.308  16.779   3.922  1.00  0.55           C  
ATOM   1269  H   LEU A  80      18.350  16.325  -1.141  1.00  0.55           H  
ATOM   1270  HA  LEU A  80      17.323  18.765   0.304  1.00  0.55           H  
ATOM   1271 1HB  LEU A  80      17.108  16.530   1.545  1.00  0.55           H  
ATOM   1272 2HB  LEU A  80      18.829  16.392   1.408  1.00  0.55           H  
ATOM   1273  HG  LEU A  80      19.112  18.396   2.743  1.00  0.55           H  
ATOM   1274 1HD1 LEU A  80      17.172  19.170   3.857  1.00  0.55           H  
ATOM   1275 2HD1 LEU A  80      16.993  19.397   2.158  1.00  0.55           H  
ATOM   1276 3HD1 LEU A  80      16.151  18.102   3.019  1.00  0.55           H  
ATOM   1277 1HD2 LEU A  80      18.430  17.307   4.870  1.00  0.55           H  
ATOM   1278 2HD2 LEU A  80      17.391  16.191   3.950  1.00  0.55           H  
ATOM   1279 3HD2 LEU A  80      19.161  16.120   3.764  1.00  0.55           H  
ATOM   1280  N   ILE A  81      19.559  19.865   0.034  1.00  0.54           N  
ATOM   1281  CA  ILE A  81      20.874  20.475  -0.146  1.00  0.54           C  
ATOM   1282  C   ILE A  81      21.312  20.961   1.209  1.00  0.54           C  
ATOM   1283  O   ILE A  81      20.595  21.728   1.845  1.00  0.54           O  
ATOM   1284  CB  ILE A  81      20.907  21.672  -1.123  1.00  0.54           C  
ATOM   1285  CG1 ILE A  81      20.457  21.319  -2.521  1.00  0.54           C  
ATOM   1286  CG2 ILE A  81      22.363  22.184  -1.195  1.00  0.54           C  
ATOM   1287  CD1 ILE A  81      20.319  22.561  -3.402  1.00  0.54           C  
ATOM   1288  H   ILE A  81      18.737  20.444   0.202  1.00  0.54           H  
ATOM   1289  HA  ILE A  81      21.584  19.726  -0.484  1.00  0.54           H  
ATOM   1290  HB  ILE A  81      20.255  22.461  -0.764  1.00  0.54           H  
ATOM   1291 1HG1 ILE A  81      21.173  20.668  -2.981  1.00  0.54           H  
ATOM   1292 2HG1 ILE A  81      19.503  20.806  -2.469  1.00  0.54           H  
ATOM   1293 1HG2 ILE A  81      22.421  23.018  -1.867  1.00  0.54           H  
ATOM   1294 2HG2 ILE A  81      22.698  22.489  -0.207  1.00  0.54           H  
ATOM   1295 3HG2 ILE A  81      23.012  21.392  -1.563  1.00  0.54           H  
ATOM   1296 1HD1 ILE A  81      19.997  22.271  -4.391  1.00  0.54           H  
ATOM   1297 2HD1 ILE A  81      19.583  23.240  -2.965  1.00  0.54           H  
ATOM   1298 3HD1 ILE A  81      21.283  23.072  -3.475  1.00  0.54           H  
ATOM   1299  N   VAL A  82      22.453  20.488   1.672  1.00  0.54           N  
ATOM   1300  CA  VAL A  82      22.887  20.814   3.014  1.00  0.54           C  
ATOM   1301  C   VAL A  82      24.164  21.632   3.030  1.00  0.54           C  
ATOM   1302  O   VAL A  82      25.123  21.329   2.313  1.00  0.54           O  
ATOM   1303  CB  VAL A  82      23.115  19.522   3.802  1.00  0.54           C  
ATOM   1304  CG1 VAL A  82      23.579  19.842   5.231  1.00  0.54           C  
ATOM   1305  CG2 VAL A  82      21.848  18.670   3.780  1.00  0.54           C  
ATOM   1306  H   VAL A  82      23.006  19.852   1.097  1.00  0.54           H  
ATOM   1307  HA  VAL A  82      22.104  21.386   3.504  1.00  0.54           H  
ATOM   1308  HB  VAL A  82      23.919  18.967   3.324  1.00  0.54           H  
ATOM   1309 1HG1 VAL A  82      23.774  18.921   5.770  1.00  0.54           H  
ATOM   1310 2HG1 VAL A  82      24.495  20.425   5.214  1.00  0.54           H  
ATOM   1311 3HG1 VAL A  82      22.801  20.411   5.742  1.00  0.54           H  
ATOM   1312 1HG2 VAL A  82      22.026  17.739   4.307  1.00  0.54           H  
ATOM   1313 2HG2 VAL A  82      21.039  19.205   4.255  1.00  0.54           H  
ATOM   1314 3HG2 VAL A  82      21.583  18.446   2.746  1.00  0.54           H  
ATOM   1315  N   PHE A  83      24.176  22.668   3.854  1.00  0.54           N  
ATOM   1316  CA  PHE A  83      25.370  23.477   4.010  1.00  0.54           C  
ATOM   1317  C   PHE A  83      25.505  23.854   5.475  1.00  0.54           C  
ATOM   1318  O   PHE A  83      24.517  23.837   6.202  1.00  0.54           O  
ATOM   1319  CB  PHE A  83      25.260  24.756   3.196  1.00  0.54           C  
ATOM   1320  CG  PHE A  83      24.292  25.754   3.730  1.00  0.54           C  
ATOM   1321  CD1 PHE A  83      24.744  26.733   4.595  1.00  0.54           C  
ATOM   1322  CD2 PHE A  83      22.974  25.734   3.401  1.00  0.54           C  
ATOM   1323  CE1 PHE A  83      23.897  27.663   5.130  1.00  0.54           C  
ATOM   1324  CE2 PHE A  83      22.118  26.671   3.922  1.00  0.54           C  
ATOM   1325  CZ  PHE A  83      22.579  27.631   4.794  1.00  0.54           C  
ATOM   1326  H   PHE A  83      23.323  22.890   4.373  1.00  0.54           H  
ATOM   1327  HA  PHE A  83      26.245  22.906   3.702  1.00  0.54           H  
ATOM   1328 1HB  PHE A  83      26.226  25.230   3.155  1.00  0.54           H  
ATOM   1329 2HB  PHE A  83      24.976  24.509   2.179  1.00  0.54           H  
ATOM   1330  HD1 PHE A  83      25.800  26.752   4.846  1.00  0.54           H  
ATOM   1331  HD2 PHE A  83      22.610  24.963   2.727  1.00  0.54           H  
ATOM   1332  HE1 PHE A  83      24.278  28.418   5.807  1.00  0.54           H  
ATOM   1333  HE2 PHE A  83      21.088  26.646   3.653  1.00  0.54           H  
ATOM   1334  HZ  PHE A  83      21.903  28.353   5.209  1.00  0.54           H  
ATOM   1335  N   ASP A  84      26.692  24.236   5.910  1.00  0.54           N  
ATOM   1336  CA  ASP A  84      26.846  24.668   7.295  1.00  0.54           C  
ATOM   1337  C   ASP A  84      26.531  26.129   7.540  1.00  0.54           C  
ATOM   1338  O   ASP A  84      27.070  27.011   6.877  1.00  0.54           O  
ATOM   1339  CB  ASP A  84      28.248  24.438   7.786  1.00  0.54           C  
ATOM   1340  CG  ASP A  84      28.566  23.074   7.984  1.00  0.54           C  
ATOM   1341  OD1 ASP A  84      27.672  22.283   7.959  1.00  0.54           O  
ATOM   1342  OD2 ASP A  84      29.722  22.773   8.193  1.00  0.54           O  
ATOM   1343  H   ASP A  84      27.489  24.228   5.288  1.00  0.54           H  
ATOM   1344  HA  ASP A  84      26.170  24.077   7.912  1.00  0.54           H  
ATOM   1345 1HB  ASP A  84      28.950  24.859   7.087  1.00  0.54           H  
ATOM   1346 2HB  ASP A  84      28.368  24.955   8.722  1.00  0.54           H  
ATOM   1347  N   ILE A  85      25.717  26.403   8.548  1.00  0.55           N  
ATOM   1348  CA  ILE A  85      25.422  27.787   8.885  1.00  0.55           C  
ATOM   1349  C   ILE A  85      26.723  28.509   9.342  1.00  0.55           C  
ATOM   1350  O   ILE A  85      26.823  29.742   9.324  1.00  0.55           O  
ATOM   1351  CB  ILE A  85      24.341  27.850   9.983  1.00  0.55           C  
ATOM   1352  CG1 ILE A  85      23.689  29.237  10.008  1.00  0.55           C  
ATOM   1353  CG2 ILE A  85      24.966  27.545  11.342  1.00  0.55           C  
ATOM   1354  CD1 ILE A  85      22.858  29.556   8.745  1.00  0.55           C  
ATOM   1355  H   ILE A  85      25.278  25.652   9.085  1.00  0.55           H  
ATOM   1356  HA  ILE A  85      25.041  28.289   8.004  1.00  0.55           H  
ATOM   1357  HB  ILE A  85      23.560  27.114   9.773  1.00  0.55           H  
ATOM   1358 1HG1 ILE A  85      23.032  29.304  10.875  1.00  0.55           H  
ATOM   1359 2HG1 ILE A  85      24.471  29.989  10.103  1.00  0.55           H  
ATOM   1360 1HG2 ILE A  85      24.206  27.590  12.096  1.00  0.55           H  
ATOM   1361 2HG2 ILE A  85      25.410  26.552  11.334  1.00  0.55           H  
ATOM   1362 3HG2 ILE A  85      25.730  28.273  11.561  1.00  0.55           H  
ATOM   1363 1HD1 ILE A  85      22.430  30.558   8.833  1.00  0.55           H  
ATOM   1364 2HD1 ILE A  85      23.488  29.514   7.870  1.00  0.55           H  
ATOM   1365 3HD1 ILE A  85      22.049  28.826   8.646  1.00  0.55           H  
ATOM   1366  N   ASN A  86      27.719  27.737   9.803  1.00  0.56           N  
ATOM   1367  CA  ASN A  86      28.972  28.326  10.253  1.00  0.56           C  
ATOM   1368  C   ASN A  86      30.041  28.427   9.150  1.00  0.56           C  
ATOM   1369  O   ASN A  86      31.192  28.729   9.455  1.00  0.56           O  
ATOM   1370  CB  ASN A  86      29.524  27.591  11.470  1.00  0.56           C  
ATOM   1371  CG  ASN A  86      30.061  26.212  11.206  1.00  0.56           C  
ATOM   1372  OD1 ASN A  86      30.222  25.823  10.054  1.00  0.56           O  
ATOM   1373  ND2 ASN A  86      30.361  25.464  12.253  1.00  0.56           N  
ATOM   1374  H   ASN A  86      27.597  26.735   9.821  1.00  0.56           H  
ATOM   1375  HA  ASN A  86      28.775  29.334  10.569  1.00  0.56           H  
ATOM   1376 1HB  ASN A  86      30.327  28.187  11.905  1.00  0.56           H  
ATOM   1377 2HB  ASN A  86      28.742  27.518  12.231  1.00  0.56           H  
ATOM   1378 1HD2 ASN A  86      30.751  24.557  12.124  1.00  0.56           H  
ATOM   1379 2HD2 ASN A  86      30.226  25.812  13.207  1.00  0.56           H  
ATOM   1380  N   ASP A  87      29.687  28.176   7.877  1.00  0.56           N  
ATOM   1381  CA  ASP A  87      30.699  28.261   6.819  1.00  0.56           C  
ATOM   1382  C   ASP A  87      30.183  28.861   5.510  1.00  0.56           C  
ATOM   1383  O   ASP A  87      29.434  28.228   4.751  1.00  0.56           O  
ATOM   1384  CB  ASP A  87      31.276  26.869   6.552  1.00  0.56           C  
ATOM   1385  CG  ASP A  87      32.390  26.825   5.537  1.00  0.56           C  
ATOM   1386  OD1 ASP A  87      33.481  27.232   5.845  1.00  0.56           O  
ATOM   1387  OD2 ASP A  87      32.137  26.372   4.426  1.00  0.56           O  
ATOM   1388  H   ASP A  87      28.730  27.919   7.640  1.00  0.56           H  
ATOM   1389  HA  ASP A  87      31.504  28.908   7.174  1.00  0.56           H  
ATOM   1390 1HB  ASP A  87      31.639  26.443   7.493  1.00  0.56           H  
ATOM   1391 2HB  ASP A  87      30.482  26.228   6.196  1.00  0.56           H  
ATOM   1392  N   ARG A  88      30.680  30.053   5.197  1.00  0.57           N  
ATOM   1393  CA  ARG A  88      30.273  30.778   4.005  1.00  0.57           C  
ATOM   1394  C   ARG A  88      30.542  30.006   2.719  1.00  0.57           C  
ATOM   1395  O   ARG A  88      29.733  30.056   1.795  1.00  0.57           O  
ATOM   1396  CB  ARG A  88      31.003  32.101   3.916  1.00  0.57           C  
ATOM   1397  CG  ARG A  88      30.612  32.974   2.752  1.00  0.57           C  
ATOM   1398  CD  ARG A  88      29.221  33.449   2.903  1.00  0.57           C  
ATOM   1399  NE  ARG A  88      29.086  34.318   4.068  1.00  0.57           N  
ATOM   1400  CZ  ARG A  88      27.921  34.785   4.556  1.00  0.57           C  
ATOM   1401  NH1 ARG A  88      26.784  34.491   3.992  1.00  0.57           N  
ATOM   1402  NH2 ARG A  88      27.894  35.553   5.620  1.00  0.57           N  
ATOM   1403  H   ARG A  88      31.322  30.510   5.849  1.00  0.57           H  
ATOM   1404  HA  ARG A  88      29.205  30.973   4.076  1.00  0.57           H  
ATOM   1405 1HB  ARG A  88      30.817  32.671   4.815  1.00  0.57           H  
ATOM   1406 2HB  ARG A  88      32.077  31.922   3.861  1.00  0.57           H  
ATOM   1407 1HG  ARG A  88      31.273  33.839   2.700  1.00  0.57           H  
ATOM   1408 2HG  ARG A  88      30.686  32.403   1.822  1.00  0.57           H  
ATOM   1409 1HD  ARG A  88      28.923  34.005   2.013  1.00  0.57           H  
ATOM   1410 2HD  ARG A  88      28.563  32.594   3.038  1.00  0.57           H  
ATOM   1411  HE  ARG A  88      29.934  34.578   4.559  1.00  0.57           H  
ATOM   1412 1HH1 ARG A  88      26.746  33.913   3.172  1.00  0.57           H  
ATOM   1413 2HH1 ARG A  88      25.932  34.874   4.421  1.00  0.57           H  
ATOM   1414 1HH2 ARG A  88      28.741  35.809   6.105  1.00  0.57           H  
ATOM   1415 2HH2 ARG A  88      26.981  35.887   5.954  1.00  0.57           H  
ATOM   1416  N   GLU A  89      31.671  29.298   2.638  1.00  0.58           N  
ATOM   1417  CA  GLU A  89      31.985  28.573   1.411  1.00  0.58           C  
ATOM   1418  C   GLU A  89      30.930  27.513   1.117  1.00  0.58           C  
ATOM   1419  O   GLU A  89      30.401  27.454   0.004  1.00  0.58           O  
ATOM   1420  CB  GLU A  89      33.386  27.951   1.494  1.00  0.58           C  
ATOM   1421  CG  GLU A  89      33.821  27.165   0.249  1.00  0.58           C  
ATOM   1422  CD  GLU A  89      35.275  26.686   0.307  1.00  0.58           C  
ATOM   1423  OE1 GLU A  89      36.039  27.235   1.065  1.00  0.58           O  
ATOM   1424  OE2 GLU A  89      35.603  25.742  -0.391  1.00  0.58           O  
ATOM   1425  H   GLU A  89      32.302  29.252   3.431  1.00  0.58           H  
ATOM   1426  HA  GLU A  89      31.980  29.285   0.584  1.00  0.58           H  
ATOM   1427 1HB  GLU A  89      34.120  28.735   1.671  1.00  0.58           H  
ATOM   1428 2HB  GLU A  89      33.426  27.271   2.347  1.00  0.58           H  
ATOM   1429 1HG  GLU A  89      33.167  26.297   0.146  1.00  0.58           H  
ATOM   1430 2HG  GLU A  89      33.683  27.793  -0.631  1.00  0.58           H  
ATOM   1431  N   SER A  90      30.563  26.723   2.130  1.00  0.58           N  
ATOM   1432  CA  SER A  90      29.555  25.695   1.936  1.00  0.58           C  
ATOM   1433  C   SER A  90      28.250  26.334   1.498  1.00  0.58           C  
ATOM   1434  O   SER A  90      27.530  25.793   0.661  1.00  0.58           O  
ATOM   1435  CB  SER A  90      29.331  24.942   3.218  1.00  0.58           C  
ATOM   1436  OG  SER A  90      30.484  24.257   3.593  1.00  0.58           O  
ATOM   1437  H   SER A  90      31.035  26.793   3.039  1.00  0.58           H  
ATOM   1438  HA  SER A  90      29.896  25.012   1.159  1.00  0.58           H  
ATOM   1439 1HB  SER A  90      29.045  25.641   4.009  1.00  0.58           H  
ATOM   1440 2HB  SER A  90      28.515  24.241   3.084  1.00  0.58           H  
ATOM   1441  HG  SER A  90      31.115  24.965   3.902  1.00  0.58           H  
ATOM   1442  N   PHE A  91      27.936  27.488   2.077  1.00  0.59           N  
ATOM   1443  CA  PHE A  91      26.739  28.223   1.712  1.00  0.59           C  
ATOM   1444  C   PHE A  91      26.753  28.646   0.247  1.00  0.59           C  
ATOM   1445  O   PHE A  91      25.802  28.397  -0.488  1.00  0.59           O  
ATOM   1446  CB  PHE A  91      26.541  29.402   2.644  1.00  0.59           C  
ATOM   1447  CG  PHE A  91      25.413  30.254   2.289  1.00  0.59           C  
ATOM   1448  CD1 PHE A  91      24.150  29.756   2.359  1.00  0.59           C  
ATOM   1449  CD2 PHE A  91      25.594  31.575   1.943  1.00  0.59           C  
ATOM   1450  CE1 PHE A  91      23.080  30.522   2.087  1.00  0.59           C  
ATOM   1451  CE2 PHE A  91      24.507  32.376   1.671  1.00  0.59           C  
ATOM   1452  CZ  PHE A  91      23.244  31.845   1.747  1.00  0.59           C  
ATOM   1453  H   PHE A  91      28.554  27.866   2.801  1.00  0.59           H  
ATOM   1454  HA  PHE A  91      25.886  27.563   1.852  1.00  0.59           H  
ATOM   1455 1HB  PHE A  91      26.373  29.014   3.631  1.00  0.59           H  
ATOM   1456 2HB  PHE A  91      27.428  30.008   2.674  1.00  0.59           H  
ATOM   1457  HD1 PHE A  91      24.015  28.723   2.623  1.00  0.59           H  
ATOM   1458  HD2 PHE A  91      26.601  31.974   1.893  1.00  0.59           H  
ATOM   1459  HE1 PHE A  91      22.094  30.078   2.139  1.00  0.59           H  
ATOM   1460  HE2 PHE A  91      24.643  33.424   1.401  1.00  0.59           H  
ATOM   1461  HZ  PHE A  91      22.380  32.468   1.537  1.00  0.59           H  
ATOM   1462  N   GLU A  92      27.836  29.257  -0.210  1.00  0.59           N  
ATOM   1463  CA  GLU A  92      27.891  29.691  -1.600  1.00  0.59           C  
ATOM   1464  C   GLU A  92      27.745  28.511  -2.579  1.00  0.59           C  
ATOM   1465  O   GLU A  92      27.056  28.624  -3.602  1.00  0.59           O  
ATOM   1466  CB  GLU A  92      29.185  30.470  -1.866  1.00  0.59           C  
ATOM   1467  CG  GLU A  92      29.233  31.859  -1.206  1.00  0.59           C  
ATOM   1468  CD  GLU A  92      30.529  32.618  -1.457  1.00  0.59           C  
ATOM   1469  OE1 GLU A  92      31.452  32.050  -1.997  1.00  0.59           O  
ATOM   1470  OE2 GLU A  92      30.577  33.780  -1.120  1.00  0.59           O  
ATOM   1471  H   GLU A  92      28.620  29.433   0.420  1.00  0.59           H  
ATOM   1472  HA  GLU A  92      27.054  30.370  -1.771  1.00  0.59           H  
ATOM   1473 1HB  GLU A  92      30.029  29.892  -1.483  1.00  0.59           H  
ATOM   1474 2HB  GLU A  92      29.324  30.591  -2.936  1.00  0.59           H  
ATOM   1475 1HG  GLU A  92      28.403  32.454  -1.584  1.00  0.59           H  
ATOM   1476 2HG  GLU A  92      29.091  31.735  -0.134  1.00  0.59           H  
ATOM   1477  N   GLU A  93      28.315  27.351  -2.215  1.00  0.59           N  
ATOM   1478  CA  GLU A  93      28.254  26.119  -3.019  1.00  0.59           C  
ATOM   1479  C   GLU A  93      26.817  25.625  -3.235  1.00  0.59           C  
ATOM   1480  O   GLU A  93      26.558  24.842  -4.155  1.00  0.59           O  
ATOM   1481  CB  GLU A  93      29.108  25.017  -2.398  1.00  0.59           C  
ATOM   1482  CG  GLU A  93      30.622  25.290  -2.457  1.00  0.59           C  
ATOM   1483  CD  GLU A  93      31.268  25.165  -3.838  1.00  0.59           C  
ATOM   1484  OE1 GLU A  93      31.138  24.130  -4.445  1.00  0.59           O  
ATOM   1485  OE2 GLU A  93      31.884  26.123  -4.283  1.00  0.59           O  
ATOM   1486  H   GLU A  93      28.867  27.339  -1.353  1.00  0.59           H  
ATOM   1487  HA  GLU A  93      28.678  26.343  -3.998  1.00  0.59           H  
ATOM   1488 1HB  GLU A  93      28.831  24.886  -1.356  1.00  0.59           H  
ATOM   1489 2HB  GLU A  93      28.913  24.074  -2.909  1.00  0.59           H  
ATOM   1490 1HG  GLU A  93      30.779  26.308  -2.128  1.00  0.59           H  
ATOM   1491 2HG  GLU A  93      31.114  24.652  -1.753  1.00  0.59           H  
ATOM   1492  N   VAL A  94      25.878  26.059  -2.391  1.00  0.60           N  
ATOM   1493  CA  VAL A  94      24.490  25.661  -2.520  1.00  0.60           C  
ATOM   1494  C   VAL A  94      23.934  26.017  -3.876  1.00  0.60           C  
ATOM   1495  O   VAL A  94      23.164  25.246  -4.456  1.00  0.60           O  
ATOM   1496  CB  VAL A  94      23.628  26.385  -1.498  1.00  0.60           C  
ATOM   1497  CG1 VAL A  94      22.185  26.164  -1.841  1.00  0.60           C  
ATOM   1498  CG2 VAL A  94      23.931  25.899  -0.107  1.00  0.60           C  
ATOM   1499  H   VAL A  94      26.119  26.723  -1.653  1.00  0.60           H  
ATOM   1500  HA  VAL A  94      24.419  24.584  -2.369  1.00  0.60           H  
ATOM   1501  HB  VAL A  94      23.836  27.438  -1.566  1.00  0.60           H  
ATOM   1502 1HG1 VAL A  94      21.576  26.713  -1.144  1.00  0.60           H  
ATOM   1503 2HG1 VAL A  94      21.998  26.529  -2.845  1.00  0.60           H  
ATOM   1504 3HG1 VAL A  94      21.945  25.128  -1.796  1.00  0.60           H  
ATOM   1505 1HG2 VAL A  94      23.323  26.451   0.595  1.00  0.60           H  
ATOM   1506 2HG2 VAL A  94      23.716  24.835  -0.033  1.00  0.60           H  
ATOM   1507 3HG2 VAL A  94      24.979  26.069   0.113  1.00  0.60           H  
ATOM   1508  N   ARG A  95      24.280  27.205  -4.380  1.00  0.60           N  
ATOM   1509  CA  ARG A  95      23.768  27.628  -5.671  1.00  0.60           C  
ATOM   1510  C   ARG A  95      24.249  26.695  -6.768  1.00  0.60           C  
ATOM   1511  O   ARG A  95      23.524  26.429  -7.729  1.00  0.60           O  
ATOM   1512  CB  ARG A  95      24.193  29.047  -5.993  1.00  0.60           C  
ATOM   1513  CG  ARG A  95      23.530  30.128  -5.157  1.00  0.60           C  
ATOM   1514  CD  ARG A  95      23.935  31.499  -5.598  1.00  0.60           C  
ATOM   1515  NE  ARG A  95      23.308  32.558  -4.801  1.00  0.60           N  
ATOM   1516  CZ  ARG A  95      23.854  33.139  -3.712  1.00  0.60           C  
ATOM   1517  NH1 ARG A  95      25.043  32.767  -3.279  1.00  0.60           N  
ATOM   1518  NH2 ARG A  95      23.178  34.085  -3.084  1.00  0.60           N  
ATOM   1519  H   ARG A  95      24.965  27.786  -3.890  1.00  0.60           H  
ATOM   1520  HA  ARG A  95      22.681  27.593  -5.639  1.00  0.60           H  
ATOM   1521 1HB  ARG A  95      25.268  29.137  -5.842  1.00  0.60           H  
ATOM   1522 2HB  ARG A  95      23.988  29.257  -7.042  1.00  0.60           H  
ATOM   1523 1HG  ARG A  95      22.459  30.044  -5.276  1.00  0.60           H  
ATOM   1524 2HG  ARG A  95      23.802  29.995  -4.108  1.00  0.60           H  
ATOM   1525 1HD  ARG A  95      25.016  31.601  -5.510  1.00  0.60           H  
ATOM   1526 2HD  ARG A  95      23.641  31.640  -6.636  1.00  0.60           H  
ATOM   1527  HE  ARG A  95      22.385  32.888  -5.087  1.00  0.60           H  
ATOM   1528 1HH1 ARG A  95      25.553  32.041  -3.766  1.00  0.60           H  
ATOM   1529 2HH1 ARG A  95      25.445  33.201  -2.461  1.00  0.60           H  
ATOM   1530 1HH2 ARG A  95      22.240  34.360  -3.433  1.00  0.60           H  
ATOM   1531 2HH2 ARG A  95      23.565  34.531  -2.270  1.00  0.60           H  
ATOM   1532  N   LYS A  96      25.486  26.206  -6.634  1.00  0.60           N  
ATOM   1533  CA  LYS A  96      26.060  25.325  -7.638  1.00  0.60           C  
ATOM   1534  C   LYS A  96      25.350  23.986  -7.593  1.00  0.60           C  
ATOM   1535  O   LYS A  96      25.005  23.419  -8.627  1.00  0.60           O  
ATOM   1536  CB  LYS A  96      27.554  25.132  -7.393  1.00  0.60           C  
ATOM   1537  CG  LYS A  96      28.400  26.362  -7.633  1.00  0.60           C  
ATOM   1538  CD  LYS A  96      29.836  26.052  -7.312  1.00  0.60           C  
ATOM   1539  CE  LYS A  96      30.741  27.260  -7.439  1.00  0.60           C  
ATOM   1540  NZ  LYS A  96      32.133  26.929  -7.029  1.00  0.60           N  
ATOM   1541  H   LYS A  96      26.028  26.442  -5.811  1.00  0.60           H  
ATOM   1542  HA  LYS A  96      25.907  25.761  -8.625  1.00  0.60           H  
ATOM   1543 1HB  LYS A  96      27.719  24.806  -6.368  1.00  0.60           H  
ATOM   1544 2HB  LYS A  96      27.926  24.344  -8.045  1.00  0.60           H  
ATOM   1545 1HG  LYS A  96      28.314  26.671  -8.674  1.00  0.60           H  
ATOM   1546 2HG  LYS A  96      28.056  27.175  -6.990  1.00  0.60           H  
ATOM   1547 1HD  LYS A  96      29.896  25.682  -6.288  1.00  0.60           H  
ATOM   1548 2HD  LYS A  96      30.199  25.270  -7.975  1.00  0.60           H  
ATOM   1549 1HE  LYS A  96      30.745  27.607  -8.470  1.00  0.60           H  
ATOM   1550 2HE  LYS A  96      30.365  28.055  -6.795  1.00  0.60           H  
ATOM   1551 1HZ  LYS A  96      32.720  27.741  -7.103  1.00  0.60           H  
ATOM   1552 2HZ  LYS A  96      32.113  26.605  -6.042  1.00  0.60           H  
ATOM   1553 3HZ  LYS A  96      32.497  26.194  -7.610  1.00  0.60           H  
ATOM   1554  N   TRP A  97      25.070  23.499  -6.385  1.00  0.61           N  
ATOM   1555  CA  TRP A  97      24.379  22.223  -6.274  1.00  0.61           C  
ATOM   1556  C   TRP A  97      22.977  22.323  -6.834  1.00  0.61           C  
ATOM   1557  O   TRP A  97      22.525  21.430  -7.552  1.00  0.61           O  
ATOM   1558  CB  TRP A  97      24.332  21.766  -4.829  1.00  0.61           C  
ATOM   1559  CG  TRP A  97      25.559  21.089  -4.380  1.00  0.61           C  
ATOM   1560  CD1 TRP A  97      26.496  21.554  -3.513  1.00  0.61           C  
ATOM   1561  CD2 TRP A  97      25.987  19.763  -4.769  1.00  0.61           C  
ATOM   1562  NE1 TRP A  97      27.483  20.614  -3.341  1.00  0.61           N  
ATOM   1563  CE2 TRP A  97      27.177  19.504  -4.092  1.00  0.61           C  
ATOM   1564  CE3 TRP A  97      25.452  18.784  -5.628  1.00  0.61           C  
ATOM   1565  CZ2 TRP A  97      27.853  18.298  -4.229  1.00  0.61           C  
ATOM   1566  CZ3 TRP A  97      26.127  17.578  -5.763  1.00  0.61           C  
ATOM   1567  CH2 TRP A  97      27.293  17.339  -5.079  1.00  0.61           C  
ATOM   1568  H   TRP A  97      25.376  24.003  -5.551  1.00  0.61           H  
ATOM   1569  HA  TRP A  97      24.928  21.483  -6.854  1.00  0.61           H  
ATOM   1570 1HB  TRP A  97      24.168  22.634  -4.186  1.00  0.61           H  
ATOM   1571 2HB  TRP A  97      23.488  21.093  -4.685  1.00  0.61           H  
ATOM   1572  HD1 TRP A  97      26.474  22.533  -3.031  1.00  0.61           H  
ATOM   1573  HE1 TRP A  97      28.300  20.727  -2.760  1.00  0.61           H  
ATOM   1574  HE3 TRP A  97      24.523  18.967  -6.169  1.00  0.61           H  
ATOM   1575  HZ2 TRP A  97      28.784  18.090  -3.696  1.00  0.61           H  
ATOM   1576  HZ3 TRP A  97      25.704  16.830  -6.417  1.00  0.61           H  
ATOM   1577  HH2 TRP A  97      27.794  16.380  -5.204  1.00  0.61           H  
ATOM   1578  N   TYR A  98      22.297  23.431  -6.556  1.00  0.61           N  
ATOM   1579  CA  TYR A  98      20.961  23.607  -7.084  1.00  0.61           C  
ATOM   1580  C   TYR A  98      21.024  23.569  -8.606  1.00  0.61           C  
ATOM   1581  O   TYR A  98      20.239  22.873  -9.249  1.00  0.61           O  
ATOM   1582  CB  TYR A  98      20.326  24.889  -6.590  1.00  0.61           C  
ATOM   1583  CG  TYR A  98      18.897  25.054  -7.085  1.00  0.61           C  
ATOM   1584  CD1 TYR A  98      17.874  24.360  -6.453  1.00  0.61           C  
ATOM   1585  CD2 TYR A  98      18.609  25.880  -8.164  1.00  0.61           C  
ATOM   1586  CE1 TYR A  98      16.573  24.486  -6.897  1.00  0.61           C  
ATOM   1587  CE2 TYR A  98      17.306  26.009  -8.602  1.00  0.61           C  
ATOM   1588  CZ  TYR A  98      16.294  25.313  -7.978  1.00  0.61           C  
ATOM   1589  OH  TYR A  98      15.003  25.441  -8.434  1.00  0.61           O  
ATOM   1590  H   TYR A  98      22.702  24.145  -5.949  1.00  0.61           H  
ATOM   1591  HA  TYR A  98      20.343  22.772  -6.761  1.00  0.61           H  
ATOM   1592 1HB  TYR A  98      20.324  24.908  -5.498  1.00  0.61           H  
ATOM   1593 2HB  TYR A  98      20.914  25.743  -6.931  1.00  0.61           H  
ATOM   1594  HD1 TYR A  98      18.103  23.719  -5.613  1.00  0.61           H  
ATOM   1595  HD2 TYR A  98      19.413  26.424  -8.664  1.00  0.61           H  
ATOM   1596  HE1 TYR A  98      15.769  23.938  -6.406  1.00  0.61           H  
ATOM   1597  HE2 TYR A  98      17.076  26.657  -9.451  1.00  0.61           H  
ATOM   1598  HH  TYR A  98      14.429  24.807  -7.989  1.00  0.61           H  
ATOM   1599  N   GLU A  99      21.956  24.333  -9.193  1.00  0.61           N  
ATOM   1600  CA  GLU A  99      22.070  24.368 -10.644  1.00  0.61           C  
ATOM   1601  C   GLU A  99      22.361  22.979 -11.210  1.00  0.61           C  
ATOM   1602  O   GLU A  99      21.776  22.594 -12.222  1.00  0.61           O  
ATOM   1603  CB  GLU A  99      23.163  25.353 -11.070  1.00  0.61           C  
ATOM   1604  CG  GLU A  99      23.368  25.477 -12.575  1.00  0.61           C  
ATOM   1605  CD  GLU A  99      22.216  26.106 -13.336  1.00  0.61           C  
ATOM   1606  OE1 GLU A  99      21.406  26.775 -12.738  1.00  0.61           O  
ATOM   1607  OE2 GLU A  99      22.166  25.912 -14.540  1.00  0.61           O  
ATOM   1608  H   GLU A  99      22.586  24.906  -8.630  1.00  0.61           H  
ATOM   1609  HA  GLU A  99      21.119  24.712 -11.051  1.00  0.61           H  
ATOM   1610 1HB  GLU A  99      22.934  26.343 -10.674  1.00  0.61           H  
ATOM   1611 2HB  GLU A  99      24.112  25.043 -10.630  1.00  0.61           H  
ATOM   1612 1HG  GLU A  99      24.273  26.053 -12.759  1.00  0.61           H  
ATOM   1613 2HG  GLU A  99      23.533  24.473 -12.945  1.00  0.61           H  
ATOM   1614  N   GLU A 100      23.221  22.196 -10.551  1.00  0.61           N  
ATOM   1615  CA  GLU A 100      23.507  20.855 -11.053  1.00  0.61           C  
ATOM   1616  C   GLU A 100      22.260  19.974 -11.013  1.00  0.61           C  
ATOM   1617  O   GLU A 100      21.986  19.230 -11.960  1.00  0.61           O  
ATOM   1618  CB  GLU A 100      24.650  20.221 -10.262  1.00  0.61           C  
ATOM   1619  CG  GLU A 100      26.054  20.826 -10.568  1.00  0.61           C  
ATOM   1620  CD  GLU A 100      26.596  20.515 -11.992  1.00  0.61           C  
ATOM   1621  OE1 GLU A 100      26.690  19.346 -12.347  1.00  0.61           O  
ATOM   1622  OE2 GLU A 100      26.910  21.440 -12.714  1.00  0.61           O  
ATOM   1623  H   GLU A 100      23.702  22.549  -9.722  1.00  0.61           H  
ATOM   1624  HA  GLU A 100      23.825  20.943 -12.088  1.00  0.61           H  
ATOM   1625 1HB  GLU A 100      24.461  20.353  -9.195  1.00  0.61           H  
ATOM   1626 2HB  GLU A 100      24.663  19.171 -10.453  1.00  0.61           H  
ATOM   1627 1HG  GLU A 100      25.991  21.907 -10.457  1.00  0.61           H  
ATOM   1628 2HG  GLU A 100      26.759  20.456  -9.825  1.00  0.61           H  
ATOM   1629  N   ILE A 101      21.443  20.118  -9.977  1.00  0.61           N  
ATOM   1630  CA  ILE A 101      20.199  19.370  -9.901  1.00  0.61           C  
ATOM   1631  C   ILE A 101      19.293  19.725 -11.064  1.00  0.61           C  
ATOM   1632  O   ILE A 101      18.758  18.842 -11.747  1.00  0.61           O  
ATOM   1633  CB  ILE A 101      19.484  19.637  -8.576  1.00  0.61           C  
ATOM   1634  CG1 ILE A 101      20.283  19.004  -7.410  1.00  0.61           C  
ATOM   1635  CG2 ILE A 101      18.085  19.158  -8.669  1.00  0.61           C  
ATOM   1636  CD1 ILE A 101      19.845  19.490  -6.051  1.00  0.61           C  
ATOM   1637  H   ILE A 101      21.708  20.742  -9.210  1.00  0.61           H  
ATOM   1638  HA  ILE A 101      20.426  18.307  -9.961  1.00  0.61           H  
ATOM   1639  HB  ILE A 101      19.468  20.704  -8.383  1.00  0.61           H  
ATOM   1640 1HG1 ILE A 101      20.147  17.929  -7.450  1.00  0.61           H  
ATOM   1641 2HG1 ILE A 101      21.341  19.219  -7.536  1.00  0.61           H  
ATOM   1642 1HG2 ILE A 101      17.571  19.358  -7.736  1.00  0.61           H  
ATOM   1643 2HG2 ILE A 101      17.572  19.668  -9.481  1.00  0.61           H  
ATOM   1644 3HG2 ILE A 101      18.101  18.107  -8.870  1.00  0.61           H  
ATOM   1645 1HD1 ILE A 101      20.429  19.000  -5.277  1.00  0.61           H  
ATOM   1646 2HD1 ILE A 101      20.000  20.557  -5.997  1.00  0.61           H  
ATOM   1647 3HD1 ILE A 101      18.802  19.276  -5.911  1.00  0.61           H  
ATOM   1648  N   VAL A 102      19.169  21.024 -11.321  1.00  0.62           N  
ATOM   1649  CA  VAL A 102      18.347  21.510 -12.407  1.00  0.62           C  
ATOM   1650  C   VAL A 102      18.847  21.019 -13.754  1.00  0.62           C  
ATOM   1651  O   VAL A 102      18.045  20.582 -14.583  1.00  0.62           O  
ATOM   1652  CB  VAL A 102      18.305  23.045 -12.380  1.00  0.62           C  
ATOM   1653  CG1 VAL A 102      17.641  23.582 -13.635  1.00  0.62           C  
ATOM   1654  CG2 VAL A 102      17.550  23.478 -11.140  1.00  0.62           C  
ATOM   1655  H   VAL A 102      19.648  21.693 -10.716  1.00  0.62           H  
ATOM   1656  HA  VAL A 102      17.334  21.140 -12.254  1.00  0.62           H  
ATOM   1657  HB  VAL A 102      19.320  23.438 -12.351  1.00  0.62           H  
ATOM   1658 1HG1 VAL A 102      17.626  24.671 -13.597  1.00  0.62           H  
ATOM   1659 2HG1 VAL A 102      18.204  23.260 -14.508  1.00  0.62           H  
ATOM   1660 3HG1 VAL A 102      16.647  23.220 -13.704  1.00  0.62           H  
ATOM   1661 1HG2 VAL A 102      17.515  24.561 -11.103  1.00  0.62           H  
ATOM   1662 2HG2 VAL A 102      16.554  23.079 -11.178  1.00  0.62           H  
ATOM   1663 3HG2 VAL A 102      18.046  23.100 -10.256  1.00  0.62           H  
ATOM   1664  N   ARG A 103      20.164  21.082 -13.983  1.00  0.63           N  
ATOM   1665  CA  ARG A 103      20.738  20.648 -15.251  1.00  0.63           C  
ATOM   1666  C   ARG A 103      20.531  19.163 -15.511  1.00  0.63           C  
ATOM   1667  O   ARG A 103      20.213  18.774 -16.634  1.00  0.63           O  
ATOM   1668  CB  ARG A 103      22.227  20.957 -15.300  1.00  0.63           C  
ATOM   1669  CG  ARG A 103      22.580  22.442 -15.432  1.00  0.63           C  
ATOM   1670  CD  ARG A 103      24.055  22.662 -15.399  1.00  0.63           C  
ATOM   1671  NE  ARG A 103      24.397  24.077 -15.499  1.00  0.63           N  
ATOM   1672  CZ  ARG A 103      25.658  24.556 -15.578  1.00  0.63           C  
ATOM   1673  NH1 ARG A 103      26.679  23.723 -15.591  1.00  0.63           N  
ATOM   1674  NH2 ARG A 103      25.875  25.861 -15.642  1.00  0.63           N  
ATOM   1675  H   ARG A 103      20.777  21.466 -13.265  1.00  0.63           H  
ATOM   1676  HA  ARG A 103      20.251  21.208 -16.048  1.00  0.63           H  
ATOM   1677 1HB  ARG A 103      22.693  20.594 -14.382  1.00  0.63           H  
ATOM   1678 2HB  ARG A 103      22.682  20.424 -16.132  1.00  0.63           H  
ATOM   1679 1HG  ARG A 103      22.205  22.817 -16.382  1.00  0.63           H  
ATOM   1680 2HG  ARG A 103      22.125  23.010 -14.625  1.00  0.63           H  
ATOM   1681 1HD  ARG A 103      24.451  22.283 -14.450  1.00  0.63           H  
ATOM   1682 2HD  ARG A 103      24.526  22.136 -16.224  1.00  0.63           H  
ATOM   1683  HE  ARG A 103      23.623  24.759 -15.442  1.00  0.63           H  
ATOM   1684 1HH1 ARG A 103      26.520  22.723 -15.535  1.00  0.63           H  
ATOM   1685 2HH1 ARG A 103      27.622  24.079 -15.646  1.00  0.63           H  
ATOM   1686 1HH2 ARG A 103      25.096  26.513 -15.640  1.00  0.63           H  
ATOM   1687 2HH2 ARG A 103      26.817  26.211 -15.699  1.00  0.63           H  
ATOM   1688  N   VAL A 104      20.657  18.335 -14.474  1.00  0.64           N  
ATOM   1689  CA  VAL A 104      20.448  16.898 -14.623  1.00  0.64           C  
ATOM   1690  C   VAL A 104      19.001  16.577 -14.972  1.00  0.64           C  
ATOM   1691  O   VAL A 104      18.734  15.724 -15.821  1.00  0.64           O  
ATOM   1692  CB  VAL A 104      20.867  16.134 -13.358  1.00  0.64           C  
ATOM   1693  CG1 VAL A 104      20.442  14.689 -13.461  1.00  0.64           C  
ATOM   1694  CG2 VAL A 104      22.393  16.175 -13.205  1.00  0.64           C  
ATOM   1695  H   VAL A 104      20.935  18.705 -13.563  1.00  0.64           H  
ATOM   1696  HA  VAL A 104      21.079  16.551 -15.440  1.00  0.64           H  
ATOM   1697  HB  VAL A 104      20.386  16.585 -12.483  1.00  0.64           H  
ATOM   1698 1HG1 VAL A 104      20.750  14.165 -12.571  1.00  0.64           H  
ATOM   1699 2HG1 VAL A 104      19.357  14.633 -13.562  1.00  0.64           H  
ATOM   1700 3HG1 VAL A 104      20.915  14.230 -14.327  1.00  0.64           H  
ATOM   1701 1HG2 VAL A 104      22.678  15.628 -12.313  1.00  0.64           H  
ATOM   1702 2HG2 VAL A 104      22.855  15.713 -14.075  1.00  0.64           H  
ATOM   1703 3HG2 VAL A 104      22.728  17.202 -13.123  1.00  0.64           H  
ATOM   1704  N   HIS A 105      18.066  17.257 -14.309  1.00  0.66           N  
ATOM   1705  CA  HIS A 105      16.647  17.044 -14.554  1.00  0.66           C  
ATOM   1706  C   HIS A 105      16.032  17.959 -15.616  1.00  0.66           C  
ATOM   1707  O   HIS A 105      14.862  17.796 -15.964  1.00  0.66           O  
ATOM   1708  CB  HIS A 105      15.896  17.216 -13.240  1.00  0.66           C  
ATOM   1709  CG  HIS A 105      16.134  16.095 -12.275  1.00  0.66           C  
ATOM   1710  ND1 HIS A 105      15.344  14.965 -12.265  1.00  0.66           N  
ATOM   1711  CD2 HIS A 105      17.081  15.894 -11.321  1.00  0.66           C  
ATOM   1712  CE1 HIS A 105      15.784  14.130 -11.343  1.00  0.66           C  
ATOM   1713  NE2 HIS A 105      16.830  14.665 -10.767  1.00  0.66           N  
ATOM   1714  H   HIS A 105      18.344  17.934 -13.594  1.00  0.66           H  
ATOM   1715  HA  HIS A 105      16.501  16.019 -14.890  1.00  0.66           H  
ATOM   1716 1HB  HIS A 105      16.231  18.145 -12.776  1.00  0.66           H  
ATOM   1717 2HB  HIS A 105      14.828  17.305 -13.429  1.00  0.66           H  
ATOM   1718  HD2 HIS A 105      17.894  16.568 -11.050  1.00  0.66           H  
ATOM   1719  HE1 HIS A 105      15.362  13.147 -11.100  1.00  0.66           H  
ATOM   1720  HE2 HIS A 105      17.364  14.204 -10.029  1.00  0.66           H  
ATOM   1721  N   GLU A 106      16.815  18.906 -16.137  1.00  0.68           N  
ATOM   1722  CA  GLU A 106      16.381  19.886 -17.134  1.00  0.68           C  
ATOM   1723  C   GLU A 106      15.130  20.623 -16.668  1.00  0.68           C  
ATOM   1724  O   GLU A 106      14.216  20.877 -17.458  1.00  0.68           O  
ATOM   1725  CB  GLU A 106      16.110  19.214 -18.494  1.00  0.68           C  
ATOM   1726  CG  GLU A 106      17.328  18.519 -19.121  1.00  0.68           C  
ATOM   1727  CD  GLU A 106      17.058  17.965 -20.517  1.00  0.68           C  
ATOM   1728  OE1 GLU A 106      15.944  18.063 -20.974  1.00  0.68           O  
ATOM   1729  OE2 GLU A 106      17.973  17.451 -21.120  1.00  0.68           O  
ATOM   1730  H   GLU A 106      17.760  19.006 -15.784  1.00  0.68           H  
ATOM   1731  HA  GLU A 106      17.181  20.618 -17.258  1.00  0.68           H  
ATOM   1732 1HB  GLU A 106      15.320  18.474 -18.391  1.00  0.68           H  
ATOM   1733 2HB  GLU A 106      15.760  19.964 -19.200  1.00  0.68           H  
ATOM   1734 1HG  GLU A 106      18.149  19.232 -19.173  1.00  0.68           H  
ATOM   1735 2HG  GLU A 106      17.641  17.704 -18.463  1.00  0.68           H  
ATOM   1736  N   SER A 107      15.094  20.964 -15.380  1.00  0.70           N  
ATOM   1737  CA  SER A 107      13.938  21.650 -14.815  1.00  0.70           C  
ATOM   1738  C   SER A 107      14.183  22.255 -13.448  1.00  0.70           C  
ATOM   1739  O   SER A 107      14.873  21.677 -12.613  1.00  0.70           O  
ATOM   1740  CB  SER A 107      12.760  20.703 -14.705  1.00  0.70           C  
ATOM   1741  OG  SER A 107      11.653  21.357 -14.136  1.00  0.70           O  
ATOM   1742  H   SER A 107      15.919  20.745 -14.819  1.00  0.70           H  
ATOM   1743  HA  SER A 107      13.669  22.458 -15.495  1.00  0.70           H  
ATOM   1744 1HB  SER A 107      12.492  20.331 -15.691  1.00  0.70           H  
ATOM   1745 2HB  SER A 107      13.037  19.840 -14.096  1.00  0.70           H  
ATOM   1746  HG  SER A 107      10.884  20.800 -14.332  1.00  0.70           H  
ATOM   1747  N   GLU A 108      13.548  23.396 -13.206  1.00  0.70           N  
ATOM   1748  CA  GLU A 108      13.592  24.076 -11.914  1.00  0.70           C  
ATOM   1749  C   GLU A 108      12.442  23.644 -11.002  1.00  0.70           C  
ATOM   1750  O   GLU A 108      12.308  24.134  -9.881  1.00  0.70           O  
ATOM   1751  CB  GLU A 108      13.593  25.591 -12.110  1.00  0.70           C  
ATOM   1752  CG  GLU A 108      14.842  26.129 -12.811  1.00  0.70           C  
ATOM   1753  CD  GLU A 108      14.810  27.628 -13.029  1.00  0.70           C  
ATOM   1754  OE1 GLU A 108      13.832  28.241 -12.675  1.00  0.70           O  
ATOM   1755  OE2 GLU A 108      15.767  28.157 -13.547  1.00  0.70           O  
ATOM   1756  H   GLU A 108      12.999  23.804 -13.950  1.00  0.70           H  
ATOM   1757  HA  GLU A 108      14.515  23.809 -11.416  1.00  0.70           H  
ATOM   1758 1HB  GLU A 108      12.720  25.884 -12.693  1.00  0.70           H  
ATOM   1759 2HB  GLU A 108      13.520  26.081 -11.136  1.00  0.70           H  
ATOM   1760 1HG  GLU A 108      15.710  25.886 -12.201  1.00  0.70           H  
ATOM   1761 2HG  GLU A 108      14.955  25.625 -13.770  1.00  0.70           H  
ATOM   1762  N   GLU A 109      11.614  22.714 -11.484  1.00  0.69           N  
ATOM   1763  CA  GLU A 109      10.456  22.219 -10.740  1.00  0.69           C  
ATOM   1764  C   GLU A 109      10.807  21.050  -9.828  1.00  0.69           C  
ATOM   1765  O   GLU A 109       9.931  20.458  -9.205  1.00  0.69           O  
ATOM   1766  CB  GLU A 109       9.336  21.791 -11.689  1.00  0.69           C  
ATOM   1767  CG  GLU A 109       8.729  22.930 -12.508  1.00  0.69           C  
ATOM   1768  CD  GLU A 109       7.623  22.474 -13.442  1.00  0.69           C  
ATOM   1769  OE1 GLU A 109       7.341  21.298 -13.474  1.00  0.69           O  
ATOM   1770  OE2 GLU A 109       7.060  23.307 -14.115  1.00  0.69           O  
ATOM   1771  H   GLU A 109      11.778  22.332 -12.412  1.00  0.69           H  
ATOM   1772  HA  GLU A 109      10.082  23.030 -10.114  1.00  0.69           H  
ATOM   1773 1HB  GLU A 109       9.711  21.039 -12.378  1.00  0.69           H  
ATOM   1774 2HB  GLU A 109       8.533  21.330 -11.111  1.00  0.69           H  
ATOM   1775 1HG  GLU A 109       8.330  23.679 -11.826  1.00  0.69           H  
ATOM   1776 2HG  GLU A 109       9.523  23.396 -13.093  1.00  0.69           H  
ATOM   1777  N   VAL A 110      12.080  20.698  -9.778  1.00  0.66           N  
ATOM   1778  CA  VAL A 110      12.525  19.587  -8.962  1.00  0.66           C  
ATOM   1779  C   VAL A 110      12.336  19.980  -7.498  1.00  0.66           C  
ATOM   1780  O   VAL A 110      12.726  21.083  -7.119  1.00  0.66           O  
ATOM   1781  CB  VAL A 110      14.023  19.311  -9.200  1.00  0.66           C  
ATOM   1782  CG1 VAL A 110      14.516  18.216  -8.282  1.00  0.66           C  
ATOM   1783  CG2 VAL A 110      14.254  18.946 -10.621  1.00  0.66           C  
ATOM   1784  H   VAL A 110      12.751  21.227 -10.316  1.00  0.66           H  
ATOM   1785  HA  VAL A 110      11.945  18.713  -9.237  1.00  0.66           H  
ATOM   1786  HB  VAL A 110      14.588  20.215  -8.965  1.00  0.66           H  
ATOM   1787 1HG1 VAL A 110      15.557  18.069  -8.464  1.00  0.66           H  
ATOM   1788 2HG1 VAL A 110      14.363  18.492  -7.243  1.00  0.66           H  
ATOM   1789 3HG1 VAL A 110      13.987  17.293  -8.493  1.00  0.66           H  
ATOM   1790 1HG2 VAL A 110      15.318  18.782 -10.763  1.00  0.66           H  
ATOM   1791 2HG2 VAL A 110      13.703  18.038 -10.863  1.00  0.66           H  
ATOM   1792 3HG2 VAL A 110      13.921  19.756 -11.268  1.00  0.66           H  
ATOM   1793  N   PRO A 111      11.708  19.154  -6.657  1.00  0.62           N  
ATOM   1794  CA  PRO A 111      11.504  19.423  -5.254  1.00  0.62           C  
ATOM   1795  C   PRO A 111      12.811  19.367  -4.507  1.00  0.62           C  
ATOM   1796  O   PRO A 111      13.384  18.289  -4.318  1.00  0.62           O  
ATOM   1797  CB  PRO A 111      10.549  18.324  -4.830  1.00  0.62           C  
ATOM   1798  CG  PRO A 111      10.749  17.224  -5.828  1.00  0.62           C  
ATOM   1799  CD  PRO A 111      11.167  17.877  -7.112  1.00  0.62           C  
ATOM   1800  HA  PRO A 111      11.036  20.414  -5.143  1.00  0.62           H  
ATOM   1801 1HB  PRO A 111      10.790  17.998  -3.807  1.00  0.62           H  
ATOM   1802 2HB  PRO A 111       9.528  18.709  -4.791  1.00  0.62           H  
ATOM   1803 1HG  PRO A 111      11.469  16.531  -5.456  1.00  0.62           H  
ATOM   1804 2HG  PRO A 111       9.817  16.667  -5.969  1.00  0.62           H  
ATOM   1805 1HD  PRO A 111      11.927  17.245  -7.559  1.00  0.62           H  
ATOM   1806 2HD  PRO A 111      10.312  18.028  -7.778  1.00  0.62           H  
ATOM   1807  N   VAL A 112      13.276  20.534  -4.123  1.00  0.59           N  
ATOM   1808  CA  VAL A 112      14.530  20.692  -3.431  1.00  0.59           C  
ATOM   1809  C   VAL A 112      14.301  21.506  -2.166  1.00  0.59           C  
ATOM   1810  O   VAL A 112      13.533  22.461  -2.193  1.00  0.59           O  
ATOM   1811  CB  VAL A 112      15.575  21.412  -4.318  1.00  0.59           C  
ATOM   1812  CG1 VAL A 112      16.871  21.566  -3.561  1.00  0.59           C  
ATOM   1813  CG2 VAL A 112      15.805  20.660  -5.620  1.00  0.59           C  
ATOM   1814  H   VAL A 112      12.738  21.362  -4.338  1.00  0.59           H  
ATOM   1815  HA  VAL A 112      14.906  19.711  -3.169  1.00  0.59           H  
ATOM   1816  HB  VAL A 112      15.214  22.401  -4.550  1.00  0.59           H  
ATOM   1817 1HG1 VAL A 112      17.578  22.079  -4.182  1.00  0.59           H  
ATOM   1818 2HG1 VAL A 112      16.717  22.140  -2.652  1.00  0.59           H  
ATOM   1819 3HG1 VAL A 112      17.259  20.582  -3.304  1.00  0.59           H  
ATOM   1820 1HG2 VAL A 112      16.535  21.198  -6.226  1.00  0.59           H  
ATOM   1821 2HG2 VAL A 112      16.163  19.683  -5.424  1.00  0.59           H  
ATOM   1822 3HG2 VAL A 112      14.887  20.593  -6.158  1.00  0.59           H  
ATOM   1823  N   VAL A 113      14.894  21.075  -1.063  1.00  0.55           N  
ATOM   1824  CA  VAL A 113      14.851  21.798   0.213  1.00  0.55           C  
ATOM   1825  C   VAL A 113      16.241  22.163   0.642  1.00  0.55           C  
ATOM   1826  O   VAL A 113      17.160  21.348   0.534  1.00  0.55           O  
ATOM   1827  CB  VAL A 113      14.151  20.995   1.320  1.00  0.55           C  
ATOM   1828  CG1 VAL A 113      14.251  21.690   2.697  1.00  0.55           C  
ATOM   1829  CG2 VAL A 113      12.683  20.933   0.965  1.00  0.55           C  
ATOM   1830  H   VAL A 113      15.436  20.212  -1.136  1.00  0.55           H  
ATOM   1831  HA  VAL A 113      14.291  22.725   0.073  1.00  0.55           H  
ATOM   1832  HB  VAL A 113      14.589  20.013   1.392  1.00  0.55           H  
ATOM   1833 1HG1 VAL A 113      13.714  21.097   3.442  1.00  0.55           H  
ATOM   1834 2HG1 VAL A 113      15.291  21.775   2.993  1.00  0.55           H  
ATOM   1835 3HG1 VAL A 113      13.810  22.685   2.639  1.00  0.55           H  
ATOM   1836 1HG2 VAL A 113      12.159  20.381   1.722  1.00  0.55           H  
ATOM   1837 2HG2 VAL A 113      12.297  21.933   0.914  1.00  0.55           H  
ATOM   1838 3HG2 VAL A 113      12.536  20.470   0.014  1.00  0.55           H  
ATOM   1839  N   LEU A 114      16.399  23.402   1.067  1.00  0.53           N  
ATOM   1840  CA  LEU A 114      17.691  23.870   1.511  1.00  0.53           C  
ATOM   1841  C   LEU A 114      17.800  23.803   3.023  1.00  0.53           C  
ATOM   1842  O   LEU A 114      16.905  24.263   3.737  1.00  0.53           O  
ATOM   1843  CB  LEU A 114      17.941  25.288   1.007  1.00  0.53           C  
ATOM   1844  CG  LEU A 114      19.243  25.904   1.415  1.00  0.53           C  
ATOM   1845  CD1 LEU A 114      20.302  25.111   0.772  1.00  0.53           C  
ATOM   1846  CD2 LEU A 114      19.303  27.398   0.985  1.00  0.53           C  
ATOM   1847  H   LEU A 114      15.591  24.028   1.118  1.00  0.53           H  
ATOM   1848  HA  LEU A 114      18.459  23.219   1.092  1.00  0.53           H  
ATOM   1849 1HB  LEU A 114      17.941  25.255  -0.078  1.00  0.53           H  
ATOM   1850 2HB  LEU A 114      17.119  25.933   1.317  1.00  0.53           H  
ATOM   1851  HG  LEU A 114      19.373  25.831   2.479  1.00  0.53           H  
ATOM   1852 1HD1 LEU A 114      21.257  25.507   1.032  1.00  0.53           H  
ATOM   1853 2HD1 LEU A 114      20.236  24.086   1.104  1.00  0.53           H  
ATOM   1854 3HD1 LEU A 114      20.159  25.147  -0.293  1.00  0.53           H  
ATOM   1855 1HD2 LEU A 114      20.264  27.819   1.276  1.00  0.53           H  
ATOM   1856 2HD2 LEU A 114      19.185  27.478  -0.095  1.00  0.53           H  
ATOM   1857 3HD2 LEU A 114      18.509  27.956   1.476  1.00  0.53           H  
ATOM   1858  N   VAL A 115      18.857  23.175   3.487  1.00  0.52           N  
ATOM   1859  CA  VAL A 115      19.149  23.036   4.893  1.00  0.52           C  
ATOM   1860  C   VAL A 115      20.434  23.607   5.407  1.00  0.52           C  
ATOM   1861  O   VAL A 115      21.523  23.299   4.916  1.00  0.52           O  
ATOM   1862  CB  VAL A 115      19.086  21.564   5.292  1.00  0.52           C  
ATOM   1863  CG1 VAL A 115      19.607  21.375   6.649  1.00  0.52           C  
ATOM   1864  CG2 VAL A 115      17.692  21.198   5.373  1.00  0.52           C  
ATOM   1865  H   VAL A 115      19.515  22.775   2.825  1.00  0.52           H  
ATOM   1866  HA  VAL A 115      18.347  23.541   5.423  1.00  0.52           H  
ATOM   1867  HB  VAL A 115      19.623  20.950   4.583  1.00  0.52           H  
ATOM   1868 1HG1 VAL A 115      19.504  20.336   6.948  1.00  0.52           H  
ATOM   1869 2HG1 VAL A 115      20.657  21.653   6.683  1.00  0.52           H  
ATOM   1870 3HG1 VAL A 115      19.054  22.007   7.304  1.00  0.52           H  
ATOM   1871 1HG2 VAL A 115      17.651  20.177   5.698  1.00  0.52           H  
ATOM   1872 2HG2 VAL A 115      17.210  21.839   6.106  1.00  0.52           H  
ATOM   1873 3HG2 VAL A 115      17.212  21.323   4.412  1.00  0.52           H  
ATOM   1874  N   GLY A 116      20.293  24.423   6.441  1.00  0.52           N  
ATOM   1875  CA  GLY A 116      21.456  24.946   7.119  1.00  0.52           C  
ATOM   1876  C   GLY A 116      21.697  23.967   8.242  1.00  0.52           C  
ATOM   1877  O   GLY A 116      20.763  23.621   8.965  1.00  0.52           O  
ATOM   1878  H   GLY A 116      19.350  24.625   6.783  1.00  0.52           H  
ATOM   1879 1HA  GLY A 116      22.313  24.995   6.450  1.00  0.52           H  
ATOM   1880 2HA  GLY A 116      21.258  25.943   7.512  1.00  0.52           H  
ATOM   1881  N   ASN A 117      22.911  23.494   8.400  1.00  0.53           N  
ATOM   1882  CA  ASN A 117      23.204  22.581   9.491  1.00  0.53           C  
ATOM   1883  C   ASN A 117      23.991  23.304  10.571  1.00  0.53           C  
ATOM   1884  O   ASN A 117      24.458  24.431  10.371  1.00  0.53           O  
ATOM   1885  CB  ASN A 117      23.922  21.341   8.970  1.00  0.53           C  
ATOM   1886  CG  ASN A 117      23.839  20.071   9.899  1.00  0.53           C  
ATOM   1887  OD1 ASN A 117      23.359  20.070  11.066  1.00  0.53           O  
ATOM   1888  ND2 ASN A 117      24.362  19.026   9.368  1.00  0.53           N  
ATOM   1889  H   ASN A 117      23.637  23.757   7.742  1.00  0.53           H  
ATOM   1890  HA  ASN A 117      22.271  22.251   9.937  1.00  0.53           H  
ATOM   1891 1HB  ASN A 117      23.504  21.080   8.002  1.00  0.53           H  
ATOM   1892 2HB  ASN A 117      24.979  21.581   8.799  1.00  0.53           H  
ATOM   1893 1HD2 ASN A 117      24.383  18.165   9.868  1.00  0.53           H  
ATOM   1894 2HD2 ASN A 117      24.780  19.112   8.441  1.00  0.53           H  
ATOM   1895  N   LYS A 118      24.184  22.620  11.691  1.00  0.54           N  
ATOM   1896  CA  LYS A 118      24.989  23.080  12.821  1.00  0.54           C  
ATOM   1897  C   LYS A 118      24.506  24.393  13.448  1.00  0.54           C  
ATOM   1898  O   LYS A 118      25.304  25.201  13.922  1.00  0.54           O  
ATOM   1899  CB  LYS A 118      26.445  23.206  12.351  1.00  0.54           C  
ATOM   1900  CG  LYS A 118      26.989  21.876  11.795  1.00  0.54           C  
ATOM   1901  CD  LYS A 118      28.429  21.962  11.368  1.00  0.54           C  
ATOM   1902  CE  LYS A 118      28.852  20.669  10.624  1.00  0.54           C  
ATOM   1903  NZ  LYS A 118      30.212  20.785  10.026  1.00  0.54           N  
ATOM   1904  H   LYS A 118      23.740  21.711  11.746  1.00  0.54           H  
ATOM   1905  HA  LYS A 118      24.940  22.313  13.595  1.00  0.54           H  
ATOM   1906 1HB  LYS A 118      26.547  23.970  11.582  1.00  0.54           H  
ATOM   1907 2HB  LYS A 118      27.074  23.506  13.191  1.00  0.54           H  
ATOM   1908 1HG  LYS A 118      26.885  21.097  12.549  1.00  0.54           H  
ATOM   1909 2HG  LYS A 118      26.409  21.585  10.923  1.00  0.54           H  
ATOM   1910 1HD  LYS A 118      28.572  22.820  10.718  1.00  0.54           H  
ATOM   1911 2HD  LYS A 118      29.063  22.090  12.241  1.00  0.54           H  
ATOM   1912 1HE  LYS A 118      28.834  19.826  11.307  1.00  0.54           H  
ATOM   1913 2HE  LYS A 118      28.138  20.486   9.815  1.00  0.54           H  
ATOM   1914 1HZ  LYS A 118      30.446  19.951   9.492  1.00  0.54           H  
ATOM   1915 2HZ  LYS A 118      30.187  21.566   9.367  1.00  0.54           H  
ATOM   1916 3HZ  LYS A 118      30.905  20.953  10.722  1.00  0.54           H  
ATOM   1917  N   ILE A 119      23.189  24.565  13.552  1.00  0.55           N  
ATOM   1918  CA  ILE A 119      22.596  25.770  14.149  1.00  0.55           C  
ATOM   1919  C   ILE A 119      22.816  25.902  15.656  1.00  0.55           C  
ATOM   1920  O   ILE A 119      22.540  26.949  16.245  1.00  0.55           O  
ATOM   1921  CB  ILE A 119      21.120  25.825  13.810  1.00  0.55           C  
ATOM   1922  CG1 ILE A 119      20.376  24.669  14.467  1.00  0.55           C  
ATOM   1923  CG2 ILE A 119      21.054  25.738  12.297  1.00  0.55           C  
ATOM   1924  CD1 ILE A 119      18.876  24.735  14.358  1.00  0.55           C  
ATOM   1925  H   ILE A 119      22.569  23.859  13.142  1.00  0.55           H  
ATOM   1926  HA  ILE A 119      23.055  26.632  13.683  1.00  0.55           H  
ATOM   1927  HB  ILE A 119      20.668  26.751  14.151  1.00  0.55           H  
ATOM   1928 1HG1 ILE A 119      20.697  23.789  14.017  1.00  0.55           H  
ATOM   1929 2HG1 ILE A 119      20.633  24.634  15.526  1.00  0.55           H  
ATOM   1930 1HG2 ILE A 119      20.050  25.751  11.977  1.00  0.55           H  
ATOM   1931 2HG2 ILE A 119      21.588  26.582  11.858  1.00  0.55           H  
ATOM   1932 3HG2 ILE A 119      21.515  24.826  11.957  1.00  0.55           H  
ATOM   1933 1HD1 ILE A 119      18.440  23.864  14.840  1.00  0.55           H  
ATOM   1934 2HD1 ILE A 119      18.513  25.639  14.839  1.00  0.55           H  
ATOM   1935 3HD1 ILE A 119      18.598  24.744  13.320  1.00  0.55           H  
ATOM   1936  N   ASP A 120      23.328  24.845  16.279  1.00  0.57           N  
ATOM   1937  CA  ASP A 120      23.633  24.853  17.701  1.00  0.57           C  
ATOM   1938  C   ASP A 120      25.020  25.460  17.956  1.00  0.57           C  
ATOM   1939  O   ASP A 120      25.418  25.660  19.105  1.00  0.57           O  
ATOM   1940  CB  ASP A 120      23.534  23.433  18.268  1.00  0.57           C  
ATOM   1941  CG  ASP A 120      22.074  22.910  18.295  1.00  0.57           C  
ATOM   1942  OD1 ASP A 120      21.192  23.674  18.675  1.00  0.57           O  
ATOM   1943  OD2 ASP A 120      21.853  21.767  17.907  1.00  0.57           O  
ATOM   1944  H   ASP A 120      23.521  24.018  15.737  1.00  0.57           H  
ATOM   1945  HA  ASP A 120      22.896  25.476  18.208  1.00  0.57           H  
ATOM   1946 1HB  ASP A 120      24.142  22.759  17.662  1.00  0.57           H  
ATOM   1947 2HB  ASP A 120      23.937  23.415  19.282  1.00  0.57           H  
ATOM   1948  N   ASP A 121      25.757  25.746  16.876  1.00  0.57           N  
ATOM   1949  CA  ASP A 121      27.072  26.365  16.961  1.00  0.57           C  
ATOM   1950  C   ASP A 121      26.921  27.878  17.029  1.00  0.57           C  
ATOM   1951  O   ASP A 121      26.416  28.510  16.103  1.00  0.57           O  
ATOM   1952  CB  ASP A 121      27.968  26.019  15.772  1.00  0.57           C  
ATOM   1953  CG  ASP A 121      29.425  26.578  15.932  1.00  0.57           C  
ATOM   1954  OD1 ASP A 121      29.669  27.312  16.887  1.00  0.57           O  
ATOM   1955  OD2 ASP A 121      30.266  26.279  15.102  1.00  0.57           O  
ATOM   1956  H   ASP A 121      25.399  25.553  15.942  1.00  0.57           H  
ATOM   1957  HA  ASP A 121      27.560  26.026  17.874  1.00  0.57           H  
ATOM   1958 1HB  ASP A 121      28.012  24.938  15.651  1.00  0.57           H  
ATOM   1959 2HB  ASP A 121      27.529  26.429  14.858  1.00  0.57           H  
ATOM   1960  N   GLU A 122      27.327  28.466  18.143  1.00  0.58           N  
ATOM   1961  CA  GLU A 122      27.211  29.906  18.335  1.00  0.58           C  
ATOM   1962  C   GLU A 122      28.027  30.688  17.291  1.00  0.58           C  
ATOM   1963  O   GLU A 122      27.671  31.811  16.918  1.00  0.58           O  
ATOM   1964  CB  GLU A 122      27.677  30.295  19.743  1.00  0.58           C  
ATOM   1965  CG  GLU A 122      26.758  29.817  20.866  1.00  0.58           C  
ATOM   1966  CD  GLU A 122      27.259  30.178  22.251  1.00  0.58           C  
ATOM   1967  OE1 GLU A 122      28.355  30.673  22.361  1.00  0.58           O  
ATOM   1968  OE2 GLU A 122      26.537  29.955  23.195  1.00  0.58           O  
ATOM   1969  H   GLU A 122      27.739  27.892  18.865  1.00  0.58           H  
ATOM   1970  HA  GLU A 122      26.163  30.183  18.223  1.00  0.58           H  
ATOM   1971 1HB  GLU A 122      28.672  29.883  19.920  1.00  0.58           H  
ATOM   1972 2HB  GLU A 122      27.756  31.379  19.812  1.00  0.58           H  
ATOM   1973 1HG  GLU A 122      25.773  30.259  20.722  1.00  0.58           H  
ATOM   1974 2HG  GLU A 122      26.652  28.733  20.792  1.00  0.58           H  
ATOM   1975  N   ASN A 123      29.122  30.101  16.797  1.00  0.57           N  
ATOM   1976  CA  ASN A 123      30.009  30.797  15.866  1.00  0.57           C  
ATOM   1977  C   ASN A 123      29.520  30.714  14.426  1.00  0.57           C  
ATOM   1978  O   ASN A 123      30.177  30.145  13.557  1.00  0.57           O  
ATOM   1979  CB  ASN A 123      31.407  30.234  15.966  1.00  0.57           C  
ATOM   1980  CG  ASN A 123      32.036  30.509  17.306  1.00  0.57           C  
ATOM   1981  OD1 ASN A 123      31.920  31.615  17.854  1.00  0.57           O  
ATOM   1982  ND2 ASN A 123      32.692  29.519  17.850  1.00  0.57           N  
ATOM   1983  H   ASN A 123      29.345  29.133  17.058  1.00  0.57           H  
ATOM   1984  HA  ASN A 123      30.033  31.853  16.137  1.00  0.57           H  
ATOM   1985 1HB  ASN A 123      31.369  29.151  15.807  1.00  0.57           H  
ATOM   1986 2HB  ASN A 123      32.031  30.662  15.183  1.00  0.57           H  
ATOM   1987 1HD2 ASN A 123      33.128  29.634  18.741  1.00  0.57           H  
ATOM   1988 2HD2 ASN A 123      32.749  28.638  17.372  1.00  0.57           H  
ATOM   1989  N   ARG A 124      28.373  31.317  14.175  1.00  0.56           N  
ATOM   1990  CA  ARG A 124      27.763  31.276  12.853  1.00  0.56           C  
ATOM   1991  C   ARG A 124      28.462  32.263  11.927  1.00  0.56           C  
ATOM   1992  O   ARG A 124      28.959  33.295  12.380  1.00  0.56           O  
ATOM   1993  CB  ARG A 124      26.290  31.609  12.932  1.00  0.56           C  
ATOM   1994  CG  ARG A 124      25.472  30.626  13.726  1.00  0.56           C  
ATOM   1995  CD  ARG A 124      24.054  30.979  13.706  1.00  0.56           C  
ATOM   1996  NE  ARG A 124      23.248  30.052  14.468  1.00  0.56           N  
ATOM   1997  CZ  ARG A 124      21.959  30.258  14.766  1.00  0.56           C  
ATOM   1998  NH1 ARG A 124      21.370  31.360  14.363  1.00  0.56           N  
ATOM   1999  NH2 ARG A 124      21.290  29.366  15.463  1.00  0.56           N  
ATOM   2000  H   ARG A 124      27.912  31.772  14.964  1.00  0.56           H  
ATOM   2001  HA  ARG A 124      27.866  30.271  12.452  1.00  0.56           H  
ATOM   2002 1HB  ARG A 124      26.161  32.590  13.381  1.00  0.56           H  
ATOM   2003 2HB  ARG A 124      25.873  31.649  11.918  1.00  0.56           H  
ATOM   2004 1HG  ARG A 124      25.602  29.626  13.350  1.00  0.56           H  
ATOM   2005 2HG  ARG A 124      25.806  30.656  14.766  1.00  0.56           H  
ATOM   2006 1HD  ARG A 124      23.928  31.971  14.134  1.00  0.56           H  
ATOM   2007 2HD  ARG A 124      23.696  30.979  12.677  1.00  0.56           H  
ATOM   2008  HE  ARG A 124      23.686  29.194  14.803  1.00  0.56           H  
ATOM   2009 1HH1 ARG A 124      21.888  32.044  13.829  1.00  0.56           H  
ATOM   2010 2HH1 ARG A 124      20.400  31.523  14.591  1.00  0.56           H  
ATOM   2011 1HH2 ARG A 124      21.767  28.508  15.782  1.00  0.56           H  
ATOM   2012 2HH2 ARG A 124      20.322  29.521  15.692  1.00  0.56           H  
ATOM   2013  N   GLU A 125      28.510  31.947  10.634  1.00  0.55           N  
ATOM   2014  CA  GLU A 125      29.091  32.856   9.653  1.00  0.55           C  
ATOM   2015  C   GLU A 125      27.999  33.377   8.735  1.00  0.55           C  
ATOM   2016  O   GLU A 125      28.004  34.544   8.334  1.00  0.55           O  
ATOM   2017  CB  GLU A 125      30.223  32.183   8.864  1.00  0.55           C  
ATOM   2018  CG  GLU A 125      30.921  33.128   7.886  1.00  0.55           C  
ATOM   2019  CD  GLU A 125      32.273  32.637   7.374  1.00  0.55           C  
ATOM   2020  OE1 GLU A 125      32.359  31.570   6.799  1.00  0.55           O  
ATOM   2021  OE2 GLU A 125      33.225  33.358   7.554  1.00  0.55           O  
ATOM   2022  H   GLU A 125      28.082  31.085  10.308  1.00  0.55           H  
ATOM   2023  HA  GLU A 125      29.519  33.709  10.177  1.00  0.55           H  
ATOM   2024 1HB  GLU A 125      30.965  31.780   9.554  1.00  0.55           H  
ATOM   2025 2HB  GLU A 125      29.819  31.346   8.290  1.00  0.55           H  
ATOM   2026 1HG  GLU A 125      30.255  33.282   7.037  1.00  0.55           H  
ATOM   2027 2HG  GLU A 125      31.057  34.090   8.376  1.00  0.55           H  
ATOM   2028  N   VAL A 126      27.072  32.489   8.406  1.00  0.54           N  
ATOM   2029  CA  VAL A 126      25.964  32.773   7.524  1.00  0.54           C  
ATOM   2030  C   VAL A 126      24.783  33.122   8.407  1.00  0.54           C  
ATOM   2031  O   VAL A 126      24.501  32.411   9.374  1.00  0.54           O  
ATOM   2032  CB  VAL A 126      25.658  31.523   6.682  1.00  0.54           C  
ATOM   2033  CG1 VAL A 126      24.454  31.763   5.740  1.00  0.54           C  
ATOM   2034  CG2 VAL A 126      26.917  31.114   5.933  1.00  0.54           C  
ATOM   2035  H   VAL A 126      27.121  31.546   8.779  1.00  0.54           H  
ATOM   2036  HA  VAL A 126      26.200  33.620   6.882  1.00  0.54           H  
ATOM   2037  HB  VAL A 126      25.387  30.721   7.350  1.00  0.54           H  
ATOM   2038 1HG1 VAL A 126      24.247  30.856   5.180  1.00  0.54           H  
ATOM   2039 2HG1 VAL A 126      23.576  32.028   6.327  1.00  0.54           H  
ATOM   2040 3HG1 VAL A 126      24.680  32.572   5.048  1.00  0.54           H  
ATOM   2041 1HG2 VAL A 126      26.725  30.217   5.390  1.00  0.54           H  
ATOM   2042 2HG2 VAL A 126      27.213  31.902   5.255  1.00  0.54           H  
ATOM   2043 3HG2 VAL A 126      27.721  30.929   6.651  1.00  0.54           H  
ATOM   2044  N   LYS A 127      24.119  34.229   8.139  1.00  0.53           N  
ATOM   2045  CA  LYS A 127      22.995  34.575   8.987  1.00  0.53           C  
ATOM   2046  C   LYS A 127      21.794  33.795   8.505  1.00  0.53           C  
ATOM   2047  O   LYS A 127      21.673  33.534   7.309  1.00  0.53           O  
ATOM   2048  CB  LYS A 127      22.727  36.073   8.957  1.00  0.53           C  
ATOM   2049  CG  LYS A 127      23.851  36.919   9.530  1.00  0.53           C  
ATOM   2050  CD  LYS A 127      23.519  38.403   9.458  1.00  0.53           C  
ATOM   2051  CE  LYS A 127      24.654  39.253  10.012  1.00  0.53           C  
ATOM   2052  NZ  LYS A 127      24.360  40.706   9.901  1.00  0.53           N  
ATOM   2053  H   LYS A 127      24.375  34.817   7.335  1.00  0.53           H  
ATOM   2054  HA  LYS A 127      23.213  34.275  10.011  1.00  0.53           H  
ATOM   2055 1HB  LYS A 127      22.568  36.389   7.934  1.00  0.53           H  
ATOM   2056 2HB  LYS A 127      21.818  36.294   9.513  1.00  0.53           H  
ATOM   2057 1HG  LYS A 127      24.032  36.636  10.566  1.00  0.53           H  
ATOM   2058 2HG  LYS A 127      24.762  36.733   8.954  1.00  0.53           H  
ATOM   2059 1HD  LYS A 127      23.346  38.680   8.414  1.00  0.53           H  
ATOM   2060 2HD  LYS A 127      22.611  38.606  10.026  1.00  0.53           H  
ATOM   2061 1HE  LYS A 127      24.809  39.002  11.060  1.00  0.53           H  
ATOM   2062 2HE  LYS A 127      25.567  39.033   9.456  1.00  0.53           H  
ATOM   2063 1HZ  LYS A 127      25.134  41.236  10.276  1.00  0.53           H  
ATOM   2064 2HZ  LYS A 127      24.226  40.946   8.927  1.00  0.53           H  
ATOM   2065 3HZ  LYS A 127      23.521  40.922  10.420  1.00  0.53           H  
ATOM   2066  N   ILE A 128      20.849  33.522   9.394  1.00  0.53           N  
ATOM   2067  CA  ILE A 128      19.655  32.786   8.989  1.00  0.53           C  
ATOM   2068  C   ILE A 128      18.947  33.539   7.873  1.00  0.53           C  
ATOM   2069  O   ILE A 128      18.452  32.939   6.918  1.00  0.53           O  
ATOM   2070  CB  ILE A 128      18.668  32.604  10.142  1.00  0.53           C  
ATOM   2071  CG1 ILE A 128      19.237  31.676  11.201  1.00  0.53           C  
ATOM   2072  CG2 ILE A 128      17.381  32.025   9.583  1.00  0.53           C  
ATOM   2073  CD1 ILE A 128      18.420  31.653  12.469  1.00  0.53           C  
ATOM   2074  H   ILE A 128      20.982  33.773  10.362  1.00  0.53           H  
ATOM   2075  HA  ILE A 128      19.948  31.803   8.622  1.00  0.53           H  
ATOM   2076  HB  ILE A 128      18.460  33.564  10.608  1.00  0.53           H  
ATOM   2077 1HG1 ILE A 128      19.278  30.688  10.811  1.00  0.53           H  
ATOM   2078 2HG1 ILE A 128      20.252  31.988  11.441  1.00  0.53           H  
ATOM   2079 1HG2 ILE A 128      16.657  31.895  10.384  1.00  0.53           H  
ATOM   2080 2HG2 ILE A 128      16.991  32.696   8.847  1.00  0.53           H  
ATOM   2081 3HG2 ILE A 128      17.586  31.060   9.120  1.00  0.53           H  
ATOM   2082 1HD1 ILE A 128      18.868  30.965  13.175  1.00  0.53           H  
ATOM   2083 2HD1 ILE A 128      18.383  32.653  12.901  1.00  0.53           H  
ATOM   2084 3HD1 ILE A 128      17.409  31.318  12.236  1.00  0.53           H  
ATOM   2085  N   GLU A 129      18.905  34.860   7.978  1.00  0.52           N  
ATOM   2086  CA  GLU A 129      18.247  35.678   6.977  1.00  0.52           C  
ATOM   2087  C   GLU A 129      18.896  35.517   5.597  1.00  0.52           C  
ATOM   2088  O   GLU A 129      18.214  35.624   4.578  1.00  0.52           O  
ATOM   2089  CB  GLU A 129      18.284  37.150   7.387  1.00  0.52           C  
ATOM   2090  CG  GLU A 129      17.434  37.522   8.621  1.00  0.52           C  
ATOM   2091  CD  GLU A 129      15.933  37.362   8.420  1.00  0.52           C  
ATOM   2092  OE1 GLU A 129      15.414  37.880   7.464  1.00  0.52           O  
ATOM   2093  OE2 GLU A 129      15.305  36.706   9.232  1.00  0.52           O  
ATOM   2094  H   GLU A 129      19.341  35.301   8.777  1.00  0.52           H  
ATOM   2095  HA  GLU A 129      17.210  35.357   6.899  1.00  0.52           H  
ATOM   2096 1HB  GLU A 129      19.318  37.432   7.602  1.00  0.52           H  
ATOM   2097 2HB  GLU A 129      17.949  37.767   6.554  1.00  0.52           H  
ATOM   2098 1HG  GLU A 129      17.743  36.887   9.452  1.00  0.52           H  
ATOM   2099 2HG  GLU A 129      17.648  38.555   8.893  1.00  0.52           H  
ATOM   2100  N   GLU A 130      20.220  35.310   5.554  1.00  0.52           N  
ATOM   2101  CA  GLU A 130      20.917  35.168   4.284  1.00  0.52           C  
ATOM   2102  C   GLU A 130      20.550  33.832   3.691  1.00  0.52           C  
ATOM   2103  O   GLU A 130      20.331  33.702   2.482  1.00  0.52           O  
ATOM   2104  CB  GLU A 130      22.433  35.284   4.484  1.00  0.52           C  
ATOM   2105  CG  GLU A 130      22.861  36.700   4.882  1.00  0.52           C  
ATOM   2106  CD  GLU A 130      24.320  36.851   5.223  1.00  0.52           C  
ATOM   2107  OE1 GLU A 130      24.895  35.960   5.833  1.00  0.52           O  
ATOM   2108  OE2 GLU A 130      24.876  37.864   4.865  1.00  0.52           O  
ATOM   2109  H   GLU A 130      20.740  35.170   6.409  1.00  0.52           H  
ATOM   2110  HA  GLU A 130      20.589  35.955   3.607  1.00  0.52           H  
ATOM   2111 1HB  GLU A 130      22.758  34.597   5.261  1.00  0.52           H  
ATOM   2112 2HB  GLU A 130      22.950  35.007   3.564  1.00  0.52           H  
ATOM   2113 1HG  GLU A 130      22.633  37.367   4.053  1.00  0.52           H  
ATOM   2114 2HG  GLU A 130      22.258  37.017   5.728  1.00  0.52           H  
ATOM   2115  N   ALA A 131      20.463  32.831   4.557  1.00  0.52           N  
ATOM   2116  CA  ALA A 131      20.096  31.507   4.116  1.00  0.52           C  
ATOM   2117  C   ALA A 131      18.673  31.493   3.565  1.00  0.52           C  
ATOM   2118  O   ALA A 131      18.405  30.872   2.529  1.00  0.52           O  
ATOM   2119  CB  ALA A 131      20.259  30.538   5.240  1.00  0.52           C  
ATOM   2120  H   ALA A 131      20.674  33.008   5.542  1.00  0.52           H  
ATOM   2121  HA  ALA A 131      20.756  31.232   3.316  1.00  0.52           H  
ATOM   2122 1HB  ALA A 131      20.025  29.572   4.858  1.00  0.52           H  
ATOM   2123 2HB  ALA A 131      21.288  30.562   5.595  1.00  0.52           H  
ATOM   2124 3HB  ALA A 131      19.590  30.796   6.059  1.00  0.52           H  
ATOM   2125  N   LYS A 132      17.767  32.223   4.229  1.00  0.52           N  
ATOM   2126  CA  LYS A 132      16.402  32.313   3.740  1.00  0.52           C  
ATOM   2127  C   LYS A 132      16.373  33.061   2.417  1.00  0.52           C  
ATOM   2128  O   LYS A 132      15.673  32.647   1.495  1.00  0.52           O  
ATOM   2129  CB  LYS A 132      15.477  32.997   4.744  1.00  0.52           C  
ATOM   2130  CG  LYS A 132      15.152  32.182   5.982  1.00  0.52           C  
ATOM   2131  CD  LYS A 132      14.042  32.847   6.794  1.00  0.52           C  
ATOM   2132  CE  LYS A 132      14.518  34.149   7.404  1.00  0.52           C  
ATOM   2133  NZ  LYS A 132      13.507  34.773   8.303  1.00  0.52           N  
ATOM   2134  H   LYS A 132      18.033  32.693   5.094  1.00  0.52           H  
ATOM   2135  HA  LYS A 132      16.030  31.303   3.567  1.00  0.52           H  
ATOM   2136 1HB  LYS A 132      15.944  33.928   5.078  1.00  0.52           H  
ATOM   2137 2HB  LYS A 132      14.539  33.261   4.256  1.00  0.52           H  
ATOM   2138 1HG  LYS A 132      14.809  31.204   5.669  1.00  0.52           H  
ATOM   2139 2HG  LYS A 132      16.046  32.062   6.592  1.00  0.52           H  
ATOM   2140 1HD  LYS A 132      13.185  33.046   6.151  1.00  0.52           H  
ATOM   2141 2HD  LYS A 132      13.730  32.177   7.594  1.00  0.52           H  
ATOM   2142 1HE  LYS A 132      15.409  33.962   7.975  1.00  0.52           H  
ATOM   2143 2HE  LYS A 132      14.758  34.854   6.607  1.00  0.52           H  
ATOM   2144 1HZ  LYS A 132      13.944  35.634   8.669  1.00  0.52           H  
ATOM   2145 2HZ  LYS A 132      12.669  34.997   7.794  1.00  0.52           H  
ATOM   2146 3HZ  LYS A 132      13.290  34.157   9.064  1.00  0.52           H  
ATOM   2147  N   LYS A 133      17.166  34.139   2.298  1.00  0.52           N  
ATOM   2148  CA  LYS A 133      17.213  34.898   1.054  1.00  0.52           C  
ATOM   2149  C   LYS A 133      17.620  33.967  -0.071  1.00  0.52           C  
ATOM   2150  O   LYS A 133      16.990  33.959  -1.128  1.00  0.52           O  
ATOM   2151  CB  LYS A 133      18.177  36.083   1.158  1.00  0.52           C  
ATOM   2152  CG  LYS A 133      18.258  36.972  -0.093  1.00  0.52           C  
ATOM   2153  CD  LYS A 133      19.182  38.174   0.148  1.00  0.52           C  
ATOM   2154  CE  LYS A 133      19.200  39.137  -1.043  1.00  0.52           C  
ATOM   2155  NZ  LYS A 133      19.873  38.547  -2.236  1.00  0.52           N  
ATOM   2156  H   LYS A 133      17.718  34.465   3.091  1.00  0.52           H  
ATOM   2157  HA  LYS A 133      16.214  35.278   0.836  1.00  0.52           H  
ATOM   2158 1HB  LYS A 133      17.892  36.705   2.008  1.00  0.52           H  
ATOM   2159 2HB  LYS A 133      19.179  35.712   1.357  1.00  0.52           H  
ATOM   2160 1HG  LYS A 133      18.649  36.386  -0.932  1.00  0.52           H  
ATOM   2161 2HG  LYS A 133      17.262  37.328  -0.354  1.00  0.52           H  
ATOM   2162 1HD  LYS A 133      18.852  38.711   1.039  1.00  0.52           H  
ATOM   2163 2HD  LYS A 133      20.196  37.812   0.322  1.00  0.52           H  
ATOM   2164 1HE  LYS A 133      18.175  39.393  -1.309  1.00  0.52           H  
ATOM   2165 2HE  LYS A 133      19.728  40.045  -0.755  1.00  0.52           H  
ATOM   2166 1HZ  LYS A 133      19.868  39.198  -2.999  1.00  0.52           H  
ATOM   2167 2HZ  LYS A 133      20.824  38.307  -2.019  1.00  0.52           H  
ATOM   2168 3HZ  LYS A 133      19.389  37.690  -2.539  1.00  0.52           H  
ATOM   2169  N   LEU A 134      18.649  33.147   0.163  1.00  0.53           N  
ATOM   2170  CA  LEU A 134      19.065  32.211  -0.862  1.00  0.53           C  
ATOM   2171  C   LEU A 134      17.938  31.280  -1.224  1.00  0.53           C  
ATOM   2172  O   LEU A 134      17.679  31.032  -2.401  1.00  0.53           O  
ATOM   2173  CB  LEU A 134      20.283  31.395  -0.450  1.00  0.53           C  
ATOM   2174  CG  LEU A 134      20.655  30.357  -1.486  1.00  0.53           C  
ATOM   2175  CD1 LEU A 134      20.882  31.045  -2.754  1.00  0.53           C  
ATOM   2176  CD2 LEU A 134      21.921  29.638  -1.105  1.00  0.53           C  
ATOM   2177  H   LEU A 134      19.151  33.197   1.051  1.00  0.53           H  
ATOM   2178  HA  LEU A 134      19.334  32.782  -1.750  1.00  0.53           H  
ATOM   2179 1HB  LEU A 134      21.121  32.066  -0.327  1.00  0.53           H  
ATOM   2180 2HB  LEU A 134      20.079  30.894   0.499  1.00  0.53           H  
ATOM   2181  HG  LEU A 134      19.839  29.649  -1.605  1.00  0.53           H  
ATOM   2182 1HD1 LEU A 134      21.135  30.318  -3.498  1.00  0.53           H  
ATOM   2183 2HD1 LEU A 134      19.984  31.575  -3.057  1.00  0.53           H  
ATOM   2184 3HD1 LEU A 134      21.682  31.743  -2.627  1.00  0.53           H  
ATOM   2185 1HD2 LEU A 134      22.155  28.942  -1.891  1.00  0.53           H  
ATOM   2186 2HD2 LEU A 134      22.738  30.352  -1.003  1.00  0.53           H  
ATOM   2187 3HD2 LEU A 134      21.784  29.109  -0.166  1.00  0.53           H  
ATOM   2188  N   ALA A 135      17.259  30.742  -0.231  1.00  0.54           N  
ATOM   2189  CA  ALA A 135      16.178  29.839  -0.536  1.00  0.54           C  
ATOM   2190  C   ALA A 135      15.133  30.525  -1.423  1.00  0.54           C  
ATOM   2191  O   ALA A 135      14.630  29.925  -2.380  1.00  0.54           O  
ATOM   2192  CB  ALA A 135      15.572  29.361   0.750  1.00  0.54           C  
ATOM   2193  H   ALA A 135      17.502  30.952   0.740  1.00  0.54           H  
ATOM   2194  HA  ALA A 135      16.590  28.991  -1.082  1.00  0.54           H  
ATOM   2195 1HB  ALA A 135      14.785  28.654   0.554  1.00  0.54           H  
ATOM   2196 2HB  ALA A 135      16.362  28.895   1.315  1.00  0.54           H  
ATOM   2197 3HB  ALA A 135      15.171  30.201   1.304  1.00  0.54           H  
ATOM   2198  N   GLU A 136      14.838  31.806  -1.146  1.00  0.55           N  
ATOM   2199  CA  GLU A 136      13.873  32.524  -1.974  1.00  0.55           C  
ATOM   2200  C   GLU A 136      14.396  32.705  -3.403  1.00  0.55           C  
ATOM   2201  O   GLU A 136      13.636  32.553  -4.364  1.00  0.55           O  
ATOM   2202  CB  GLU A 136      13.516  33.892  -1.365  1.00  0.55           C  
ATOM   2203  CG  GLU A 136      12.673  33.828  -0.078  1.00  0.55           C  
ATOM   2204  CD  GLU A 136      12.325  35.202   0.493  1.00  0.55           C  
ATOM   2205  OE1 GLU A 136      12.797  36.191  -0.024  1.00  0.55           O  
ATOM   2206  OE2 GLU A 136      11.577  35.252   1.445  1.00  0.55           O  
ATOM   2207  H   GLU A 136      15.268  32.260  -0.341  1.00  0.55           H  
ATOM   2208  HA  GLU A 136      12.961  31.934  -2.021  1.00  0.55           H  
ATOM   2209 1HB  GLU A 136      14.432  34.431  -1.130  1.00  0.55           H  
ATOM   2210 2HB  GLU A 136      12.969  34.483  -2.097  1.00  0.55           H  
ATOM   2211 1HG  GLU A 136      11.750  33.291  -0.291  1.00  0.55           H  
ATOM   2212 2HG  GLU A 136      13.227  33.259   0.669  1.00  0.55           H  
ATOM   2213  N   GLU A 137      15.702  32.976  -3.548  1.00  0.56           N  
ATOM   2214  CA  GLU A 137      16.331  33.148  -4.863  1.00  0.56           C  
ATOM   2215  C   GLU A 137      16.263  31.857  -5.679  1.00  0.56           C  
ATOM   2216  O   GLU A 137      16.071  31.889  -6.898  1.00  0.56           O  
ATOM   2217  CB  GLU A 137      17.804  33.580  -4.725  1.00  0.56           C  
ATOM   2218  CG  GLU A 137      18.035  35.001  -4.203  1.00  0.56           C  
ATOM   2219  CD  GLU A 137      19.508  35.326  -3.954  1.00  0.56           C  
ATOM   2220  OE1 GLU A 137      20.347  34.458  -4.097  1.00  0.56           O  
ATOM   2221  OE2 GLU A 137      19.786  36.461  -3.601  1.00  0.56           O  
ATOM   2222  H   GLU A 137      16.265  33.098  -2.705  1.00  0.56           H  
ATOM   2223  HA  GLU A 137      15.789  33.922  -5.404  1.00  0.56           H  
ATOM   2224 1HB  GLU A 137      18.309  32.902  -4.052  1.00  0.56           H  
ATOM   2225 2HB  GLU A 137      18.294  33.496  -5.692  1.00  0.56           H  
ATOM   2226 1HG  GLU A 137      17.640  35.707  -4.932  1.00  0.56           H  
ATOM   2227 2HG  GLU A 137      17.478  35.131  -3.282  1.00  0.56           H  
ATOM   2228  N   LEU A 138      16.410  30.720  -4.994  1.00  0.57           N  
ATOM   2229  CA  LEU A 138      16.373  29.411  -5.632  1.00  0.57           C  
ATOM   2230  C   LEU A 138      14.929  28.979  -5.879  1.00  0.57           C  
ATOM   2231  O   LEU A 138      14.647  28.255  -6.833  1.00  0.57           O  
ATOM   2232  CB  LEU A 138      17.028  28.367  -4.734  1.00  0.57           C  
ATOM   2233  CG  LEU A 138      18.519  28.550  -4.401  1.00  0.57           C  
ATOM   2234  CD1 LEU A 138      18.934  27.455  -3.424  1.00  0.57           C  
ATOM   2235  CD2 LEU A 138      19.348  28.532  -5.638  1.00  0.57           C  
ATOM   2236  H   LEU A 138      16.598  30.784  -3.993  1.00  0.57           H  
ATOM   2237  HA  LEU A 138      16.897  29.464  -6.584  1.00  0.57           H  
ATOM   2238 1HB  LEU A 138      16.509  28.399  -3.799  1.00  0.57           H  
ATOM   2239 2HB  LEU A 138      16.892  27.381  -5.177  1.00  0.57           H  
ATOM   2240  HG  LEU A 138      18.658  29.495  -3.919  1.00  0.57           H  
ATOM   2241 1HD1 LEU A 138      19.972  27.596  -3.163  1.00  0.57           H  
ATOM   2242 2HD1 LEU A 138      18.321  27.522  -2.526  1.00  0.57           H  
ATOM   2243 3HD1 LEU A 138      18.800  26.478  -3.885  1.00  0.57           H  
ATOM   2244 1HD2 LEU A 138      20.391  28.670  -5.374  1.00  0.57           H  
ATOM   2245 2HD2 LEU A 138      19.228  27.602  -6.123  1.00  0.57           H  
ATOM   2246 3HD2 LEU A 138      19.029  29.335  -6.302  1.00  0.57           H  
ATOM   2247  N   GLY A 139      14.014  29.449  -5.025  1.00  0.57           N  
ATOM   2248  CA  GLY A 139      12.608  29.083  -5.096  1.00  0.57           C  
ATOM   2249  C   GLY A 139      12.324  27.795  -4.330  1.00  0.57           C  
ATOM   2250  O   GLY A 139      11.496  26.983  -4.752  1.00  0.57           O  
ATOM   2251  H   GLY A 139      14.310  30.044  -4.258  1.00  0.57           H  
ATOM   2252 1HA  GLY A 139      12.013  29.897  -4.679  1.00  0.57           H  
ATOM   2253 2HA  GLY A 139      12.314  28.969  -6.138  1.00  0.57           H  
ATOM   2254  N   VAL A 140      13.022  27.595  -3.211  1.00  0.57           N  
ATOM   2255  CA  VAL A 140      12.855  26.371  -2.432  1.00  0.57           C  
ATOM   2256  C   VAL A 140      12.540  26.671  -0.952  1.00  0.57           C  
ATOM   2257  O   VAL A 140      12.793  27.782  -0.499  1.00  0.57           O  
ATOM   2258  CB  VAL A 140      14.171  25.581  -2.474  1.00  0.57           C  
ATOM   2259  CG1 VAL A 140      14.560  25.228  -3.907  1.00  0.57           C  
ATOM   2260  CG2 VAL A 140      15.251  26.375  -1.797  1.00  0.57           C  
ATOM   2261  H   VAL A 140      13.680  28.314  -2.907  1.00  0.57           H  
ATOM   2262  HA  VAL A 140      12.070  25.789  -2.898  1.00  0.57           H  
ATOM   2263  HB  VAL A 140      14.047  24.679  -1.933  1.00  0.57           H  
ATOM   2264 1HG1 VAL A 140      15.485  24.661  -3.891  1.00  0.57           H  
ATOM   2265 2HG1 VAL A 140      13.768  24.628  -4.358  1.00  0.57           H  
ATOM   2266 3HG1 VAL A 140      14.707  26.135  -4.490  1.00  0.57           H  
ATOM   2267 1HG2 VAL A 140      16.180  25.809  -1.802  1.00  0.57           H  
ATOM   2268 2HG2 VAL A 140      15.380  27.297  -2.321  1.00  0.57           H  
ATOM   2269 3HG2 VAL A 140      14.956  26.580  -0.768  1.00  0.57           H  
ATOM   2270  N   PRO A 141      11.901  25.750  -0.199  1.00  0.57           N  
ATOM   2271  CA  PRO A 141      11.723  25.807   1.247  1.00  0.57           C  
ATOM   2272  C   PRO A 141      13.069  25.783   1.953  1.00  0.57           C  
ATOM   2273  O   PRO A 141      14.023  25.183   1.444  1.00  0.57           O  
ATOM   2274  CB  PRO A 141      10.926  24.547   1.563  1.00  0.57           C  
ATOM   2275  CG  PRO A 141      10.235  24.186   0.269  1.00  0.57           C  
ATOM   2276  CD  PRO A 141      11.193  24.615  -0.830  1.00  0.57           C  
ATOM   2277  HA  PRO A 141      11.161  26.712   1.511  1.00  0.57           H  
ATOM   2278 1HB  PRO A 141      11.599  23.781   1.935  1.00  0.57           H  
ATOM   2279 2HB  PRO A 141      10.212  24.755   2.374  1.00  0.57           H  
ATOM   2280 1HG  PRO A 141      10.032  23.105   0.246  1.00  0.57           H  
ATOM   2281 2HG  PRO A 141       9.256  24.685   0.201  1.00  0.57           H  
ATOM   2282 1HD  PRO A 141      11.882  23.810  -1.080  1.00  0.57           H  
ATOM   2283 2HD  PRO A 141      10.578  24.928  -1.681  1.00  0.57           H  
ATOM   2284  N   TYR A 142      13.118  26.375   3.146  1.00  0.56           N  
ATOM   2285  CA  TYR A 142      14.344  26.383   3.936  1.00  0.56           C  
ATOM   2286  C   TYR A 142      14.144  26.020   5.394  1.00  0.56           C  
ATOM   2287  O   TYR A 142      13.247  26.540   6.063  1.00  0.56           O  
ATOM   2288  CB  TYR A 142      15.021  27.732   3.855  1.00  0.56           C  
ATOM   2289  CG  TYR A 142      16.227  27.819   4.687  1.00  0.56           C  
ATOM   2290  CD1 TYR A 142      17.318  27.156   4.287  1.00  0.56           C  
ATOM   2291  CD2 TYR A 142      16.246  28.545   5.842  1.00  0.56           C  
ATOM   2292  CE1 TYR A 142      18.441  27.160   5.009  1.00  0.56           C  
ATOM   2293  CE2 TYR A 142      17.386  28.578   6.579  1.00  0.56           C  
ATOM   2294  CZ  TYR A 142      18.493  27.861   6.155  1.00  0.56           C  
ATOM   2295  OH  TYR A 142      19.661  27.865   6.860  1.00  0.56           O  
ATOM   2296  H   TYR A 142      12.299  26.842   3.506  1.00  0.56           H  
ATOM   2297  HA  TYR A 142      15.014  25.646   3.509  1.00  0.56           H  
ATOM   2298 1HB  TYR A 142      15.305  27.871   2.870  1.00  0.56           H  
ATOM   2299 2HB  TYR A 142      14.338  28.530   4.137  1.00  0.56           H  
ATOM   2300  HD1 TYR A 142      17.270  26.605   3.384  1.00  0.56           H  
ATOM   2301  HD2 TYR A 142      15.367  29.086   6.170  1.00  0.56           H  
ATOM   2302  HE1 TYR A 142      19.291  26.605   4.678  1.00  0.56           H  
ATOM   2303  HE2 TYR A 142      17.412  29.154   7.490  1.00  0.56           H  
ATOM   2304  HH  TYR A 142      19.556  28.418   7.650  1.00  0.56           H  
ATOM   2305  N   VAL A 143      14.983  25.100   5.867  1.00  0.56           N  
ATOM   2306  CA  VAL A 143      14.928  24.643   7.246  1.00  0.56           C  
ATOM   2307  C   VAL A 143      16.292  24.747   7.950  1.00  0.56           C  
ATOM   2308  O   VAL A 143      17.316  24.315   7.416  1.00  0.56           O  
ATOM   2309  CB  VAL A 143      14.441  23.175   7.296  1.00  0.56           C  
ATOM   2310  CG1 VAL A 143      14.374  22.678   8.737  1.00  0.56           C  
ATOM   2311  CG2 VAL A 143      13.075  23.038   6.615  1.00  0.56           C  
ATOM   2312  H   VAL A 143      15.690  24.727   5.231  1.00  0.56           H  
ATOM   2313  HA  VAL A 143      14.215  25.265   7.788  1.00  0.56           H  
ATOM   2314  HB  VAL A 143      15.157  22.553   6.781  1.00  0.56           H  
ATOM   2315 1HG1 VAL A 143      14.056  21.637   8.752  1.00  0.56           H  
ATOM   2316 2HG1 VAL A 143      15.335  22.758   9.201  1.00  0.56           H  
ATOM   2317 3HG1 VAL A 143      13.657  23.279   9.300  1.00  0.56           H  
ATOM   2318 1HG2 VAL A 143      12.754  22.004   6.650  1.00  0.56           H  
ATOM   2319 2HG2 VAL A 143      12.344  23.658   7.143  1.00  0.56           H  
ATOM   2320 3HG2 VAL A 143      13.139  23.354   5.577  1.00  0.56           H  
ATOM   2321  N   GLU A 144      16.282  25.321   9.148  1.00  0.55           N  
ATOM   2322  CA  GLU A 144      17.465  25.391  10.006  1.00  0.55           C  
ATOM   2323  C   GLU A 144      17.539  24.103  10.817  1.00  0.55           C  
ATOM   2324  O   GLU A 144      16.575  23.773  11.510  1.00  0.55           O  
ATOM   2325  CB  GLU A 144      17.377  26.599  10.936  1.00  0.55           C  
ATOM   2326  CG  GLU A 144      17.538  27.942  10.287  1.00  0.55           C  
ATOM   2327  CD  GLU A 144      18.945  28.199   9.843  1.00  0.55           C  
ATOM   2328  OE1 GLU A 144      19.827  27.548  10.291  1.00  0.55           O  
ATOM   2329  OE2 GLU A 144      19.137  29.069   9.043  1.00  0.55           O  
ATOM   2330  H   GLU A 144      15.405  25.686   9.495  1.00  0.55           H  
ATOM   2331  HA  GLU A 144      18.361  25.461   9.389  1.00  0.55           H  
ATOM   2332 1HB  GLU A 144      16.395  26.598  11.405  1.00  0.55           H  
ATOM   2333 2HB  GLU A 144      18.086  26.527  11.727  1.00  0.55           H  
ATOM   2334 1HG  GLU A 144      16.873  27.993   9.432  1.00  0.55           H  
ATOM   2335 2HG  GLU A 144      17.242  28.716  10.992  1.00  0.55           H  
ATOM   2336  N   THR A 145      18.647  23.368  10.721  1.00  0.55           N  
ATOM   2337  CA  THR A 145      18.743  22.087  11.402  1.00  0.55           C  
ATOM   2338  C   THR A 145      20.012  21.864  12.219  1.00  0.55           C  
ATOM   2339  O   THR A 145      21.043  22.514  12.015  1.00  0.55           O  
ATOM   2340  CB  THR A 145      18.736  20.939  10.373  1.00  0.55           C  
ATOM   2341  OG1 THR A 145      19.954  21.007   9.613  1.00  0.55           O  
ATOM   2342  CG2 THR A 145      17.594  21.083   9.442  1.00  0.55           C  
ATOM   2343  H   THR A 145      19.415  23.675  10.137  1.00  0.55           H  
ATOM   2344  HA  THR A 145      17.892  22.011  12.058  1.00  0.55           H  
ATOM   2345  HB  THR A 145      18.671  19.980  10.891  1.00  0.55           H  
ATOM   2346  HG1 THR A 145      20.110  21.940   9.326  1.00  0.55           H  
ATOM   2347 1HG2 THR A 145      17.600  20.273   8.721  1.00  0.55           H  
ATOM   2348 2HG2 THR A 145      16.713  21.061   9.988  1.00  0.55           H  
ATOM   2349 3HG2 THR A 145      17.651  22.024   8.928  1.00  0.55           H  
ATOM   2350  N   SER A 146      19.953  20.870  13.089  1.00  0.55           N  
ATOM   2351  CA  SER A 146      21.153  20.379  13.739  1.00  0.55           C  
ATOM   2352  C   SER A 146      21.082  18.920  14.019  1.00  0.55           C  
ATOM   2353  O   SER A 146      20.340  18.465  14.897  1.00  0.55           O  
ATOM   2354  CB  SER A 146      21.462  21.050  15.039  1.00  0.55           C  
ATOM   2355  OG  SER A 146      22.584  20.430  15.666  1.00  0.55           O  
ATOM   2356  H   SER A 146      19.044  20.442  13.268  1.00  0.55           H  
ATOM   2357  HA  SER A 146      21.991  20.551  13.069  1.00  0.55           H  
ATOM   2358 1HB  SER A 146      21.694  22.080  14.878  1.00  0.55           H  
ATOM   2359 2HB  SER A 146      20.597  21.006  15.697  1.00  0.55           H  
ATOM   2360  HG  SER A 146      22.607  20.843  16.569  1.00  0.55           H  
ATOM   2361  N   ALA A 147      21.981  18.196  13.393  1.00  0.55           N  
ATOM   2362  CA  ALA A 147      22.041  16.765  13.593  1.00  0.55           C  
ATOM   2363  C   ALA A 147      22.283  16.395  15.067  1.00  0.55           C  
ATOM   2364  O   ALA A 147      21.957  15.277  15.481  1.00  0.55           O  
ATOM   2365  CB  ALA A 147      23.127  16.186  12.737  1.00  0.55           C  
ATOM   2366  H   ALA A 147      22.577  18.660  12.690  1.00  0.55           H  
ATOM   2367  HA  ALA A 147      21.086  16.340  13.289  1.00  0.55           H  
ATOM   2368 1HB  ALA A 147      23.142  15.108  12.862  1.00  0.55           H  
ATOM   2369 2HB  ALA A 147      22.949  16.419  11.694  1.00  0.55           H  
ATOM   2370 3HB  ALA A 147      24.081  16.606  13.039  1.00  0.55           H  
ATOM   2371  N   LYS A 148      22.894  17.312  15.848  1.00  0.56           N  
ATOM   2372  CA  LYS A 148      23.264  17.042  17.239  1.00  0.56           C  
ATOM   2373  C   LYS A 148      22.087  17.047  18.198  1.00  0.56           C  
ATOM   2374  O   LYS A 148      22.152  16.443  19.270  1.00  0.56           O  
ATOM   2375  CB  LYS A 148      24.278  18.070  17.741  1.00  0.56           C  
ATOM   2376  CG  LYS A 148      25.645  17.978  17.120  1.00  0.56           C  
ATOM   2377  CD  LYS A 148      26.578  19.040  17.670  1.00  0.56           C  
ATOM   2378  CE  LYS A 148      27.967  18.928  17.059  1.00  0.56           C  
ATOM   2379  NZ  LYS A 148      28.889  19.981  17.581  1.00  0.56           N  
ATOM   2380  H   LYS A 148      23.045  18.261  15.496  1.00  0.56           H  
ATOM   2381  HA  LYS A 148      23.719  16.056  17.284  1.00  0.56           H  
ATOM   2382 1HB  LYS A 148      23.892  19.074  17.561  1.00  0.56           H  
ATOM   2383 2HB  LYS A 148      24.394  17.960  18.818  1.00  0.56           H  
ATOM   2384 1HG  LYS A 148      26.058  17.021  17.369  1.00  0.56           H  
ATOM   2385 2HG  LYS A 148      25.574  18.062  16.035  1.00  0.56           H  
ATOM   2386 1HD  LYS A 148      26.169  20.027  17.454  1.00  0.56           H  
ATOM   2387 2HD  LYS A 148      26.660  18.926  18.751  1.00  0.56           H  
ATOM   2388 1HE  LYS A 148      28.378  17.946  17.292  1.00  0.56           H  
ATOM   2389 2HE  LYS A 148      27.889  19.029  15.976  1.00  0.56           H  
ATOM   2390 1HZ  LYS A 148      29.798  19.872  17.154  1.00  0.56           H  
ATOM   2391 2HZ  LYS A 148      28.521  20.893  17.360  1.00  0.56           H  
ATOM   2392 3HZ  LYS A 148      28.975  19.886  18.583  1.00  0.56           H  
ATOM   2393  N   THR A 149      21.022  17.755  17.842  1.00  0.56           N  
ATOM   2394  CA  THR A 149      19.866  17.862  18.725  1.00  0.56           C  
ATOM   2395  C   THR A 149      18.605  17.337  18.075  1.00  0.56           C  
ATOM   2396  O   THR A 149      17.629  17.021  18.755  1.00  0.56           O  
ATOM   2397  CB  THR A 149      19.641  19.312  19.168  1.00  0.56           C  
ATOM   2398  OG1 THR A 149      19.436  20.126  18.004  1.00  0.56           O  
ATOM   2399  CG2 THR A 149      20.819  19.822  19.966  1.00  0.56           C  
ATOM   2400  H   THR A 149      21.004  18.207  16.930  1.00  0.56           H  
ATOM   2401  HA  THR A 149      20.053  17.265  19.616  1.00  0.56           H  
ATOM   2402  HB  THR A 149      18.743  19.355  19.782  1.00  0.56           H  
ATOM   2403  HG1 THR A 149      20.278  20.651  17.838  1.00  0.56           H  
ATOM   2404 1HG2 THR A 149      20.634  20.853  20.267  1.00  0.56           H  
ATOM   2405 2HG2 THR A 149      20.957  19.201  20.849  1.00  0.56           H  
ATOM   2406 3HG2 THR A 149      21.717  19.783  19.353  1.00  0.56           H  
ATOM   2407  N   GLY A 150      18.627  17.232  16.756  1.00  0.56           N  
ATOM   2408  CA  GLY A 150      17.466  16.819  16.006  1.00  0.56           C  
ATOM   2409  C   GLY A 150      16.625  18.018  15.588  1.00  0.56           C  
ATOM   2410  O   GLY A 150      15.642  17.863  14.851  1.00  0.56           O  
ATOM   2411  H   GLY A 150      19.451  17.505  16.232  1.00  0.56           H  
ATOM   2412 1HA  GLY A 150      17.787  16.265  15.128  1.00  0.56           H  
ATOM   2413 2HA  GLY A 150      16.866  16.140  16.609  1.00  0.56           H  
ATOM   2414  N   LYS A 151      16.986  19.231  16.040  1.00  0.56           N  
ATOM   2415  CA  LYS A 151      16.171  20.368  15.655  1.00  0.56           C  
ATOM   2416  C   LYS A 151      16.136  20.460  14.149  1.00  0.56           C  
ATOM   2417  O   LYS A 151      17.179  20.407  13.499  1.00  0.56           O  
ATOM   2418  CB  LYS A 151      16.786  21.662  16.186  1.00  0.56           C  
ATOM   2419  CG  LYS A 151      16.761  21.847  17.675  1.00  0.56           C  
ATOM   2420  CD  LYS A 151      17.574  23.080  18.027  1.00  0.56           C  
ATOM   2421  CE  LYS A 151      17.716  23.270  19.510  1.00  0.56           C  
ATOM   2422  NZ  LYS A 151      18.667  24.359  19.804  1.00  0.56           N  
ATOM   2423  H   LYS A 151      17.804  19.372  16.648  1.00  0.56           H  
ATOM   2424  HA  LYS A 151      15.157  20.236  16.034  1.00  0.56           H  
ATOM   2425 1HB  LYS A 151      17.833  21.710  15.877  1.00  0.56           H  
ATOM   2426 2HB  LYS A 151      16.277  22.515  15.734  1.00  0.56           H  
ATOM   2427 1HG  LYS A 151      15.733  21.994  18.004  1.00  0.56           H  
ATOM   2428 2HG  LYS A 151      17.157  20.974  18.177  1.00  0.56           H  
ATOM   2429 1HD  LYS A 151      18.583  22.979  17.600  1.00  0.56           H  
ATOM   2430 2HD  LYS A 151      17.107  23.964  17.596  1.00  0.56           H  
ATOM   2431 1HE  LYS A 151      16.749  23.511  19.944  1.00  0.56           H  
ATOM   2432 2HE  LYS A 151      18.090  22.346  19.956  1.00  0.56           H  
ATOM   2433 1HZ  LYS A 151      18.771  24.471  20.796  1.00  0.56           H  
ATOM   2434 2HZ  LYS A 151      19.587  24.103  19.387  1.00  0.56           H  
ATOM   2435 3HZ  LYS A 151      18.345  25.219  19.399  1.00  0.56           H  
ATOM   2436  N   GLY A 152      14.940  20.505  13.581  1.00  0.56           N  
ATOM   2437  CA  GLY A 152      14.766  20.681  12.144  1.00  0.56           C  
ATOM   2438  C   GLY A 152      15.100  19.447  11.294  1.00  0.56           C  
ATOM   2439  O   GLY A 152      14.927  19.466  10.074  1.00  0.56           O  
ATOM   2440  H   GLY A 152      14.120  20.477  14.168  1.00  0.56           H  
ATOM   2441 1HA  GLY A 152      13.734  20.979  11.953  1.00  0.56           H  
ATOM   2442 2HA  GLY A 152      15.376  21.521  11.822  1.00  0.56           H  
ATOM   2443  N   VAL A 153      15.568  18.358  11.899  1.00  0.56           N  
ATOM   2444  CA  VAL A 153      16.004  17.256  11.053  1.00  0.56           C  
ATOM   2445  C   VAL A 153      14.802  16.591  10.425  1.00  0.56           C  
ATOM   2446  O   VAL A 153      14.685  16.533   9.199  1.00  0.56           O  
ATOM   2447  CB  VAL A 153      16.858  16.261  11.869  1.00  0.56           C  
ATOM   2448  CG1 VAL A 153      17.215  15.020  11.025  1.00  0.56           C  
ATOM   2449  CG2 VAL A 153      18.129  16.988  12.344  1.00  0.56           C  
ATOM   2450  H   VAL A 153      15.668  18.317  12.915  1.00  0.56           H  
ATOM   2451  HA  VAL A 153      16.633  17.659  10.259  1.00  0.56           H  
ATOM   2452  HB  VAL A 153      16.288  15.922  12.734  1.00  0.56           H  
ATOM   2453 1HG1 VAL A 153      17.812  14.329  11.617  1.00  0.56           H  
ATOM   2454 2HG1 VAL A 153      16.301  14.522  10.703  1.00  0.56           H  
ATOM   2455 3HG1 VAL A 153      17.788  15.328  10.153  1.00  0.56           H  
ATOM   2456 1HG2 VAL A 153      18.740  16.311  12.931  1.00  0.56           H  
ATOM   2457 2HG2 VAL A 153      18.683  17.323  11.493  1.00  0.56           H  
ATOM   2458 3HG2 VAL A 153      17.854  17.850  12.949  1.00  0.56           H  
ATOM   2459  N   ARG A 154      13.854  16.192  11.258  1.00  0.56           N  
ATOM   2460  CA  ARG A 154      12.624  15.603  10.772  1.00  0.56           C  
ATOM   2461  C   ARG A 154      11.934  16.546   9.800  1.00  0.56           C  
ATOM   2462  O   ARG A 154      11.521  16.126   8.725  1.00  0.56           O  
ATOM   2463  CB  ARG A 154      11.713  15.286  11.948  1.00  0.56           C  
ATOM   2464  CG  ARG A 154      10.365  14.683  11.619  1.00  0.56           C  
ATOM   2465  CD  ARG A 154       9.621  14.306  12.868  1.00  0.56           C  
ATOM   2466  NE  ARG A 154       8.266  13.866  12.587  1.00  0.56           N  
ATOM   2467  CZ  ARG A 154       7.427  13.320  13.494  1.00  0.56           C  
ATOM   2468  NH1 ARG A 154       7.822  13.131  14.738  1.00  0.56           N  
ATOM   2469  NH2 ARG A 154       6.207  12.976  13.126  1.00  0.56           N  
ATOM   2470  H   ARG A 154      14.005  16.285  12.251  1.00  0.56           H  
ATOM   2471  HA  ARG A 154      12.860  14.677  10.249  1.00  0.56           H  
ATOM   2472 1HB  ARG A 154      12.222  14.593  12.615  1.00  0.56           H  
ATOM   2473 2HB  ARG A 154      11.525  16.198  12.511  1.00  0.56           H  
ATOM   2474 1HG  ARG A 154       9.765  15.417  11.083  1.00  0.56           H  
ATOM   2475 2HG  ARG A 154      10.485  13.789  11.000  1.00  0.56           H  
ATOM   2476 1HD  ARG A 154      10.143  13.494  13.368  1.00  0.56           H  
ATOM   2477 2HD  ARG A 154       9.567  15.168  13.528  1.00  0.56           H  
ATOM   2478  HE  ARG A 154       7.904  14.017  11.632  1.00  0.56           H  
ATOM   2479 1HH1 ARG A 154       8.757  13.395  15.013  1.00  0.56           H  
ATOM   2480 2HH1 ARG A 154       7.192  12.722  15.413  1.00  0.56           H  
ATOM   2481 1HH2 ARG A 154       5.911  13.122  12.163  1.00  0.56           H  
ATOM   2482 2HH2 ARG A 154       5.572  12.565  13.789  1.00  0.56           H  
ATOM   2483  N   GLU A 155      11.857  17.829  10.160  1.00  0.57           N  
ATOM   2484  CA  GLU A 155      11.194  18.829   9.327  1.00  0.57           C  
ATOM   2485  C   GLU A 155      11.800  18.917   7.929  1.00  0.57           C  
ATOM   2486  O   GLU A 155      11.067  18.977   6.937  1.00  0.57           O  
ATOM   2487  CB  GLU A 155      11.262  20.198  10.006  1.00  0.57           C  
ATOM   2488  CG  GLU A 155      10.579  21.332   9.269  1.00  0.57           C  
ATOM   2489  CD  GLU A 155      10.670  22.646  10.019  1.00  0.57           C  
ATOM   2490  OE1 GLU A 155      11.229  22.659  11.093  1.00  0.57           O  
ATOM   2491  OE2 GLU A 155      10.186  23.633   9.517  1.00  0.57           O  
ATOM   2492  H   GLU A 155      12.257  18.110  11.041  1.00  0.57           H  
ATOM   2493  HA  GLU A 155      10.146  18.541   9.225  1.00  0.57           H  
ATOM   2494 1HB  GLU A 155      10.830  20.131  11.003  1.00  0.57           H  
ATOM   2495 2HB  GLU A 155      12.302  20.478  10.121  1.00  0.57           H  
ATOM   2496 1HG  GLU A 155      11.044  21.448   8.293  1.00  0.57           H  
ATOM   2497 2HG  GLU A 155       9.532  21.077   9.112  1.00  0.57           H  
ATOM   2498  N   ALA A 156      13.131  18.908   7.825  1.00  0.57           N  
ATOM   2499  CA  ALA A 156      13.769  18.981   6.518  1.00  0.57           C  
ATOM   2500  C   ALA A 156      13.363  17.815   5.630  1.00  0.57           C  
ATOM   2501  O   ALA A 156      13.076  17.983   4.438  1.00  0.57           O  
ATOM   2502  CB  ALA A 156      15.267  18.971   6.681  1.00  0.57           C  
ATOM   2503  H   ALA A 156      13.716  18.873   8.662  1.00  0.57           H  
ATOM   2504  HA  ALA A 156      13.454  19.902   6.031  1.00  0.57           H  
ATOM   2505 1HB  ALA A 156      15.711  19.033   5.708  1.00  0.57           H  
ATOM   2506 2HB  ALA A 156      15.570  19.819   7.294  1.00  0.57           H  
ATOM   2507 3HB  ALA A 156      15.574  18.043   7.168  1.00  0.57           H  
ATOM   2508  N   PHE A 157      13.286  16.628   6.228  1.00  0.58           N  
ATOM   2509  CA  PHE A 157      12.942  15.453   5.449  1.00  0.58           C  
ATOM   2510  C   PHE A 157      11.442  15.412   5.157  1.00  0.58           C  
ATOM   2511  O   PHE A 157      11.042  15.069   4.040  1.00  0.58           O  
ATOM   2512  CB  PHE A 157      13.437  14.194   6.158  1.00  0.58           C  
ATOM   2513  CG  PHE A 157      14.981  14.037   6.108  1.00  0.58           C  
ATOM   2514  CD1 PHE A 157      15.784  14.350   7.181  1.00  0.58           C  
ATOM   2515  CD2 PHE A 157      15.595  13.587   4.982  1.00  0.58           C  
ATOM   2516  CE1 PHE A 157      17.166  14.225   7.120  1.00  0.58           C  
ATOM   2517  CE2 PHE A 157      16.986  13.454   4.909  1.00  0.58           C  
ATOM   2518  CZ  PHE A 157      17.763  13.778   5.984  1.00  0.58           C  
ATOM   2519  H   PHE A 157      13.517  16.544   7.224  1.00  0.58           H  
ATOM   2520  HA  PHE A 157      13.466  15.516   4.496  1.00  0.58           H  
ATOM   2521 1HB  PHE A 157      13.134  14.239   7.205  1.00  0.58           H  
ATOM   2522 2HB  PHE A 157      12.980  13.308   5.716  1.00  0.58           H  
ATOM   2523  HD1 PHE A 157      15.323  14.693   8.081  1.00  0.58           H  
ATOM   2524  HD2 PHE A 157      14.969  13.336   4.146  1.00  0.58           H  
ATOM   2525  HE1 PHE A 157      17.776  14.479   7.985  1.00  0.58           H  
ATOM   2526  HE2 PHE A 157      17.462  13.094   3.998  1.00  0.58           H  
ATOM   2527  HZ  PHE A 157      18.844  13.681   5.937  1.00  0.58           H  
ATOM   2528  N   GLU A 158      10.604  15.800   6.133  1.00  0.58           N  
ATOM   2529  CA  GLU A 158       9.161  15.802   5.909  1.00  0.58           C  
ATOM   2530  C   GLU A 158       8.794  16.814   4.836  1.00  0.58           C  
ATOM   2531  O   GLU A 158       7.893  16.577   4.030  1.00  0.58           O  
ATOM   2532  CB  GLU A 158       8.339  16.177   7.148  1.00  0.58           C  
ATOM   2533  CG  GLU A 158       8.266  15.218   8.310  1.00  0.58           C  
ATOM   2534  CD  GLU A 158       7.267  15.735   9.381  1.00  0.58           C  
ATOM   2535  OE1 GLU A 158       6.781  16.860   9.252  1.00  0.58           O  
ATOM   2536  OE2 GLU A 158       6.973  15.003  10.297  1.00  0.58           O  
ATOM   2537  H   GLU A 158      10.975  16.076   7.035  1.00  0.58           H  
ATOM   2538  HA  GLU A 158       8.862  14.812   5.572  1.00  0.58           H  
ATOM   2539 1HB  GLU A 158       8.675  17.144   7.527  1.00  0.58           H  
ATOM   2540 2HB  GLU A 158       7.323  16.282   6.828  1.00  0.58           H  
ATOM   2541 1HG  GLU A 158       7.948  14.248   7.965  1.00  0.58           H  
ATOM   2542 2HG  GLU A 158       9.246  15.105   8.745  1.00  0.58           H  
ATOM   2543  N   THR A 159       9.490  17.958   4.824  1.00  0.59           N  
ATOM   2544  CA  THR A 159       9.197  19.006   3.862  1.00  0.59           C  
ATOM   2545  C   THR A 159       9.406  18.442   2.472  1.00  0.59           C  
ATOM   2546  O   THR A 159       8.542  18.587   1.607  1.00  0.59           O  
ATOM   2547  CB  THR A 159      10.084  20.241   4.089  1.00  0.59           C  
ATOM   2548  OG1 THR A 159       9.844  20.768   5.397  1.00  0.59           O  
ATOM   2549  CG2 THR A 159       9.762  21.309   3.064  1.00  0.59           C  
ATOM   2550  H   THR A 159      10.209  18.123   5.527  1.00  0.59           H  
ATOM   2551  HA  THR A 159       8.155  19.302   3.962  1.00  0.59           H  
ATOM   2552  HB  THR A 159      11.135  19.953   4.007  1.00  0.59           H  
ATOM   2553  HG1 THR A 159      10.113  20.090   6.055  1.00  0.59           H  
ATOM   2554 1HG2 THR A 159      10.398  22.167   3.244  1.00  0.59           H  
ATOM   2555 2HG2 THR A 159       9.934  20.926   2.061  1.00  0.59           H  
ATOM   2556 3HG2 THR A 159       8.718  21.602   3.156  1.00  0.59           H  
ATOM   2557  N   LEU A 160      10.514  17.735   2.270  1.00  0.60           N  
ATOM   2558  CA  LEU A 160      10.750  17.094   0.990  1.00  0.60           C  
ATOM   2559  C   LEU A 160       9.698  16.063   0.648  1.00  0.60           C  
ATOM   2560  O   LEU A 160       9.203  16.038  -0.477  1.00  0.60           O  
ATOM   2561  CB  LEU A 160      12.136  16.494   0.997  1.00  0.60           C  
ATOM   2562  CG  LEU A 160      13.134  17.475   0.884  1.00  0.60           C  
ATOM   2563  CD1 LEU A 160      14.403  16.963   1.190  1.00  0.60           C  
ATOM   2564  CD2 LEU A 160      13.126  17.907  -0.580  1.00  0.60           C  
ATOM   2565  H   LEU A 160      11.215  17.657   3.014  1.00  0.60           H  
ATOM   2566  HA  LEU A 160      10.725  17.866   0.222  1.00  0.60           H  
ATOM   2567 1HB  LEU A 160      12.289  15.946   1.927  1.00  0.60           H  
ATOM   2568 2HB  LEU A 160      12.236  15.818   0.166  1.00  0.60           H  
ATOM   2569  HG  LEU A 160      12.926  18.279   1.552  1.00  0.60           H  
ATOM   2570 1HD1 LEU A 160      15.125  17.741   1.040  1.00  0.60           H  
ATOM   2571 2HD1 LEU A 160      14.427  16.610   2.221  1.00  0.60           H  
ATOM   2572 3HD1 LEU A 160      14.590  16.195   0.549  1.00  0.60           H  
ATOM   2573 1HD2 LEU A 160      13.863  18.652  -0.729  1.00  0.60           H  
ATOM   2574 2HD2 LEU A 160      13.349  17.049  -1.217  1.00  0.60           H  
ATOM   2575 3HD2 LEU A 160      12.150  18.306  -0.848  1.00  0.60           H  
ATOM   2576  N   VAL A 161       9.268  15.269   1.615  1.00  0.62           N  
ATOM   2577  CA  VAL A 161       8.239  14.298   1.292  1.00  0.62           C  
ATOM   2578  C   VAL A 161       6.976  15.006   0.793  1.00  0.62           C  
ATOM   2579  O   VAL A 161       6.381  14.608  -0.217  1.00  0.62           O  
ATOM   2580  CB  VAL A 161       7.848  13.474   2.522  1.00  0.62           C  
ATOM   2581  CG1 VAL A 161       6.647  12.661   2.177  1.00  0.62           C  
ATOM   2582  CG2 VAL A 161       8.966  12.562   2.993  1.00  0.62           C  
ATOM   2583  H   VAL A 161       9.687  15.310   2.548  1.00  0.62           H  
ATOM   2584  HA  VAL A 161       8.610  13.640   0.504  1.00  0.62           H  
ATOM   2585  HB  VAL A 161       7.584  14.157   3.325  1.00  0.62           H  
ATOM   2586 1HG1 VAL A 161       6.332  12.097   3.029  1.00  0.62           H  
ATOM   2587 2HG1 VAL A 161       5.835  13.314   1.862  1.00  0.62           H  
ATOM   2588 3HG1 VAL A 161       6.902  11.983   1.367  1.00  0.62           H  
ATOM   2589 1HG2 VAL A 161       8.648  12.011   3.866  1.00  0.62           H  
ATOM   2590 2HG2 VAL A 161       9.193  11.880   2.242  1.00  0.62           H  
ATOM   2591 3HG2 VAL A 161       9.839  13.145   3.239  1.00  0.62           H  
ATOM   2592  N   ARG A 162       6.568  16.061   1.513  1.00  0.64           N  
ATOM   2593  CA  ARG A 162       5.379  16.820   1.150  1.00  0.64           C  
ATOM   2594  C   ARG A 162       5.496  17.499  -0.213  1.00  0.64           C  
ATOM   2595  O   ARG A 162       4.548  17.456  -1.005  1.00  0.64           O  
ATOM   2596  CB  ARG A 162       5.072  17.873   2.207  1.00  0.64           C  
ATOM   2597  CG  ARG A 162       4.562  17.334   3.549  1.00  0.64           C  
ATOM   2598  CD  ARG A 162       4.131  18.447   4.461  1.00  0.64           C  
ATOM   2599  NE  ARG A 162       3.712  17.946   5.755  1.00  0.64           N  
ATOM   2600  CZ  ARG A 162       4.514  17.878   6.834  1.00  0.64           C  
ATOM   2601  NH1 ARG A 162       5.747  18.310   6.771  1.00  0.64           N  
ATOM   2602  NH2 ARG A 162       4.089  17.366   7.966  1.00  0.64           N  
ATOM   2603  H   ARG A 162       7.104  16.336   2.336  1.00  0.64           H  
ATOM   2604  HA  ARG A 162       4.540  16.126   1.114  1.00  0.64           H  
ATOM   2605 1HB  ARG A 162       5.981  18.442   2.411  1.00  0.64           H  
ATOM   2606 2HB  ARG A 162       4.332  18.570   1.822  1.00  0.64           H  
ATOM   2607 1HG  ARG A 162       3.704  16.681   3.383  1.00  0.64           H  
ATOM   2608 2HG  ARG A 162       5.354  16.771   4.043  1.00  0.64           H  
ATOM   2609 1HD  ARG A 162       4.962  19.134   4.612  1.00  0.64           H  
ATOM   2610 2HD  ARG A 162       3.291  18.978   4.015  1.00  0.64           H  
ATOM   2611  HE  ARG A 162       2.747  17.570   5.843  1.00  0.64           H  
ATOM   2612 1HH1 ARG A 162       6.107  18.705   5.916  1.00  0.64           H  
ATOM   2613 2HH1 ARG A 162       6.341  18.200   7.607  1.00  0.64           H  
ATOM   2614 1HH2 ARG A 162       3.116  17.012   8.044  1.00  0.64           H  
ATOM   2615 2HH2 ARG A 162       4.753  17.296   8.745  1.00  0.64           H  
ATOM   2616  N   GLU A 163       6.661  18.082  -0.521  1.00  0.66           N  
ATOM   2617  CA  GLU A 163       6.831  18.753  -1.807  1.00  0.66           C  
ATOM   2618  C   GLU A 163       6.768  17.762  -2.957  1.00  0.66           C  
ATOM   2619  O   GLU A 163       6.178  18.039  -4.006  1.00  0.66           O  
ATOM   2620  CB  GLU A 163       8.146  19.540  -1.844  1.00  0.66           C  
ATOM   2621  CG  GLU A 163       8.157  20.805  -0.987  1.00  0.66           C  
ATOM   2622  CD  GLU A 163       7.112  21.788  -1.460  1.00  0.66           C  
ATOM   2623  OE1 GLU A 163       7.067  22.040  -2.646  1.00  0.66           O  
ATOM   2624  OE2 GLU A 163       6.358  22.285  -0.656  1.00  0.66           O  
ATOM   2625  H   GLU A 163       7.419  18.092   0.163  1.00  0.66           H  
ATOM   2626  HA  GLU A 163       6.015  19.462  -1.930  1.00  0.66           H  
ATOM   2627 1HB  GLU A 163       8.960  18.895  -1.497  1.00  0.66           H  
ATOM   2628 2HB  GLU A 163       8.370  19.827  -2.870  1.00  0.66           H  
ATOM   2629 1HG  GLU A 163       7.954  20.543   0.050  1.00  0.66           H  
ATOM   2630 2HG  GLU A 163       9.144  21.259  -1.037  1.00  0.66           H  
ATOM   2631  N   VAL A 164       7.308  16.575  -2.741  1.00  0.70           N  
ATOM   2632  CA  VAL A 164       7.250  15.544  -3.750  1.00  0.70           C  
ATOM   2633  C   VAL A 164       5.812  15.110  -3.980  1.00  0.70           C  
ATOM   2634  O   VAL A 164       5.356  15.030  -5.123  1.00  0.70           O  
ATOM   2635  CB  VAL A 164       8.137  14.379  -3.313  1.00  0.70           C  
ATOM   2636  CG1 VAL A 164       7.974  13.196  -4.185  1.00  0.70           C  
ATOM   2637  CG2 VAL A 164       9.515  14.830  -3.404  1.00  0.70           C  
ATOM   2638  H   VAL A 164       7.798  16.389  -1.862  1.00  0.70           H  
ATOM   2639  HA  VAL A 164       7.648  15.949  -4.680  1.00  0.70           H  
ATOM   2640  HB  VAL A 164       7.892  14.099  -2.288  1.00  0.70           H  
ATOM   2641 1HG1 VAL A 164       8.636  12.399  -3.846  1.00  0.70           H  
ATOM   2642 2HG1 VAL A 164       6.943  12.867  -4.124  1.00  0.70           H  
ATOM   2643 3HG1 VAL A 164       8.225  13.466  -5.211  1.00  0.70           H  
ATOM   2644 1HG2 VAL A 164      10.111  14.070  -3.109  1.00  0.70           H  
ATOM   2645 2HG2 VAL A 164       9.733  15.073  -4.417  1.00  0.70           H  
ATOM   2646 3HG2 VAL A 164       9.683  15.694  -2.780  1.00  0.70           H  
ATOM   2647  N   ASP A 165       5.066  14.877  -2.896  1.00  0.76           N  
ATOM   2648  CA  ASP A 165       3.683  14.452  -3.053  1.00  0.76           C  
ATOM   2649  C   ASP A 165       2.848  15.552  -3.732  1.00  0.76           C  
ATOM   2650  O   ASP A 165       1.966  15.260  -4.558  1.00  0.76           O  
ATOM   2651  CB  ASP A 165       3.105  14.082  -1.682  1.00  0.76           C  
ATOM   2652  CG  ASP A 165       1.805  13.270  -1.762  1.00  0.76           C  
ATOM   2653  OD1 ASP A 165       1.846  12.165  -2.293  1.00  0.76           O  
ATOM   2654  OD2 ASP A 165       0.796  13.703  -1.263  1.00  0.76           O  
ATOM   2655  H   ASP A 165       5.475  14.957  -1.964  1.00  0.76           H  
ATOM   2656  HA  ASP A 165       3.663  13.567  -3.684  1.00  0.76           H  
ATOM   2657 1HB  ASP A 165       3.849  13.510  -1.119  1.00  0.76           H  
ATOM   2658 2HB  ASP A 165       2.918  14.999  -1.117  1.00  0.76           H  
ATOM   2659  N   ARG A 166       3.166  16.823  -3.444  1.00  0.86           N  
ATOM   2660  CA  ARG A 166       2.468  17.942  -4.061  1.00  0.86           C  
ATOM   2661  C   ARG A 166       2.646  17.904  -5.571  1.00  0.86           C  
ATOM   2662  O   ARG A 166       1.666  17.935  -6.323  1.00  0.86           O  
ATOM   2663  CB  ARG A 166       2.986  19.276  -3.521  1.00  0.86           C  
ATOM   2664  CG  ARG A 166       2.311  20.514  -4.095  1.00  0.86           C  
ATOM   2665  CD  ARG A 166       2.893  21.809  -3.564  1.00  0.86           C  
ATOM   2666  NE  ARG A 166       4.293  22.055  -3.966  1.00  0.86           N  
ATOM   2667  CZ  ARG A 166       4.691  22.475  -5.177  1.00  0.86           C  
ATOM   2668  NH1 ARG A 166       3.826  22.664  -6.155  1.00  0.86           N  
ATOM   2669  NH2 ARG A 166       5.973  22.700  -5.355  1.00  0.86           N  
ATOM   2670  H   ARG A 166       3.882  17.015  -2.743  1.00  0.86           H  
ATOM   2671  HA  ARG A 166       1.407  17.859  -3.830  1.00  0.86           H  
ATOM   2672 1HB  ARG A 166       2.876  19.297  -2.438  1.00  0.86           H  
ATOM   2673 2HB  ARG A 166       4.047  19.366  -3.736  1.00  0.86           H  
ATOM   2674 1HG  ARG A 166       2.434  20.509  -5.180  1.00  0.86           H  
ATOM   2675 2HG  ARG A 166       1.249  20.491  -3.853  1.00  0.86           H  
ATOM   2676 1HD  ARG A 166       2.290  22.644  -3.919  1.00  0.86           H  
ATOM   2677 2HD  ARG A 166       2.863  21.785  -2.474  1.00  0.86           H  
ATOM   2678  HE  ARG A 166       5.047  21.952  -3.265  1.00  0.86           H  
ATOM   2679 1HH1 ARG A 166       2.842  22.485  -6.002  1.00  0.86           H  
ATOM   2680 2HH1 ARG A 166       4.144  22.980  -7.058  1.00  0.86           H  
ATOM   2681 1HH2 ARG A 166       6.598  22.551  -4.549  1.00  0.86           H  
ATOM   2682 2HH2 ARG A 166       6.325  23.018  -6.242  1.00  0.86           H  
ATOM   2683  N   LEU A 167       3.900  17.794  -6.005  1.00  1.01           N  
ATOM   2684  CA  LEU A 167       4.229  17.772  -7.421  1.00  1.01           C  
ATOM   2685  C   LEU A 167       3.661  16.551  -8.137  1.00  1.01           C  
ATOM   2686  O   LEU A 167       3.286  16.634  -9.305  1.00  1.01           O  
ATOM   2687  CB  LEU A 167       5.741  17.871  -7.578  1.00  1.01           C  
ATOM   2688  CG  LEU A 167       6.306  19.237  -7.183  1.00  1.01           C  
ATOM   2689  CD1 LEU A 167       7.778  19.169  -7.192  1.00  1.01           C  
ATOM   2690  CD2 LEU A 167       5.807  20.292  -8.159  1.00  1.01           C  
ATOM   2691  H   LEU A 167       4.661  17.751  -5.323  1.00  1.01           H  
ATOM   2692  HA  LEU A 167       3.788  18.657  -7.878  1.00  1.01           H  
ATOM   2693 1HB  LEU A 167       6.207  17.117  -6.936  1.00  1.01           H  
ATOM   2694 2HB  LEU A 167       6.010  17.670  -8.613  1.00  1.01           H  
ATOM   2695  HG  LEU A 167       5.983  19.487  -6.169  1.00  1.01           H  
ATOM   2696 1HD1 LEU A 167       8.206  20.129  -6.899  1.00  1.01           H  
ATOM   2697 2HD1 LEU A 167       8.076  18.404  -6.494  1.00  1.01           H  
ATOM   2698 3HD1 LEU A 167       8.118  18.911  -8.191  1.00  1.01           H  
ATOM   2699 1HD2 LEU A 167       6.211  21.259  -7.882  1.00  1.01           H  
ATOM   2700 2HD2 LEU A 167       6.138  20.038  -9.169  1.00  1.01           H  
ATOM   2701 3HD2 LEU A 167       4.716  20.327  -8.131  1.00  1.01           H  
ATOM   2702  N   LYS A 168       3.598  15.404  -7.458  1.00  1.22           N  
ATOM   2703  CA  LYS A 168       2.995  14.230  -8.078  1.00  1.22           C  
ATOM   2704  C   LYS A 168       1.495  14.434  -8.287  1.00  1.22           C  
ATOM   2705  O   LYS A 168       0.939  14.004  -9.299  1.00  1.22           O  
ATOM   2706  CB  LYS A 168       3.223  12.980  -7.233  1.00  1.22           C  
ATOM   2707  CG  LYS A 168       4.637  12.463  -7.226  1.00  1.22           C  
ATOM   2708  CD  LYS A 168       4.759  11.273  -6.308  1.00  1.22           C  
ATOM   2709  CE  LYS A 168       6.167  10.788  -6.261  1.00  1.22           C  
ATOM   2710  NZ  LYS A 168       6.368   9.758  -5.220  1.00  1.22           N  
ATOM   2711  H   LYS A 168       3.973  15.346  -6.510  1.00  1.22           H  
ATOM   2712  HA  LYS A 168       3.454  14.080  -9.054  1.00  1.22           H  
ATOM   2713 1HB  LYS A 168       2.950  13.199  -6.198  1.00  1.22           H  
ATOM   2714 2HB  LYS A 168       2.568  12.182  -7.580  1.00  1.22           H  
ATOM   2715 1HG  LYS A 168       4.924  12.171  -8.236  1.00  1.22           H  
ATOM   2716 2HG  LYS A 168       5.310  13.247  -6.888  1.00  1.22           H  
ATOM   2717 1HD  LYS A 168       4.451  11.562  -5.301  1.00  1.22           H  
ATOM   2718 2HD  LYS A 168       4.112  10.470  -6.654  1.00  1.22           H  
ATOM   2719 1HE  LYS A 168       6.450  10.373  -7.224  1.00  1.22           H  
ATOM   2720 2HE  LYS A 168       6.799  11.624  -6.057  1.00  1.22           H  
ATOM   2721 1HZ  LYS A 168       7.366   9.533  -5.234  1.00  1.22           H  
ATOM   2722 2HZ  LYS A 168       6.133  10.134  -4.318  1.00  1.22           H  
ATOM   2723 3HZ  LYS A 168       5.814   8.938  -5.399  1.00  1.22           H  
ATOM   2724  N   SER A 169       0.839  15.088  -7.320  1.00  1.49           N  
ATOM   2725  CA  SER A 169      -0.598  15.325  -7.385  1.00  1.49           C  
ATOM   2726  C   SER A 169      -1.011  16.304  -8.490  1.00  1.49           C  
ATOM   2727  O   SER A 169      -2.009  16.068  -9.178  1.00  1.49           O  
ATOM   2728  CB  SER A 169      -1.088  15.853  -6.053  1.00  1.49           C  
ATOM   2729  OG  SER A 169      -0.926  14.894  -5.043  1.00  1.49           O  
ATOM   2730  H   SER A 169       1.346  15.401  -6.490  1.00  1.49           H  
ATOM   2731  HA  SER A 169      -1.085  14.371  -7.581  1.00  1.49           H  
ATOM   2732 1HB  SER A 169      -0.538  16.754  -5.791  1.00  1.49           H  
ATOM   2733 2HB  SER A 169      -2.137  16.123  -6.138  1.00  1.49           H  
ATOM   2734  HG  SER A 169       0.044  14.850  -4.872  1.00  1.49           H  
ATOM   2735  N   LEU A 170      -0.252  17.395  -8.659  1.00  1.81           N  
ATOM   2736  CA  LEU A 170      -0.580  18.404  -9.671  1.00  1.81           C  
ATOM   2737  C   LEU A 170       0.529  19.443  -9.841  1.00  1.81           C  
ATOM   2738  O   LEU A 170       1.152  19.511 -10.902  1.00  1.81           O  
ATOM   2739  OXT LEU A 170       0.538  20.412  -9.081  1.00  1.81           O  
ATOM   2740  CB  LEU A 170      -1.892  19.129  -9.310  1.00  1.81           C  
ATOM   2741  CG  LEU A 170      -2.360  20.195 -10.310  1.00  1.81           C  
ATOM   2742  CD1 LEU A 170      -2.724  19.515 -11.625  1.00  1.81           C  
ATOM   2743  CD2 LEU A 170      -3.561  20.935  -9.733  1.00  1.81           C  
ATOM   2744  H   LEU A 170       0.553  17.530  -8.042  1.00  1.81           H  
ATOM   2745  HA  LEU A 170      -0.714  17.893 -10.624  1.00  1.81           H  
ATOM   2746 1HB  LEU A 170      -2.695  18.407  -9.221  1.00  1.81           H  
ATOM   2747 2HB  LEU A 170      -1.762  19.616  -8.344  1.00  1.81           H  
ATOM   2748  HG  LEU A 170      -1.554  20.902 -10.502  1.00  1.81           H  
ATOM   2749 1HD1 LEU A 170      -3.054  20.264 -12.345  1.00  1.81           H  
ATOM   2750 2HD1 LEU A 170      -1.851  18.995 -12.018  1.00  1.81           H  
ATOM   2751 3HD1 LEU A 170      -3.527  18.798 -11.453  1.00  1.81           H  
ATOM   2752 1HD2 LEU A 170      -3.898  21.692 -10.442  1.00  1.81           H  
ATOM   2753 2HD2 LEU A 170      -4.368  20.225  -9.547  1.00  1.81           H  
ATOM   2754 3HD2 LEU A 170      -3.277  21.415  -8.797  1.00  1.81           H  
TER    2755
ENDMDL

REMARK ID 639381 MODEL 2 8txg-PLE-1
PFRMAT TS
TARGET 8txg-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.544  -1.353   0.201  1.00  0.96           N  
ATOM      2  CA  GLU A   1       1.819  -0.748  -0.166  1.00  0.96           C  
ATOM      3  C   GLU A   1       1.747   0.761   0.078  1.00  0.96           C  
ATOM      4  O   GLU A   1       1.185   1.194   1.082  1.00  0.96           O  
ATOM      5  CB  GLU A   1       2.163  -1.091  -1.627  1.00  0.96           C  
ATOM      6  CG  GLU A   1       2.406  -2.594  -1.868  1.00  0.96           C  
ATOM      7  CD  GLU A   1       2.732  -2.961  -3.312  1.00  0.96           C  
ATOM      8  OE1 GLU A   1       2.686  -2.105  -4.163  1.00  0.96           O  
ATOM      9  OE2 GLU A   1       3.029  -4.109  -3.551  1.00  0.96           O  
ATOM     10 1H   GLU A   1       0.390  -2.182  -0.354  1.00  0.96           H  
ATOM     11 2H   GLU A   1       0.558  -1.599   1.180  1.00  0.96           H  
ATOM     12 3H   GLU A   1      -0.198  -0.690   0.031  1.00  0.96           H  
ATOM     13  HA  GLU A   1       2.599  -1.158   0.476  1.00  0.96           H  
ATOM     14 1HB  GLU A   1       1.363  -0.756  -2.288  1.00  0.96           H  
ATOM     15 2HB  GLU A   1       3.079  -0.588  -1.925  1.00  0.96           H  
ATOM     16 1HG  GLU A   1       3.232  -2.915  -1.235  1.00  0.96           H  
ATOM     17 2HG  GLU A   1       1.518  -3.142  -1.557  1.00  0.96           H  
ATOM     18  N   ALA A   2       2.308   1.559  -0.827  1.00  0.86           N  
ATOM     19  CA  ALA A   2       2.305   3.024  -0.704  1.00  0.86           C  
ATOM     20  C   ALA A   2       2.449   3.655  -2.081  1.00  0.86           C  
ATOM     21  O   ALA A   2       2.950   3.017  -3.009  1.00  0.86           O  
ATOM     22  CB  ALA A   2       3.434   3.501   0.200  1.00  0.86           C  
ATOM     23  H   ALA A   2       2.756   1.155  -1.637  1.00  0.86           H  
ATOM     24  HA  ALA A   2       1.350   3.340  -0.281  1.00  0.86           H  
ATOM     25 1HB  ALA A   2       3.398   4.589   0.276  1.00  0.86           H  
ATOM     26 2HB  ALA A   2       3.316   3.067   1.195  1.00  0.86           H  
ATOM     27 3HB  ALA A   2       4.392   3.203  -0.218  1.00  0.86           H  
ATOM     28  N   LYS A   3       2.027   4.905  -2.222  1.00  0.78           N  
ATOM     29  CA  LYS A   3       2.209   5.584  -3.505  1.00  0.78           C  
ATOM     30  C   LYS A   3       3.639   6.102  -3.581  1.00  0.78           C  
ATOM     31  O   LYS A   3       4.226   6.390  -2.541  1.00  0.78           O  
ATOM     32  CB  LYS A   3       1.216   6.723  -3.682  1.00  0.78           C  
ATOM     33  CG  LYS A   3      -0.255   6.341  -3.792  1.00  0.78           C  
ATOM     34  CD  LYS A   3      -1.113   7.607  -4.008  1.00  0.78           C  
ATOM     35  CE  LYS A   3      -2.596   7.295  -4.222  1.00  0.78           C  
ATOM     36  NZ  LYS A   3      -3.410   8.549  -4.413  1.00  0.78           N  
ATOM     37  H   LYS A   3       1.618   5.394  -1.421  1.00  0.78           H  
ATOM     38  HA  LYS A   3       2.065   4.866  -4.313  1.00  0.78           H  
ATOM     39 1HB  LYS A   3       1.318   7.422  -2.857  1.00  0.78           H  
ATOM     40 2HB  LYS A   3       1.460   7.237  -4.601  1.00  0.78           H  
ATOM     41 1HG  LYS A   3      -0.398   5.657  -4.629  1.00  0.78           H  
ATOM     42 2HG  LYS A   3      -0.573   5.846  -2.874  1.00  0.78           H  
ATOM     43 1HD  LYS A   3      -1.023   8.249  -3.139  1.00  0.78           H  
ATOM     44 2HD  LYS A   3      -0.749   8.161  -4.876  1.00  0.78           H  
ATOM     45 1HE  LYS A   3      -2.698   6.673  -5.108  1.00  0.78           H  
ATOM     46 2HE  LYS A   3      -2.981   6.751  -3.361  1.00  0.78           H  
ATOM     47 1HZ  LYS A   3      -4.373   8.328  -4.564  1.00  0.78           H  
ATOM     48 2HZ  LYS A   3      -3.336   9.146  -3.604  1.00  0.78           H  
ATOM     49 3HZ  LYS A   3      -3.068   9.086  -5.218  1.00  0.78           H  
ATOM     50  N   LYS A   4       4.202   6.235  -4.788  1.00  0.71           N  
ATOM     51  CA  LYS A   4       5.579   6.737  -4.897  1.00  0.71           C  
ATOM     52  C   LYS A   4       5.677   7.998  -5.747  1.00  0.71           C  
ATOM     53  O   LYS A   4       5.137   8.059  -6.855  1.00  0.71           O  
ATOM     54  CB  LYS A   4       6.478   5.670  -5.524  1.00  0.71           C  
ATOM     55  CG  LYS A   4       6.635   4.378  -4.702  1.00  0.71           C  
ATOM     56  CD  LYS A   4       7.552   3.384  -5.414  1.00  0.71           C  
ATOM     57  CE  LYS A   4       7.595   2.026  -4.704  1.00  0.71           C  
ATOM     58  NZ  LYS A   4       8.236   2.106  -3.362  1.00  0.71           N  
ATOM     59  H   LYS A   4       3.688   5.983  -5.620  1.00  0.71           H  
ATOM     60  HA  LYS A   4       5.950   6.978  -3.900  1.00  0.71           H  
ATOM     61 1HB  LYS A   4       6.092   5.400  -6.505  1.00  0.71           H  
ATOM     62 2HB  LYS A   4       7.476   6.088  -5.668  1.00  0.71           H  
ATOM     63 1HG  LYS A   4       7.067   4.613  -3.733  1.00  0.71           H  
ATOM     64 2HG  LYS A   4       5.659   3.918  -4.541  1.00  0.71           H  
ATOM     65 1HD  LYS A   4       7.209   3.239  -6.438  1.00  0.71           H  
ATOM     66 2HD  LYS A   4       8.563   3.790  -5.441  1.00  0.71           H  
ATOM     67 1HE  LYS A   4       6.578   1.653  -4.587  1.00  0.71           H  
ATOM     68 2HE  LYS A   4       8.159   1.327  -5.320  1.00  0.71           H  
ATOM     69 1HZ  LYS A   4       8.255   1.204  -2.926  1.00  0.71           H  
ATOM     70 2HZ  LYS A   4       9.184   2.444  -3.449  1.00  0.71           H  
ATOM     71 3HZ  LYS A   4       7.723   2.751  -2.750  1.00  0.71           H  
ATOM     72  N   TYR A   5       6.387   8.992  -5.213  1.00  0.66           N  
ATOM     73  CA  TYR A   5       6.598  10.283  -5.879  1.00  0.66           C  
ATOM     74  C   TYR A   5       8.063  10.677  -5.938  1.00  0.66           C  
ATOM     75  O   TYR A   5       8.808  10.429  -4.990  1.00  0.66           O  
ATOM     76  CB  TYR A   5       5.779  11.369  -5.147  1.00  0.66           C  
ATOM     77  CG  TYR A   5       4.317  11.152  -5.325  1.00  0.66           C  
ATOM     78  CD1 TYR A   5       3.668  10.239  -4.568  1.00  0.66           C  
ATOM     79  CD2 TYR A   5       3.615  11.872  -6.253  1.00  0.66           C  
ATOM     80  CE1 TYR A   5       2.344  10.021  -4.779  1.00  0.66           C  
ATOM     81  CE2 TYR A   5       2.259  11.630  -6.418  1.00  0.66           C  
ATOM     82  CZ  TYR A   5       1.656  10.704  -5.688  1.00  0.66           C  
ATOM     83  OH  TYR A   5       0.332  10.434  -5.851  1.00  0.66           O  
ATOM     84  H   TYR A   5       6.791   8.837  -4.285  1.00  0.66           H  
ATOM     85  HA  TYR A   5       6.238  10.204  -6.903  1.00  0.66           H  
ATOM     86 1HB  TYR A   5       6.005  11.349  -4.078  1.00  0.66           H  
ATOM     87 2HB  TYR A   5       6.037  12.357  -5.531  1.00  0.66           H  
ATOM     88  HD1 TYR A   5       4.208   9.662  -3.816  1.00  0.66           H  
ATOM     89  HD2 TYR A   5       4.130  12.615  -6.851  1.00  0.66           H  
ATOM     90  HE1 TYR A   5       1.832   9.295  -4.212  1.00  0.66           H  
ATOM     91  HE2 TYR A   5       1.674  12.160  -7.128  1.00  0.66           H  
ATOM     92  HH  TYR A   5      -0.063  11.062  -6.463  1.00  0.66           H  
ATOM     93  N   ILE A   6       8.459  11.326  -7.037  1.00  0.63           N  
ATOM     94  CA  ILE A   6       9.805  11.886  -7.140  1.00  0.63           C  
ATOM     95  C   ILE A   6       9.720  13.401  -7.280  1.00  0.63           C  
ATOM     96  O   ILE A   6       9.163  13.929  -8.257  1.00  0.63           O  
ATOM     97  CB  ILE A   6      10.623  11.325  -8.322  1.00  0.63           C  
ATOM     98  CG1 ILE A   6      10.782   9.821  -8.220  1.00  0.63           C  
ATOM     99  CG2 ILE A   6      12.012  11.989  -8.323  1.00  0.63           C  
ATOM    100  CD1 ILE A   6      11.421   9.226  -9.448  1.00  0.63           C  
ATOM    101  H   ILE A   6       7.802  11.455  -7.789  1.00  0.63           H  
ATOM    102  HA  ILE A   6      10.350  11.661  -6.227  1.00  0.63           H  
ATOM    103  HB  ILE A   6      10.120  11.544  -9.258  1.00  0.63           H  
ATOM    104 1HG1 ILE A   6      11.404   9.581  -7.362  1.00  0.63           H  
ATOM    105 2HG1 ILE A   6       9.806   9.362  -8.082  1.00  0.63           H  
ATOM    106 1HG2 ILE A   6      12.599  11.610  -9.157  1.00  0.63           H  
ATOM    107 2HG2 ILE A   6      11.908  13.071  -8.420  1.00  0.63           H  
ATOM    108 3HG2 ILE A   6      12.524  11.758  -7.382  1.00  0.63           H  
ATOM    109 1HD1 ILE A   6      11.515   8.148  -9.322  1.00  0.63           H  
ATOM    110 2HD1 ILE A   6      10.806   9.440 -10.326  1.00  0.63           H  
ATOM    111 3HD1 ILE A   6      12.411   9.661  -9.585  1.00  0.63           H  
ATOM    112  N   LEU A   7      10.292  14.075  -6.301  1.00  0.62           N  
ATOM    113  CA  LEU A   7      10.311  15.521  -6.205  1.00  0.62           C  
ATOM    114  C   LEU A   7      11.707  16.070  -6.410  1.00  0.62           C  
ATOM    115  O   LEU A   7      12.644  15.627  -5.746  1.00  0.62           O  
ATOM    116  CB  LEU A   7       9.793  15.913  -4.824  1.00  0.62           C  
ATOM    117  CG  LEU A   7       9.704  17.366  -4.443  1.00  0.62           C  
ATOM    118  CD1 LEU A   7       8.633  17.504  -3.386  1.00  0.62           C  
ATOM    119  CD2 LEU A   7      11.022  17.783  -3.888  1.00  0.62           C  
ATOM    120  H   LEU A   7      10.738  13.538  -5.557  1.00  0.62           H  
ATOM    121  HA  LEU A   7       9.655  15.925  -6.966  1.00  0.62           H  
ATOM    122 1HB  LEU A   7       8.782  15.534  -4.754  1.00  0.62           H  
ATOM    123 2HB  LEU A   7      10.402  15.406  -4.073  1.00  0.62           H  
ATOM    124  HG  LEU A   7       9.445  17.983  -5.311  1.00  0.62           H  
ATOM    125 1HD1 LEU A   7       8.540  18.523  -3.052  1.00  0.62           H  
ATOM    126 2HD1 LEU A   7       7.717  17.186  -3.759  1.00  0.62           H  
ATOM    127 3HD1 LEU A   7       8.895  16.883  -2.574  1.00  0.62           H  
ATOM    128 1HD2 LEU A   7      11.001  18.802  -3.580  1.00  0.62           H  
ATOM    129 2HD2 LEU A   7      11.239  17.164  -3.040  1.00  0.62           H  
ATOM    130 3HD2 LEU A   7      11.789  17.658  -4.636  1.00  0.62           H  
ATOM    131  N   THR A   8      11.831  17.048  -7.292  1.00  0.62           N  
ATOM    132  CA  THR A   8      13.117  17.701  -7.500  1.00  0.62           C  
ATOM    133  C   THR A   8      13.137  19.100  -6.949  1.00  0.62           C  
ATOM    134  O   THR A   8      12.194  19.870  -7.142  1.00  0.62           O  
ATOM    135  CB  THR A   8      13.562  17.687  -8.965  1.00  0.62           C  
ATOM    136  OG1 THR A   8      13.778  16.345  -9.364  1.00  0.62           O  
ATOM    137  CG2 THR A   8      14.812  18.433  -9.151  1.00  0.62           C  
ATOM    138  H   THR A   8      11.004  17.332  -7.825  1.00  0.62           H  
ATOM    139  HA  THR A   8      13.869  17.137  -6.955  1.00  0.62           H  
ATOM    140  HB  THR A   8      12.802  18.101  -9.573  1.00  0.62           H  
ATOM    141  HG1 THR A   8      13.040  16.018  -9.872  1.00  0.62           H  
ATOM    142 1HG2 THR A   8      15.103  18.376 -10.191  1.00  0.62           H  
ATOM    143 2HG2 THR A   8      14.686  19.468  -8.870  1.00  0.62           H  
ATOM    144 3HG2 THR A   8      15.574  17.973  -8.529  1.00  0.62           H  
ATOM    145  N   VAL A   9      14.216  19.408  -6.241  1.00  0.65           N  
ATOM    146  CA  VAL A   9      14.400  20.721  -5.667  1.00  0.65           C  
ATOM    147  C   VAL A   9      15.370  21.519  -6.540  1.00  0.65           C  
ATOM    148  O   VAL A   9      16.526  21.132  -6.778  1.00  0.65           O  
ATOM    149  CB  VAL A   9      14.888  20.608  -4.212  1.00  0.65           C  
ATOM    150  CG1 VAL A   9      15.071  21.981  -3.635  1.00  0.65           C  
ATOM    151  CG2 VAL A   9      13.875  19.818  -3.427  1.00  0.65           C  
ATOM    152  H   VAL A   9      14.935  18.694  -6.123  1.00  0.65           H  
ATOM    153  HA  VAL A   9      13.441  21.239  -5.657  1.00  0.65           H  
ATOM    154  HB  VAL A   9      15.854  20.108  -4.183  1.00  0.65           H  
ATOM    155 1HG1 VAL A   9      15.423  21.907  -2.603  1.00  0.65           H  
ATOM    156 2HG1 VAL A   9      15.794  22.515  -4.233  1.00  0.65           H  
ATOM    157 3HG1 VAL A   9      14.119  22.504  -3.662  1.00  0.65           H  
ATOM    158 1HG2 VAL A   9      14.186  19.737  -2.414  1.00  0.65           H  
ATOM    159 2HG2 VAL A   9      12.924  20.325  -3.469  1.00  0.65           H  
ATOM    160 3HG2 VAL A   9      13.783  18.827  -3.862  1.00  0.65           H  
ATOM    161  N   VAL A  10      14.847  22.632  -7.044  1.00  0.68           N  
ATOM    162  CA  VAL A  10      15.513  23.501  -8.000  1.00  0.68           C  
ATOM    163  C   VAL A  10      15.773  24.891  -7.404  1.00  0.68           C  
ATOM    164  O   VAL A  10      14.899  25.468  -6.755  1.00  0.68           O  
ATOM    165  CB  VAL A  10      14.610  23.645  -9.243  1.00  0.68           C  
ATOM    166  CG1 VAL A  10      15.259  24.537 -10.276  1.00  0.68           C  
ATOM    167  CG2 VAL A  10      14.252  22.266  -9.803  1.00  0.68           C  
ATOM    168  H   VAL A  10      13.886  22.863  -6.784  1.00  0.68           H  
ATOM    169  HA  VAL A  10      16.463  23.047  -8.284  1.00  0.68           H  
ATOM    170  HB  VAL A  10      13.683  24.139  -8.941  1.00  0.68           H  
ATOM    171 1HG1 VAL A  10      14.592  24.643 -11.131  1.00  0.68           H  
ATOM    172 2HG1 VAL A  10      15.459  25.520  -9.850  1.00  0.68           H  
ATOM    173 3HG1 VAL A  10      16.185  24.079 -10.593  1.00  0.68           H  
ATOM    174 1HG2 VAL A  10      13.590  22.380 -10.658  1.00  0.68           H  
ATOM    175 2HG2 VAL A  10      15.140  21.755 -10.111  1.00  0.68           H  
ATOM    176 3HG2 VAL A  10      13.744  21.685  -9.033  1.00  0.68           H  
ATOM    177  N   GLY A  11      16.984  25.411  -7.594  1.00  0.71           N  
ATOM    178  CA  GLY A  11      17.315  26.735  -7.062  1.00  0.71           C  
ATOM    179  C   GLY A  11      18.804  27.085  -7.175  1.00  0.71           C  
ATOM    180  O   GLY A  11      19.638  26.225  -7.495  1.00  0.71           O  
ATOM    181  H   GLY A  11      17.665  24.896  -8.130  1.00  0.71           H  
ATOM    182 1HA  GLY A  11      16.727  27.476  -7.590  1.00  0.71           H  
ATOM    183 2HA  GLY A  11      17.008  26.792  -6.016  1.00  0.71           H  
ATOM    184  N   ARG A  12      19.117  28.350  -6.877  1.00  0.74           N  
ATOM    185  CA  ARG A  12      20.453  28.955  -6.919  1.00  0.74           C  
ATOM    186  C   ARG A  12      21.319  28.443  -5.759  1.00  0.74           C  
ATOM    187  O   ARG A  12      20.790  28.141  -4.687  1.00  0.74           O  
ATOM    188  CB  ARG A  12      20.337  30.500  -6.858  1.00  0.74           C  
ATOM    189  CG  ARG A  12      21.622  31.286  -7.020  1.00  0.74           C  
ATOM    190  CD  ARG A  12      21.434  32.749  -7.043  1.00  0.74           C  
ATOM    191  NE  ARG A  12      22.731  33.426  -7.202  1.00  0.74           N  
ATOM    192  CZ  ARG A  12      22.904  34.752  -7.384  1.00  0.74           C  
ATOM    193  NH1 ARG A  12      21.876  35.542  -7.447  1.00  0.74           N  
ATOM    194  NH2 ARG A  12      24.120  35.256  -7.505  1.00  0.74           N  
ATOM    195  H   ARG A  12      18.346  28.951  -6.616  1.00  0.74           H  
ATOM    196  HA  ARG A  12      20.903  28.690  -7.871  1.00  0.74           H  
ATOM    197 1HB  ARG A  12      19.704  30.854  -7.632  1.00  0.74           H  
ATOM    198 2HB  ARG A  12      19.894  30.803  -5.924  1.00  0.74           H  
ATOM    199 1HG  ARG A  12      22.311  31.051  -6.209  1.00  0.74           H  
ATOM    200 2HG  ARG A  12      22.062  31.037  -7.976  1.00  0.74           H  
ATOM    201 1HD  ARG A  12      20.788  33.033  -7.876  1.00  0.74           H  
ATOM    202 2HD  ARG A  12      20.987  33.076  -6.103  1.00  0.74           H  
ATOM    203  HE  ARG A  12      23.561  32.848  -7.156  1.00  0.74           H  
ATOM    204 1HH1 ARG A  12      20.943  35.173  -7.361  1.00  0.74           H  
ATOM    205 2HH1 ARG A  12      22.008  36.558  -7.588  1.00  0.74           H  
ATOM    206 1HH2 ARG A  12      24.927  34.652  -7.459  1.00  0.74           H  
ATOM    207 2HH2 ARG A  12      24.237  36.256  -7.644  1.00  0.74           H  
ATOM    208  N   PRO A  13      22.638  28.272  -5.926  1.00  0.75           N  
ATOM    209  CA  PRO A  13      23.510  27.925  -4.836  1.00  0.75           C  
ATOM    210  C   PRO A  13      23.284  28.896  -3.694  1.00  0.75           C  
ATOM    211  O   PRO A  13      23.168  30.101  -3.913  1.00  0.75           O  
ATOM    212  CB  PRO A  13      24.887  28.169  -5.450  1.00  0.75           C  
ATOM    213  CG  PRO A  13      24.719  27.895  -6.919  1.00  0.75           C  
ATOM    214  CD  PRO A  13      23.324  28.366  -7.257  1.00  0.75           C  
ATOM    215  HA  PRO A  13      23.352  26.881  -4.531  1.00  0.75           H  
ATOM    216 1HB  PRO A  13      25.202  29.203  -5.248  1.00  0.75           H  
ATOM    217 2HB  PRO A  13      25.629  27.523  -4.982  1.00  0.75           H  
ATOM    218 1HG  PRO A  13      25.474  28.480  -7.470  1.00  0.75           H  
ATOM    219 2HG  PRO A  13      24.938  26.887  -7.149  1.00  0.75           H  
ATOM    220 1HD  PRO A  13      23.398  29.364  -7.630  1.00  0.75           H  
ATOM    221 2HD  PRO A  13      22.877  27.668  -7.986  1.00  0.75           H  
ATOM    222  N   GLY A  14      23.240  28.380  -2.475  1.00  0.75           N  
ATOM    223  CA  GLY A  14      23.045  29.226  -1.307  1.00  0.75           C  
ATOM    224  C   GLY A  14      21.595  29.459  -0.853  1.00  0.75           C  
ATOM    225  O   GLY A  14      21.403  29.953   0.265  1.00  0.75           O  
ATOM    226  H   GLY A  14      23.345  27.385  -2.351  1.00  0.75           H  
ATOM    227 1HA  GLY A  14      23.606  28.797  -0.477  1.00  0.75           H  
ATOM    228 2HA  GLY A  14      23.506  30.193  -1.504  1.00  0.75           H  
ATOM    229  N   VAL A  15      20.576  29.009  -1.622  1.00  0.73           N  
ATOM    230  CA  VAL A  15      19.174  29.276  -1.207  1.00  0.73           C  
ATOM    231  C   VAL A  15      18.623  28.254  -0.212  1.00  0.73           C  
ATOM    232  O   VAL A  15      17.415  28.196   0.019  1.00  0.73           O  
ATOM    233  CB  VAL A  15      18.177  29.325  -2.388  1.00  0.73           C  
ATOM    234  CG1 VAL A  15      18.601  30.377  -3.379  1.00  0.73           C  
ATOM    235  CG2 VAL A  15      18.030  27.965  -2.987  1.00  0.73           C  
ATOM    236  H   VAL A  15      20.764  28.589  -2.537  1.00  0.73           H  
ATOM    237  HA  VAL A  15      19.158  30.253  -0.731  1.00  0.73           H  
ATOM    238  HB  VAL A  15      17.203  29.642  -2.009  1.00  0.73           H  
ATOM    239 1HG1 VAL A  15      17.882  30.428  -4.193  1.00  0.73           H  
ATOM    240 2HG1 VAL A  15      18.656  31.344  -2.876  1.00  0.73           H  
ATOM    241 3HG1 VAL A  15      19.574  30.118  -3.766  1.00  0.73           H  
ATOM    242 1HG2 VAL A  15      17.311  27.993  -3.796  1.00  0.73           H  
ATOM    243 2HG2 VAL A  15      18.969  27.623  -3.358  1.00  0.73           H  
ATOM    244 3HG2 VAL A  15      17.679  27.290  -2.212  1.00  0.73           H  
ATOM    245  N   GLY A  16      19.493  27.397   0.317  1.00  0.70           N  
ATOM    246  CA  GLY A  16      19.097  26.450   1.346  1.00  0.70           C  
ATOM    247  C   GLY A  16      18.340  25.236   0.839  1.00  0.70           C  
ATOM    248  O   GLY A  16      17.628  24.595   1.607  1.00  0.70           O  
ATOM    249  H   GLY A  16      20.461  27.473   0.045  1.00  0.70           H  
ATOM    250 1HA  GLY A  16      19.992  26.114   1.870  1.00  0.70           H  
ATOM    251 2HA  GLY A  16      18.496  26.969   2.088  1.00  0.70           H  
ATOM    252  N   LYS A  17      18.499  24.890  -0.435  1.00  0.67           N  
ATOM    253  CA  LYS A  17      17.785  23.736  -0.973  1.00  0.67           C  
ATOM    254  C   LYS A  17      18.105  22.495  -0.171  1.00  0.67           C  
ATOM    255  O   LYS A  17      17.216  21.761   0.262  1.00  0.67           O  
ATOM    256  CB  LYS A  17      18.289  23.439  -2.373  1.00  0.67           C  
ATOM    257  CG  LYS A  17      17.914  24.365  -3.426  1.00  0.67           C  
ATOM    258  CD  LYS A  17      18.484  23.875  -4.713  1.00  0.67           C  
ATOM    259  CE  LYS A  17      19.984  24.179  -4.746  1.00  0.67           C  
ATOM    260  NZ  LYS A  17      20.594  23.934  -6.060  1.00  0.67           N  
ATOM    261  H   LYS A  17      19.094  25.446  -1.032  1.00  0.67           H  
ATOM    262  HA  LYS A  17      16.709  23.922  -0.950  1.00  0.67           H  
ATOM    263 1HB  LYS A  17      19.378  23.402  -2.359  1.00  0.67           H  
ATOM    264 2HB  LYS A  17      17.956  22.441  -2.672  1.00  0.67           H  
ATOM    265 1HG  LYS A  17      16.835  24.485  -3.494  1.00  0.67           H  
ATOM    266 2HG  LYS A  17      18.357  25.307  -3.214  1.00  0.67           H  
ATOM    267 1HD  LYS A  17      18.335  22.793  -4.807  1.00  0.67           H  
ATOM    268 2HD  LYS A  17      18.015  24.350  -5.520  1.00  0.67           H  
ATOM    269 1HE  LYS A  17      20.132  25.230  -4.487  1.00  0.67           H  
ATOM    270 2HE  LYS A  17      20.488  23.555  -4.007  1.00  0.67           H  
ATOM    271 1HZ  LYS A  17      21.566  24.158  -6.016  1.00  0.67           H  
ATOM    272 2HZ  LYS A  17      20.506  22.925  -6.331  1.00  0.67           H  
ATOM    273 3HZ  LYS A  17      20.136  24.555  -6.756  1.00  0.67           H  
ATOM    274  N   SER A  18      19.396  22.301   0.083  1.00  0.65           N  
ATOM    275  CA  SER A  18      19.861  21.115   0.770  1.00  0.65           C  
ATOM    276  C   SER A  18      19.325  21.092   2.189  1.00  0.65           C  
ATOM    277  O   SER A  18      18.907  20.051   2.694  1.00  0.65           O  
ATOM    278  CB  SER A  18      21.373  21.099   0.784  1.00  0.65           C  
ATOM    279  OG  SER A  18      21.904  21.028  -0.503  1.00  0.65           O  
ATOM    280  H   SER A  18      20.069  22.963  -0.266  1.00  0.65           H  
ATOM    281  HA  SER A  18      19.493  20.234   0.241  1.00  0.65           H  
ATOM    282 1HB  SER A  18      21.754  21.980   1.295  1.00  0.65           H  
ATOM    283 2HB  SER A  18      21.695  20.226   1.332  1.00  0.65           H  
ATOM    284  HG  SER A  18      21.404  20.321  -0.966  1.00  0.65           H  
ATOM    285  N   SER A  19      19.325  22.259   2.833  1.00  0.63           N  
ATOM    286  CA  SER A  19      18.855  22.370   4.204  1.00  0.63           C  
ATOM    287  C   SER A  19      17.350  22.077   4.285  1.00  0.63           C  
ATOM    288  O   SER A  19      16.900  21.395   5.206  1.00  0.63           O  
ATOM    289  CB  SER A  19      19.181  23.738   4.766  1.00  0.63           C  
ATOM    290  OG  SER A  19      20.577  23.941   4.905  1.00  0.63           O  
ATOM    291  H   SER A  19      19.655  23.082   2.355  1.00  0.63           H  
ATOM    292  HA  SER A  19      19.380  21.629   4.808  1.00  0.63           H  
ATOM    293 1HB  SER A  19      18.762  24.501   4.111  1.00  0.63           H  
ATOM    294 2HB  SER A  19      18.704  23.838   5.724  1.00  0.63           H  
ATOM    295  HG  SER A  19      20.876  23.430   5.717  1.00  0.63           H  
ATOM    296  N   LEU A  20      16.560  22.560   3.314  1.00  0.61           N  
ATOM    297  CA  LEU A  20      15.125  22.260   3.317  1.00  0.61           C  
ATOM    298  C   LEU A  20      14.882  20.779   3.144  1.00  0.61           C  
ATOM    299  O   LEU A  20      14.009  20.203   3.803  1.00  0.61           O  
ATOM    300  CB  LEU A  20      14.388  22.993   2.189  1.00  0.61           C  
ATOM    301  CG  LEU A  20      14.223  24.507   2.352  1.00  0.61           C  
ATOM    302  CD1 LEU A  20      13.674  25.078   1.074  1.00  0.61           C  
ATOM    303  CD2 LEU A  20      13.256  24.806   3.501  1.00  0.61           C  
ATOM    304  H   LEU A  20      16.957  23.141   2.576  1.00  0.61           H  
ATOM    305  HA  LEU A  20      14.707  22.570   4.272  1.00  0.61           H  
ATOM    306 1HB  LEU A  20      14.941  22.827   1.261  1.00  0.61           H  
ATOM    307 2HB  LEU A  20      13.398  22.556   2.080  1.00  0.61           H  
ATOM    308  HG  LEU A  20      15.191  24.953   2.556  1.00  0.61           H  
ATOM    309 1HD1 LEU A  20      13.553  26.156   1.170  1.00  0.61           H  
ATOM    310 2HD1 LEU A  20      14.369  24.854   0.277  1.00  0.61           H  
ATOM    311 3HD1 LEU A  20      12.709  24.627   0.858  1.00  0.61           H  
ATOM    312 1HD2 LEU A  20      13.138  25.888   3.612  1.00  0.61           H  
ATOM    313 2HD2 LEU A  20      12.287  24.359   3.275  1.00  0.61           H  
ATOM    314 3HD2 LEU A  20      13.638  24.388   4.422  1.00  0.61           H  
ATOM    315  N   VAL A  21      15.671  20.143   2.280  1.00  0.59           N  
ATOM    316  CA  VAL A  21      15.492  18.727   2.062  1.00  0.59           C  
ATOM    317  C   VAL A  21      15.892  17.942   3.292  1.00  0.59           C  
ATOM    318  O   VAL A  21      15.139  17.076   3.724  1.00  0.59           O  
ATOM    319  CB  VAL A  21      16.283  18.224   0.858  1.00  0.59           C  
ATOM    320  CG1 VAL A  21      16.152  16.733   0.820  1.00  0.59           C  
ATOM    321  CG2 VAL A  21      15.749  18.851  -0.395  1.00  0.59           C  
ATOM    322  H   VAL A  21      16.373  20.660   1.746  1.00  0.59           H  
ATOM    323  HA  VAL A  21      14.437  18.540   1.870  1.00  0.59           H  
ATOM    324  HB  VAL A  21      17.343  18.474   0.976  1.00  0.59           H  
ATOM    325 1HG1 VAL A  21      16.715  16.329  -0.025  1.00  0.59           H  
ATOM    326 2HG1 VAL A  21      16.539  16.341   1.752  1.00  0.59           H  
ATOM    327 3HG1 VAL A  21      15.112  16.457   0.731  1.00  0.59           H  
ATOM    328 1HG2 VAL A  21      16.303  18.483  -1.260  1.00  0.59           H  
ATOM    329 2HG2 VAL A  21      14.710  18.601  -0.489  1.00  0.59           H  
ATOM    330 3HG2 VAL A  21      15.846  19.921  -0.339  1.00  0.59           H  
ATOM    331  N   TYR A  22      17.041  18.262   3.890  1.00  0.58           N  
ATOM    332  CA  TYR A  22      17.460  17.554   5.088  1.00  0.58           C  
ATOM    333  C   TYR A  22      16.478  17.774   6.230  1.00  0.58           C  
ATOM    334  O   TYR A  22      16.171  16.847   6.985  1.00  0.58           O  
ATOM    335  CB  TYR A  22      18.840  17.997   5.554  1.00  0.58           C  
ATOM    336  CG  TYR A  22      19.999  17.511   4.731  1.00  0.58           C  
ATOM    337  CD1 TYR A  22      20.900  18.400   4.233  1.00  0.58           C  
ATOM    338  CD2 TYR A  22      20.153  16.181   4.480  1.00  0.58           C  
ATOM    339  CE1 TYR A  22      21.965  17.953   3.488  1.00  0.58           C  
ATOM    340  CE2 TYR A  22      21.213  15.730   3.740  1.00  0.58           C  
ATOM    341  CZ  TYR A  22      22.118  16.620   3.248  1.00  0.58           C  
ATOM    342  OH  TYR A  22      23.176  16.184   2.495  1.00  0.58           O  
ATOM    343  H   TYR A  22      17.635  18.992   3.500  1.00  0.58           H  
ATOM    344  HA  TYR A  22      17.488  16.488   4.866  1.00  0.58           H  
ATOM    345 1HB  TYR A  22      18.875  19.090   5.573  1.00  0.58           H  
ATOM    346 2HB  TYR A  22      18.982  17.654   6.572  1.00  0.58           H  
ATOM    347  HD1 TYR A  22      20.764  19.456   4.428  1.00  0.58           H  
ATOM    348  HD2 TYR A  22      19.442  15.493   4.857  1.00  0.58           H  
ATOM    349  HE1 TYR A  22      22.682  18.640   3.083  1.00  0.58           H  
ATOM    350  HE2 TYR A  22      21.335  14.664   3.536  1.00  0.58           H  
ATOM    351  HH  TYR A  22      22.907  15.376   2.001  1.00  0.58           H  
ATOM    352  N   ARG A  23      15.946  18.995   6.362  1.00  0.57           N  
ATOM    353  CA  ARG A  23      15.003  19.239   7.440  1.00  0.57           C  
ATOM    354  C   ARG A  23      13.776  18.379   7.232  1.00  0.57           C  
ATOM    355  O   ARG A  23      13.260  17.781   8.176  1.00  0.57           O  
ATOM    356  CB  ARG A  23      14.627  20.709   7.536  1.00  0.57           C  
ATOM    357  CG  ARG A  23      13.626  21.037   8.665  1.00  0.57           C  
ATOM    358  CD  ARG A  23      14.233  20.634   9.941  1.00  0.57           C  
ATOM    359  NE  ARG A  23      13.392  20.761  11.135  1.00  0.57           N  
ATOM    360  CZ  ARG A  23      13.432  21.765  12.040  1.00  0.57           C  
ATOM    361  NH1 ARG A  23      14.248  22.785  11.904  1.00  0.57           N  
ATOM    362  NH2 ARG A  23      12.643  21.709  13.103  1.00  0.57           N  
ATOM    363  H   ARG A  23      16.214  19.758   5.744  1.00  0.57           H  
ATOM    364  HA  ARG A  23      15.458  18.948   8.375  1.00  0.57           H  
ATOM    365 1HB  ARG A  23      15.527  21.301   7.713  1.00  0.57           H  
ATOM    366 2HB  ARG A  23      14.202  21.040   6.588  1.00  0.57           H  
ATOM    367 1HG  ARG A  23      13.437  22.109   8.691  1.00  0.57           H  
ATOM    368 2HG  ARG A  23      12.693  20.494   8.515  1.00  0.57           H  
ATOM    369 1HD  ARG A  23      14.526  19.603   9.851  1.00  0.57           H  
ATOM    370 2HD  ARG A  23      15.120  21.248  10.095  1.00  0.57           H  
ATOM    371  HE  ARG A  23      12.743  20.011  11.317  1.00  0.57           H  
ATOM    372 1HH1 ARG A  23      14.830  22.901  11.066  1.00  0.57           H  
ATOM    373 2HH1 ARG A  23      14.285  23.497  12.627  1.00  0.57           H  
ATOM    374 1HH2 ARG A  23      12.013  20.930  13.227  1.00  0.57           H  
ATOM    375 2HH2 ARG A  23      12.669  22.451  13.790  1.00  0.57           H  
ATOM    376  N   TYR A  24      13.317  18.288   5.996  1.00  0.56           N  
ATOM    377  CA  TYR A  24      12.198  17.431   5.685  1.00  0.56           C  
ATOM    378  C   TYR A  24      12.494  15.941   5.963  1.00  0.56           C  
ATOM    379  O   TYR A  24      11.709  15.256   6.633  1.00  0.56           O  
ATOM    380  CB  TYR A  24      11.793  17.613   4.231  1.00  0.56           C  
ATOM    381  CG  TYR A  24      10.718  16.700   3.857  1.00  0.56           C  
ATOM    382  CD1 TYR A  24       9.403  16.977   4.163  1.00  0.56           C  
ATOM    383  CD2 TYR A  24      11.052  15.547   3.248  1.00  0.56           C  
ATOM    384  CE1 TYR A  24       8.431  16.057   3.823  1.00  0.56           C  
ATOM    385  CE2 TYR A  24      10.118  14.646   2.919  1.00  0.56           C  
ATOM    386  CZ  TYR A  24       8.817  14.881   3.195  1.00  0.56           C  
ATOM    387  OH  TYR A  24       7.909  13.940   2.849  1.00  0.56           O  
ATOM    388  H   TYR A  24      13.747  18.827   5.242  1.00  0.56           H  
ATOM    389  HA  TYR A  24      11.362  17.727   6.316  1.00  0.56           H  
ATOM    390 1HB  TYR A  24      11.457  18.628   4.078  1.00  0.56           H  
ATOM    391 2HB  TYR A  24      12.640  17.441   3.574  1.00  0.56           H  
ATOM    392  HD1 TYR A  24       9.143  17.906   4.663  1.00  0.56           H  
ATOM    393  HD2 TYR A  24      12.085  15.351   3.027  1.00  0.56           H  
ATOM    394  HE1 TYR A  24       7.380  16.247   4.049  1.00  0.56           H  
ATOM    395  HE2 TYR A  24      10.410  13.722   2.428  1.00  0.56           H  
ATOM    396  HH  TYR A  24       7.007  14.238   3.067  1.00  0.56           H  
ATOM    397  N   VAL A  25      13.619  15.441   5.425  1.00  0.56           N  
ATOM    398  CA  VAL A  25      13.980  14.021   5.476  1.00  0.56           C  
ATOM    399  C   VAL A  25      14.432  13.492   6.834  1.00  0.56           C  
ATOM    400  O   VAL A  25      14.018  12.407   7.242  1.00  0.56           O  
ATOM    401  CB  VAL A  25      15.089  13.696   4.465  1.00  0.56           C  
ATOM    402  CG1 VAL A  25      15.554  12.250   4.648  1.00  0.56           C  
ATOM    403  CG2 VAL A  25      14.573  13.899   3.069  1.00  0.56           C  
ATOM    404  H   VAL A  25      14.231  16.076   4.920  1.00  0.56           H  
ATOM    405  HA  VAL A  25      13.108  13.467   5.157  1.00  0.56           H  
ATOM    406  HB  VAL A  25      15.941  14.355   4.646  1.00  0.56           H  
ATOM    407 1HG1 VAL A  25      16.345  12.025   3.955  1.00  0.56           H  
ATOM    408 2HG1 VAL A  25      15.923  12.112   5.658  1.00  0.56           H  
ATOM    409 3HG1 VAL A  25      14.718  11.570   4.476  1.00  0.56           H  
ATOM    410 1HG2 VAL A  25      15.344  13.690   2.368  1.00  0.56           H  
ATOM    411 2HG2 VAL A  25      13.725  13.234   2.892  1.00  0.56           H  
ATOM    412 3HG2 VAL A  25      14.261  14.925   2.948  1.00  0.56           H  
ATOM    413  N   TYR A  26      15.304  14.223   7.523  1.00  0.57           N  
ATOM    414  CA  TYR A  26      15.844  13.753   8.791  1.00  0.57           C  
ATOM    415  C   TYR A  26      15.281  14.460  10.021  1.00  0.57           C  
ATOM    416  O   TYR A  26      15.748  14.234  11.140  1.00  0.57           O  
ATOM    417  CB  TYR A  26      17.350  13.901   8.759  1.00  0.57           C  
ATOM    418  CG  TYR A  26      18.005  13.034   7.734  1.00  0.57           C  
ATOM    419  CD1 TYR A  26      18.431  13.581   6.555  1.00  0.57           C  
ATOM    420  CD2 TYR A  26      18.176  11.684   7.977  1.00  0.57           C  
ATOM    421  CE1 TYR A  26      19.052  12.784   5.604  1.00  0.57           C  
ATOM    422  CE2 TYR A  26      18.787  10.886   7.034  1.00  0.57           C  
ATOM    423  CZ  TYR A  26      19.229  11.433   5.854  1.00  0.57           C  
ATOM    424  OH  TYR A  26      19.851  10.632   4.924  1.00  0.57           O  
ATOM    425  H   TYR A  26      15.615  15.124   7.167  1.00  0.57           H  
ATOM    426  HA  TYR A  26      15.602  12.695   8.890  1.00  0.57           H  
ATOM    427 1HB  TYR A  26      17.606  14.940   8.538  1.00  0.57           H  
ATOM    428 2HB  TYR A  26      17.757  13.652   9.734  1.00  0.57           H  
ATOM    429  HD1 TYR A  26      18.277  14.642   6.387  1.00  0.57           H  
ATOM    430  HD2 TYR A  26      17.830  11.251   8.916  1.00  0.57           H  
ATOM    431  HE1 TYR A  26      19.399  13.210   4.669  1.00  0.57           H  
ATOM    432  HE2 TYR A  26      18.925   9.823   7.228  1.00  0.57           H  
ATOM    433  HH  TYR A  26      20.259  11.181   4.248  1.00  0.57           H  
ATOM    434  N   ASP A  27      14.290  15.319   9.808  1.00  0.59           N  
ATOM    435  CA  ASP A  27      13.641  16.101  10.862  1.00  0.59           C  
ATOM    436  C   ASP A  27      14.654  16.916  11.693  1.00  0.59           C  
ATOM    437  O   ASP A  27      14.481  17.086  12.903  1.00  0.59           O  
ATOM    438  CB  ASP A  27      12.835  15.181  11.804  1.00  0.59           C  
ATOM    439  CG  ASP A  27      11.651  14.370  11.130  1.00  0.59           C  
ATOM    440  OD1 ASP A  27      10.799  14.923  10.416  1.00  0.59           O  
ATOM    441  OD2 ASP A  27      11.623  13.187  11.353  1.00  0.59           O  
ATOM    442  H   ASP A  27      13.975  15.457   8.856  1.00  0.59           H  
ATOM    443  HA  ASP A  27      12.952  16.801  10.393  1.00  0.59           H  
ATOM    444 1HB  ASP A  27      13.511  14.469  12.279  1.00  0.59           H  
ATOM    445 2HB  ASP A  27      12.414  15.789  12.604  1.00  0.59           H  
ATOM    446  N   LYS A  28      15.687  17.455  11.038  1.00  0.62           N  
ATOM    447  CA  LYS A  28      16.691  18.274  11.720  1.00  0.62           C  
ATOM    448  C   LYS A  28      17.309  19.307  10.784  1.00  0.62           C  
ATOM    449  O   LYS A  28      17.478  19.058   9.594  1.00  0.62           O  
ATOM    450  CB  LYS A  28      17.803  17.389  12.278  1.00  0.62           C  
ATOM    451  CG  LYS A  28      18.627  16.689  11.204  1.00  0.62           C  
ATOM    452  CD  LYS A  28      19.693  15.782  11.811  1.00  0.62           C  
ATOM    453  CE  LYS A  28      20.574  15.141  10.735  1.00  0.62           C  
ATOM    454  NZ  LYS A  28      21.623  14.260  11.330  1.00  0.62           N  
ATOM    455  H   LYS A  28      15.776  17.275  10.048  1.00  0.62           H  
ATOM    456  HA  LYS A  28      16.209  18.807  12.539  1.00  0.62           H  
ATOM    457 1HB  LYS A  28      18.480  17.992  12.883  1.00  0.62           H  
ATOM    458 2HB  LYS A  28      17.369  16.622  12.924  1.00  0.62           H  
ATOM    459 1HG  LYS A  28      17.962  16.096  10.591  1.00  0.62           H  
ATOM    460 2HG  LYS A  28      19.107  17.436  10.575  1.00  0.62           H  
ATOM    461 1HD  LYS A  28      20.322  16.367  12.483  1.00  0.62           H  
ATOM    462 2HD  LYS A  28      19.208  14.992  12.386  1.00  0.62           H  
ATOM    463 1HE  LYS A  28      19.956  14.549  10.071  1.00  0.62           H  
ATOM    464 2HE  LYS A  28      21.058  15.927  10.157  1.00  0.62           H  
ATOM    465 1HZ  LYS A  28      22.183  13.857  10.592  1.00  0.62           H  
ATOM    466 2HZ  LYS A  28      22.215  14.805  11.942  1.00  0.62           H  
ATOM    467 3HZ  LYS A  28      21.183  13.521  11.859  1.00  0.62           H  
ATOM    468  N   TYR A  29      17.706  20.449  11.329  1.00  0.68           N  
ATOM    469  CA  TYR A  29      18.372  21.469  10.520  1.00  0.68           C  
ATOM    470  C   TYR A  29      19.842  21.159  10.309  1.00  0.68           C  
ATOM    471  O   TYR A  29      20.554  20.812  11.253  1.00  0.68           O  
ATOM    472  CB  TYR A  29      18.194  22.859  11.120  1.00  0.68           C  
ATOM    473  CG  TYR A  29      18.910  23.946  10.341  1.00  0.68           C  
ATOM    474  CD1 TYR A  29      18.570  24.195   9.029  1.00  0.68           C  
ATOM    475  CD2 TYR A  29      19.875  24.714  10.952  1.00  0.68           C  
ATOM    476  CE1 TYR A  29      19.204  25.197   8.327  1.00  0.68           C  
ATOM    477  CE2 TYR A  29      20.499  25.716  10.250  1.00  0.68           C  
ATOM    478  CZ  TYR A  29      20.169  25.954   8.938  1.00  0.68           C  
ATOM    479  OH  TYR A  29      20.791  26.964   8.231  1.00  0.68           O  
ATOM    480  H   TYR A  29      17.549  20.618  12.312  1.00  0.68           H  
ATOM    481  HA  TYR A  29      17.902  21.479   9.535  1.00  0.68           H  
ATOM    482 1HB  TYR A  29      17.134  23.110  11.155  1.00  0.68           H  
ATOM    483 2HB  TYR A  29      18.568  22.869  12.142  1.00  0.68           H  
ATOM    484  HD1 TYR A  29      17.802  23.592   8.556  1.00  0.68           H  
ATOM    485  HD2 TYR A  29      20.141  24.534  11.993  1.00  0.68           H  
ATOM    486  HE1 TYR A  29      18.943  25.397   7.299  1.00  0.68           H  
ATOM    487  HE2 TYR A  29      21.256  26.326  10.742  1.00  0.68           H  
ATOM    488  HH  TYR A  29      20.526  26.916   7.307  1.00  0.68           H  
ATOM    489  N   VAL A  30      20.283  21.267   9.060  1.00  0.78           N  
ATOM    490  CA  VAL A  30      21.667  20.998   8.714  1.00  0.78           C  
ATOM    491  C   VAL A  30      22.343  22.237   8.100  1.00  0.78           C  
ATOM    492  O   VAL A  30      21.815  22.856   7.159  1.00  0.78           O  
ATOM    493  CB  VAL A  30      21.737  19.810   7.749  1.00  0.78           C  
ATOM    494  CG1 VAL A  30      23.157  19.531   7.407  1.00  0.78           C  
ATOM    495  CG2 VAL A  30      21.077  18.585   8.377  1.00  0.78           C  
ATOM    496  H   VAL A  30      19.633  21.546   8.341  1.00  0.78           H  
ATOM    497  HA  VAL A  30      22.205  20.731   9.624  1.00  0.78           H  
ATOM    498  HB  VAL A  30      21.220  20.068   6.831  1.00  0.78           H  
ATOM    499 1HG1 VAL A  30      23.199  18.699   6.704  1.00  0.78           H  
ATOM    500 2HG1 VAL A  30      23.605  20.413   6.965  1.00  0.78           H  
ATOM    501 3HG1 VAL A  30      23.704  19.272   8.310  1.00  0.78           H  
ATOM    502 1HG2 VAL A  30      21.132  17.748   7.685  1.00  0.78           H  
ATOM    503 2HG2 VAL A  30      21.598  18.329   9.298  1.00  0.78           H  
ATOM    504 3HG2 VAL A  30      20.031  18.801   8.601  1.00  0.78           H  
ATOM    505  N   GLU A  31      23.508  22.576   8.673  1.00  0.92           N  
ATOM    506  CA  GLU A  31      24.340  23.736   8.329  1.00  0.92           C  
ATOM    507  C   GLU A  31      25.568  23.432   7.468  1.00  0.92           C  
ATOM    508  O   GLU A  31      26.013  22.288   7.380  1.00  0.92           O  
ATOM    509  CB  GLU A  31      24.862  24.396   9.612  1.00  0.92           C  
ATOM    510  CG  GLU A  31      23.811  24.972  10.507  1.00  0.92           C  
ATOM    511  CD  GLU A  31      24.365  25.598  11.778  1.00  0.92           C  
ATOM    512  OE1 GLU A  31      25.560  25.586  11.955  1.00  0.92           O  
ATOM    513  OE2 GLU A  31      23.586  26.085  12.567  1.00  0.92           O  
ATOM    514  H   GLU A  31      23.834  21.984   9.425  1.00  0.92           H  
ATOM    515  HA  GLU A  31      23.713  24.446   7.787  1.00  0.92           H  
ATOM    516 1HB  GLU A  31      25.427  23.665  10.188  1.00  0.92           H  
ATOM    517 2HB  GLU A  31      25.549  25.203   9.354  1.00  0.92           H  
ATOM    518 1HG  GLU A  31      23.305  25.742   9.938  1.00  0.92           H  
ATOM    519 2HG  GLU A  31      23.088  24.196  10.760  1.00  0.92           H  
ATOM    520  N   ASN A  32      26.133  24.503   6.884  1.00  1.11           N  
ATOM    521  CA  ASN A  32      27.394  24.486   6.122  1.00  1.11           C  
ATOM    522  C   ASN A  32      27.441  23.487   4.971  1.00  1.11           C  
ATOM    523  O   ASN A  32      28.445  22.807   4.755  1.00  1.11           O  
ATOM    524  CB  ASN A  32      28.551  24.241   7.068  1.00  1.11           C  
ATOM    525  CG  ASN A  32      28.707  25.351   8.078  1.00  1.11           C  
ATOM    526  OD1 ASN A  32      28.634  26.537   7.733  1.00  1.11           O  
ATOM    527  ND2 ASN A  32      28.916  24.988   9.318  1.00  1.11           N  
ATOM    528  H   ASN A  32      25.671  25.393   7.004  1.00  1.11           H  
ATOM    529  HA  ASN A  32      27.525  25.474   5.678  1.00  1.11           H  
ATOM    530 1HB  ASN A  32      28.409  23.298   7.597  1.00  1.11           H  
ATOM    531 2HB  ASN A  32      29.473  24.156   6.495  1.00  1.11           H  
ATOM    532 1HD2 ASN A  32      29.022  25.682  10.032  1.00  1.11           H  
ATOM    533 2HD2 ASN A  32      28.963  24.018   9.554  1.00  1.11           H  
ATOM    534  N   LEU A  33      26.362  23.419   4.222  1.00  1.32           N  
ATOM    535  CA  LEU A  33      26.275  22.499   3.111  1.00  1.32           C  
ATOM    536  C   LEU A  33      26.797  23.081   1.798  1.00  1.32           C  
ATOM    537  O   LEU A  33      26.588  24.265   1.535  1.00  1.32           O  
ATOM    538  CB  LEU A  33      24.817  22.145   2.986  1.00  1.32           C  
ATOM    539  CG  LEU A  33      24.306  21.476   4.200  1.00  1.32           C  
ATOM    540  CD1 LEU A  33      22.834  21.355   4.120  1.00  1.32           C  
ATOM    541  CD2 LEU A  33      25.006  20.128   4.278  1.00  1.32           C  
ATOM    542  H   LEU A  33      25.572  24.005   4.449  1.00  1.32           H  
ATOM    543  HA  LEU A  33      26.833  21.618   3.400  1.00  1.32           H  
ATOM    544 1HB  LEU A  33      24.238  23.053   2.826  1.00  1.32           H  
ATOM    545 2HB  LEU A  33      24.677  21.480   2.130  1.00  1.32           H  
ATOM    546  HG  LEU A  33      24.538  22.061   5.085  1.00  1.32           H  
ATOM    547 1HD1 LEU A  33      22.459  20.870   4.993  1.00  1.32           H  
ATOM    548 2HD1 LEU A  33      22.398  22.346   4.050  1.00  1.32           H  
ATOM    549 3HD1 LEU A  33      22.580  20.800   3.269  1.00  1.32           H  
ATOM    550 1HD2 LEU A  33      24.690  19.580   5.135  1.00  1.32           H  
ATOM    551 2HD2 LEU A  33      24.782  19.553   3.384  1.00  1.32           H  
ATOM    552 3HD2 LEU A  33      26.083  20.291   4.341  1.00  1.32           H  
ATOM    553  N   PRO A  34      27.499  22.289   0.967  1.00  1.48           N  
ATOM    554  CA  PRO A  34      27.951  22.669  -0.352  1.00  1.48           C  
ATOM    555  C   PRO A  34      26.780  22.609  -1.337  1.00  1.48           C  
ATOM    556  O   PRO A  34      25.871  21.807  -1.141  1.00  1.48           O  
ATOM    557  CB  PRO A  34      29.004  21.600  -0.654  1.00  1.48           C  
ATOM    558  CG  PRO A  34      28.523  20.376   0.097  1.00  1.48           C  
ATOM    559  CD  PRO A  34      27.881  20.920   1.368  1.00  1.48           C  
ATOM    560  HA  PRO A  34      28.409  23.660  -0.277  1.00  1.48           H  
ATOM    561 1HB  PRO A  34      29.077  21.438  -1.728  1.00  1.48           H  
ATOM    562 2HB  PRO A  34      29.997  21.947  -0.329  1.00  1.48           H  
ATOM    563 1HG  PRO A  34      27.818  19.806  -0.528  1.00  1.48           H  
ATOM    564 2HG  PRO A  34      29.374  19.708   0.303  1.00  1.48           H  
ATOM    565 1HD  PRO A  34      26.994  20.313   1.608  1.00  1.48           H  
ATOM    566 2HD  PRO A  34      28.619  20.947   2.191  1.00  1.48           H  
ATOM    567  N   PRO A  35      26.807  23.390  -2.425  1.00  1.54           N  
ATOM    568  CA  PRO A  35      25.943  23.325  -3.595  1.00  1.54           C  
ATOM    569  C   PRO A  35      26.562  22.474  -4.701  1.00  1.54           C  
ATOM    570  O   PRO A  35      26.097  22.475  -5.841  1.00  1.54           O  
ATOM    571  CB  PRO A  35      25.896  24.786  -4.014  1.00  1.54           C  
ATOM    572  CG  PRO A  35      27.307  25.281  -3.723  1.00  1.54           C  
ATOM    573  CD  PRO A  35      27.739  24.536  -2.460  1.00  1.54           C  
ATOM    574  HA  PRO A  35      24.953  22.943  -3.302  1.00  1.54           H  
ATOM    575 1HB  PRO A  35      25.640  24.865  -5.073  1.00  1.54           H  
ATOM    576 2HB  PRO A  35      25.123  25.319  -3.445  1.00  1.54           H  
ATOM    577 1HG  PRO A  35      27.972  25.051  -4.582  1.00  1.54           H  
ATOM    578 2HG  PRO A  35      27.322  26.371  -3.596  1.00  1.54           H  
ATOM    579 1HD  PRO A  35      28.787  24.190  -2.567  1.00  1.54           H  
ATOM    580 2HD  PRO A  35      27.591  25.194  -1.591  1.00  1.54           H  
ATOM    581  N   ASP A  36      27.649  21.797  -4.376  1.00  1.46           N  
ATOM    582  CA  ASP A  36      28.521  21.176  -5.361  1.00  1.46           C  
ATOM    583  C   ASP A  36      28.053  19.840  -5.926  1.00  1.46           C  
ATOM    584  O   ASP A  36      28.465  19.448  -7.017  1.00  1.46           O  
ATOM    585  CB  ASP A  36      29.861  20.948  -4.684  1.00  1.46           C  
ATOM    586  CG  ASP A  36      30.502  22.249  -4.254  1.00  1.46           C  
ATOM    587  OD1 ASP A  36      30.216  23.263  -4.837  1.00  1.46           O  
ATOM    588  OD2 ASP A  36      31.228  22.226  -3.296  1.00  1.46           O  
ATOM    589  H   ASP A  36      27.931  21.760  -3.412  1.00  1.46           H  
ATOM    590  HA  ASP A  36      28.639  21.874  -6.192  1.00  1.46           H  
ATOM    591 1HB  ASP A  36      29.726  20.308  -3.814  1.00  1.46           H  
ATOM    592 2HB  ASP A  36      30.532  20.431  -5.370  1.00  1.46           H  
ATOM    593  N   VAL A  37      27.236  19.120  -5.177  1.00  1.28           N  
ATOM    594  CA  VAL A  37      26.837  17.784  -5.591  1.00  1.28           C  
ATOM    595  C   VAL A  37      25.341  17.579  -5.566  1.00  1.28           C  
ATOM    596  O   VAL A  37      24.606  18.358  -4.963  1.00  1.28           O  
ATOM    597  CB  VAL A  37      27.481  16.729  -4.675  1.00  1.28           C  
ATOM    598  CG1 VAL A  37      29.004  16.817  -4.741  1.00  1.28           C  
ATOM    599  CG2 VAL A  37      26.990  16.943  -3.252  1.00  1.28           C  
ATOM    600  H   VAL A  37      26.904  19.500  -4.302  1.00  1.28           H  
ATOM    601  HA  VAL A  37      27.184  17.619  -6.611  1.00  1.28           H  
ATOM    602  HB  VAL A  37      27.189  15.733  -5.016  1.00  1.28           H  
ATOM    603 1HG1 VAL A  37      29.439  16.052  -4.098  1.00  1.28           H  
ATOM    604 2HG1 VAL A  37      29.331  16.656  -5.769  1.00  1.28           H  
ATOM    605 3HG1 VAL A  37      29.336  17.793  -4.405  1.00  1.28           H  
ATOM    606 1HG2 VAL A  37      27.427  16.188  -2.598  1.00  1.28           H  
ATOM    607 2HG2 VAL A  37      27.281  17.935  -2.909  1.00  1.28           H  
ATOM    608 3HG2 VAL A  37      25.900  16.853  -3.231  1.00  1.28           H  
ATOM    609  N   GLU A  38      24.907  16.511  -6.221  1.00  1.08           N  
ATOM    610  CA  GLU A  38      23.518  16.089  -6.192  1.00  1.08           C  
ATOM    611  C   GLU A  38      23.318  15.043  -5.112  1.00  1.08           C  
ATOM    612  O   GLU A  38      24.235  14.271  -4.820  1.00  1.08           O  
ATOM    613  CB  GLU A  38      23.086  15.477  -7.527  1.00  1.08           C  
ATOM    614  CG  GLU A  38      23.050  16.407  -8.686  1.00  1.08           C  
ATOM    615  CD  GLU A  38      22.600  15.728  -9.931  1.00  1.08           C  
ATOM    616  OE1 GLU A  38      22.693  14.530  -9.993  1.00  1.08           O  
ATOM    617  OE2 GLU A  38      22.136  16.398 -10.810  1.00  1.08           O  
ATOM    618  H   GLU A  38      25.575  15.947  -6.725  1.00  1.08           H  
ATOM    619  HA  GLU A  38      22.894  16.951  -5.963  1.00  1.08           H  
ATOM    620 1HB  GLU A  38      23.753  14.655  -7.780  1.00  1.08           H  
ATOM    621 2HB  GLU A  38      22.084  15.061  -7.416  1.00  1.08           H  
ATOM    622 1HG  GLU A  38      22.353  17.178  -8.456  1.00  1.08           H  
ATOM    623 2HG  GLU A  38      24.029  16.853  -8.835  1.00  1.08           H  
ATOM    624  N   GLU A  39      22.116  14.985  -4.553  1.00  0.89           N  
ATOM    625  CA  GLU A  39      21.812  13.915  -3.600  1.00  0.89           C  
ATOM    626  C   GLU A  39      20.351  13.483  -3.621  1.00  0.89           C  
ATOM    627  O   GLU A  39      19.440  14.313  -3.728  1.00  0.89           O  
ATOM    628  CB  GLU A  39      22.226  14.302  -2.176  1.00  0.89           C  
ATOM    629  CG  GLU A  39      22.042  13.176  -1.139  1.00  0.89           C  
ATOM    630  CD  GLU A  39      22.593  13.506   0.214  1.00  0.89           C  
ATOM    631  OE1 GLU A  39      22.146  14.453   0.803  1.00  0.89           O  
ATOM    632  OE2 GLU A  39      23.460  12.801   0.669  1.00  0.89           O  
ATOM    633  H   GLU A  39      21.429  15.694  -4.820  1.00  0.89           H  
ATOM    634  HA  GLU A  39      22.405  13.043  -3.880  1.00  0.89           H  
ATOM    635 1HB  GLU A  39      23.275  14.601  -2.168  1.00  0.89           H  
ATOM    636 2HB  GLU A  39      21.637  15.161  -1.848  1.00  0.89           H  
ATOM    637 1HG  GLU A  39      20.987  12.968  -1.032  1.00  0.89           H  
ATOM    638 2HG  GLU A  39      22.522  12.273  -1.511  1.00  0.89           H  
ATOM    639  N   THR A  40      20.140  12.165  -3.522  1.00  0.76           N  
ATOM    640  CA  THR A  40      18.794  11.615  -3.465  1.00  0.76           C  
ATOM    641  C   THR A  40      18.505  11.043  -2.081  1.00  0.76           C  
ATOM    642  O   THR A  40      19.249  10.198  -1.577  1.00  0.76           O  
ATOM    643  CB  THR A  40      18.587  10.503  -4.505  1.00  0.76           C  
ATOM    644  OG1 THR A  40      18.807  11.028  -5.822  1.00  0.76           O  
ATOM    645  CG2 THR A  40      17.159   9.975  -4.406  1.00  0.76           C  
ATOM    646  H   THR A  40      20.935  11.545  -3.453  1.00  0.76           H  
ATOM    647  HA  THR A  40      18.087  12.407  -3.663  1.00  0.76           H  
ATOM    648  HB  THR A  40      19.288   9.691  -4.323  1.00  0.76           H  
ATOM    649  HG1 THR A  40      18.655  10.333  -6.467  1.00  0.76           H  
ATOM    650 1HG2 THR A  40      17.002   9.193  -5.148  1.00  0.76           H  
ATOM    651 2HG2 THR A  40      16.980   9.566  -3.412  1.00  0.76           H  
ATOM    652 3HG2 THR A  40      16.459  10.789  -4.586  1.00  0.76           H  
ATOM    653  N   LEU A  41      17.422  11.518  -1.477  1.00  0.68           N  
ATOM    654  CA  LEU A  41      16.994  11.089  -0.150  1.00  0.68           C  
ATOM    655  C   LEU A  41      15.561  10.579  -0.139  1.00  0.68           C  
ATOM    656  O   LEU A  41      14.746  10.997  -0.958  1.00  0.68           O  
ATOM    657  CB  LEU A  41      17.133  12.238   0.827  1.00  0.68           C  
ATOM    658  CG  LEU A  41      18.542  12.776   1.031  1.00  0.68           C  
ATOM    659  CD1 LEU A  41      18.492  14.003   1.857  1.00  0.68           C  
ATOM    660  CD2 LEU A  41      19.372  11.735   1.708  1.00  0.68           C  
ATOM    661  H   LEU A  41      16.877  12.220  -1.980  1.00  0.68           H  
ATOM    662  HA  LEU A  41      17.642  10.277   0.174  1.00  0.68           H  
ATOM    663 1HB  LEU A  41      16.514  13.063   0.471  1.00  0.68           H  
ATOM    664 2HB  LEU A  41      16.763  11.905   1.778  1.00  0.68           H  
ATOM    665  HG  LEU A  41      18.980  13.035   0.073  1.00  0.68           H  
ATOM    666 1HD1 LEU A  41      19.499  14.378   1.983  1.00  0.68           H  
ATOM    667 2HD1 LEU A  41      17.913  14.717   1.344  1.00  0.68           H  
ATOM    668 3HD1 LEU A  41      18.050  13.791   2.825  1.00  0.68           H  
ATOM    669 1HD2 LEU A  41      20.384  12.121   1.859  1.00  0.68           H  
ATOM    670 2HD2 LEU A  41      18.921  11.494   2.663  1.00  0.68           H  
ATOM    671 3HD2 LEU A  41      19.414  10.839   1.087  1.00  0.68           H  
ATOM    672  N   LYS A  42      15.236   9.678   0.787  1.00  0.65           N  
ATOM    673  CA  LYS A  42      13.855   9.201   0.868  1.00  0.65           C  
ATOM    674  C   LYS A  42      13.224   9.324   2.251  1.00  0.65           C  
ATOM    675  O   LYS A  42      13.890   9.140   3.272  1.00  0.65           O  
ATOM    676  CB  LYS A  42      13.765   7.741   0.418  1.00  0.65           C  
ATOM    677  CG  LYS A  42      14.102   7.501  -1.046  1.00  0.65           C  
ATOM    678  CD  LYS A  42      13.892   6.055  -1.420  1.00  0.65           C  
ATOM    679  CE  LYS A  42      14.151   5.824  -2.895  1.00  0.65           C  
ATOM    680  NZ  LYS A  42      13.906   4.413  -3.274  1.00  0.65           N  
ATOM    681  H   LYS A  42      15.930   9.338   1.438  1.00  0.65           H  
ATOM    682  HA  LYS A  42      13.253   9.799   0.192  1.00  0.65           H  
ATOM    683 1HB  LYS A  42      14.426   7.127   1.026  1.00  0.65           H  
ATOM    684 2HB  LYS A  42      12.744   7.383   0.579  1.00  0.65           H  
ATOM    685 1HG  LYS A  42      13.452   8.111  -1.663  1.00  0.65           H  
ATOM    686 2HG  LYS A  42      15.133   7.781  -1.249  1.00  0.65           H  
ATOM    687 1HD  LYS A  42      14.556   5.420  -0.833  1.00  0.65           H  
ATOM    688 2HD  LYS A  42      12.858   5.774  -1.200  1.00  0.65           H  
ATOM    689 1HE  LYS A  42      13.484   6.461  -3.467  1.00  0.65           H  
ATOM    690 2HE  LYS A  42      15.180   6.088  -3.134  1.00  0.65           H  
ATOM    691 1HZ  LYS A  42      14.072   4.304  -4.264  1.00  0.65           H  
ATOM    692 2HZ  LYS A  42      14.522   3.810  -2.755  1.00  0.65           H  
ATOM    693 3HZ  LYS A  42      12.938   4.179  -3.058  1.00  0.65           H  
ATOM    694  N   LYS A  43      11.909   9.575   2.258  1.00  0.64           N  
ATOM    695  CA  LYS A  43      11.107   9.609   3.483  1.00  0.64           C  
ATOM    696  C   LYS A  43       9.664   9.185   3.266  1.00  0.64           C  
ATOM    697  O   LYS A  43       9.024   9.611   2.303  1.00  0.64           O  
ATOM    698  CB  LYS A  43      11.097  11.001   4.101  1.00  0.64           C  
ATOM    699  CG  LYS A  43      10.341  11.071   5.457  1.00  0.64           C  
ATOM    700  CD  LYS A  43      10.561  12.382   6.169  1.00  0.64           C  
ATOM    701  CE  LYS A  43       9.864  12.464   7.525  1.00  0.64           C  
ATOM    702  NZ  LYS A  43      10.209  13.754   8.206  1.00  0.64           N  
ATOM    703  H   LYS A  43      11.460   9.760   1.360  1.00  0.64           H  
ATOM    704  HA  LYS A  43      11.550   8.916   4.199  1.00  0.64           H  
ATOM    705 1HB  LYS A  43      12.119  11.339   4.263  1.00  0.64           H  
ATOM    706 2HB  LYS A  43      10.622  11.694   3.419  1.00  0.64           H  
ATOM    707 1HG  LYS A  43       9.275  10.980   5.272  1.00  0.64           H  
ATOM    708 2HG  LYS A  43      10.654  10.254   6.103  1.00  0.64           H  
ATOM    709 1HD  LYS A  43      11.604  12.480   6.375  1.00  0.64           H  
ATOM    710 2HD  LYS A  43      10.245  13.216   5.548  1.00  0.64           H  
ATOM    711 1HE  LYS A  43       8.785  12.400   7.396  1.00  0.64           H  
ATOM    712 2HE  LYS A  43      10.199  11.638   8.150  1.00  0.64           H  
ATOM    713 1HZ  LYS A  43       9.814  13.873   9.139  1.00  0.64           H  
ATOM    714 2HZ  LYS A  43      11.210  13.811   8.327  1.00  0.64           H  
ATOM    715 3HZ  LYS A  43       9.918  14.533   7.642  1.00  0.64           H  
ATOM    716  N   LYS A  44       9.142   8.367   4.175  1.00  0.65           N  
ATOM    717  CA  LYS A  44       7.733   8.012   4.099  1.00  0.65           C  
ATOM    718  C   LYS A  44       6.897   9.001   4.904  1.00  0.65           C  
ATOM    719  O   LYS A  44       7.336   9.502   5.943  1.00  0.65           O  
ATOM    720  CB  LYS A  44       7.498   6.574   4.542  1.00  0.65           C  
ATOM    721  CG  LYS A  44       8.119   5.546   3.599  1.00  0.65           C  
ATOM    722  CD  LYS A  44       7.807   4.128   4.030  1.00  0.65           C  
ATOM    723  CE  LYS A  44       8.394   3.113   3.057  1.00  0.65           C  
ATOM    724  NZ  LYS A  44       8.104   1.715   3.482  1.00  0.65           N  
ATOM    725  H   LYS A  44       9.712   8.018   4.932  1.00  0.65           H  
ATOM    726  HA  LYS A  44       7.417   8.091   3.065  1.00  0.65           H  
ATOM    727 1HB  LYS A  44       7.899   6.420   5.541  1.00  0.65           H  
ATOM    728 2HB  LYS A  44       6.420   6.380   4.580  1.00  0.65           H  
ATOM    729 1HG  LYS A  44       7.714   5.697   2.597  1.00  0.65           H  
ATOM    730 2HG  LYS A  44       9.197   5.684   3.559  1.00  0.65           H  
ATOM    731 1HD  LYS A  44       8.213   3.949   5.025  1.00  0.65           H  
ATOM    732 2HD  LYS A  44       6.720   3.994   4.071  1.00  0.65           H  
ATOM    733 1HE  LYS A  44       7.966   3.281   2.065  1.00  0.65           H  
ATOM    734 2HE  LYS A  44       9.474   3.251   3.002  1.00  0.65           H  
ATOM    735 1HZ  LYS A  44       8.504   1.069   2.815  1.00  0.65           H  
ATOM    736 2HZ  LYS A  44       8.503   1.550   4.395  1.00  0.65           H  
ATOM    737 3HZ  LYS A  44       7.102   1.579   3.525  1.00  0.65           H  
ATOM    738  N   GLU A  45       5.690   9.261   4.418  1.00  0.68           N  
ATOM    739  CA  GLU A  45       4.773  10.208   5.048  1.00  0.68           C  
ATOM    740  C   GLU A  45       3.317   9.858   4.797  1.00  0.68           C  
ATOM    741  O   GLU A  45       3.005   9.079   3.898  1.00  0.68           O  
ATOM    742  CB  GLU A  45       5.029  11.616   4.496  1.00  0.68           C  
ATOM    743  CG  GLU A  45       4.772  11.713   2.995  1.00  0.68           C  
ATOM    744  CD  GLU A  45       5.043  13.054   2.413  1.00  0.68           C  
ATOM    745  OE1 GLU A  45       5.370  13.961   3.149  1.00  0.68           O  
ATOM    746  OE2 GLU A  45       4.953  13.183   1.219  1.00  0.68           O  
ATOM    747  H   GLU A  45       5.423   8.794   3.550  1.00  0.68           H  
ATOM    748  HA  GLU A  45       4.949  10.198   6.124  1.00  0.68           H  
ATOM    749 1HB  GLU A  45       4.382  12.335   4.999  1.00  0.68           H  
ATOM    750 2HB  GLU A  45       6.066  11.904   4.686  1.00  0.68           H  
ATOM    751 1HG  GLU A  45       5.397  10.975   2.484  1.00  0.68           H  
ATOM    752 2HG  GLU A  45       3.728  11.454   2.813  1.00  0.68           H  
ATOM    753  N   VAL A  46       2.420  10.429   5.596  1.00  0.70           N  
ATOM    754  CA  VAL A  46       0.998  10.236   5.346  1.00  0.70           C  
ATOM    755  C   VAL A  46       0.318  11.570   5.062  1.00  0.70           C  
ATOM    756  O   VAL A  46       0.412  12.507   5.857  1.00  0.70           O  
ATOM    757  CB  VAL A  46       0.312   9.525   6.530  1.00  0.70           C  
ATOM    758  CG1 VAL A  46      -1.188   9.382   6.249  1.00  0.70           C  
ATOM    759  CG2 VAL A  46       0.943   8.143   6.722  1.00  0.70           C  
ATOM    760  H   VAL A  46       2.724  11.033   6.346  1.00  0.70           H  
ATOM    761  HA  VAL A  46       0.894   9.607   4.475  1.00  0.70           H  
ATOM    762  HB  VAL A  46       0.433  10.122   7.432  1.00  0.70           H  
ATOM    763 1HG1 VAL A  46      -1.673   8.883   7.085  1.00  0.70           H  
ATOM    764 2HG1 VAL A  46      -1.631  10.364   6.108  1.00  0.70           H  
ATOM    765 3HG1 VAL A  46      -1.326   8.792   5.351  1.00  0.70           H  
ATOM    766 1HG2 VAL A  46       0.461   7.635   7.555  1.00  0.70           H  
ATOM    767 2HG2 VAL A  46       0.807   7.556   5.815  1.00  0.70           H  
ATOM    768 3HG2 VAL A  46       2.004   8.244   6.930  1.00  0.70           H  
ATOM    769  N   ILE A  47      -0.338  11.657   3.909  1.00  0.72           N  
ATOM    770  CA  ILE A  47      -1.015  12.884   3.500  1.00  0.72           C  
ATOM    771  C   ILE A  47      -2.463  12.554   3.180  1.00  0.72           C  
ATOM    772  O   ILE A  47      -2.741  11.648   2.397  1.00  0.72           O  
ATOM    773  CB  ILE A  47      -0.346  13.538   2.265  1.00  0.72           C  
ATOM    774  CG1 ILE A  47       1.100  13.852   2.531  1.00  0.72           C  
ATOM    775  CG2 ILE A  47      -1.092  14.809   1.872  1.00  0.72           C  
ATOM    776  CD1 ILE A  47       1.813  14.262   1.275  1.00  0.72           C  
ATOM    777  H   ILE A  47      -0.381  10.822   3.326  1.00  0.72           H  
ATOM    778  HA  ILE A  47      -0.996  13.598   4.323  1.00  0.72           H  
ATOM    779  HB  ILE A  47      -0.388  12.910   1.445  1.00  0.72           H  
ATOM    780 1HG1 ILE A  47       1.166  14.651   3.265  1.00  0.72           H  
ATOM    781 2HG1 ILE A  47       1.608  12.976   2.929  1.00  0.72           H  
ATOM    782 1HG2 ILE A  47      -0.623  15.257   0.996  1.00  0.72           H  
ATOM    783 2HG2 ILE A  47      -2.121  14.573   1.637  1.00  0.72           H  
ATOM    784 3HG2 ILE A  47      -1.068  15.520   2.698  1.00  0.72           H  
ATOM    785 1HD1 ILE A  47       2.846  14.486   1.499  1.00  0.72           H  
ATOM    786 2HD1 ILE A  47       1.765  13.446   0.566  1.00  0.72           H  
ATOM    787 3HD1 ILE A  47       1.342  15.143   0.846  1.00  0.72           H  
ATOM    788  N   ASP A  48      -3.386  13.244   3.824  1.00  0.73           N  
ATOM    789  CA  ASP A  48      -4.819  13.029   3.622  1.00  0.73           C  
ATOM    790  C   ASP A  48      -5.217  11.556   3.824  1.00  0.73           C  
ATOM    791  O   ASP A  48      -6.083  11.035   3.123  1.00  0.73           O  
ATOM    792  CB  ASP A  48      -5.223  13.467   2.203  1.00  0.73           C  
ATOM    793  CG  ASP A  48      -4.893  14.948   1.916  1.00  0.73           C  
ATOM    794  OD1 ASP A  48      -4.610  15.665   2.845  1.00  0.73           O  
ATOM    795  OD2 ASP A  48      -4.895  15.346   0.770  1.00  0.73           O  
ATOM    796  H   ASP A  48      -3.085  13.963   4.468  1.00  0.73           H  
ATOM    797  HA  ASP A  48      -5.365  13.633   4.347  1.00  0.73           H  
ATOM    798 1HB  ASP A  48      -4.730  12.839   1.460  1.00  0.73           H  
ATOM    799 2HB  ASP A  48      -6.298  13.324   2.080  1.00  0.73           H  
ATOM    800  N   GLY A  49      -4.585  10.892   4.796  1.00  0.73           N  
ATOM    801  CA  GLY A  49      -4.881   9.496   5.123  1.00  0.73           C  
ATOM    802  C   GLY A  49      -4.192   8.452   4.226  1.00  0.73           C  
ATOM    803  O   GLY A  49      -4.376   7.250   4.431  1.00  0.73           O  
ATOM    804  H   GLY A  49      -3.880  11.380   5.327  1.00  0.73           H  
ATOM    805 1HA  GLY A  49      -4.596   9.314   6.159  1.00  0.73           H  
ATOM    806 2HA  GLY A  49      -5.959   9.348   5.072  1.00  0.73           H  
ATOM    807  N   VAL A  50      -3.390   8.894   3.260  1.00  0.72           N  
ATOM    808  CA  VAL A  50      -2.717   7.995   2.325  1.00  0.72           C  
ATOM    809  C   VAL A  50      -1.218   7.942   2.565  1.00  0.72           C  
ATOM    810  O   VAL A  50      -0.592   8.968   2.810  1.00  0.72           O  
ATOM    811  CB  VAL A  50      -2.992   8.453   0.881  1.00  0.72           C  
ATOM    812  CG1 VAL A  50      -2.227   7.588  -0.128  1.00  0.72           C  
ATOM    813  CG2 VAL A  50      -4.477   8.392   0.622  1.00  0.72           C  
ATOM    814  H   VAL A  50      -3.272   9.895   3.122  1.00  0.72           H  
ATOM    815  HA  VAL A  50      -3.124   6.993   2.454  1.00  0.72           H  
ATOM    816  HB  VAL A  50      -2.663   9.472   0.767  1.00  0.72           H  
ATOM    817 1HG1 VAL A  50      -2.439   7.946  -1.126  1.00  0.72           H  
ATOM    818 2HG1 VAL A  50      -1.155   7.658   0.053  1.00  0.72           H  
ATOM    819 3HG1 VAL A  50      -2.542   6.551  -0.038  1.00  0.72           H  
ATOM    820 1HG2 VAL A  50      -4.684   8.736  -0.389  1.00  0.72           H  
ATOM    821 2HG2 VAL A  50      -4.825   7.366   0.738  1.00  0.72           H  
ATOM    822 3HG2 VAL A  50      -4.997   9.037   1.337  1.00  0.72           H  
ATOM    823  N   GLU A  51      -0.642   6.743   2.576  1.00  0.69           N  
ATOM    824  CA  GLU A  51       0.802   6.646   2.771  1.00  0.69           C  
ATOM    825  C   GLU A  51       1.554   6.805   1.451  1.00  0.69           C  
ATOM    826  O   GLU A  51       1.187   6.205   0.426  1.00  0.69           O  
ATOM    827  CB  GLU A  51       1.186   5.349   3.475  1.00  0.69           C  
ATOM    828  CG  GLU A  51       2.680   5.244   3.821  1.00  0.69           C  
ATOM    829  CD  GLU A  51       3.025   4.014   4.628  1.00  0.69           C  
ATOM    830  OE1 GLU A  51       2.126   3.326   5.047  1.00  0.69           O  
ATOM    831  OE2 GLU A  51       4.193   3.766   4.829  1.00  0.69           O  
ATOM    832  H   GLU A  51      -1.195   5.913   2.415  1.00  0.69           H  
ATOM    833  HA  GLU A  51       1.115   7.463   3.416  1.00  0.69           H  
ATOM    834 1HB  GLU A  51       0.618   5.255   4.400  1.00  0.69           H  
ATOM    835 2HB  GLU A  51       0.931   4.499   2.840  1.00  0.69           H  
ATOM    836 1HG  GLU A  51       3.257   5.223   2.897  1.00  0.69           H  
ATOM    837 2HG  GLU A  51       2.975   6.138   4.376  1.00  0.69           H  
ATOM    838  N   TYR A  52       2.607   7.616   1.511  1.00  0.66           N  
ATOM    839  CA  TYR A  52       3.468   7.923   0.386  1.00  0.66           C  
ATOM    840  C   TYR A  52       4.930   7.651   0.694  1.00  0.66           C  
ATOM    841  O   TYR A  52       5.392   7.846   1.820  1.00  0.66           O  
ATOM    842  CB  TYR A  52       3.369   9.419   0.067  1.00  0.66           C  
ATOM    843  CG  TYR A  52       2.022   9.866  -0.268  1.00  0.66           C  
ATOM    844  CD1 TYR A  52       1.153  10.184   0.700  1.00  0.66           C  
ATOM    845  CD2 TYR A  52       1.676   9.973  -1.529  1.00  0.66           C  
ATOM    846  CE1 TYR A  52      -0.088  10.601   0.365  1.00  0.66           C  
ATOM    847  CE2 TYR A  52       0.420  10.417  -1.896  1.00  0.66           C  
ATOM    848  CZ  TYR A  52      -0.462  10.731  -0.925  1.00  0.66           C  
ATOM    849  OH  TYR A  52      -1.727  11.191  -1.220  1.00  0.66           O  
ATOM    850  H   TYR A  52       2.804   8.065   2.402  1.00  0.66           H  
ATOM    851  HA  TYR A  52       3.171   7.318  -0.469  1.00  0.66           H  
ATOM    852 1HB  TYR A  52       3.708   9.990   0.921  1.00  0.66           H  
ATOM    853 2HB  TYR A  52       4.028   9.657  -0.770  1.00  0.66           H  
ATOM    854  HD1 TYR A  52       1.442  10.095   1.751  1.00  0.66           H  
ATOM    855  HD2 TYR A  52       2.411   9.709  -2.233  1.00  0.66           H  
ATOM    856  HE1 TYR A  52      -0.788  10.839   1.142  1.00  0.66           H  
ATOM    857  HE2 TYR A  52       0.141  10.515  -2.947  1.00  0.66           H  
ATOM    858  HH  TYR A  52      -2.228  11.302  -0.397  1.00  0.66           H  
ATOM    859  N   GLU A  53       5.673   7.263  -0.329  1.00  0.63           N  
ATOM    860  CA  GLU A  53       7.123   7.196  -0.241  1.00  0.63           C  
ATOM    861  C   GLU A  53       7.672   8.322  -1.104  1.00  0.63           C  
ATOM    862  O   GLU A  53       7.500   8.314  -2.331  1.00  0.63           O  
ATOM    863  CB  GLU A  53       7.656   5.849  -0.716  1.00  0.63           C  
ATOM    864  CG  GLU A  53       9.172   5.687  -0.603  1.00  0.63           C  
ATOM    865  CD  GLU A  53       9.655   4.337  -1.087  1.00  0.63           C  
ATOM    866  OE1 GLU A  53       8.831   3.510  -1.450  1.00  0.63           O  
ATOM    867  OE2 GLU A  53      10.843   4.123  -1.101  1.00  0.63           O  
ATOM    868  H   GLU A  53       5.215   7.042  -1.207  1.00  0.63           H  
ATOM    869  HA  GLU A  53       7.441   7.368   0.785  1.00  0.63           H  
ATOM    870 1HB  GLU A  53       7.186   5.052  -0.139  1.00  0.63           H  
ATOM    871 2HB  GLU A  53       7.377   5.708  -1.752  1.00  0.63           H  
ATOM    872 1HG  GLU A  53       9.657   6.469  -1.190  1.00  0.63           H  
ATOM    873 2HG  GLU A  53       9.462   5.824   0.440  1.00  0.63           H  
ATOM    874  N   LEU A  54       8.286   9.314  -0.473  1.00  0.60           N  
ATOM    875  CA  LEU A  54       8.759  10.447  -1.240  1.00  0.60           C  
ATOM    876  C   LEU A  54      10.253  10.423  -1.448  1.00  0.60           C  
ATOM    877  O   LEU A  54      11.035  10.390  -0.493  1.00  0.60           O  
ATOM    878  CB  LEU A  54       8.376  11.769  -0.570  1.00  0.60           C  
ATOM    879  CG  LEU A  54       8.857  13.034  -1.329  1.00  0.60           C  
ATOM    880  CD1 LEU A  54       8.194  13.095  -2.687  1.00  0.60           C  
ATOM    881  CD2 LEU A  54       8.511  14.277  -0.533  1.00  0.60           C  
ATOM    882  H   LEU A  54       8.420   9.303   0.538  1.00  0.60           H  
ATOM    883  HA  LEU A  54       8.290  10.422  -2.223  1.00  0.60           H  
ATOM    884 1HB  LEU A  54       7.287  11.822  -0.484  1.00  0.60           H  
ATOM    885 2HB  LEU A  54       8.800  11.793   0.441  1.00  0.60           H  
ATOM    886  HG  LEU A  54       9.914  12.975  -1.483  1.00  0.60           H  
ATOM    887 1HD1 LEU A  54       8.539  13.959  -3.205  1.00  0.60           H  
ATOM    888 2HD1 LEU A  54       8.452  12.210  -3.254  1.00  0.60           H  
ATOM    889 3HD1 LEU A  54       7.121  13.146  -2.566  1.00  0.60           H  
ATOM    890 1HD2 LEU A  54       8.851  15.147  -1.065  1.00  0.60           H  
ATOM    891 2HD2 LEU A  54       7.429  14.334  -0.385  1.00  0.60           H  
ATOM    892 3HD2 LEU A  54       8.996  14.226   0.415  1.00  0.60           H  
ATOM    893  N   GLU A  55      10.637  10.429  -2.711  1.00  0.59           N  
ATOM    894  CA  GLU A  55      12.025  10.490  -3.102  1.00  0.59           C  
ATOM    895  C   GLU A  55      12.318  11.927  -3.483  1.00  0.59           C  
ATOM    896  O   GLU A  55      11.591  12.516  -4.286  1.00  0.59           O  
ATOM    897  CB  GLU A  55      12.298   9.523  -4.249  1.00  0.59           C  
ATOM    898  CG  GLU A  55      13.693   9.526  -4.755  1.00  0.59           C  
ATOM    899  CD  GLU A  55      13.905   8.540  -5.857  1.00  0.59           C  
ATOM    900  OE1 GLU A  55      13.389   7.450  -5.781  1.00  0.59           O  
ATOM    901  OE2 GLU A  55      14.540   8.897  -6.815  1.00  0.59           O  
ATOM    902  H   GLU A  55       9.928  10.415  -3.447  1.00  0.59           H  
ATOM    903  HA  GLU A  55      12.655  10.229  -2.255  1.00  0.59           H  
ATOM    904 1HB  GLU A  55      12.059   8.511  -3.927  1.00  0.59           H  
ATOM    905 2HB  GLU A  55      11.637   9.762  -5.073  1.00  0.59           H  
ATOM    906 1HG  GLU A  55      13.938  10.526  -5.118  1.00  0.59           H  
ATOM    907 2HG  GLU A  55      14.357   9.294  -3.923  1.00  0.59           H  
ATOM    908  N   ILE A  56      13.341  12.496  -2.868  1.00  0.60           N  
ATOM    909  CA  ILE A  56      13.703  13.876  -3.102  1.00  0.60           C  
ATOM    910  C   ILE A  56      15.070  13.998  -3.717  1.00  0.60           C  
ATOM    911  O   ILE A  56      16.049  13.459  -3.196  1.00  0.60           O  
ATOM    912  CB  ILE A  56      13.682  14.680  -1.809  1.00  0.60           C  
ATOM    913  CG1 ILE A  56      12.331  14.656  -1.231  1.00  0.60           C  
ATOM    914  CG2 ILE A  56      14.084  16.095  -2.118  1.00  0.60           C  
ATOM    915  CD1 ILE A  56      12.291  15.168   0.126  1.00  0.60           C  
ATOM    916  H   ILE A  56      13.882  11.949  -2.208  1.00  0.60           H  
ATOM    917  HA  ILE A  56      12.981  14.310  -3.783  1.00  0.60           H  
ATOM    918  HB  ILE A  56      14.364  14.244  -1.075  1.00  0.60           H  
ATOM    919 1HG1 ILE A  56      11.675  15.249  -1.852  1.00  0.60           H  
ATOM    920 2HG1 ILE A  56      11.971  13.644  -1.213  1.00  0.60           H  
ATOM    921 1HG2 ILE A  56      14.037  16.659  -1.226  1.00  0.60           H  
ATOM    922 2HG2 ILE A  56      15.096  16.125  -2.518  1.00  0.60           H  
ATOM    923 3HG2 ILE A  56      13.406  16.512  -2.843  1.00  0.60           H  
ATOM    924 1HD1 ILE A  56      11.275  15.131   0.467  1.00  0.60           H  
ATOM    925 2HD1 ILE A  56      12.921  14.552   0.758  1.00  0.60           H  
ATOM    926 3HD1 ILE A  56      12.649  16.173   0.158  1.00  0.60           H  
ATOM    927  N   ARG A  57      15.139  14.724  -4.822  1.00  0.64           N  
ATOM    928  CA  ARG A  57      16.393  14.918  -5.512  1.00  0.64           C  
ATOM    929  C   ARG A  57      16.823  16.380  -5.474  1.00  0.64           C  
ATOM    930  O   ARG A  57      16.160  17.280  -5.997  1.00  0.64           O  
ATOM    931  CB  ARG A  57      16.288  14.403  -6.933  1.00  0.64           C  
ATOM    932  CG  ARG A  57      15.953  12.895  -7.004  1.00  0.64           C  
ATOM    933  CD  ARG A  57      16.029  12.327  -8.382  1.00  0.64           C  
ATOM    934  NE  ARG A  57      15.654  10.896  -8.412  1.00  0.64           N  
ATOM    935  CZ  ARG A  57      15.849  10.057  -9.452  1.00  0.64           C  
ATOM    936  NH1 ARG A  57      16.435  10.470 -10.544  1.00  0.64           N  
ATOM    937  NH2 ARG A  57      15.451   8.801  -9.353  1.00  0.64           N  
ATOM    938  H   ARG A  57      14.286  15.133  -5.194  1.00  0.64           H  
ATOM    939  HA  ARG A  57      17.162  14.332  -5.009  1.00  0.64           H  
ATOM    940 1HB  ARG A  57      15.507  14.948  -7.469  1.00  0.64           H  
ATOM    941 2HB  ARG A  57      17.230  14.567  -7.457  1.00  0.64           H  
ATOM    942 1HG  ARG A  57      16.654  12.358  -6.380  1.00  0.64           H  
ATOM    943 2HG  ARG A  57      14.940  12.732  -6.629  1.00  0.64           H  
ATOM    944 1HD  ARG A  57      15.357  12.874  -9.047  1.00  0.64           H  
ATOM    945 2HD  ARG A  57      17.050  12.416  -8.747  1.00  0.64           H  
ATOM    946  HE  ARG A  57      15.197  10.485  -7.590  1.00  0.64           H  
ATOM    947 1HH1 ARG A  57      16.769  11.441 -10.620  1.00  0.64           H  
ATOM    948 2HH1 ARG A  57      16.591   9.836 -11.304  1.00  0.64           H  
ATOM    949 1HH2 ARG A  57      15.002   8.500  -8.480  1.00  0.64           H  
ATOM    950 2HH2 ARG A  57      15.589   8.155 -10.110  1.00  0.64           H  
ATOM    951  N   ASP A  58      17.930  16.598  -4.788  1.00  0.72           N  
ATOM    952  CA  ASP A  58      18.537  17.902  -4.570  1.00  0.72           C  
ATOM    953  C   ASP A  58      19.509  18.189  -5.717  1.00  0.72           C  
ATOM    954  O   ASP A  58      20.546  17.526  -5.813  1.00  0.72           O  
ATOM    955  CB  ASP A  58      19.264  17.866  -3.213  1.00  0.72           C  
ATOM    956  CG  ASP A  58      19.924  19.127  -2.736  1.00  0.72           C  
ATOM    957  OD1 ASP A  58      19.901  20.114  -3.404  1.00  0.72           O  
ATOM    958  OD2 ASP A  58      20.480  19.071  -1.664  1.00  0.72           O  
ATOM    959  H   ASP A  58      18.406  15.786  -4.387  1.00  0.72           H  
ATOM    960  HA  ASP A  58      17.763  18.667  -4.561  1.00  0.72           H  
ATOM    961 1HB  ASP A  58      18.549  17.560  -2.448  1.00  0.72           H  
ATOM    962 2HB  ASP A  58      20.027  17.082  -3.248  1.00  0.72           H  
ATOM    963  N   LEU A  59      19.154  19.091  -6.647  1.00  0.86           N  
ATOM    964  CA  LEU A  59      20.049  19.314  -7.790  1.00  0.86           C  
ATOM    965  C   LEU A  59      21.249  20.168  -7.407  1.00  0.86           C  
ATOM    966  O   LEU A  59      21.105  21.170  -6.689  1.00  0.86           O  
ATOM    967  CB  LEU A  59      19.344  20.031  -8.940  1.00  0.86           C  
ATOM    968  CG  LEU A  59      18.218  19.325  -9.594  1.00  0.86           C  
ATOM    969  CD1 LEU A  59      17.620  20.255 -10.625  1.00  0.86           C  
ATOM    970  CD2 LEU A  59      18.705  18.022 -10.240  1.00  0.86           C  
ATOM    971  H   LEU A  59      18.284  19.628  -6.562  1.00  0.86           H  
ATOM    972  HA  LEU A  59      20.405  18.349  -8.142  1.00  0.86           H  
ATOM    973 1HB  LEU A  59      18.947  20.971  -8.556  1.00  0.86           H  
ATOM    974 2HB  LEU A  59      20.089  20.262  -9.706  1.00  0.86           H  
ATOM    975  HG  LEU A  59      17.472  19.106  -8.853  1.00  0.86           H  
ATOM    976 1HD1 LEU A  59      16.782  19.774 -11.110  1.00  0.86           H  
ATOM    977 2HD1 LEU A  59      17.293  21.161 -10.130  1.00  0.86           H  
ATOM    978 3HD1 LEU A  59      18.366  20.497 -11.356  1.00  0.86           H  
ATOM    979 1HD2 LEU A  59      17.862  17.518 -10.713  1.00  0.86           H  
ATOM    980 2HD2 LEU A  59      19.469  18.240 -10.994  1.00  0.86           H  
ATOM    981 3HD2 LEU A  59      19.135  17.369  -9.474  1.00  0.86           H  
ATOM    982  N   ALA A  60      22.419  19.825  -7.954  1.00  1.09           N  
ATOM    983  CA  ALA A  60      23.629  20.594  -7.695  1.00  1.09           C  
ATOM    984  C   ALA A  60      23.418  22.009  -8.167  1.00  1.09           C  
ATOM    985  O   ALA A  60      22.771  22.236  -9.190  1.00  1.09           O  
ATOM    986  CB  ALA A  60      24.834  19.991  -8.402  1.00  1.09           C  
ATOM    987  H   ALA A  60      22.469  19.006  -8.547  1.00  1.09           H  
ATOM    988  HA  ALA A  60      23.812  20.603  -6.618  1.00  1.09           H  
ATOM    989 1HB  ALA A  60      25.720  20.592  -8.178  1.00  1.09           H  
ATOM    990 2HB  ALA A  60      24.989  18.978  -8.058  1.00  1.09           H  
ATOM    991 3HB  ALA A  60      24.659  19.986  -9.478  1.00  1.09           H  
ATOM    992  N   GLY A  61      23.928  22.967  -7.412  1.00  1.38           N  
ATOM    993  CA  GLY A  61      23.825  24.359  -7.787  1.00  1.38           C  
ATOM    994  C   GLY A  61      24.680  24.643  -9.014  1.00  1.38           C  
ATOM    995  O   GLY A  61      24.187  25.038 -10.073  1.00  1.38           O  
ATOM    996  H   GLY A  61      24.468  22.718  -6.590  1.00  1.38           H  
ATOM    997 1HA  GLY A  61      22.787  24.611  -7.997  1.00  1.38           H  
ATOM    998 2HA  GLY A  61      24.142  24.957  -6.946  1.00  1.38           H  
ATOM    999  N   GLU A  62      25.978  24.391  -8.894  1.00  1.70           N  
ATOM   1000  CA  GLU A  62      26.880  24.653 -10.007  1.00  1.70           C  
ATOM   1001  C   GLU A  62      26.939  23.442 -10.919  1.00  1.70           C  
ATOM   1002  O   GLU A  62      27.923  22.704 -10.945  1.00  1.70           O  
ATOM   1003  CB  GLU A  62      28.272  25.034  -9.507  1.00  1.70           C  
ATOM   1004  CG  GLU A  62      28.298  26.328  -8.683  1.00  1.70           C  
ATOM   1005  CD  GLU A  62      29.693  26.770  -8.295  1.00  1.70           C  
ATOM   1006  OE1 GLU A  62      30.624  26.046  -8.551  1.00  1.70           O  
ATOM   1007  OE2 GLU A  62      29.821  27.839  -7.742  1.00  1.70           O  
ATOM   1008  H   GLU A  62      26.341  24.031  -8.019  1.00  1.70           H  
ATOM   1009  HA  GLU A  62      26.487  25.489 -10.587  1.00  1.70           H  
ATOM   1010 1HB  GLU A  62      28.667  24.229  -8.883  1.00  1.70           H  
ATOM   1011 2HB  GLU A  62      28.944  25.156 -10.356  1.00  1.70           H  
ATOM   1012 1HG  GLU A  62      27.823  27.122  -9.260  1.00  1.70           H  
ATOM   1013 2HG  GLU A  62      27.707  26.175  -7.778  1.00  1.70           H  
ATOM   1014  N   GLU A  63      25.859  23.240 -11.651  1.00  1.93           N  
ATOM   1015  CA  GLU A  63      25.702  22.064 -12.493  1.00  1.93           C  
ATOM   1016  C   GLU A  63      26.810  21.868 -13.526  1.00  1.93           C  
ATOM   1017  O   GLU A  63      27.070  22.734 -14.359  1.00  1.93           O  
ATOM   1018  CB  GLU A  63      24.349  22.112 -13.198  1.00  1.93           C  
ATOM   1019  CG  GLU A  63      24.141  20.991 -14.177  1.00  1.93           C  
ATOM   1020  CD  GLU A  63      24.149  19.638 -13.541  1.00  1.93           C  
ATOM   1021  OE1 GLU A  63      23.379  19.415 -12.648  1.00  1.93           O  
ATOM   1022  OE2 GLU A  63      24.958  18.826 -13.953  1.00  1.93           O  
ATOM   1023  H   GLU A  63      25.104  23.920 -11.545  1.00  1.93           H  
ATOM   1024  HA  GLU A  63      25.705  21.193 -11.837  1.00  1.93           H  
ATOM   1025 1HB  GLU A  63      23.550  22.069 -12.453  1.00  1.93           H  
ATOM   1026 2HB  GLU A  63      24.248  23.054 -13.734  1.00  1.93           H  
ATOM   1027 1HG  GLU A  63      23.195  21.143 -14.678  1.00  1.93           H  
ATOM   1028 2HG  GLU A  63      24.914  21.053 -14.923  1.00  1.93           H  
ATOM   1029  N   ALA A  64      27.446  20.694 -13.454  1.00  1.99           N  
ATOM   1030  CA  ALA A  64      28.527  20.275 -14.346  1.00  1.99           C  
ATOM   1031  C   ALA A  64      28.092  20.081 -15.806  1.00  1.99           C  
ATOM   1032  O   ALA A  64      28.863  20.359 -16.728  1.00  1.99           O  
ATOM   1033  CB  ALA A  64      29.119  18.972 -13.839  1.00  1.99           C  
ATOM   1034  H   ALA A  64      27.148  20.052 -12.732  1.00  1.99           H  
ATOM   1035  HA  ALA A  64      29.291  21.052 -14.326  1.00  1.99           H  
ATOM   1036 1HB  ALA A  64      29.951  18.680 -14.478  1.00  1.99           H  
ATOM   1037 2HB  ALA A  64      29.472  19.107 -12.817  1.00  1.99           H  
ATOM   1038 3HB  ALA A  64      28.352  18.198 -13.862  1.00  1.99           H  
ATOM   1039  N   ASP A  65      26.878  19.557 -16.008  1.00  1.85           N  
ATOM   1040  CA  ASP A  65      26.356  19.249 -17.339  1.00  1.85           C  
ATOM   1041  C   ASP A  65      24.839  19.387 -17.372  1.00  1.85           C  
ATOM   1042  O   ASP A  65      24.094  18.541 -16.861  1.00  1.85           O  
ATOM   1043  CB  ASP A  65      26.795  17.849 -17.790  1.00  1.85           C  
ATOM   1044  CG  ASP A  65      26.374  17.469 -19.241  1.00  1.85           C  
ATOM   1045  OD1 ASP A  65      25.484  18.105 -19.800  1.00  1.85           O  
ATOM   1046  OD2 ASP A  65      26.949  16.541 -19.771  1.00  1.85           O  
ATOM   1047  H   ASP A  65      26.279  19.358 -15.201  1.00  1.85           H  
ATOM   1048  HA  ASP A  65      26.773  19.971 -18.042  1.00  1.85           H  
ATOM   1049 1HB  ASP A  65      27.883  17.778 -17.720  1.00  1.85           H  
ATOM   1050 2HB  ASP A  65      26.380  17.108 -17.104  1.00  1.85           H  
ATOM   1051  N   SER A  66      24.369  20.432 -18.050  1.00  1.59           N  
ATOM   1052  CA  SER A  66      22.947  20.723 -18.082  1.00  1.59           C  
ATOM   1053  C   SER A  66      22.128  19.577 -18.696  1.00  1.59           C  
ATOM   1054  O   SER A  66      20.917  19.494 -18.480  1.00  1.59           O  
ATOM   1055  CB  SER A  66      22.697  22.030 -18.834  1.00  1.59           C  
ATOM   1056  OG  SER A  66      22.975  21.921 -20.217  1.00  1.59           O  
ATOM   1057  H   SER A  66      25.025  21.057 -18.496  1.00  1.59           H  
ATOM   1058  HA  SER A  66      22.614  20.862 -17.055  1.00  1.59           H  
ATOM   1059 1HB  SER A  66      21.659  22.333 -18.691  1.00  1.59           H  
ATOM   1060 2HB  SER A  66      23.321  22.809 -18.400  1.00  1.59           H  
ATOM   1061  HG  SER A  66      23.854  21.534 -20.280  1.00  1.59           H  
ATOM   1062  N   ALA A  67      22.755  18.684 -19.472  1.00  1.31           N  
ATOM   1063  CA  ALA A  67      22.000  17.568 -20.023  1.00  1.31           C  
ATOM   1064  C   ALA A  67      21.487  16.674 -18.900  1.00  1.31           C  
ATOM   1065  O   ALA A  67      20.384  16.122 -18.982  1.00  1.31           O  
ATOM   1066  CB  ALA A  67      22.856  16.764 -20.976  1.00  1.31           C  
ATOM   1067  H   ALA A  67      23.769  18.730 -19.632  1.00  1.31           H  
ATOM   1068  HA  ALA A  67      21.141  17.963 -20.554  1.00  1.31           H  
ATOM   1069 1HB  ALA A  67      22.275  15.944 -21.390  1.00  1.31           H  
ATOM   1070 2HB  ALA A  67      23.205  17.409 -21.779  1.00  1.31           H  
ATOM   1071 3HB  ALA A  67      23.717  16.364 -20.436  1.00  1.31           H  
ATOM   1072  N   ALA A  68      22.319  16.494 -17.864  1.00  1.07           N  
ATOM   1073  CA  ALA A  68      21.963  15.649 -16.737  1.00  1.07           C  
ATOM   1074  C   ALA A  68      20.837  16.300 -15.987  1.00  1.07           C  
ATOM   1075  O   ALA A  68      19.874  15.652 -15.586  1.00  1.07           O  
ATOM   1076  CB  ALA A  68      23.151  15.440 -15.823  1.00  1.07           C  
ATOM   1077  H   ALA A  68      23.197  17.012 -17.829  1.00  1.07           H  
ATOM   1078  HA  ALA A  68      21.619  14.688 -17.116  1.00  1.07           H  
ATOM   1079 1HB  ALA A  68      22.861  14.806 -14.985  1.00  1.07           H  
ATOM   1080 2HB  ALA A  68      23.959  14.968 -16.380  1.00  1.07           H  
ATOM   1081 3HB  ALA A  68      23.492  16.410 -15.441  1.00  1.07           H  
ATOM   1082  N   ARG A  69      20.952  17.611 -15.829  1.00  0.90           N  
ATOM   1083  CA  ARG A  69      19.930  18.371 -15.129  1.00  0.90           C  
ATOM   1084  C   ARG A  69      18.586  18.189 -15.803  1.00  0.90           C  
ATOM   1085  O   ARG A  69      17.589  17.879 -15.149  1.00  0.90           O  
ATOM   1086  CB  ARG A  69      20.298  19.828 -15.103  1.00  0.90           C  
ATOM   1087  CG  ARG A  69      19.340  20.753 -14.449  1.00  0.90           C  
ATOM   1088  CD  ARG A  69      19.854  22.129 -14.560  1.00  0.90           C  
ATOM   1089  NE  ARG A  69      18.925  23.115 -14.094  1.00  0.90           N  
ATOM   1090  CZ  ARG A  69      18.823  23.595 -12.863  1.00  0.90           C  
ATOM   1091  NH1 ARG A  69      19.606  23.188 -11.886  1.00  0.90           N  
ATOM   1092  NH2 ARG A  69      17.911  24.506 -12.678  1.00  0.90           N  
ATOM   1093  H   ARG A  69      21.792  18.071 -16.194  1.00  0.90           H  
ATOM   1094  HA  ARG A  69      19.866  18.005 -14.103  1.00  0.90           H  
ATOM   1095 1HB  ARG A  69      21.245  19.931 -14.590  1.00  0.90           H  
ATOM   1096 2HB  ARG A  69      20.435  20.185 -16.113  1.00  0.90           H  
ATOM   1097 1HG  ARG A  69      18.367  20.699 -14.942  1.00  0.90           H  
ATOM   1098 2HG  ARG A  69      19.243  20.495 -13.409  1.00  0.90           H  
ATOM   1099 1HD  ARG A  69      20.772  22.220 -13.977  1.00  0.90           H  
ATOM   1100 2HD  ARG A  69      20.068  22.342 -15.608  1.00  0.90           H  
ATOM   1101  HE  ARG A  69      18.259  23.506 -14.774  1.00  0.90           H  
ATOM   1102 1HH1 ARG A  69      20.307  22.479 -12.061  1.00  0.90           H  
ATOM   1103 2HH1 ARG A  69      19.514  23.582 -10.964  1.00  0.90           H  
ATOM   1104 1HH2 ARG A  69      17.340  24.761 -13.497  1.00  0.90           H  
ATOM   1105 2HH2 ARG A  69      17.776  24.930 -11.778  1.00  0.90           H  
ATOM   1106  N   ARG A  70      18.556  18.353 -17.124  1.00  0.79           N  
ATOM   1107  CA  ARG A  70      17.307  18.209 -17.846  1.00  0.79           C  
ATOM   1108  C   ARG A  70      16.758  16.800 -17.698  1.00  0.79           C  
ATOM   1109  O   ARG A  70      15.553  16.625 -17.520  1.00  0.79           O  
ATOM   1110  CB  ARG A  70      17.493  18.572 -19.307  1.00  0.79           C  
ATOM   1111  CG  ARG A  70      17.693  20.065 -19.533  1.00  0.79           C  
ATOM   1112  CD  ARG A  70      17.598  20.476 -20.963  1.00  0.79           C  
ATOM   1113  NE  ARG A  70      18.630  19.851 -21.785  1.00  0.79           N  
ATOM   1114  CZ  ARG A  70      19.891  20.315 -21.892  1.00  0.79           C  
ATOM   1115  NH1 ARG A  70      20.245  21.364 -21.194  1.00  0.79           N  
ATOM   1116  NH2 ARG A  70      20.770  19.707 -22.674  1.00  0.79           N  
ATOM   1117  H   ARG A  70      19.410  18.605 -17.628  1.00  0.79           H  
ATOM   1118  HA  ARG A  70      16.586  18.905 -17.421  1.00  0.79           H  
ATOM   1119 1HB  ARG A  70      18.374  18.055 -19.696  1.00  0.79           H  
ATOM   1120 2HB  ARG A  70      16.630  18.247 -19.885  1.00  0.79           H  
ATOM   1121 1HG  ARG A  70      16.937  20.616 -18.970  1.00  0.79           H  
ATOM   1122 2HG  ARG A  70      18.676  20.351 -19.169  1.00  0.79           H  
ATOM   1123 1HD  ARG A  70      16.625  20.188 -21.360  1.00  0.79           H  
ATOM   1124 2HD  ARG A  70      17.714  21.557 -21.033  1.00  0.79           H  
ATOM   1125  HE  ARG A  70      18.380  19.033 -22.322  1.00  0.79           H  
ATOM   1126 1HH1 ARG A  70      19.572  21.812 -20.588  1.00  0.79           H  
ATOM   1127 2HH1 ARG A  70      21.208  21.694 -21.199  1.00  0.79           H  
ATOM   1128 1HH2 ARG A  70      20.494  18.894 -23.206  1.00  0.79           H  
ATOM   1129 2HH2 ARG A  70      21.715  20.061 -22.738  1.00  0.79           H  
ATOM   1130  N   ALA A  71      17.635  15.787 -17.726  1.00  0.72           N  
ATOM   1131  CA  ALA A  71      17.178  14.415 -17.542  1.00  0.72           C  
ATOM   1132  C   ALA A  71      16.533  14.227 -16.167  1.00  0.72           C  
ATOM   1133  O   ALA A  71      15.474  13.600 -16.049  1.00  0.72           O  
ATOM   1134  CB  ALA A  71      18.345  13.456 -17.696  1.00  0.72           C  
ATOM   1135  H   ALA A  71      18.626  15.964 -17.901  1.00  0.72           H  
ATOM   1136  HA  ALA A  71      16.432  14.202 -18.305  1.00  0.72           H  
ATOM   1137 1HB  ALA A  71      17.992  12.435 -17.581  1.00  0.72           H  
ATOM   1138 2HB  ALA A  71      18.791  13.584 -18.682  1.00  0.72           H  
ATOM   1139 3HB  ALA A  71      19.090  13.668 -16.934  1.00  0.72           H  
ATOM   1140  N   GLU A  72      17.130  14.822 -15.133  1.00  0.67           N  
ATOM   1141  CA  GLU A  72      16.577  14.699 -13.792  1.00  0.67           C  
ATOM   1142  C   GLU A  72      15.241  15.414 -13.682  1.00  0.67           C  
ATOM   1143  O   GLU A  72      14.312  14.939 -13.012  1.00  0.67           O  
ATOM   1144  CB  GLU A  72      17.557  15.242 -12.749  1.00  0.67           C  
ATOM   1145  CG  GLU A  72      18.796  14.377 -12.545  1.00  0.67           C  
ATOM   1146  CD  GLU A  72      18.433  13.026 -12.033  1.00  0.67           C  
ATOM   1147  OE1 GLU A  72      17.693  12.978 -11.077  1.00  0.67           O  
ATOM   1148  OE2 GLU A  72      18.872  12.036 -12.582  1.00  0.67           O  
ATOM   1149  H   GLU A  72      18.004  15.332 -15.280  1.00  0.67           H  
ATOM   1150  HA  GLU A  72      16.411  13.643 -13.588  1.00  0.67           H  
ATOM   1151 1HB  GLU A  72      17.894  16.235 -13.053  1.00  0.67           H  
ATOM   1152 2HB  GLU A  72      17.050  15.346 -11.790  1.00  0.67           H  
ATOM   1153 1HG  GLU A  72      19.316  14.268 -13.494  1.00  0.67           H  
ATOM   1154 2HG  GLU A  72      19.471  14.871 -11.842  1.00  0.67           H  
ATOM   1155  N   LEU A  73      15.119  16.543 -14.369  1.00  0.64           N  
ATOM   1156  CA  LEU A  73      13.867  17.253 -14.321  1.00  0.64           C  
ATOM   1157  C   LEU A  73      12.808  16.404 -15.063  1.00  0.64           C  
ATOM   1158  O   LEU A  73      11.693  16.216 -14.579  1.00  0.64           O  
ATOM   1159  CB  LEU A  73      14.030  18.643 -14.978  1.00  0.64           C  
ATOM   1160  CG  LEU A  73      14.996  19.722 -14.268  1.00  0.64           C  
ATOM   1161  CD1 LEU A  73      15.144  20.930 -15.179  1.00  0.64           C  
ATOM   1162  CD2 LEU A  73      14.475  20.162 -12.946  1.00  0.64           C  
ATOM   1163  H   LEU A  73      15.914  16.914 -14.892  1.00  0.64           H  
ATOM   1164  HA  LEU A  73      13.570  17.364 -13.285  1.00  0.64           H  
ATOM   1165 1HB  LEU A  73      14.435  18.485 -15.971  1.00  0.64           H  
ATOM   1166 2HB  LEU A  73      13.042  19.097 -15.085  1.00  0.64           H  
ATOM   1167  HG  LEU A  73      15.971  19.288 -14.123  1.00  0.64           H  
ATOM   1168 1HD1 LEU A  73      15.816  21.658 -14.717  1.00  0.64           H  
ATOM   1169 2HD1 LEU A  73      15.558  20.624 -16.129  1.00  0.64           H  
ATOM   1170 3HD1 LEU A  73      14.169  21.394 -15.341  1.00  0.64           H  
ATOM   1171 1HD2 LEU A  73      15.163  20.890 -12.521  1.00  0.64           H  
ATOM   1172 2HD2 LEU A  73      13.502  20.620 -13.069  1.00  0.64           H  
ATOM   1173 3HD2 LEU A  73      14.412  19.307 -12.291  1.00  0.64           H  
ATOM   1174  N   ALA A  74      13.194  15.808 -16.202  1.00  0.62           N  
ATOM   1175  CA  ALA A  74      12.299  14.995 -17.037  1.00  0.62           C  
ATOM   1176  C   ALA A  74      11.733  13.774 -16.317  1.00  0.62           C  
ATOM   1177  O   ALA A  74      10.588  13.386 -16.544  1.00  0.62           O  
ATOM   1178  CB  ALA A  74      13.035  14.515 -18.273  1.00  0.62           C  
ATOM   1179  H   ALA A  74      14.138  15.971 -16.545  1.00  0.62           H  
ATOM   1180  HA  ALA A  74      11.470  15.626 -17.344  1.00  0.62           H  
ATOM   1181 1HB  ALA A  74      12.351  13.952 -18.903  1.00  0.62           H  
ATOM   1182 2HB  ALA A  74      13.419  15.369 -18.823  1.00  0.62           H  
ATOM   1183 3HB  ALA A  74      13.860  13.880 -17.975  1.00  0.62           H  
ATOM   1184  N   LYS A  75      12.533  13.171 -15.443  1.00  0.60           N  
ATOM   1185  CA  LYS A  75      12.134  11.968 -14.715  1.00  0.60           C  
ATOM   1186  C   LYS A  75      11.346  12.245 -13.432  1.00  0.60           C  
ATOM   1187  O   LYS A  75      10.895  11.314 -12.755  1.00  0.60           O  
ATOM   1188  CB  LYS A  75      13.378  11.150 -14.385  1.00  0.60           C  
ATOM   1189  CG  LYS A  75      14.078  10.584 -15.626  1.00  0.60           C  
ATOM   1190  CD  LYS A  75      15.340   9.822 -15.274  1.00  0.60           C  
ATOM   1191  CE  LYS A  75      16.026   9.291 -16.528  1.00  0.60           C  
ATOM   1192  NZ  LYS A  75      17.279   8.545 -16.209  1.00  0.60           N  
ATOM   1193  H   LYS A  75      13.484  13.528 -15.326  1.00  0.60           H  
ATOM   1194  HA  LYS A  75      11.496  11.378 -15.371  1.00  0.60           H  
ATOM   1195 1HB  LYS A  75      14.097  11.791 -13.862  1.00  0.60           H  
ATOM   1196 2HB  LYS A  75      13.118  10.329 -13.722  1.00  0.60           H  
ATOM   1197 1HG  LYS A  75      13.395   9.913 -16.145  1.00  0.60           H  
ATOM   1198 2HG  LYS A  75      14.332  11.397 -16.300  1.00  0.60           H  
ATOM   1199 1HD  LYS A  75      16.029  10.494 -14.749  1.00  0.60           H  
ATOM   1200 2HD  LYS A  75      15.097   8.989 -14.617  1.00  0.60           H  
ATOM   1201 1HE  LYS A  75      15.343   8.627 -17.054  1.00  0.60           H  
ATOM   1202 2HE  LYS A  75      16.272  10.133 -17.178  1.00  0.60           H  
ATOM   1203 1HZ  LYS A  75      17.702   8.215 -17.065  1.00  0.60           H  
ATOM   1204 2HZ  LYS A  75      17.923   9.162 -15.730  1.00  0.60           H  
ATOM   1205 3HZ  LYS A  75      17.062   7.757 -15.616  1.00  0.60           H  
ATOM   1206  N   SER A  76      11.204  13.513 -13.072  1.00  0.59           N  
ATOM   1207  CA  SER A  76      10.527  13.874 -11.839  1.00  0.59           C  
ATOM   1208  C   SER A  76       9.012  13.847 -12.000  1.00  0.59           C  
ATOM   1209  O   SER A  76       8.492  13.958 -13.110  1.00  0.59           O  
ATOM   1210  CB  SER A  76      11.011  15.227 -11.397  1.00  0.59           C  
ATOM   1211  OG  SER A  76      12.389  15.167 -11.101  1.00  0.59           O  
ATOM   1212  H   SER A  76      11.559  14.264 -13.666  1.00  0.59           H  
ATOM   1213  HA  SER A  76      10.800  13.150 -11.071  1.00  0.59           H  
ATOM   1214 1HB  SER A  76      10.834  15.945 -12.179  1.00  0.59           H  
ATOM   1215 2HB  SER A  76      10.454  15.550 -10.513  1.00  0.59           H  
ATOM   1216  HG  SER A  76      12.896  15.066 -11.956  1.00  0.59           H  
ATOM   1217  N   GLN A  77       8.292  13.707 -10.884  1.00  0.57           N  
ATOM   1218  CA  GLN A  77       6.836  13.719 -10.915  1.00  0.57           C  
ATOM   1219  C   GLN A  77       6.342  15.129 -10.593  1.00  0.57           C  
ATOM   1220  O   GLN A  77       5.235  15.510 -10.974  1.00  0.57           O  
ATOM   1221  CB  GLN A  77       6.279  12.713  -9.917  1.00  0.57           C  
ATOM   1222  CG  GLN A  77       6.778  11.261 -10.142  1.00  0.57           C  
ATOM   1223  CD  GLN A  77       6.439  10.658 -11.513  1.00  0.57           C  
ATOM   1224  OE1 GLN A  77       5.268  10.520 -11.913  1.00  0.57           O  
ATOM   1225  NE2 GLN A  77       7.480  10.279 -12.248  1.00  0.57           N  
ATOM   1226  H   GLN A  77       8.753  13.607  -9.988  1.00  0.57           H  
ATOM   1227  HA  GLN A  77       6.498  13.456 -11.917  1.00  0.57           H  
ATOM   1228 1HB  GLN A  77       6.544  13.024  -8.904  1.00  0.57           H  
ATOM   1229 2HB  GLN A  77       5.200  12.706  -9.986  1.00  0.57           H  
ATOM   1230 1HG  GLN A  77       7.862  11.257 -10.046  1.00  0.57           H  
ATOM   1231 2HG  GLN A  77       6.336  10.618  -9.378  1.00  0.57           H  
ATOM   1232 1HE2 GLN A  77       7.337   9.877 -13.154  1.00  0.57           H  
ATOM   1233 2HE2 GLN A  77       8.418  10.395 -11.902  1.00  0.57           H  
ATOM   1234  N   GLY A  78       7.214  15.913  -9.947  1.00  0.56           N  
ATOM   1235  CA  GLY A  78       6.914  17.303  -9.590  1.00  0.56           C  
ATOM   1236  C   GLY A  78       8.126  18.029  -9.001  1.00  0.56           C  
ATOM   1237  O   GLY A  78       9.176  17.418  -8.761  1.00  0.56           O  
ATOM   1238  H   GLY A  78       8.085  15.490  -9.637  1.00  0.56           H  
ATOM   1239 1HA  GLY A  78       6.591  17.838 -10.482  1.00  0.56           H  
ATOM   1240 2HA  GLY A  78       6.083  17.333  -8.892  1.00  0.56           H  
ATOM   1241  N   PHE A  79       7.983  19.348  -8.817  1.00  0.55           N  
ATOM   1242  CA  PHE A  79       9.105  20.170  -8.369  1.00  0.55           C  
ATOM   1243  C   PHE A  79       8.845  21.157  -7.254  1.00  0.55           C  
ATOM   1244  O   PHE A  79       7.740  21.686  -7.107  1.00  0.55           O  
ATOM   1245  CB  PHE A  79       9.565  21.024  -9.548  1.00  0.55           C  
ATOM   1246  CG  PHE A  79       9.889  20.233 -10.666  1.00  0.55           C  
ATOM   1247  CD1 PHE A  79       8.904  19.863 -11.559  1.00  0.55           C  
ATOM   1248  CD2 PHE A  79      11.131  19.822 -10.854  1.00  0.55           C  
ATOM   1249  CE1 PHE A  79       9.213  19.076 -12.613  1.00  0.55           C  
ATOM   1250  CE2 PHE A  79      11.421  19.045 -11.900  1.00  0.55           C  
ATOM   1251  CZ  PHE A  79      10.472  18.681 -12.776  1.00  0.55           C  
ATOM   1252  H   PHE A  79       7.084  19.779  -9.046  1.00  0.55           H  
ATOM   1253  HA  PHE A  79       9.905  19.505  -8.048  1.00  0.55           H  
ATOM   1254 1HB  PHE A  79       8.802  21.715  -9.812  1.00  0.55           H  
ATOM   1255 2HB  PHE A  79      10.452  21.597  -9.259  1.00  0.55           H  
ATOM   1256  HD1 PHE A  79       7.878  20.196 -11.397  1.00  0.55           H  
ATOM   1257  HD2 PHE A  79      11.902  20.115 -10.139  1.00  0.55           H  
ATOM   1258  HE1 PHE A  79       8.459  18.761 -13.322  1.00  0.55           H  
ATOM   1259  HE2 PHE A  79      12.404  18.701 -12.035  1.00  0.55           H  
ATOM   1260  HZ  PHE A  79      10.726  18.063 -13.600  1.00  0.55           H  
ATOM   1261  N   LEU A  80       9.905  21.462  -6.526  1.00  0.54           N  
ATOM   1262  CA  LEU A  80       9.894  22.602  -5.639  1.00  0.54           C  
ATOM   1263  C   LEU A  80      10.887  23.603  -6.199  1.00  0.54           C  
ATOM   1264  O   LEU A  80      12.005  23.227  -6.570  1.00  0.54           O  
ATOM   1265  CB  LEU A  80      10.299  22.255  -4.195  1.00  0.54           C  
ATOM   1266  CG  LEU A  80       9.459  21.277  -3.464  1.00  0.54           C  
ATOM   1267  CD1 LEU A  80      10.014  21.097  -2.080  1.00  0.54           C  
ATOM   1268  CD2 LEU A  80       8.078  21.732  -3.403  1.00  0.54           C  
ATOM   1269  H   LEU A  80      10.764  20.930  -6.661  1.00  0.54           H  
ATOM   1270  HA  LEU A  80       8.905  23.055  -5.633  1.00  0.54           H  
ATOM   1271 1HB  LEU A  80      11.308  21.864  -4.217  1.00  0.54           H  
ATOM   1272 2HB  LEU A  80      10.311  23.182  -3.615  1.00  0.54           H  
ATOM   1273  HG  LEU A  80       9.483  20.345  -3.982  1.00  0.54           H  
ATOM   1274 1HD1 LEU A  80       9.404  20.378  -1.551  1.00  0.54           H  
ATOM   1275 2HD1 LEU A  80      11.035  20.743  -2.131  1.00  0.54           H  
ATOM   1276 3HD1 LEU A  80       9.989  22.046  -1.550  1.00  0.54           H  
ATOM   1277 1HD2 LEU A  80       7.498  20.996  -2.874  1.00  0.54           H  
ATOM   1278 2HD2 LEU A  80       8.020  22.689  -2.884  1.00  0.54           H  
ATOM   1279 3HD2 LEU A  80       7.709  21.834  -4.418  1.00  0.54           H  
ATOM   1280  N   ILE A  81      10.505  24.864  -6.238  1.00  0.54           N  
ATOM   1281  CA  ILE A  81      11.441  25.893  -6.649  1.00  0.54           C  
ATOM   1282  C   ILE A  81      11.740  26.716  -5.429  1.00  0.54           C  
ATOM   1283  O   ILE A  81      10.823  27.223  -4.792  1.00  0.54           O  
ATOM   1284  CB  ILE A  81      10.939  26.798  -7.783  1.00  0.54           C  
ATOM   1285  CG1 ILE A  81      10.656  26.033  -9.048  1.00  0.54           C  
ATOM   1286  CG2 ILE A  81      12.000  27.785  -8.063  1.00  0.54           C  
ATOM   1287  CD1 ILE A  81      10.002  26.919 -10.107  1.00  0.54           C  
ATOM   1288  H   ILE A  81       9.555  25.107  -5.956  1.00  0.54           H  
ATOM   1289  HA  ILE A  81      12.369  25.432  -6.981  1.00  0.54           H  
ATOM   1290  HB  ILE A  81      10.024  27.301  -7.490  1.00  0.54           H  
ATOM   1291 1HG1 ILE A  81      11.589  25.633  -9.449  1.00  0.54           H  
ATOM   1292 2HG1 ILE A  81       9.999  25.202  -8.821  1.00  0.54           H  
ATOM   1293 1HG2 ILE A  81      11.692  28.430  -8.863  1.00  0.54           H  
ATOM   1294 2HG2 ILE A  81      12.206  28.378  -7.174  1.00  0.54           H  
ATOM   1295 3HG2 ILE A  81      12.902  27.243  -8.360  1.00  0.54           H  
ATOM   1296 1HD1 ILE A  81       9.812  26.339 -10.996  1.00  0.54           H  
ATOM   1297 2HD1 ILE A  81       9.060  27.314  -9.723  1.00  0.54           H  
ATOM   1298 3HD1 ILE A  81      10.667  27.750 -10.356  1.00  0.54           H  
ATOM   1299  N   VAL A  82      13.003  26.808  -5.070  1.00  0.53           N  
ATOM   1300  CA  VAL A  82      13.361  27.477  -3.838  1.00  0.53           C  
ATOM   1301  C   VAL A  82      14.174  28.733  -4.063  1.00  0.53           C  
ATOM   1302  O   VAL A  82      15.151  28.744  -4.817  1.00  0.53           O  
ATOM   1303  CB  VAL A  82      14.169  26.522  -2.948  1.00  0.53           C  
ATOM   1304  CG1 VAL A  82      14.571  27.222  -1.645  1.00  0.53           C  
ATOM   1305  CG2 VAL A  82      13.369  25.233  -2.686  1.00  0.53           C  
ATOM   1306  H   VAL A  82      13.722  26.377  -5.653  1.00  0.53           H  
ATOM   1307  HA  VAL A  82      12.449  27.749  -3.315  1.00  0.53           H  
ATOM   1308  HB  VAL A  82      15.090  26.264  -3.470  1.00  0.53           H  
ATOM   1309 1HG1 VAL A  82      15.175  26.556  -1.038  1.00  0.53           H  
ATOM   1310 2HG1 VAL A  82      15.155  28.113  -1.855  1.00  0.53           H  
ATOM   1311 3HG1 VAL A  82      13.668  27.504  -1.099  1.00  0.53           H  
ATOM   1312 1HG2 VAL A  82      13.968  24.555  -2.084  1.00  0.53           H  
ATOM   1313 2HG2 VAL A  82      12.460  25.463  -2.161  1.00  0.53           H  
ATOM   1314 3HG2 VAL A  82      13.127  24.754  -3.635  1.00  0.53           H  
ATOM   1315  N   PHE A  83      13.777  29.797  -3.389  1.00  0.53           N  
ATOM   1316  CA  PHE A  83      14.531  31.032  -3.489  1.00  0.53           C  
ATOM   1317  C   PHE A  83      14.561  31.672  -2.118  1.00  0.53           C  
ATOM   1318  O   PHE A  83      13.701  31.385  -1.293  1.00  0.53           O  
ATOM   1319  CB  PHE A  83      13.856  31.999  -4.450  1.00  0.53           C  
ATOM   1320  CG  PHE A  83      12.595  32.597  -3.931  1.00  0.53           C  
ATOM   1321  CD1 PHE A  83      12.657  33.806  -3.265  1.00  0.53           C  
ATOM   1322  CD2 PHE A  83      11.382  31.990  -4.071  1.00  0.53           C  
ATOM   1323  CE1 PHE A  83      11.543  34.394  -2.740  1.00  0.53           C  
ATOM   1324  CE2 PHE A  83      10.255  32.582  -3.556  1.00  0.53           C  
ATOM   1325  CZ  PHE A  83      10.340  33.780  -2.884  1.00  0.53           C  
ATOM   1326  H   PHE A  83      12.933  29.729  -2.811  1.00  0.53           H  
ATOM   1327  HA  PHE A  83      15.549  30.819  -3.811  1.00  0.53           H  
ATOM   1328 1HB  PHE A  83      14.534  32.807  -4.676  1.00  0.53           H  
ATOM   1329 2HB  PHE A  83      13.638  31.487  -5.379  1.00  0.53           H  
ATOM   1330  HD1 PHE A  83      13.624  34.290  -3.162  1.00  0.53           H  
ATOM   1331  HD2 PHE A  83      11.322  31.033  -4.585  1.00  0.53           H  
ATOM   1332  HE1 PHE A  83      11.624  35.343  -2.219  1.00  0.53           H  
ATOM   1333  HE2 PHE A  83       9.307  32.104  -3.669  1.00  0.53           H  
ATOM   1334  HZ  PHE A  83       9.462  34.229  -2.472  1.00  0.53           H  
ATOM   1335  N   ASP A  84      15.503  32.562  -1.879  1.00  0.54           N  
ATOM   1336  CA  ASP A  84      15.544  33.242  -0.593  1.00  0.54           C  
ATOM   1337  C   ASP A  84      14.666  34.473  -0.491  1.00  0.54           C  
ATOM   1338  O   ASP A  84      14.751  35.380  -1.317  1.00  0.54           O  
ATOM   1339  CB  ASP A  84      16.945  33.668  -0.257  1.00  0.54           C  
ATOM   1340  CG  ASP A  84      17.813  32.596   0.067  1.00  0.54           C  
ATOM   1341  OD1 ASP A  84      17.331  31.520   0.259  1.00  0.54           O  
ATOM   1342  OD2 ASP A  84      19.002  32.822   0.158  1.00  0.54           O  
ATOM   1343  H   ASP A  84      16.197  32.771  -2.584  1.00  0.54           H  
ATOM   1344  HA  ASP A  84      15.213  32.537   0.171  1.00  0.54           H  
ATOM   1345 1HB  ASP A  84      17.365  34.207  -1.088  1.00  0.54           H  
ATOM   1346 2HB  ASP A  84      16.903  34.340   0.580  1.00  0.54           H  
ATOM   1347  N   ILE A  85      13.877  34.557   0.566  1.00  0.54           N  
ATOM   1348  CA  ILE A  85      13.056  35.736   0.788  1.00  0.54           C  
ATOM   1349  C   ILE A  85      13.968  36.981   1.001  1.00  0.54           C  
ATOM   1350  O   ILE A  85      13.545  38.135   0.850  1.00  0.54           O  
ATOM   1351  CB  ILE A  85      12.132  35.513   1.998  1.00  0.54           C  
ATOM   1352  CG1 ILE A  85      10.959  36.486   1.959  1.00  0.54           C  
ATOM   1353  CG2 ILE A  85      12.929  35.708   3.285  1.00  0.54           C  
ATOM   1354  CD1 ILE A  85       9.984  36.235   0.787  1.00  0.54           C  
ATOM   1355  H   ILE A  85      13.821  33.785   1.235  1.00  0.54           H  
ATOM   1356  HA  ILE A  85      12.440  35.903  -0.091  1.00  0.54           H  
ATOM   1357  HB  ILE A  85      11.728  34.496   1.974  1.00  0.54           H  
ATOM   1358 1HG1 ILE A  85      10.400  36.403   2.891  1.00  0.54           H  
ATOM   1359 2HG1 ILE A  85      11.348  37.496   1.872  1.00  0.54           H  
ATOM   1360 1HG2 ILE A  85      12.287  35.552   4.125  1.00  0.54           H  
ATOM   1361 2HG2 ILE A  85      13.753  35.000   3.323  1.00  0.54           H  
ATOM   1362 3HG2 ILE A  85      13.320  36.710   3.317  1.00  0.54           H  
ATOM   1363 1HD1 ILE A  85       9.175  36.969   0.822  1.00  0.54           H  
ATOM   1364 2HD1 ILE A  85      10.507  36.325  -0.154  1.00  0.54           H  
ATOM   1365 3HD1 ILE A  85       9.562  35.230   0.872  1.00  0.54           H  
ATOM   1366  N   ASN A  86      15.223  36.747   1.415  1.00  0.55           N  
ATOM   1367  CA  ASN A  86      16.168  37.835   1.640  1.00  0.55           C  
ATOM   1368  C   ASN A  86      17.058  38.135   0.422  1.00  0.55           C  
ATOM   1369  O   ASN A  86      18.067  38.818   0.568  1.00  0.55           O  
ATOM   1370  CB  ASN A  86      17.020  37.597   2.880  1.00  0.55           C  
ATOM   1371  CG  ASN A  86      18.040  36.499   2.769  1.00  0.55           C  
ATOM   1372  OD1 ASN A  86      18.285  36.000   1.679  1.00  0.55           O  
ATOM   1373  ND2 ASN A  86      18.660  36.126   3.874  1.00  0.55           N  
ATOM   1374  H   ASN A  86      15.521  35.791   1.549  1.00  0.55           H  
ATOM   1375  HA  ASN A  86      15.607  38.736   1.823  1.00  0.55           H  
ATOM   1376 1HB  ASN A  86      17.545  38.521   3.125  1.00  0.55           H  
ATOM   1377 2HB  ASN A  86      16.365  37.375   3.728  1.00  0.55           H  
ATOM   1378 1HD2 ASN A  86      19.368  35.428   3.840  1.00  0.55           H  
ATOM   1379 2HD2 ASN A  86      18.446  36.565   4.774  1.00  0.55           H  
ATOM   1380  N   ASP A  87      16.737  37.596  -0.765  1.00  0.56           N  
ATOM   1381  CA  ASP A  87      17.562  37.913  -1.934  1.00  0.56           C  
ATOM   1382  C   ASP A  87      16.752  38.071  -3.222  1.00  0.56           C  
ATOM   1383  O   ASP A  87      16.282  37.090  -3.819  1.00  0.56           O  
ATOM   1384  CB  ASP A  87      18.629  36.835  -2.127  1.00  0.56           C  
ATOM   1385  CG  ASP A  87      19.593  37.102  -3.255  1.00  0.56           C  
ATOM   1386  OD1 ASP A  87      20.446  37.938  -3.110  1.00  0.56           O  
ATOM   1387  OD2 ASP A  87      19.462  36.454  -4.290  1.00  0.56           O  
ATOM   1388  H   ASP A  87      15.923  36.993  -0.868  1.00  0.56           H  
ATOM   1389  HA  ASP A  87      18.065  38.862  -1.745  1.00  0.56           H  
ATOM   1390 1HB  ASP A  87      19.195  36.719  -1.197  1.00  0.56           H  
ATOM   1391 2HB  ASP A  87      18.141  35.893  -2.326  1.00  0.56           H  
ATOM   1392  N   ARG A  88      16.691  39.303  -3.720  1.00  0.57           N  
ATOM   1393  CA  ARG A  88      15.913  39.577  -4.924  1.00  0.57           C  
ATOM   1394  C   ARG A  88      16.413  38.846  -6.161  1.00  0.57           C  
ATOM   1395  O   ARG A  88      15.607  38.463  -7.008  1.00  0.57           O  
ATOM   1396  CB  ARG A  88      15.869  41.065  -5.198  1.00  0.57           C  
ATOM   1397  CG  ARG A  88      15.024  41.785  -4.208  1.00  0.57           C  
ATOM   1398  CD  ARG A  88      15.046  43.261  -4.338  1.00  0.57           C  
ATOM   1399  NE  ARG A  88      14.267  43.869  -3.270  1.00  0.57           N  
ATOM   1400  CZ  ARG A  88      14.179  45.167  -2.989  1.00  0.57           C  
ATOM   1401  NH1 ARG A  88      14.805  46.079  -3.707  1.00  0.57           N  
ATOM   1402  NH2 ARG A  88      13.442  45.490  -1.956  1.00  0.57           N  
ATOM   1403  H   ARG A  88      17.131  40.071  -3.195  1.00  0.57           H  
ATOM   1404  HA  ARG A  88      14.893  39.254  -4.734  1.00  0.57           H  
ATOM   1405 1HB  ARG A  88      16.876  41.479  -5.149  1.00  0.57           H  
ATOM   1406 2HB  ARG A  88      15.474  41.251  -6.197  1.00  0.57           H  
ATOM   1407 1HG  ARG A  88      13.991  41.459  -4.309  1.00  0.57           H  
ATOM   1408 2HG  ARG A  88      15.382  41.508  -3.248  1.00  0.57           H  
ATOM   1409 1HD  ARG A  88      16.072  43.618  -4.258  1.00  0.57           H  
ATOM   1410 2HD  ARG A  88      14.619  43.560  -5.292  1.00  0.57           H  
ATOM   1411  HE  ARG A  88      13.739  43.251  -2.637  1.00  0.57           H  
ATOM   1412 1HH1 ARG A  88      15.368  45.800  -4.497  1.00  0.57           H  
ATOM   1413 2HH1 ARG A  88      14.720  47.056  -3.466  1.00  0.57           H  
ATOM   1414 1HH2 ARG A  88      12.996  44.712  -1.438  1.00  0.57           H  
ATOM   1415 2HH2 ARG A  88      13.327  46.452  -1.679  1.00  0.57           H  
ATOM   1416  N   GLU A  89      17.724  38.642  -6.302  1.00  0.58           N  
ATOM   1417  CA  GLU A  89      18.167  37.959  -7.510  1.00  0.58           C  
ATOM   1418  C   GLU A  89      17.682  36.509  -7.538  1.00  0.58           C  
ATOM   1419  O   GLU A  89      17.191  36.044  -8.570  1.00  0.58           O  
ATOM   1420  CB  GLU A  89      19.686  38.020  -7.661  1.00  0.58           C  
ATOM   1421  CG  GLU A  89      20.236  39.422  -7.981  1.00  0.58           C  
ATOM   1422  CD  GLU A  89      21.752  39.468  -8.170  1.00  0.58           C  
ATOM   1423  OE1 GLU A  89      22.404  38.452  -8.011  1.00  0.58           O  
ATOM   1424  OE2 GLU A  89      22.251  40.526  -8.475  1.00  0.58           O  
ATOM   1425  H   GLU A  89      18.381  38.936  -5.588  1.00  0.58           H  
ATOM   1426  HA  GLU A  89      17.730  38.470  -8.368  1.00  0.58           H  
ATOM   1427 1HB  GLU A  89      20.149  37.681  -6.732  1.00  0.58           H  
ATOM   1428 2HB  GLU A  89      19.994  37.348  -8.459  1.00  0.58           H  
ATOM   1429 1HG  GLU A  89      19.758  39.784  -8.890  1.00  0.58           H  
ATOM   1430 2HG  GLU A  89      19.958  40.092  -7.167  1.00  0.58           H  
ATOM   1431  N   SER A  90      17.729  35.813  -6.391  1.00  0.58           N  
ATOM   1432  CA  SER A  90      17.262  34.432  -6.347  1.00  0.58           C  
ATOM   1433  C   SER A  90      15.792  34.398  -6.702  1.00  0.58           C  
ATOM   1434  O   SER A  90      15.325  33.498  -7.393  1.00  0.58           O  
ATOM   1435  CB  SER A  90      17.447  33.847  -4.970  1.00  0.58           C  
ATOM   1436  OG  SER A  90      18.795  33.768  -4.641  1.00  0.58           O  
ATOM   1437  H   SER A  90      18.158  36.220  -5.551  1.00  0.58           H  
ATOM   1438  HA  SER A  90      17.817  33.844  -7.077  1.00  0.58           H  
ATOM   1439 1HB  SER A  90      16.925  34.468  -4.235  1.00  0.58           H  
ATOM   1440 2HB  SER A  90      17.005  32.855  -4.939  1.00  0.58           H  
ATOM   1441  HG  SER A  90      19.073  34.710  -4.476  1.00  0.58           H  
ATOM   1442  N   PHE A  91      15.057  35.391  -6.215  1.00  0.59           N  
ATOM   1443  CA  PHE A  91      13.644  35.514  -6.507  1.00  0.59           C  
ATOM   1444  C   PHE A  91      13.388  35.684  -8.003  1.00  0.59           C  
ATOM   1445  O   PHE A  91      12.599  34.950  -8.592  1.00  0.59           O  
ATOM   1446  CB  PHE A  91      13.043  36.637  -5.685  1.00  0.59           C  
ATOM   1447  CG  PHE A  91      11.653  36.896  -5.983  1.00  0.59           C  
ATOM   1448  CD1 PHE A  91      10.731  35.922  -5.759  1.00  0.59           C  
ATOM   1449  CD2 PHE A  91      11.238  38.131  -6.430  1.00  0.59           C  
ATOM   1450  CE1 PHE A  91       9.428  36.138  -5.986  1.00  0.59           C  
ATOM   1451  CE2 PHE A  91       9.903  38.369  -6.657  1.00  0.59           C  
ATOM   1452  CZ  PHE A  91       8.995  37.366  -6.434  1.00  0.59           C  
ATOM   1453  H   PHE A  91      15.503  36.086  -5.610  1.00  0.59           H  
ATOM   1454  HA  PHE A  91      13.155  34.594  -6.194  1.00  0.59           H  
ATOM   1455 1HB  PHE A  91      13.129  36.377  -4.646  1.00  0.59           H  
ATOM   1456 2HB  PHE A  91      13.597  37.546  -5.844  1.00  0.59           H  
ATOM   1457  HD1 PHE A  91      11.063  34.955  -5.409  1.00  0.59           H  
ATOM   1458  HD2 PHE A  91      11.978  38.918  -6.598  1.00  0.59           H  
ATOM   1459  HE1 PHE A  91       8.729  35.329  -5.815  1.00  0.59           H  
ATOM   1460  HE2 PHE A  91       9.567  39.346  -7.009  1.00  0.59           H  
ATOM   1461  HZ  PHE A  91       7.941  37.545  -6.612  1.00  0.59           H  
ATOM   1462  N   GLU A  92      14.085  36.608  -8.648  1.00  0.59           N  
ATOM   1463  CA  GLU A  92      13.876  36.828 -10.078  1.00  0.59           C  
ATOM   1464  C   GLU A  92      14.201  35.575 -10.913  1.00  0.59           C  
ATOM   1465  O   GLU A  92      13.470  35.245 -11.860  1.00  0.59           O  
ATOM   1466  CB  GLU A  92      14.729  38.022 -10.529  1.00  0.59           C  
ATOM   1467  CG  GLU A  92      14.217  39.392 -10.035  1.00  0.59           C  
ATOM   1468  CD  GLU A  92      12.963  39.866 -10.759  1.00  0.59           C  
ATOM   1469  OE1 GLU A  92      13.014  39.957 -11.964  1.00  0.59           O  
ATOM   1470  OE2 GLU A  92      11.945  40.079 -10.130  1.00  0.59           O  
ATOM   1471  H   GLU A  92      14.747  37.189  -8.133  1.00  0.59           H  
ATOM   1472  HA  GLU A  92      12.827  37.075 -10.231  1.00  0.59           H  
ATOM   1473 1HB  GLU A  92      15.749  37.894 -10.156  1.00  0.59           H  
ATOM   1474 2HB  GLU A  92      14.778  38.047 -11.617  1.00  0.59           H  
ATOM   1475 1HG  GLU A  92      13.996  39.311  -8.969  1.00  0.59           H  
ATOM   1476 2HG  GLU A  92      15.008  40.128 -10.156  1.00  0.59           H  
ATOM   1477  N   GLU A  93      15.231  34.823 -10.501  1.00  0.60           N  
ATOM   1478  CA  GLU A  93      15.656  33.584 -11.168  1.00  0.60           C  
ATOM   1479  C   GLU A  93      14.555  32.510 -11.165  1.00  0.60           C  
ATOM   1480  O   GLU A  93      14.581  31.587 -11.985  1.00  0.60           O  
ATOM   1481  CB  GLU A  93      16.943  33.039 -10.550  1.00  0.60           C  
ATOM   1482  CG  GLU A  93      18.227  33.882 -10.806  1.00  0.60           C  
ATOM   1483  CD  GLU A  93      18.772  33.822 -12.231  1.00  0.60           C  
ATOM   1484  OE1 GLU A  93      19.056  32.740 -12.689  1.00  0.60           O  
ATOM   1485  OE2 GLU A  93      18.879  34.861 -12.867  1.00  0.60           O  
ATOM   1486  H   GLU A  93      15.783  35.156  -9.707  1.00  0.60           H  
ATOM   1487  HA  GLU A  93      15.874  33.825 -12.207  1.00  0.60           H  
ATOM   1488 1HB  GLU A  93      16.815  32.936  -9.478  1.00  0.60           H  
ATOM   1489 2HB  GLU A  93      17.127  32.062 -10.966  1.00  0.60           H  
ATOM   1490 1HG  GLU A  93      18.001  34.917 -10.588  1.00  0.60           H  
ATOM   1491 2HG  GLU A  93      18.999  33.557 -10.108  1.00  0.60           H  
ATOM   1492  N   VAL A  94      13.578  32.628 -10.263  1.00  0.60           N  
ATOM   1493  CA  VAL A  94      12.484  31.678 -10.184  1.00  0.60           C  
ATOM   1494  C   VAL A  94      11.742  31.565 -11.487  1.00  0.60           C  
ATOM   1495  O   VAL A  94      11.325  30.472 -11.876  1.00  0.60           O  
ATOM   1496  CB  VAL A  94      11.480  32.092  -9.121  1.00  0.60           C  
ATOM   1497  CG1 VAL A  94      10.255  31.245  -9.263  1.00  0.60           C  
ATOM   1498  CG2 VAL A  94      12.079  31.951  -7.743  1.00  0.60           C  
ATOM   1499  H   VAL A  94      13.567  33.421  -9.620  1.00  0.60           H  
ATOM   1500  HA  VAL A  94      12.875  30.709  -9.937  1.00  0.60           H  
ATOM   1501  HB  VAL A  94      11.207  33.115  -9.293  1.00  0.60           H  
ATOM   1502 1HG1 VAL A  94       9.527  31.568  -8.541  1.00  0.60           H  
ATOM   1503 2HG1 VAL A  94       9.851  31.372 -10.261  1.00  0.60           H  
ATOM   1504 3HG1 VAL A  94      10.491  30.218  -9.109  1.00  0.60           H  
ATOM   1505 1HG2 VAL A  94      11.356  32.275  -7.005  1.00  0.60           H  
ATOM   1506 2HG2 VAL A  94      12.353  30.915  -7.564  1.00  0.60           H  
ATOM   1507 3HG2 VAL A  94      12.965  32.573  -7.673  1.00  0.60           H  
ATOM   1508  N   ARG A  95      11.526  32.689 -12.164  1.00  0.60           N  
ATOM   1509  CA  ARG A  95      10.794  32.629 -13.414  1.00  0.60           C  
ATOM   1510  C   ARG A  95      11.545  31.770 -14.430  1.00  0.60           C  
ATOM   1511  O   ARG A  95      10.929  31.063 -15.231  1.00  0.60           O  
ATOM   1512  CB  ARG A  95      10.567  34.023 -13.966  1.00  0.60           C  
ATOM   1513  CG  ARG A  95       9.581  34.870 -13.153  1.00  0.60           C  
ATOM   1514  CD  ARG A  95       9.320  36.223 -13.756  1.00  0.60           C  
ATOM   1515  NE  ARG A  95       8.443  37.059 -12.906  1.00  0.60           N  
ATOM   1516  CZ  ARG A  95       8.866  37.962 -12.001  1.00  0.60           C  
ATOM   1517  NH1 ARG A  95      10.151  38.189 -11.801  1.00  0.60           N  
ATOM   1518  NH2 ARG A  95       7.951  38.612 -11.327  1.00  0.60           N  
ATOM   1519  H   ARG A  95      11.931  33.572 -11.842  1.00  0.60           H  
ATOM   1520  HA  ARG A  95       9.824  32.171 -13.223  1.00  0.60           H  
ATOM   1521 1HB  ARG A  95      11.519  34.558 -13.991  1.00  0.60           H  
ATOM   1522 2HB  ARG A  95      10.198  33.958 -14.987  1.00  0.60           H  
ATOM   1523 1HG  ARG A  95       8.638  34.342 -13.132  1.00  0.60           H  
ATOM   1524 2HG  ARG A  95       9.957  34.999 -12.134  1.00  0.60           H  
ATOM   1525 1HD  ARG A  95      10.266  36.749 -13.887  1.00  0.60           H  
ATOM   1526 2HD  ARG A  95       8.836  36.101 -14.724  1.00  0.60           H  
ATOM   1527  HE  ARG A  95       7.412  36.963 -12.979  1.00  0.60           H  
ATOM   1528 1HH1 ARG A  95      10.847  37.687 -12.334  1.00  0.60           H  
ATOM   1529 2HH1 ARG A  95      10.468  38.895 -11.111  1.00  0.60           H  
ATOM   1530 1HH2 ARG A  95       6.957  38.393 -11.527  1.00  0.60           H  
ATOM   1531 2HH2 ARG A  95       8.213  39.300 -10.639  1.00  0.60           H  
ATOM   1532  N   LYS A  96      12.884  31.840 -14.402  1.00  0.61           N  
ATOM   1533  CA  LYS A  96      13.719  31.098 -15.339  1.00  0.61           C  
ATOM   1534  C   LYS A  96      13.679  29.611 -15.023  1.00  0.61           C  
ATOM   1535  O   LYS A  96      13.607  28.775 -15.925  1.00  0.61           O  
ATOM   1536  CB  LYS A  96      15.167  31.588 -15.262  1.00  0.61           C  
ATOM   1537  CG  LYS A  96      15.401  32.990 -15.775  1.00  0.61           C  
ATOM   1538  CD  LYS A  96      16.852  33.359 -15.583  1.00  0.61           C  
ATOM   1539  CE  LYS A  96      17.162  34.782 -16.008  1.00  0.61           C  
ATOM   1540  NZ  LYS A  96      18.585  35.132 -15.720  1.00  0.61           N  
ATOM   1541  H   LYS A  96      13.331  32.417 -13.699  1.00  0.61           H  
ATOM   1542  HA  LYS A  96      13.336  31.245 -16.349  1.00  0.61           H  
ATOM   1543 1HB  LYS A  96      15.517  31.551 -14.234  1.00  0.61           H  
ATOM   1544 2HB  LYS A  96      15.803  30.917 -15.836  1.00  0.61           H  
ATOM   1545 1HG  LYS A  96      15.138  33.051 -16.830  1.00  0.61           H  
ATOM   1546 2HG  LYS A  96      14.777  33.688 -15.212  1.00  0.61           H  
ATOM   1547 1HD  LYS A  96      17.105  33.251 -14.527  1.00  0.61           H  
ATOM   1548 2HD  LYS A  96      17.480  32.676 -16.152  1.00  0.61           H  
ATOM   1549 1HE  LYS A  96      16.976  34.892 -17.074  1.00  0.61           H  
ATOM   1550 2HE  LYS A  96      16.514  35.467 -15.460  1.00  0.61           H  
ATOM   1551 1HZ  LYS A  96      18.772  36.079 -15.995  1.00  0.61           H  
ATOM   1552 2HZ  LYS A  96      18.751  35.029 -14.699  1.00  0.61           H  
ATOM   1553 3HZ  LYS A  96      19.198  34.508 -16.217  1.00  0.61           H  
ATOM   1554  N   TRP A  97      13.705  29.284 -13.730  1.00  0.61           N  
ATOM   1555  CA  TRP A  97      13.678  27.890 -13.304  1.00  0.61           C  
ATOM   1556  C   TRP A  97      12.344  27.273 -13.685  1.00  0.61           C  
ATOM   1557  O   TRP A  97      12.284  26.151 -14.193  1.00  0.61           O  
ATOM   1558  CB  TRP A  97      13.892  27.821 -11.806  1.00  0.61           C  
ATOM   1559  CG  TRP A  97      15.257  28.271 -11.424  1.00  0.61           C  
ATOM   1560  CD1 TRP A  97      16.373  28.194 -12.190  1.00  0.61           C  
ATOM   1561  CD2 TRP A  97      15.652  28.952 -10.212  1.00  0.61           C  
ATOM   1562  NE1 TRP A  97      17.428  28.763 -11.537  1.00  0.61           N  
ATOM   1563  CE2 TRP A  97      16.994  29.239 -10.330  1.00  0.61           C  
ATOM   1564  CE3 TRP A  97      14.979  29.348  -9.074  1.00  0.61           C  
ATOM   1565  CZ2 TRP A  97      17.672  29.912  -9.353  1.00  0.61           C  
ATOM   1566  CZ3 TRP A  97      15.637  30.032  -8.090  1.00  0.61           C  
ATOM   1567  CH2 TRP A  97      16.943  30.315  -8.214  1.00  0.61           C  
ATOM   1568  H   TRP A  97      13.780  30.031 -13.036  1.00  0.61           H  
ATOM   1569  HA  TRP A  97      14.476  27.348 -13.811  1.00  0.61           H  
ATOM   1570 1HB  TRP A  97      13.167  28.468 -11.309  1.00  0.61           H  
ATOM   1571 2HB  TRP A  97      13.725  26.814 -11.451  1.00  0.61           H  
ATOM   1572  HD1 TRP A  97      16.417  27.753 -13.184  1.00  0.61           H  
ATOM   1573  HE1 TRP A  97      18.370  28.845 -11.894  1.00  0.61           H  
ATOM   1574  HE3 TRP A  97      13.958  29.142  -8.973  1.00  0.61           H  
ATOM   1575  HZ2 TRP A  97      18.725  30.145  -9.464  1.00  0.61           H  
ATOM   1576  HZ3 TRP A  97      15.077  30.345  -7.207  1.00  0.61           H  
ATOM   1577  HH2 TRP A  97      17.429  30.871  -7.416  1.00  0.61           H  
ATOM   1578  N   TYR A  98      11.267  28.029 -13.485  1.00  0.60           N  
ATOM   1579  CA  TYR A  98       9.955  27.542 -13.855  1.00  0.60           C  
ATOM   1580  C   TYR A  98       9.941  27.264 -15.350  1.00  0.60           C  
ATOM   1581  O   TYR A  98       9.509  26.193 -15.782  1.00  0.60           O  
ATOM   1582  CB  TYR A  98       8.869  28.533 -13.475  1.00  0.60           C  
ATOM   1583  CG  TYR A  98       7.480  28.049 -13.828  1.00  0.60           C  
ATOM   1584  CD1 TYR A  98       6.839  27.135 -13.003  1.00  0.60           C  
ATOM   1585  CD2 TYR A  98       6.850  28.513 -14.971  1.00  0.60           C  
ATOM   1586  CE1 TYR A  98       5.576  26.684 -13.328  1.00  0.60           C  
ATOM   1587  CE2 TYR A  98       5.589  28.069 -15.288  1.00  0.60           C  
ATOM   1588  CZ  TYR A  98       4.953  27.157 -14.479  1.00  0.60           C  
ATOM   1589  OH  TYR A  98       3.703  26.715 -14.824  1.00  0.60           O  
ATOM   1590  H   TYR A  98      11.358  28.948 -13.052  1.00  0.60           H  
ATOM   1591  HA  TYR A  98       9.767  26.601 -13.344  1.00  0.60           H  
ATOM   1592 1HB  TYR A  98       8.908  28.732 -12.403  1.00  0.60           H  
ATOM   1593 2HB  TYR A  98       9.045  29.480 -13.987  1.00  0.60           H  
ATOM   1594  HD1 TYR A  98       7.335  26.774 -12.111  1.00  0.60           H  
ATOM   1595  HD2 TYR A  98       7.356  29.231 -15.618  1.00  0.60           H  
ATOM   1596  HE1 TYR A  98       5.068  25.960 -12.690  1.00  0.60           H  
ATOM   1597  HE2 TYR A  98       5.091  28.433 -16.189  1.00  0.60           H  
ATOM   1598  HH  TYR A  98       3.401  26.048 -14.197  1.00  0.60           H  
ATOM   1599  N   GLU A  99      10.405  28.233 -16.154  1.00  0.60           N  
ATOM   1600  CA  GLU A  99      10.418  28.046 -17.596  1.00  0.60           C  
ATOM   1601  C   GLU A  99      11.217  26.807 -17.988  1.00  0.60           C  
ATOM   1602  O   GLU A  99      10.785  26.050 -18.859  1.00  0.60           O  
ATOM   1603  CB  GLU A  99      10.981  29.277 -18.318  1.00  0.60           C  
ATOM   1604  CG  GLU A  99      10.974  29.150 -19.841  1.00  0.60           C  
ATOM   1605  CD  GLU A  99      11.464  30.387 -20.575  1.00  0.60           C  
ATOM   1606  OE1 GLU A  99      11.054  31.474 -20.252  1.00  0.60           O  
ATOM   1607  OE2 GLU A  99      12.267  30.219 -21.470  1.00  0.60           O  
ATOM   1608  H   GLU A  99      10.740  29.116 -15.764  1.00  0.60           H  
ATOM   1609  HA  GLU A  99       9.390  27.903 -17.926  1.00  0.60           H  
ATOM   1610 1HB  GLU A  99      10.404  30.159 -18.039  1.00  0.60           H  
ATOM   1611 2HB  GLU A  99      12.009  29.446 -17.996  1.00  0.60           H  
ATOM   1612 1HG  GLU A  99      11.614  28.310 -20.107  1.00  0.60           H  
ATOM   1613 2HG  GLU A  99       9.963  28.912 -20.171  1.00  0.60           H  
ATOM   1614  N   GLU A 100      12.377  26.577 -17.357  1.00  0.60           N  
ATOM   1615  CA  GLU A 100      13.164  25.396 -17.700  1.00  0.60           C  
ATOM   1616  C   GLU A 100      12.354  24.128 -17.455  1.00  0.60           C  
ATOM   1617  O   GLU A 100      12.311  23.234 -18.304  1.00  0.60           O  
ATOM   1618  CB  GLU A 100      14.469  25.324 -16.908  1.00  0.60           C  
ATOM   1619  CG  GLU A 100      15.352  24.142 -17.340  1.00  0.60           C  
ATOM   1620  CD  GLU A 100      16.670  24.058 -16.628  1.00  0.60           C  
ATOM   1621  OE1 GLU A 100      16.716  24.288 -15.440  1.00  0.60           O  
ATOM   1622  OE2 GLU A 100      17.648  23.775 -17.275  1.00  0.60           O  
ATOM   1623  H   GLU A 100      12.719  27.238 -16.658  1.00  0.60           H  
ATOM   1624  HA  GLU A 100      13.409  25.445 -18.759  1.00  0.60           H  
ATOM   1625 1HB  GLU A 100      15.029  26.251 -17.036  1.00  0.60           H  
ATOM   1626 2HB  GLU A 100      14.246  25.217 -15.844  1.00  0.60           H  
ATOM   1627 1HG  GLU A 100      14.798  23.220 -17.164  1.00  0.60           H  
ATOM   1628 2HG  GLU A 100      15.531  24.218 -18.412  1.00  0.60           H  
ATOM   1629  N   ILE A 101      11.653  24.068 -16.323  1.00  0.61           N  
ATOM   1630  CA  ILE A 101      10.846  22.897 -16.007  1.00  0.61           C  
ATOM   1631  C   ILE A 101       9.779  22.686 -17.073  1.00  0.61           C  
ATOM   1632  O   ILE A 101       9.599  21.567 -17.574  1.00  0.61           O  
ATOM   1633  CB  ILE A 101      10.183  23.051 -14.626  1.00  0.61           C  
ATOM   1634  CG1 ILE A 101      11.248  22.980 -13.505  1.00  0.61           C  
ATOM   1635  CG2 ILE A 101       9.149  22.013 -14.463  1.00  0.61           C  
ATOM   1636  CD1 ILE A 101      10.732  23.432 -12.156  1.00  0.61           C  
ATOM   1637  H   ILE A 101      11.715  24.841 -15.655  1.00  0.61           H  
ATOM   1638  HA  ILE A 101      11.495  22.024 -15.987  1.00  0.61           H  
ATOM   1639  HB  ILE A 101       9.715  24.028 -14.555  1.00  0.61           H  
ATOM   1640 1HG1 ILE A 101      11.582  21.953 -13.414  1.00  0.61           H  
ATOM   1641 2HG1 ILE A 101      12.104  23.601 -13.781  1.00  0.61           H  
ATOM   1642 1HG2 ILE A 101       8.672  22.131 -13.495  1.00  0.61           H  
ATOM   1643 2HG2 ILE A 101       8.402  22.113 -15.250  1.00  0.61           H  
ATOM   1644 3HG2 ILE A 101       9.617  21.041 -14.531  1.00  0.61           H  
ATOM   1645 1HD1 ILE A 101      11.517  23.352 -11.410  1.00  0.61           H  
ATOM   1646 2HD1 ILE A 101      10.412  24.464 -12.234  1.00  0.61           H  
ATOM   1647 3HD1 ILE A 101       9.894  22.820 -11.870  1.00  0.61           H  
ATOM   1648  N   VAL A 102       9.119  23.773 -17.460  1.00  0.61           N  
ATOM   1649  CA  VAL A 102       8.099  23.718 -18.489  1.00  0.61           C  
ATOM   1650  C   VAL A 102       8.665  23.238 -19.815  1.00  0.61           C  
ATOM   1651  O   VAL A 102       8.054  22.386 -20.468  1.00  0.61           O  
ATOM   1652  CB  VAL A 102       7.457  25.104 -18.662  1.00  0.61           C  
ATOM   1653  CG1 VAL A 102       6.571  25.136 -19.889  1.00  0.61           C  
ATOM   1654  CG2 VAL A 102       6.654  25.413 -17.411  1.00  0.61           C  
ATOM   1655  H   VAL A 102       9.326  24.664 -17.004  1.00  0.61           H  
ATOM   1656  HA  VAL A 102       7.326  23.022 -18.164  1.00  0.61           H  
ATOM   1657  HB  VAL A 102       8.233  25.851 -18.795  1.00  0.61           H  
ATOM   1658 1HG1 VAL A 102       6.130  26.126 -19.990  1.00  0.61           H  
ATOM   1659 2HG1 VAL A 102       7.168  24.915 -20.772  1.00  0.61           H  
ATOM   1660 3HG1 VAL A 102       5.806  24.423 -19.800  1.00  0.61           H  
ATOM   1661 1HG2 VAL A 102       6.197  26.389 -17.513  1.00  0.61           H  
ATOM   1662 2HG2 VAL A 102       5.893  24.662 -17.283  1.00  0.61           H  
ATOM   1663 3HG2 VAL A 102       7.306  25.405 -16.544  1.00  0.61           H  
ATOM   1664  N   ARG A 103       9.824  23.768 -20.221  1.00  0.62           N  
ATOM   1665  CA  ARG A 103      10.444  23.366 -21.478  1.00  0.62           C  
ATOM   1666  C   ARG A 103      10.829  21.896 -21.502  1.00  0.62           C  
ATOM   1667  O   ARG A 103      10.630  21.223 -22.512  1.00  0.62           O  
ATOM   1668  CB  ARG A 103      11.679  24.204 -21.773  1.00  0.62           C  
ATOM   1669  CG  ARG A 103      11.403  25.643 -22.207  1.00  0.62           C  
ATOM   1670  CD  ARG A 103      12.670  26.369 -22.508  1.00  0.62           C  
ATOM   1671  NE  ARG A 103      12.436  27.752 -22.901  1.00  0.62           N  
ATOM   1672  CZ  ARG A 103      12.140  28.177 -24.143  1.00  0.62           C  
ATOM   1673  NH1 ARG A 103      12.040  27.330 -25.147  1.00  0.62           N  
ATOM   1674  NH2 ARG A 103      11.954  29.468 -24.328  1.00  0.62           N  
ATOM   1675  H   ARG A 103      10.277  24.477 -19.645  1.00  0.62           H  
ATOM   1676  HA  ARG A 103       9.724  23.542 -22.276  1.00  0.62           H  
ATOM   1677 1HB  ARG A 103      12.295  24.251 -20.872  1.00  0.62           H  
ATOM   1678 2HB  ARG A 103      12.271  23.723 -22.548  1.00  0.62           H  
ATOM   1679 1HG  ARG A 103      10.784  25.643 -23.102  1.00  0.62           H  
ATOM   1680 2HG  ARG A 103      10.884  26.171 -21.408  1.00  0.62           H  
ATOM   1681 1HD  ARG A 103      13.294  26.375 -21.613  1.00  0.62           H  
ATOM   1682 2HD  ARG A 103      13.196  25.868 -23.316  1.00  0.62           H  
ATOM   1683  HE  ARG A 103      12.490  28.482 -22.179  1.00  0.62           H  
ATOM   1684 1HH1 ARG A 103      12.186  26.344 -24.990  1.00  0.62           H  
ATOM   1685 2HH1 ARG A 103      11.817  27.668 -26.071  1.00  0.62           H  
ATOM   1686 1HH2 ARG A 103      12.045  30.087 -23.508  1.00  0.62           H  
ATOM   1687 2HH2 ARG A 103      11.730  29.834 -25.239  1.00  0.62           H  
ATOM   1688  N   VAL A 104      11.332  21.382 -20.382  1.00  0.64           N  
ATOM   1689  CA  VAL A 104      11.718  19.979 -20.290  1.00  0.64           C  
ATOM   1690  C   VAL A 104      10.517  19.057 -20.438  1.00  0.64           C  
ATOM   1691  O   VAL A 104      10.589  18.034 -21.121  1.00  0.64           O  
ATOM   1692  CB  VAL A 104      12.443  19.696 -18.967  1.00  0.64           C  
ATOM   1693  CG1 VAL A 104      12.638  18.215 -18.784  1.00  0.64           C  
ATOM   1694  CG2 VAL A 104      13.820  20.368 -18.982  1.00  0.64           C  
ATOM   1695  H   VAL A 104      11.485  21.993 -19.578  1.00  0.64           H  
ATOM   1696  HA  VAL A 104      12.412  19.767 -21.102  1.00  0.64           H  
ATOM   1697  HB  VAL A 104      11.843  20.078 -18.136  1.00  0.64           H  
ATOM   1698 1HG1 VAL A 104      13.150  18.038 -17.854  1.00  0.64           H  
ATOM   1699 2HG1 VAL A 104      11.666  17.719 -18.766  1.00  0.64           H  
ATOM   1700 3HG1 VAL A 104      13.234  17.820 -19.604  1.00  0.64           H  
ATOM   1701 1HG2 VAL A 104      14.325  20.166 -18.048  1.00  0.64           H  
ATOM   1702 2HG2 VAL A 104      14.404  19.970 -19.806  1.00  0.64           H  
ATOM   1703 3HG2 VAL A 104      13.710  21.437 -19.108  1.00  0.64           H  
ATOM   1704  N   HIS A 105       9.412  19.422 -19.793  1.00  0.66           N  
ATOM   1705  CA  HIS A 105       8.189  18.635 -19.859  1.00  0.66           C  
ATOM   1706  C   HIS A 105       7.204  19.065 -20.949  1.00  0.66           C  
ATOM   1707  O   HIS A 105       6.171  18.420 -21.132  1.00  0.66           O  
ATOM   1708  CB  HIS A 105       7.504  18.697 -18.505  1.00  0.66           C  
ATOM   1709  CG  HIS A 105       8.218  17.921 -17.448  1.00  0.66           C  
ATOM   1710  ND1 HIS A 105       7.961  16.584 -17.230  1.00  0.66           N  
ATOM   1711  CD2 HIS A 105       9.199  18.258 -16.574  1.00  0.66           C  
ATOM   1712  CE1 HIS A 105       8.740  16.139 -16.263  1.00  0.66           C  
ATOM   1713  NE2 HIS A 105       9.498  17.125 -15.858  1.00  0.66           N  
ATOM   1714  H   HIS A 105       9.424  20.267 -19.216  1.00  0.66           H  
ATOM   1715  HA  HIS A 105       8.451  17.598 -20.055  1.00  0.66           H  
ATOM   1716 1HB  HIS A 105       7.477  19.739 -18.202  1.00  0.66           H  
ATOM   1717 2HB  HIS A 105       6.479  18.343 -18.585  1.00  0.66           H  
ATOM   1718  HD2 HIS A 105       9.672  19.235 -16.466  1.00  0.66           H  
ATOM   1719  HE1 HIS A 105       8.765  15.119 -15.867  1.00  0.66           H  
ATOM   1720  HE2 HIS A 105      10.206  17.035 -15.125  1.00  0.66           H  
ATOM   1721  N   GLU A 106       7.528  20.134 -21.677  1.00  0.69           N  
ATOM   1722  CA  GLU A 106       6.696  20.696 -22.741  1.00  0.69           C  
ATOM   1723  C   GLU A 106       5.280  20.983 -22.248  1.00  0.69           C  
ATOM   1724  O   GLU A 106       4.304  20.731 -22.961  1.00  0.69           O  
ATOM   1725  CB  GLU A 106       6.634  19.749 -23.956  1.00  0.69           C  
ATOM   1726  CG  GLU A 106       7.990  19.460 -24.615  1.00  0.69           C  
ATOM   1727  CD  GLU A 106       7.883  18.615 -25.881  1.00  0.69           C  
ATOM   1728  OE1 GLU A 106       6.795  18.210 -26.217  1.00  0.69           O  
ATOM   1729  OE2 GLU A 106       8.893  18.380 -26.506  1.00  0.69           O  
ATOM   1730  H   GLU A 106       8.378  20.639 -21.450  1.00  0.69           H  
ATOM   1731  HA  GLU A 106       7.144  21.640 -23.054  1.00  0.69           H  
ATOM   1732 1HB  GLU A 106       6.196  18.798 -23.663  1.00  0.69           H  
ATOM   1733 2HB  GLU A 106       5.985  20.183 -24.715  1.00  0.69           H  
ATOM   1734 1HG  GLU A 106       8.469  20.408 -24.860  1.00  0.69           H  
ATOM   1735 2HG  GLU A 106       8.627  18.948 -23.890  1.00  0.69           H  
ATOM   1736  N   SER A 107       5.172  21.510 -21.027  1.00  0.70           N  
ATOM   1737  CA  SER A 107       3.860  21.805 -20.458  1.00  0.70           C  
ATOM   1738  C   SER A 107       3.893  22.719 -19.250  1.00  0.70           C  
ATOM   1739  O   SER A 107       4.753  22.602 -18.383  1.00  0.70           O  
ATOM   1740  CB  SER A 107       3.157  20.524 -20.058  1.00  0.70           C  
ATOM   1741  OG  SER A 107       1.902  20.808 -19.492  1.00  0.70           O  
ATOM   1742  H   SER A 107       6.038  21.718 -20.529  1.00  0.70           H  
ATOM   1743  HA  SER A 107       3.268  22.296 -21.231  1.00  0.70           H  
ATOM   1744 1HB  SER A 107       3.025  19.888 -20.932  1.00  0.70           H  
ATOM   1745 2HB  SER A 107       3.772  19.973 -19.346  1.00  0.70           H  
ATOM   1746  HG  SER A 107       1.410  19.973 -19.501  1.00  0.70           H  
ATOM   1747  N   GLU A 108       2.884  23.573 -19.144  1.00  0.70           N  
ATOM   1748  CA  GLU A 108       2.725  24.453 -17.990  1.00  0.70           C  
ATOM   1749  C   GLU A 108       1.883  23.802 -16.890  1.00  0.70           C  
ATOM   1750  O   GLU A 108       1.629  24.403 -15.848  1.00  0.70           O  
ATOM   1751  CB  GLU A 108       2.131  25.792 -18.415  1.00  0.70           C  
ATOM   1752  CG  GLU A 108       3.043  26.612 -19.328  1.00  0.70           C  
ATOM   1753  CD  GLU A 108       2.430  27.923 -19.768  1.00  0.70           C  
ATOM   1754  OE1 GLU A 108       1.311  28.190 -19.398  1.00  0.70           O  
ATOM   1755  OE2 GLU A 108       3.084  28.658 -20.471  1.00  0.70           O  
ATOM   1756  H   GLU A 108       2.202  23.612 -19.890  1.00  0.70           H  
ATOM   1757  HA  GLU A 108       3.706  24.651 -17.572  1.00  0.70           H  
ATOM   1758 1HB  GLU A 108       1.187  25.625 -18.933  1.00  0.70           H  
ATOM   1759 2HB  GLU A 108       1.921  26.392 -17.527  1.00  0.70           H  
ATOM   1760 1HG  GLU A 108       3.966  26.823 -18.790  1.00  0.70           H  
ATOM   1761 2HG  GLU A 108       3.294  26.016 -20.204  1.00  0.70           H  
ATOM   1762  N   GLU A 109       1.456  22.559 -17.126  1.00  0.68           N  
ATOM   1763  CA  GLU A 109       0.632  21.812 -16.178  1.00  0.68           C  
ATOM   1764  C   GLU A 109       1.478  21.036 -15.178  1.00  0.68           C  
ATOM   1765  O   GLU A 109       0.950  20.285 -14.364  1.00  0.68           O  
ATOM   1766  CB  GLU A 109      -0.295  20.837 -16.906  1.00  0.68           C  
ATOM   1767  CG  GLU A 109      -1.341  21.503 -17.798  1.00  0.68           C  
ATOM   1768  CD  GLU A 109      -2.239  20.513 -18.514  1.00  0.68           C  
ATOM   1769  OE1 GLU A 109      -2.049  19.330 -18.344  1.00  0.68           O  
ATOM   1770  OE2 GLU A 109      -3.116  20.945 -19.228  1.00  0.68           O  
ATOM   1771  H   GLU A 109       1.702  22.101 -17.999  1.00  0.68           H  
ATOM   1772  HA  GLU A 109       0.019  22.522 -15.622  1.00  0.68           H  
ATOM   1773 1HB  GLU A 109       0.296  20.162 -17.518  1.00  0.68           H  
ATOM   1774 2HB  GLU A 109      -0.825  20.228 -16.171  1.00  0.68           H  
ATOM   1775 1HG  GLU A 109      -1.958  22.160 -17.185  1.00  0.68           H  
ATOM   1776 2HG  GLU A 109      -0.825  22.118 -18.535  1.00  0.68           H  
ATOM   1777  N   VAL A 110       2.789  21.190 -15.261  1.00  0.65           N  
ATOM   1778  CA  VAL A 110       3.695  20.474 -14.387  1.00  0.65           C  
ATOM   1779  C   VAL A 110       3.495  20.960 -12.953  1.00  0.65           C  
ATOM   1780  O   VAL A 110       3.473  22.167 -12.724  1.00  0.65           O  
ATOM   1781  CB  VAL A 110       5.153  20.756 -14.780  1.00  0.65           C  
ATOM   1782  CG1 VAL A 110       6.096  20.112 -13.819  1.00  0.65           C  
ATOM   1783  CG2 VAL A 110       5.415  20.264 -16.145  1.00  0.65           C  
ATOM   1784  H   VAL A 110       3.159  21.828 -15.953  1.00  0.65           H  
ATOM   1785  HA  VAL A 110       3.490  19.416 -14.501  1.00  0.65           H  
ATOM   1786  HB  VAL A 110       5.322  21.835 -14.743  1.00  0.65           H  
ATOM   1787 1HG1 VAL A 110       7.085  20.345 -14.123  1.00  0.65           H  
ATOM   1788 2HG1 VAL A 110       5.925  20.479 -12.814  1.00  0.65           H  
ATOM   1789 3HG1 VAL A 110       5.967  19.037 -13.839  1.00  0.65           H  
ATOM   1790 1HG2 VAL A 110       6.440  20.504 -16.398  1.00  0.65           H  
ATOM   1791 2HG2 VAL A 110       5.263  19.186 -16.184  1.00  0.65           H  
ATOM   1792 3HG2 VAL A 110       4.743  20.746 -16.839  1.00  0.65           H  
ATOM   1793  N   PRO A 111       3.317  20.072 -11.971  1.00  0.61           N  
ATOM   1794  CA  PRO A 111       3.140  20.415 -10.581  1.00  0.61           C  
ATOM   1795  C   PRO A 111       4.410  20.974  -9.992  1.00  0.61           C  
ATOM   1796  O   PRO A 111       5.402  20.257  -9.829  1.00  0.61           O  
ATOM   1797  CB  PRO A 111       2.760  19.090  -9.953  1.00  0.61           C  
ATOM   1798  CG  PRO A 111       3.305  18.047 -10.892  1.00  0.61           C  
ATOM   1799  CD  PRO A 111       3.288  18.640 -12.249  1.00  0.61           C  
ATOM   1800  HA  PRO A 111       2.319  21.141 -10.491  1.00  0.61           H  
ATOM   1801 1HB  PRO A 111       3.206  19.012  -8.953  1.00  0.61           H  
ATOM   1802 2HB  PRO A 111       1.679  19.040  -9.802  1.00  0.61           H  
ATOM   1803 1HG  PRO A 111       4.294  17.765 -10.587  1.00  0.61           H  
ATOM   1804 2HG  PRO A 111       2.692  17.138 -10.862  1.00  0.61           H  
ATOM   1805 1HD  PRO A 111       4.187  18.294 -12.746  1.00  0.61           H  
ATOM   1806 2HD  PRO A 111       2.384  18.363 -12.792  1.00  0.61           H  
ATOM   1807  N   VAL A 112       4.370  22.258  -9.719  1.00  0.57           N  
ATOM   1808  CA  VAL A 112       5.491  22.985  -9.178  1.00  0.57           C  
ATOM   1809  C   VAL A 112       5.015  23.809  -7.989  1.00  0.57           C  
ATOM   1810  O   VAL A 112       3.953  24.414  -8.062  1.00  0.57           O  
ATOM   1811  CB  VAL A 112       6.106  23.930 -10.241  1.00  0.57           C  
ATOM   1812  CG1 VAL A 112       7.260  24.678  -9.641  1.00  0.57           C  
ATOM   1813  CG2 VAL A 112       6.564  23.161 -11.476  1.00  0.57           C  
ATOM   1814  H   VAL A 112       3.515  22.763  -9.907  1.00  0.57           H  
ATOM   1815  HA  VAL A 112       6.244  22.278  -8.850  1.00  0.57           H  
ATOM   1816  HB  VAL A 112       5.363  24.651 -10.539  1.00  0.57           H  
ATOM   1817 1HG1 VAL A 112       7.663  25.338 -10.383  1.00  0.57           H  
ATOM   1818 2HG1 VAL A 112       6.933  25.261  -8.786  1.00  0.57           H  
ATOM   1819 3HG1 VAL A 112       8.023  23.970  -9.326  1.00  0.57           H  
ATOM   1820 1HG2 VAL A 112       6.983  23.857 -12.203  1.00  0.57           H  
ATOM   1821 2HG2 VAL A 112       7.304  22.445 -11.209  1.00  0.57           H  
ATOM   1822 3HG2 VAL A 112       5.730  22.657 -11.915  1.00  0.57           H  
ATOM   1823  N   VAL A 113       5.761  23.804  -6.894  1.00  0.54           N  
ATOM   1824  CA  VAL A 113       5.440  24.664  -5.748  1.00  0.54           C  
ATOM   1825  C   VAL A 113       6.564  25.651  -5.535  1.00  0.54           C  
ATOM   1826  O   VAL A 113       7.738  25.271  -5.555  1.00  0.54           O  
ATOM   1827  CB  VAL A 113       5.228  23.857  -4.460  1.00  0.54           C  
ATOM   1828  CG1 VAL A 113       4.969  24.782  -3.244  1.00  0.54           C  
ATOM   1829  CG2 VAL A 113       4.054  22.927  -4.652  1.00  0.54           C  
ATOM   1830  H   VAL A 113       6.585  23.202  -6.879  1.00  0.54           H  
ATOM   1831  HA  VAL A 113       4.526  25.224  -5.963  1.00  0.54           H  
ATOM   1832  HB  VAL A 113       6.093  23.303  -4.258  1.00  0.54           H  
ATOM   1833 1HG1 VAL A 113       4.827  24.173  -2.352  1.00  0.54           H  
ATOM   1834 2HG1 VAL A 113       5.817  25.445  -3.090  1.00  0.54           H  
ATOM   1835 3HG1 VAL A 113       4.080  25.379  -3.419  1.00  0.54           H  
ATOM   1836 1HG2 VAL A 113       3.919  22.348  -3.751  1.00  0.54           H  
ATOM   1837 2HG2 VAL A 113       3.159  23.510  -4.854  1.00  0.54           H  
ATOM   1838 3HG2 VAL A 113       4.238  22.266  -5.481  1.00  0.54           H  
ATOM   1839  N   LEU A 114       6.214  26.916  -5.371  1.00  0.52           N  
ATOM   1840  CA  LEU A 114       7.228  27.927  -5.141  1.00  0.52           C  
ATOM   1841  C   LEU A 114       7.445  28.071  -3.645  1.00  0.52           C  
ATOM   1842  O   LEU A 114       6.482  28.173  -2.879  1.00  0.52           O  
ATOM   1843  CB  LEU A 114       6.839  29.250  -5.799  1.00  0.52           C  
ATOM   1844  CG  LEU A 114       7.821  30.375  -5.623  1.00  0.52           C  
ATOM   1845  CD1 LEU A 114       9.063  29.970  -6.316  1.00  0.52           C  
ATOM   1846  CD2 LEU A 114       7.247  31.698  -6.207  1.00  0.52           C  
ATOM   1847  H   LEU A 114       5.225  27.179  -5.365  1.00  0.52           H  
ATOM   1848  HA  LEU A 114       8.166  27.595  -5.585  1.00  0.52           H  
ATOM   1849 1HB  LEU A 114       6.758  29.075  -6.869  1.00  0.52           H  
ATOM   1850 2HB  LEU A 114       5.859  29.561  -5.445  1.00  0.52           H  
ATOM   1851  HG  LEU A 114       8.047  30.511  -4.580  1.00  0.52           H  
ATOM   1852 1HD1 LEU A 114       9.799  30.740  -6.219  1.00  0.52           H  
ATOM   1853 2HD1 LEU A 114       9.439  29.055  -5.877  1.00  0.52           H  
ATOM   1854 3HD1 LEU A 114       8.837  29.796  -7.356  1.00  0.52           H  
ATOM   1855 1HD2 LEU A 114       7.980  32.494  -6.084  1.00  0.52           H  
ATOM   1856 2HD2 LEU A 114       7.026  31.570  -7.267  1.00  0.52           H  
ATOM   1857 3HD2 LEU A 114       6.335  31.970  -5.679  1.00  0.52           H  
ATOM   1858  N   VAL A 115       8.693  27.991  -3.231  1.00  0.51           N  
ATOM   1859  CA  VAL A 115       9.043  28.074  -1.835  1.00  0.51           C  
ATOM   1860  C   VAL A 115       9.982  29.220  -1.498  1.00  0.51           C  
ATOM   1861  O   VAL A 115      11.090  29.319  -2.035  1.00  0.51           O  
ATOM   1862  CB  VAL A 115       9.734  26.771  -1.424  1.00  0.51           C  
ATOM   1863  CG1 VAL A 115      10.137  26.844  -0.029  1.00  0.51           C  
ATOM   1864  CG2 VAL A 115       8.795  25.581  -1.679  1.00  0.51           C  
ATOM   1865  H   VAL A 115       9.433  27.861  -3.908  1.00  0.51           H  
ATOM   1866  HA  VAL A 115       8.129  28.190  -1.261  1.00  0.51           H  
ATOM   1867  HB  VAL A 115      10.619  26.650  -2.016  1.00  0.51           H  
ATOM   1868 1HG1 VAL A 115      10.634  25.927   0.271  1.00  0.51           H  
ATOM   1869 2HG1 VAL A 115      10.812  27.684   0.125  1.00  0.51           H  
ATOM   1870 3HG1 VAL A 115       9.249  26.985   0.529  1.00  0.51           H  
ATOM   1871 1HG2 VAL A 115       9.303  24.661  -1.401  1.00  0.51           H  
ATOM   1872 2HG2 VAL A 115       7.889  25.699  -1.083  1.00  0.51           H  
ATOM   1873 3HG2 VAL A 115       8.532  25.537  -2.737  1.00  0.51           H  
ATOM   1874  N   GLY A 116       9.550  30.079  -0.586  1.00  0.52           N  
ATOM   1875  CA  GLY A 116      10.432  31.150  -0.160  1.00  0.52           C  
ATOM   1876  C   GLY A 116      11.177  30.586   1.023  1.00  0.52           C  
ATOM   1877  O   GLY A 116      10.560  29.988   1.898  1.00  0.52           O  
ATOM   1878  H   GLY A 116       8.627  29.949  -0.168  1.00  0.52           H  
ATOM   1879 1HA  GLY A 116      11.124  31.430  -0.953  1.00  0.52           H  
ATOM   1880 2HA  GLY A 116       9.860  32.030   0.131  1.00  0.52           H  
ATOM   1881  N   ASN A 117      12.480  30.740   1.073  1.00  0.52           N  
ATOM   1882  CA  ASN A 117      13.228  30.242   2.215  1.00  0.52           C  
ATOM   1883  C   ASN A 117      13.675  31.395   3.107  1.00  0.52           C  
ATOM   1884  O   ASN A 117      13.593  32.566   2.724  1.00  0.52           O  
ATOM   1885  CB  ASN A 117      14.392  29.382   1.740  1.00  0.52           C  
ATOM   1886  CG  ASN A 117      14.942  28.401   2.777  1.00  0.52           C  
ATOM   1887  OD1 ASN A 117      14.580  28.399   3.964  1.00  0.52           O  
ATOM   1888  ND2 ASN A 117      15.848  27.599   2.341  1.00  0.52           N  
ATOM   1889  H   ASN A 117      12.962  31.188   0.302  1.00  0.52           H  
ATOM   1890  HA  ASN A 117      12.579  29.607   2.812  1.00  0.52           H  
ATOM   1891 1HB  ASN A 117      14.073  28.816   0.873  1.00  0.52           H  
ATOM   1892 2HB  ASN A 117      15.211  30.032   1.407  1.00  0.52           H  
ATOM   1893 1HD2 ASN A 117      16.267  26.943   2.962  1.00  0.52           H  
ATOM   1894 2HD2 ASN A 117      16.146  27.670   1.372  1.00  0.52           H  
ATOM   1895  N   LYS A 118      14.216  31.041   4.268  1.00  0.53           N  
ATOM   1896  CA  LYS A 118      14.811  31.956   5.241  1.00  0.53           C  
ATOM   1897  C   LYS A 118      13.858  33.037   5.765  1.00  0.53           C  
ATOM   1898  O   LYS A 118      14.268  34.162   6.047  1.00  0.53           O  
ATOM   1899  CB  LYS A 118      16.052  32.587   4.600  1.00  0.53           C  
ATOM   1900  CG  LYS A 118      17.074  31.524   4.159  1.00  0.53           C  
ATOM   1901  CD  LYS A 118      18.321  32.116   3.561  1.00  0.53           C  
ATOM   1902  CE  LYS A 118      19.211  31.003   2.948  1.00  0.53           C  
ATOM   1903  NZ  LYS A 118      20.363  31.562   2.185  1.00  0.53           N  
ATOM   1904  H   LYS A 118      14.214  30.051   4.474  1.00  0.53           H  
ATOM   1905  HA  LYS A 118      15.131  31.362   6.098  1.00  0.53           H  
ATOM   1906 1HB  LYS A 118      15.782  33.187   3.731  1.00  0.53           H  
ATOM   1907 2HB  LYS A 118      16.538  33.252   5.316  1.00  0.53           H  
ATOM   1908 1HG  LYS A 118      17.346  30.906   5.012  1.00  0.53           H  
ATOM   1909 2HG  LYS A 118      16.626  30.884   3.403  1.00  0.53           H  
ATOM   1910 1HD  LYS A 118      18.057  32.837   2.794  1.00  0.53           H  
ATOM   1911 2HD  LYS A 118      18.885  32.634   4.333  1.00  0.53           H  
ATOM   1912 1HE  LYS A 118      19.586  30.357   3.736  1.00  0.53           H  
ATOM   1913 2HE  LYS A 118      18.600  30.408   2.262  1.00  0.53           H  
ATOM   1914 1HZ  LYS A 118      20.902  30.820   1.743  1.00  0.53           H  
ATOM   1915 2HZ  LYS A 118      19.978  32.138   1.435  1.00  0.53           H  
ATOM   1916 3HZ  LYS A 118      20.953  32.115   2.768  1.00  0.53           H  
ATOM   1917  N   ILE A 119      12.601  32.668   6.002  1.00  0.55           N  
ATOM   1918  CA  ILE A 119      11.589  33.605   6.510  1.00  0.55           C  
ATOM   1919  C   ILE A 119      11.813  34.073   7.949  1.00  0.55           C  
ATOM   1920  O   ILE A 119      11.159  35.010   8.413  1.00  0.55           O  
ATOM   1921  CB  ILE A 119      10.209  33.002   6.352  1.00  0.55           C  
ATOM   1922  CG1 ILE A 119      10.052  31.772   7.231  1.00  0.55           C  
ATOM   1923  CG2 ILE A 119      10.109  32.643   4.885  1.00  0.55           C  
ATOM   1924  CD1 ILE A 119       8.656  31.220   7.312  1.00  0.55           C  
ATOM   1925  H   ILE A 119      12.318  31.714   5.755  1.00  0.55           H  
ATOM   1926  HA  ILE A 119      11.613  34.487   5.885  1.00  0.55           H  
ATOM   1927  HB  ILE A 119       9.431  33.708   6.619  1.00  0.55           H  
ATOM   1928 1HG1 ILE A 119      10.667  31.031   6.847  1.00  0.55           H  
ATOM   1929 2HG1 ILE A 119      10.380  32.010   8.245  1.00  0.55           H  
ATOM   1930 1HG2 ILE A 119       9.179  32.195   4.684  1.00  0.55           H  
ATOM   1931 2HG2 ILE A 119      10.218  33.544   4.280  1.00  0.55           H  
ATOM   1932 3HG2 ILE A 119      10.890  31.952   4.618  1.00  0.55           H  
ATOM   1933 1HD1 ILE A 119       8.653  30.338   7.946  1.00  0.55           H  
ATOM   1934 2HD1 ILE A 119       7.990  31.971   7.728  1.00  0.55           H  
ATOM   1935 3HD1 ILE A 119       8.323  30.952   6.328  1.00  0.55           H  
ATOM   1936  N   ASP A 120      12.746  33.439   8.652  1.00  0.56           N  
ATOM   1937  CA  ASP A 120      13.077  33.830  10.014  1.00  0.56           C  
ATOM   1938  C   ASP A 120      14.099  34.975  10.022  1.00  0.56           C  
ATOM   1939  O   ASP A 120      14.432  35.513  11.079  1.00  0.56           O  
ATOM   1940  CB  ASP A 120      13.591  32.621  10.802  1.00  0.56           C  
ATOM   1941  CG  ASP A 120      12.472  31.582  11.081  1.00  0.56           C  
ATOM   1942  OD1 ASP A 120      11.374  31.994  11.440  1.00  0.56           O  
ATOM   1943  OD2 ASP A 120      12.721  30.394  10.905  1.00  0.56           O  
ATOM   1944  H   ASP A 120      13.241  32.677   8.218  1.00  0.56           H  
ATOM   1945  HA  ASP A 120      12.170  34.189  10.499  1.00  0.56           H  
ATOM   1946 1HB  ASP A 120      14.395  32.138  10.244  1.00  0.56           H  
ATOM   1947 2HB  ASP A 120      14.008  32.956  11.753  1.00  0.56           H  
ATOM   1948  N   ASP A 121      14.599  35.344   8.836  1.00  0.57           N  
ATOM   1949  CA  ASP A 121      15.540  36.444   8.692  1.00  0.57           C  
ATOM   1950  C   ASP A 121      14.777  37.756   8.567  1.00  0.57           C  
ATOM   1951  O   ASP A 121      14.022  37.965   7.619  1.00  0.57           O  
ATOM   1952  CB  ASP A 121      16.450  36.293   7.476  1.00  0.57           C  
ATOM   1953  CG  ASP A 121      17.547  37.409   7.407  1.00  0.57           C  
ATOM   1954  OD1 ASP A 121      17.500  38.328   8.221  1.00  0.57           O  
ATOM   1955  OD2 ASP A 121      18.403  37.339   6.545  1.00  0.57           O  
ATOM   1956  H   ASP A 121      14.310  34.867   7.983  1.00  0.57           H  
ATOM   1957  HA  ASP A 121      16.162  36.492   9.586  1.00  0.57           H  
ATOM   1958 1HB  ASP A 121      16.933  35.316   7.499  1.00  0.57           H  
ATOM   1959 2HB  ASP A 121      15.846  36.333   6.564  1.00  0.57           H  
ATOM   1960  N   GLU A 122      14.942  38.635   9.541  1.00  0.57           N  
ATOM   1961  CA  GLU A 122      14.245  39.915   9.543  1.00  0.57           C  
ATOM   1962  C   GLU A 122      14.627  40.778   8.328  1.00  0.57           C  
ATOM   1963  O   GLU A 122      13.826  41.585   7.845  1.00  0.57           O  
ATOM   1964  CB  GLU A 122      14.548  40.683  10.835  1.00  0.57           C  
ATOM   1965  CG  GLU A 122      13.944  40.060  12.094  1.00  0.57           C  
ATOM   1966  CD  GLU A 122      14.280  40.815  13.365  1.00  0.57           C  
ATOM   1967  OE1 GLU A 122      15.074  41.725  13.307  1.00  0.57           O  
ATOM   1968  OE2 GLU A 122      13.737  40.478  14.391  1.00  0.57           O  
ATOM   1969  H   GLU A 122      15.581  38.407  10.289  1.00  0.57           H  
ATOM   1970  HA  GLU A 122      13.173  39.719   9.496  1.00  0.57           H  
ATOM   1971 1HB  GLU A 122      15.629  40.744  10.972  1.00  0.57           H  
ATOM   1972 2HB  GLU A 122      14.173  41.702  10.748  1.00  0.57           H  
ATOM   1973 1HG  GLU A 122      12.861  40.024  11.982  1.00  0.57           H  
ATOM   1974 2HG  GLU A 122      14.305  39.034  12.180  1.00  0.57           H  
ATOM   1975  N   ASN A 123      15.849  40.609   7.812  1.00  0.57           N  
ATOM   1976  CA  ASN A 123      16.337  41.440   6.712  1.00  0.57           C  
ATOM   1977  C   ASN A 123      15.875  40.931   5.354  1.00  0.57           C  
ATOM   1978  O   ASN A 123      16.675  40.528   4.512  1.00  0.57           O  
ATOM   1979  CB  ASN A 123      17.845  41.511   6.749  1.00  0.57           C  
ATOM   1980  CG  ASN A 123      18.349  42.233   7.971  1.00  0.57           C  
ATOM   1981  OD1 ASN A 123      17.808  43.275   8.369  1.00  0.57           O  
ATOM   1982  ND2 ASN A 123      19.372  41.695   8.581  1.00  0.57           N  
ATOM   1983  H   ASN A 123      16.460  39.868   8.177  1.00  0.57           H  
ATOM   1984  HA  ASN A 123      15.932  42.445   6.834  1.00  0.57           H  
ATOM   1985 1HB  ASN A 123      18.252  40.494   6.744  1.00  0.57           H  
ATOM   1986 2HB  ASN A 123      18.210  42.017   5.857  1.00  0.57           H  
ATOM   1987 1HD2 ASN A 123      19.749  42.122   9.401  1.00  0.57           H  
ATOM   1988 2HD2 ASN A 123      19.770  40.844   8.228  1.00  0.57           H  
ATOM   1989  N   ARG A 124      14.573  40.980   5.139  1.00  0.56           N  
ATOM   1990  CA  ARG A 124      13.980  40.480   3.907  1.00  0.56           C  
ATOM   1991  C   ARG A 124      14.141  41.498   2.785  1.00  0.56           C  
ATOM   1992  O   ARG A 124      14.155  42.704   3.039  1.00  0.56           O  
ATOM   1993  CB  ARG A 124      12.509  40.184   4.107  1.00  0.56           C  
ATOM   1994  CG  ARG A 124      12.217  39.101   5.110  1.00  0.56           C  
ATOM   1995  CD  ARG A 124      10.782  38.824   5.181  1.00  0.56           C  
ATOM   1996  NE  ARG A 124      10.466  37.787   6.141  1.00  0.56           N  
ATOM   1997  CZ  ARG A 124       9.217  37.461   6.498  1.00  0.56           C  
ATOM   1998  NH1 ARG A 124       8.205  38.103   5.965  1.00  0.56           N  
ATOM   1999  NH2 ARG A 124       9.004  36.510   7.380  1.00  0.56           N  
ATOM   2000  H   ARG A 124      13.997  41.342   5.900  1.00  0.56           H  
ATOM   2001  HA  ARG A 124      14.481  39.556   3.629  1.00  0.56           H  
ATOM   2002 1HB  ARG A 124      11.997  41.086   4.433  1.00  0.56           H  
ATOM   2003 2HB  ARG A 124      12.068  39.879   3.150  1.00  0.56           H  
ATOM   2004 1HG  ARG A 124      12.750  38.199   4.869  1.00  0.56           H  
ATOM   2005 2HG  ARG A 124      12.537  39.446   6.097  1.00  0.56           H  
ATOM   2006 1HD  ARG A 124      10.261  39.731   5.480  1.00  0.56           H  
ATOM   2007 2HD  ARG A 124      10.424  38.509   4.204  1.00  0.56           H  
ATOM   2008  HE  ARG A 124      11.238  37.282   6.577  1.00  0.56           H  
ATOM   2009 1HH1 ARG A 124       8.373  38.835   5.289  1.00  0.56           H  
ATOM   2010 2HH1 ARG A 124       7.262  37.867   6.234  1.00  0.56           H  
ATOM   2011 1HH2 ARG A 124       9.806  36.015   7.799  1.00  0.56           H  
ATOM   2012 2HH2 ARG A 124       8.066  36.267   7.651  1.00  0.56           H  
ATOM   2013  N   GLU A 125      14.266  41.021   1.547  1.00  0.55           N  
ATOM   2014  CA  GLU A 125      14.321  41.915   0.394  1.00  0.55           C  
ATOM   2015  C   GLU A 125      13.079  41.751  -0.465  1.00  0.55           C  
ATOM   2016  O   GLU A 125      12.673  42.670  -1.189  1.00  0.55           O  
ATOM   2017  CB  GLU A 125      15.558  41.699  -0.470  1.00  0.55           C  
ATOM   2018  CG  GLU A 125      16.886  42.004   0.143  1.00  0.55           C  
ATOM   2019  CD  GLU A 125      18.028  41.882  -0.886  1.00  0.55           C  
ATOM   2020  OE1 GLU A 125      17.796  41.375  -1.987  1.00  0.55           O  
ATOM   2021  OE2 GLU A 125      19.112  42.329  -0.581  1.00  0.55           O  
ATOM   2022  H   GLU A 125      14.249  40.016   1.391  1.00  0.55           H  
ATOM   2023  HA  GLU A 125      14.344  42.943   0.754  1.00  0.55           H  
ATOM   2024 1HB  GLU A 125      15.573  40.677  -0.858  1.00  0.55           H  
ATOM   2025 2HB  GLU A 125      15.492  42.370  -1.294  1.00  0.55           H  
ATOM   2026 1HG  GLU A 125      16.871  43.016   0.544  1.00  0.55           H  
ATOM   2027 2HG  GLU A 125      17.062  41.313   0.969  1.00  0.55           H  
ATOM   2028  N   VAL A 126      12.502  40.558  -0.400  1.00  0.54           N  
ATOM   2029  CA  VAL A 126      11.340  40.190  -1.175  1.00  0.54           C  
ATOM   2030  C   VAL A 126      10.174  40.132  -0.206  1.00  0.54           C  
ATOM   2031  O   VAL A 126      10.282  39.527   0.861  1.00  0.54           O  
ATOM   2032  CB  VAL A 126      11.570  38.806  -1.818  1.00  0.54           C  
ATOM   2033  CG1 VAL A 126      10.334  38.358  -2.638  1.00  0.54           C  
ATOM   2034  CG2 VAL A 126      12.831  38.844  -2.661  1.00  0.54           C  
ATOM   2035  H   VAL A 126      12.895  39.837   0.199  1.00  0.54           H  
ATOM   2036  HA  VAL A 126      11.143  40.942  -1.943  1.00  0.54           H  
ATOM   2037  HB  VAL A 126      11.711  38.087  -1.028  1.00  0.54           H  
ATOM   2038 1HG1 VAL A 126      10.512  37.373  -3.057  1.00  0.54           H  
ATOM   2039 2HG1 VAL A 126       9.459  38.320  -1.992  1.00  0.54           H  
ATOM   2040 3HG1 VAL A 126      10.153  39.068  -3.447  1.00  0.54           H  
ATOM   2041 1HG2 VAL A 126      13.012  37.870  -3.063  1.00  0.54           H  
ATOM   2042 2HG2 VAL A 126      12.703  39.561  -3.467  1.00  0.54           H  
ATOM   2043 3HG2 VAL A 126      13.681  39.135  -2.038  1.00  0.54           H  
ATOM   2044  N   LYS A 127       9.084  40.802  -0.525  1.00  0.54           N  
ATOM   2045  CA  LYS A 127       7.953  40.770   0.380  1.00  0.54           C  
ATOM   2046  C   LYS A 127       7.173  39.506   0.109  1.00  0.54           C  
ATOM   2047  O   LYS A 127       7.142  39.036  -1.029  1.00  0.54           O  
ATOM   2048  CB  LYS A 127       7.064  41.997   0.204  1.00  0.54           C  
ATOM   2049  CG  LYS A 127       7.719  43.314   0.566  1.00  0.54           C  
ATOM   2050  CD  LYS A 127       6.749  44.472   0.367  1.00  0.54           C  
ATOM   2051  CE  LYS A 127       7.385  45.806   0.727  1.00  0.54           C  
ATOM   2052  NZ  LYS A 127       6.445  46.941   0.511  1.00  0.54           N  
ATOM   2053  H   LYS A 127       9.032  41.316  -1.411  1.00  0.54           H  
ATOM   2054  HA  LYS A 127       8.315  40.737   1.408  1.00  0.54           H  
ATOM   2055 1HB  LYS A 127       6.749  42.064  -0.832  1.00  0.54           H  
ATOM   2056 2HB  LYS A 127       6.166  41.889   0.810  1.00  0.54           H  
ATOM   2057 1HG  LYS A 127       8.052  43.290   1.603  1.00  0.54           H  
ATOM   2058 2HG  LYS A 127       8.591  43.465  -0.078  1.00  0.54           H  
ATOM   2059 1HD  LYS A 127       6.436  44.500  -0.680  1.00  0.54           H  
ATOM   2060 2HD  LYS A 127       5.865  44.321   0.988  1.00  0.54           H  
ATOM   2061 1HE  LYS A 127       7.683  45.788   1.775  1.00  0.54           H  
ATOM   2062 2HE  LYS A 127       8.271  45.958   0.110  1.00  0.54           H  
ATOM   2063 1HZ  LYS A 127       6.899  47.808   0.761  1.00  0.54           H  
ATOM   2064 2HZ  LYS A 127       6.172  46.972  -0.461  1.00  0.54           H  
ATOM   2065 3HZ  LYS A 127       5.624  46.813   1.087  1.00  0.54           H  
ATOM   2066  N   ILE A 128       6.446  39.020   1.102  1.00  0.53           N  
ATOM   2067  CA  ILE A 128       5.641  37.821   0.913  1.00  0.53           C  
ATOM   2068  C   ILE A 128       4.669  38.040  -0.233  1.00  0.53           C  
ATOM   2069  O   ILE A 128       4.450  37.156  -1.057  1.00  0.53           O  
ATOM   2070  CB  ILE A 128       4.836  37.474   2.163  1.00  0.53           C  
ATOM   2071  CG1 ILE A 128       5.755  37.051   3.293  1.00  0.53           C  
ATOM   2072  CG2 ILE A 128       3.853  36.354   1.821  1.00  0.53           C  
ATOM   2073  CD1 ILE A 128       5.057  36.947   4.624  1.00  0.53           C  
ATOM   2074  H   ILE A 128       6.489  39.454   2.013  1.00  0.53           H  
ATOM   2075  HA  ILE A 128       6.299  36.982   0.667  1.00  0.53           H  
ATOM   2076  HB  ILE A 128       4.281  38.349   2.496  1.00  0.53           H  
ATOM   2077 1HG1 ILE A 128       6.171  36.101   3.060  1.00  0.53           H  
ATOM   2078 2HG1 ILE A 128       6.569  37.768   3.374  1.00  0.53           H  
ATOM   2079 1HG2 ILE A 128       3.266  36.103   2.701  1.00  0.53           H  
ATOM   2080 2HG2 ILE A 128       3.189  36.680   1.020  1.00  0.53           H  
ATOM   2081 3HG2 ILE A 128       4.412  35.475   1.494  1.00  0.53           H  
ATOM   2082 1HD1 ILE A 128       5.767  36.629   5.381  1.00  0.53           H  
ATOM   2083 2HD1 ILE A 128       4.639  37.917   4.895  1.00  0.53           H  
ATOM   2084 3HD1 ILE A 128       4.257  36.212   4.551  1.00  0.53           H  
ATOM   2085  N   GLU A 129       4.092  39.235  -0.282  1.00  0.53           N  
ATOM   2086  CA  GLU A 129       3.144  39.605  -1.318  1.00  0.53           C  
ATOM   2087  C   GLU A 129       3.758  39.525  -2.721  1.00  0.53           C  
ATOM   2088  O   GLU A 129       3.048  39.243  -3.689  1.00  0.53           O  
ATOM   2089  CB  GLU A 129       2.631  41.021  -1.060  1.00  0.53           C  
ATOM   2090  CG  GLU A 129       1.728  41.147   0.167  1.00  0.53           C  
ATOM   2091  CD  GLU A 129       1.294  42.573   0.450  1.00  0.53           C  
ATOM   2092  OE1 GLU A 129       1.809  43.471  -0.176  1.00  0.53           O  
ATOM   2093  OE2 GLU A 129       0.445  42.757   1.292  1.00  0.53           O  
ATOM   2094  H   GLU A 129       4.327  39.908   0.430  1.00  0.53           H  
ATOM   2095  HA  GLU A 129       2.303  38.914  -1.273  1.00  0.53           H  
ATOM   2096 1HB  GLU A 129       3.480  41.694  -0.926  1.00  0.53           H  
ATOM   2097 2HB  GLU A 129       2.071  41.368  -1.928  1.00  0.53           H  
ATOM   2098 1HG  GLU A 129       0.842  40.533   0.015  1.00  0.53           H  
ATOM   2099 2HG  GLU A 129       2.262  40.756   1.034  1.00  0.53           H  
ATOM   2100  N   GLU A 130       5.058  39.821  -2.856  1.00  0.53           N  
ATOM   2101  CA  GLU A 130       5.697  39.772  -4.164  1.00  0.53           C  
ATOM   2102  C   GLU A 130       5.870  38.328  -4.551  1.00  0.53           C  
ATOM   2103  O   GLU A 130       5.650  37.941  -5.702  1.00  0.53           O  
ATOM   2104  CB  GLU A 130       7.061  40.475  -4.147  1.00  0.53           C  
ATOM   2105  CG  GLU A 130       6.984  41.992  -4.004  1.00  0.53           C  
ATOM   2106  CD  GLU A 130       8.334  42.654  -3.861  1.00  0.53           C  
ATOM   2107  OE1 GLU A 130       9.067  42.313  -2.953  1.00  0.53           O  
ATOM   2108  OE2 GLU A 130       8.636  43.500  -4.669  1.00  0.53           O  
ATOM   2109  H   GLU A 130       5.630  40.000  -2.042  1.00  0.53           H  
ATOM   2110  HA  GLU A 130       5.052  40.258  -4.896  1.00  0.53           H  
ATOM   2111 1HB  GLU A 130       7.656  40.092  -3.320  1.00  0.53           H  
ATOM   2112 2HB  GLU A 130       7.600  40.246  -5.065  1.00  0.53           H  
ATOM   2113 1HG  GLU A 130       6.489  42.396  -4.885  1.00  0.53           H  
ATOM   2114 2HG  GLU A 130       6.369  42.232  -3.141  1.00  0.53           H  
ATOM   2115  N   ALA A 131       6.254  37.523  -3.570  1.00  0.53           N  
ATOM   2116  CA  ALA A 131       6.445  36.111  -3.804  1.00  0.53           C  
ATOM   2117  C   ALA A 131       5.131  35.443  -4.184  1.00  0.53           C  
ATOM   2118  O   ALA A 131       5.084  34.600  -5.086  1.00  0.53           O  
ATOM   2119  CB  ALA A 131       7.061  35.487  -2.599  1.00  0.53           C  
ATOM   2120  H   ALA A 131       6.427  37.918  -2.643  1.00  0.53           H  
ATOM   2121  HA  ALA A 131       7.111  36.002  -4.636  1.00  0.53           H  
ATOM   2122 1HB  ALA A 131       7.229  34.461  -2.832  1.00  0.53           H  
ATOM   2123 2HB  ALA A 131       8.003  35.982  -2.376  1.00  0.53           H  
ATOM   2124 3HB  ALA A 131       6.393  35.584  -1.746  1.00  0.53           H  
ATOM   2125  N   LYS A 132       4.053  35.863  -3.519  1.00  0.53           N  
ATOM   2126  CA  LYS A 132       2.726  35.364  -3.813  1.00  0.53           C  
ATOM   2127  C   LYS A 132       2.350  35.777  -5.227  1.00  0.53           C  
ATOM   2128  O   LYS A 132       1.920  34.938  -6.017  1.00  0.53           O  
ATOM   2129  CB  LYS A 132       1.715  35.888  -2.799  1.00  0.53           C  
ATOM   2130  CG  LYS A 132       0.277  35.394  -2.984  1.00  0.53           C  
ATOM   2131  CD  LYS A 132      -0.633  35.960  -1.883  1.00  0.53           C  
ATOM   2132  CE  LYS A 132      -2.062  35.410  -1.969  1.00  0.53           C  
ATOM   2133  NZ  LYS A 132      -2.777  35.880  -3.194  1.00  0.53           N  
ATOM   2134  H   LYS A 132       4.169  36.537  -2.765  1.00  0.53           H  
ATOM   2135  HA  LYS A 132       2.741  34.275  -3.764  1.00  0.53           H  
ATOM   2136 1HB  LYS A 132       2.045  35.621  -1.794  1.00  0.53           H  
ATOM   2137 2HB  LYS A 132       1.695  36.976  -2.850  1.00  0.53           H  
ATOM   2138 1HG  LYS A 132      -0.100  35.717  -3.962  1.00  0.53           H  
ATOM   2139 2HG  LYS A 132       0.255  34.305  -2.947  1.00  0.53           H  
ATOM   2140 1HD  LYS A 132      -0.214  35.712  -0.906  1.00  0.53           H  
ATOM   2141 2HD  LYS A 132      -0.669  37.046  -1.976  1.00  0.53           H  
ATOM   2142 1HE  LYS A 132      -2.024  34.322  -1.980  1.00  0.53           H  
ATOM   2143 2HE  LYS A 132      -2.619  35.736  -1.092  1.00  0.53           H  
ATOM   2144 1HZ  LYS A 132      -3.707  35.502  -3.226  1.00  0.53           H  
ATOM   2145 2HZ  LYS A 132      -2.833  36.883  -3.208  1.00  0.53           H  
ATOM   2146 3HZ  LYS A 132      -2.280  35.571  -4.042  1.00  0.53           H  
ATOM   2147  N   LYS A 133       2.549  37.062  -5.569  1.00  0.53           N  
ATOM   2148  CA  LYS A 133       2.236  37.533  -6.913  1.00  0.53           C  
ATOM   2149  C   LYS A 133       2.965  36.687  -7.939  1.00  0.53           C  
ATOM   2150  O   LYS A 133       2.363  36.266  -8.924  1.00  0.53           O  
ATOM   2151  CB  LYS A 133       2.588  39.012  -7.092  1.00  0.53           C  
ATOM   2152  CG  LYS A 133       2.258  39.589  -8.487  1.00  0.53           C  
ATOM   2153  CD  LYS A 133       2.496  41.102  -8.530  1.00  0.53           C  
ATOM   2154  CE  LYS A 133       2.065  41.727  -9.875  1.00  0.53           C  
ATOM   2155  NZ  LYS A 133       3.040  41.469 -10.994  1.00  0.53           N  
ATOM   2156  H   LYS A 133       2.899  37.733  -4.885  1.00  0.53           H  
ATOM   2157  HA  LYS A 133       1.164  37.414  -7.080  1.00  0.53           H  
ATOM   2158 1HB  LYS A 133       2.064  39.602  -6.339  1.00  0.53           H  
ATOM   2159 2HB  LYS A 133       3.655  39.149  -6.921  1.00  0.53           H  
ATOM   2160 1HG  LYS A 133       2.893  39.107  -9.239  1.00  0.53           H  
ATOM   2161 2HG  LYS A 133       1.216  39.382  -8.730  1.00  0.53           H  
ATOM   2162 1HD  LYS A 133       1.939  41.576  -7.721  1.00  0.53           H  
ATOM   2163 2HD  LYS A 133       3.558  41.296  -8.376  1.00  0.53           H  
ATOM   2164 1HE  LYS A 133       1.097  41.314 -10.156  1.00  0.53           H  
ATOM   2165 2HE  LYS A 133       1.964  42.803  -9.742  1.00  0.53           H  
ATOM   2166 1HZ  LYS A 133       2.704  41.904 -11.835  1.00  0.53           H  
ATOM   2167 2HZ  LYS A 133       3.934  41.862 -10.753  1.00  0.53           H  
ATOM   2168 3HZ  LYS A 133       3.179  40.472 -11.190  1.00  0.53           H  
ATOM   2169  N   LEU A 134       4.250  36.407  -7.705  1.00  0.53           N  
ATOM   2170  CA  LEU A 134       4.974  35.572  -8.644  1.00  0.53           C  
ATOM   2171  C   LEU A 134       4.322  34.220  -8.772  1.00  0.53           C  
ATOM   2172  O   LEU A 134       4.118  33.721  -9.877  1.00  0.53           O  
ATOM   2173  CB  LEU A 134       6.436  35.393  -8.264  1.00  0.53           C  
ATOM   2174  CG  LEU A 134       7.155  34.438  -9.190  1.00  0.53           C  
ATOM   2175  CD1 LEU A 134       7.022  34.932 -10.545  1.00  0.53           C  
ATOM   2176  CD2 LEU A 134       8.613  34.366  -8.865  1.00  0.53           C  
ATOM   2177  H   LEU A 134       4.720  36.790  -6.884  1.00  0.53           H  
ATOM   2178  HA  LEU A 134       4.944  36.057  -9.619  1.00  0.53           H  
ATOM   2179 1HB  LEU A 134       6.927  36.355  -8.321  1.00  0.53           H  
ATOM   2180 2HB  LEU A 134       6.501  35.016  -7.244  1.00  0.53           H  
ATOM   2181  HG  LEU A 134       6.703  33.452  -9.123  1.00  0.53           H  
ATOM   2182 1HD1 LEU A 134       7.520  34.252 -11.207  1.00  0.53           H  
ATOM   2183 2HD1 LEU A 134       5.974  34.996 -10.814  1.00  0.53           H  
ATOM   2184 3HD1 LEU A 134       7.465  35.903 -10.603  1.00  0.53           H  
ATOM   2185 1HD2 LEU A 134       9.067  33.708  -9.577  1.00  0.53           H  
ATOM   2186 2HD2 LEU A 134       9.065  35.355  -8.950  1.00  0.53           H  
ATOM   2187 3HD2 LEU A 134       8.755  33.987  -7.859  1.00  0.53           H  
ATOM   2188  N   ALA A 135       3.976  33.610  -7.656  1.00  0.54           N  
ATOM   2189  CA  ALA A 135       3.354  32.313  -7.740  1.00  0.54           C  
ATOM   2190  C   ALA A 135       2.080  32.387  -8.588  1.00  0.54           C  
ATOM   2191  O   ALA A 135       1.818  31.499  -9.410  1.00  0.54           O  
ATOM   2192  CB  ALA A 135       3.055  31.835  -6.346  1.00  0.54           C  
ATOM   2193  H   ALA A 135       4.160  34.041  -6.748  1.00  0.54           H  
ATOM   2194  HA  ALA A 135       4.051  31.630  -8.218  1.00  0.54           H  
ATOM   2195 1HB  ALA A 135       2.622  30.853  -6.369  1.00  0.54           H  
ATOM   2196 2HB  ALA A 135       3.995  31.814  -5.817  1.00  0.54           H  
ATOM   2197 3HB  ALA A 135       2.372  32.516  -5.856  1.00  0.54           H  
ATOM   2198  N   GLU A 136       1.308  33.471  -8.440  1.00  0.55           N  
ATOM   2199  CA  GLU A 136       0.093  33.634  -9.230  1.00  0.55           C  
ATOM   2200  C   GLU A 136       0.419  33.797 -10.723  1.00  0.55           C  
ATOM   2201  O   GLU A 136      -0.273  33.231 -11.571  1.00  0.55           O  
ATOM   2202  CB  GLU A 136      -0.741  34.813  -8.707  1.00  0.55           C  
ATOM   2203  CG  GLU A 136      -1.359  34.560  -7.320  1.00  0.55           C  
ATOM   2204  CD  GLU A 136      -2.136  35.729  -6.750  1.00  0.55           C  
ATOM   2205  OE1 GLU A 136      -2.183  36.773  -7.355  1.00  0.55           O  
ATOM   2206  OE2 GLU A 136      -2.684  35.562  -5.670  1.00  0.55           O  
ATOM   2207  H   GLU A 136       1.566  34.172  -7.744  1.00  0.55           H  
ATOM   2208  HA  GLU A 136      -0.506  32.731  -9.116  1.00  0.55           H  
ATOM   2209 1HB  GLU A 136      -0.119  35.702  -8.642  1.00  0.55           H  
ATOM   2210 2HB  GLU A 136      -1.549  35.027  -9.404  1.00  0.55           H  
ATOM   2211 1HG  GLU A 136      -2.022  33.700  -7.388  1.00  0.55           H  
ATOM   2212 2HG  GLU A 136      -0.554  34.303  -6.631  1.00  0.55           H  
ATOM   2213  N   GLU A 137       1.506  34.525 -11.040  1.00  0.56           N  
ATOM   2214  CA  GLU A 137       1.943  34.728 -12.430  1.00  0.56           C  
ATOM   2215  C   GLU A 137       2.334  33.397 -13.073  1.00  0.56           C  
ATOM   2216  O   GLU A 137       2.080  33.167 -14.258  1.00  0.56           O  
ATOM   2217  CB  GLU A 137       3.162  35.671 -12.517  1.00  0.56           C  
ATOM   2218  CG  GLU A 137       2.928  37.147 -12.191  1.00  0.56           C  
ATOM   2219  CD  GLU A 137       4.235  37.966 -12.172  1.00  0.56           C  
ATOM   2220  OE1 GLU A 137       5.304  37.387 -12.310  1.00  0.56           O  
ATOM   2221  OE2 GLU A 137       4.159  39.172 -12.007  1.00  0.56           O  
ATOM   2222  H   GLU A 137       2.021  34.975 -10.284  1.00  0.56           H  
ATOM   2223  HA  GLU A 137       1.118  35.156 -12.995  1.00  0.56           H  
ATOM   2224 1HB  GLU A 137       3.926  35.315 -11.846  1.00  0.56           H  
ATOM   2225 2HB  GLU A 137       3.576  35.621 -13.522  1.00  0.56           H  
ATOM   2226 1HG  GLU A 137       2.258  37.569 -12.937  1.00  0.56           H  
ATOM   2227 2HG  GLU A 137       2.440  37.225 -11.226  1.00  0.56           H  
ATOM   2228  N   LEU A 138       2.950  32.523 -12.273  1.00  0.56           N  
ATOM   2229  CA  LEU A 138       3.406  31.217 -12.730  1.00  0.56           C  
ATOM   2230  C   LEU A 138       2.245  30.223 -12.748  1.00  0.56           C  
ATOM   2231  O   LEU A 138       2.230  29.290 -13.551  1.00  0.56           O  
ATOM   2232  CB  LEU A 138       4.475  30.680 -11.783  1.00  0.56           C  
ATOM   2233  CG  LEU A 138       5.776  31.497 -11.642  1.00  0.56           C  
ATOM   2234  CD1 LEU A 138       6.649  30.832 -10.579  1.00  0.56           C  
ATOM   2235  CD2 LEU A 138       6.484  31.612 -12.946  1.00  0.56           C  
ATOM   2236  H   LEU A 138       3.147  32.811 -11.313  1.00  0.56           H  
ATOM   2237  HA  LEU A 138       3.810  31.313 -13.736  1.00  0.56           H  
ATOM   2238 1HB  LEU A 138       4.035  30.651 -10.811  1.00  0.56           H  
ATOM   2239 2HB  LEU A 138       4.737  29.665 -12.081  1.00  0.56           H  
ATOM   2240  HG  LEU A 138       5.535  32.484 -11.305  1.00  0.56           H  
ATOM   2241 1HD1 LEU A 138       7.549  31.415 -10.449  1.00  0.56           H  
ATOM   2242 2HD1 LEU A 138       6.104  30.792  -9.636  1.00  0.56           H  
ATOM   2243 3HD1 LEU A 138       6.907  29.823 -10.894  1.00  0.56           H  
ATOM   2244 1HD2 LEU A 138       7.388  32.196 -12.813  1.00  0.56           H  
ATOM   2245 2HD2 LEU A 138       6.738  30.647 -13.290  1.00  0.56           H  
ATOM   2246 3HD2 LEU A 138       5.835  32.100 -13.672  1.00  0.56           H  
ATOM   2247  N   GLY A 139       1.258  30.443 -11.873  1.00  0.57           N  
ATOM   2248  CA  GLY A 139       0.114  29.555 -11.734  1.00  0.57           C  
ATOM   2249  C   GLY A 139       0.411  28.400 -10.783  1.00  0.57           C  
ATOM   2250  O   GLY A 139      -0.051  27.276 -10.998  1.00  0.57           O  
ATOM   2251  H   GLY A 139       1.327  31.230 -11.236  1.00  0.57           H  
ATOM   2252 1HA  GLY A 139      -0.732  30.130 -11.359  1.00  0.57           H  
ATOM   2253 2HA  GLY A 139      -0.166  29.167 -12.712  1.00  0.57           H  
ATOM   2254  N   VAL A 140       1.198  28.669  -9.740  1.00  0.57           N  
ATOM   2255  CA  VAL A 140       1.577  27.620  -8.800  1.00  0.57           C  
ATOM   2256  C   VAL A 140       1.262  28.013  -7.341  1.00  0.57           C  
ATOM   2257  O   VAL A 140       1.045  29.188  -7.065  1.00  0.57           O  
ATOM   2258  CB  VAL A 140       3.090  27.386  -8.905  1.00  0.57           C  
ATOM   2259  CG1 VAL A 140       3.485  26.978 -10.322  1.00  0.57           C  
ATOM   2260  CG2 VAL A 140       3.820  28.616  -8.468  1.00  0.57           C  
ATOM   2261  H   VAL A 140       1.536  29.622  -9.612  1.00  0.57           H  
ATOM   2262  HA  VAL A 140       1.056  26.719  -9.091  1.00  0.57           H  
ATOM   2263  HB  VAL A 140       3.361  26.606  -8.251  1.00  0.57           H  
ATOM   2264 1HG1 VAL A 140       4.555  26.807 -10.351  1.00  0.57           H  
ATOM   2265 2HG1 VAL A 140       2.959  26.062 -10.595  1.00  0.57           H  
ATOM   2266 3HG1 VAL A 140       3.230  27.768 -11.026  1.00  0.57           H  
ATOM   2267 1HG2 VAL A 140       4.894  28.442  -8.518  1.00  0.57           H  
ATOM   2268 2HG2 VAL A 140       3.548  29.424  -9.109  1.00  0.57           H  
ATOM   2269 3HG2 VAL A 140       3.538  28.855  -7.444  1.00  0.57           H  
ATOM   2270  N   PRO A 141       1.119  27.050  -6.406  1.00  0.56           N  
ATOM   2271  CA  PRO A 141       1.031  27.251  -4.964  1.00  0.56           C  
ATOM   2272  C   PRO A 141       2.292  27.900  -4.416  1.00  0.56           C  
ATOM   2273  O   PRO A 141       3.371  27.746  -5.003  1.00  0.56           O  
ATOM   2274  CB  PRO A 141       0.864  25.838  -4.416  1.00  0.56           C  
ATOM   2275  CG  PRO A 141       0.307  25.038  -5.555  1.00  0.56           C  
ATOM   2276  CD  PRO A 141       0.917  25.639  -6.806  1.00  0.56           C  
ATOM   2277  HA  PRO A 141       0.149  27.870  -4.739  1.00  0.56           H  
ATOM   2278 1HB  PRO A 141       1.830  25.463  -4.075  1.00  0.56           H  
ATOM   2279 2HB  PRO A 141       0.201  25.852  -3.539  1.00  0.56           H  
ATOM   2280 1HG  PRO A 141       0.580  23.986  -5.423  1.00  0.56           H  
ATOM   2281 2HG  PRO A 141      -0.794  25.076  -5.555  1.00  0.56           H  
ATOM   2282 1HD  PRO A 141       1.863  25.151  -7.049  1.00  0.56           H  
ATOM   2283 2HD  PRO A 141       0.168  25.535  -7.599  1.00  0.56           H  
ATOM   2284  N   TYR A 142       2.157  28.600  -3.290  1.00  0.56           N  
ATOM   2285  CA  TYR A 142       3.308  29.227  -2.649  1.00  0.56           C  
ATOM   2286  C   TYR A 142       3.353  29.047  -1.141  1.00  0.56           C  
ATOM   2287  O   TYR A 142       2.360  29.264  -0.442  1.00  0.56           O  
ATOM   2288  CB  TYR A 142       3.369  30.703  -2.985  1.00  0.56           C  
ATOM   2289  CG  TYR A 142       4.471  31.399  -2.308  1.00  0.56           C  
ATOM   2290  CD1 TYR A 142       5.727  31.107  -2.684  1.00  0.56           C  
ATOM   2291  CD2 TYR A 142       4.238  32.321  -1.326  1.00  0.56           C  
ATOM   2292  CE1 TYR A 142       6.782  31.674  -2.099  1.00  0.56           C  
ATOM   2293  CE2 TYR A 142       5.304  32.922  -0.729  1.00  0.56           C  
ATOM   2294  CZ  TYR A 142       6.591  32.579  -1.120  1.00  0.56           C  
ATOM   2295  OH  TYR A 142       7.686  33.164  -0.555  1.00  0.56           O  
ATOM   2296  H   TYR A 142       1.246  28.697  -2.865  1.00  0.56           H  
ATOM   2297  HA  TYR A 142       4.200  28.760  -3.052  1.00  0.56           H  
ATOM   2298 1HB  TYR A 142       3.525  30.779  -4.006  1.00  0.56           H  
ATOM   2299 2HB  TYR A 142       2.430  31.197  -2.740  1.00  0.56           H  
ATOM   2300  HD1 TYR A 142       5.868  30.396  -3.449  1.00  0.56           H  
ATOM   2301  HD2 TYR A 142       3.221  32.573  -1.026  1.00  0.56           H  
ATOM   2302  HE1 TYR A 142       7.774  31.407  -2.407  1.00  0.56           H  
ATOM   2303  HE2 TYR A 142       5.137  33.658   0.046  1.00  0.56           H  
ATOM   2304  HH  TYR A 142       7.397  33.775   0.141  1.00  0.56           H  
ATOM   2305  N   VAL A 143       4.522  28.628  -0.658  1.00  0.55           N  
ATOM   2306  CA  VAL A 143       4.747  28.409   0.764  1.00  0.55           C  
ATOM   2307  C   VAL A 143       5.979  29.164   1.281  1.00  0.55           C  
ATOM   2308  O   VAL A 143       7.047  29.108   0.670  1.00  0.55           O  
ATOM   2309  CB  VAL A 143       4.941  26.902   1.036  1.00  0.55           C  
ATOM   2310  CG1 VAL A 143       5.172  26.648   2.520  1.00  0.55           C  
ATOM   2311  CG2 VAL A 143       3.727  26.103   0.540  1.00  0.55           C  
ATOM   2312  H   VAL A 143       5.281  28.466  -1.323  1.00  0.55           H  
ATOM   2313  HA  VAL A 143       3.871  28.757   1.312  1.00  0.55           H  
ATOM   2314  HB  VAL A 143       5.838  26.565   0.511  1.00  0.55           H  
ATOM   2315 1HG1 VAL A 143       5.333  25.584   2.687  1.00  0.55           H  
ATOM   2316 2HG1 VAL A 143       6.029  27.188   2.863  1.00  0.55           H  
ATOM   2317 3HG1 VAL A 143       4.300  26.971   3.088  1.00  0.55           H  
ATOM   2318 1HG2 VAL A 143       3.884  25.047   0.731  1.00  0.55           H  
ATOM   2319 2HG2 VAL A 143       2.832  26.435   1.076  1.00  0.55           H  
ATOM   2320 3HG2 VAL A 143       3.587  26.255  -0.528  1.00  0.55           H  
ATOM   2321  N   GLU A 144       5.813  29.861   2.402  1.00  0.55           N  
ATOM   2322  CA  GLU A 144       6.909  30.545   3.096  1.00  0.55           C  
ATOM   2323  C   GLU A 144       7.567  29.556   4.058  1.00  0.55           C  
ATOM   2324  O   GLU A 144       6.874  28.999   4.912  1.00  0.55           O  
ATOM   2325  CB  GLU A 144       6.366  31.751   3.859  1.00  0.55           C  
ATOM   2326  CG  GLU A 144       5.913  32.917   3.021  1.00  0.55           C  
ATOM   2327  CD  GLU A 144       7.053  33.657   2.398  1.00  0.55           C  
ATOM   2328  OE1 GLU A 144       8.151  33.504   2.820  1.00  0.55           O  
ATOM   2329  OE2 GLU A 144       6.815  34.394   1.483  1.00  0.55           O  
ATOM   2330  H   GLU A 144       4.889  29.882   2.815  1.00  0.55           H  
ATOM   2331  HA  GLU A 144       7.655  30.871   2.368  1.00  0.55           H  
ATOM   2332 1HB  GLU A 144       5.498  31.430   4.432  1.00  0.55           H  
ATOM   2333 2HB  GLU A 144       7.073  32.109   4.567  1.00  0.55           H  
ATOM   2334 1HG  GLU A 144       5.257  32.548   2.236  1.00  0.55           H  
ATOM   2335 2HG  GLU A 144       5.339  33.603   3.644  1.00  0.55           H  
ATOM   2336  N   THR A 145       8.878  29.320   3.923  1.00  0.55           N  
ATOM   2337  CA  THR A 145       9.546  28.319   4.748  1.00  0.55           C  
ATOM   2338  C   THR A 145      10.848  28.744   5.430  1.00  0.55           C  
ATOM   2339  O   THR A 145      11.522  29.696   5.019  1.00  0.55           O  
ATOM   2340  CB  THR A 145       9.930  27.101   3.885  1.00  0.55           C  
ATOM   2341  OG1 THR A 145      10.954  27.485   2.954  1.00  0.55           O  
ATOM   2342  CG2 THR A 145       8.772  26.650   3.131  1.00  0.55           C  
ATOM   2343  H   THR A 145       9.408  29.798   3.207  1.00  0.55           H  
ATOM   2344  HA  THR A 145       8.844  28.024   5.510  1.00  0.55           H  
ATOM   2345  HB  THR A 145      10.287  26.296   4.529  1.00  0.55           H  
ATOM   2346  HG1 THR A 145      10.688  28.322   2.507  1.00  0.55           H  
ATOM   2347 1HG2 THR A 145       9.032  25.782   2.533  1.00  0.55           H  
ATOM   2348 2HG2 THR A 145       8.019  26.407   3.800  1.00  0.55           H  
ATOM   2349 3HG2 THR A 145       8.425  27.447   2.493  1.00  0.55           H  
ATOM   2350  N   SER A 146      11.239  27.966   6.437  1.00  0.55           N  
ATOM   2351  CA  SER A 146      12.558  28.103   7.040  1.00  0.55           C  
ATOM   2352  C   SER A 146      13.066  26.795   7.590  1.00  0.55           C  
ATOM   2353  O   SER A 146      12.559  26.285   8.589  1.00  0.55           O  
ATOM   2354  CB  SER A 146      12.567  29.122   8.145  1.00  0.55           C  
ATOM   2355  OG  SER A 146      13.818  29.171   8.779  1.00  0.55           O  
ATOM   2356  H   SER A 146      10.582  27.257   6.770  1.00  0.55           H  
ATOM   2357  HA  SER A 146      13.251  28.431   6.265  1.00  0.55           H  
ATOM   2358 1HB  SER A 146      12.362  30.090   7.750  1.00  0.55           H  
ATOM   2359 2HB  SER A 146      11.789  28.891   8.873  1.00  0.55           H  
ATOM   2360  HG  SER A 146      13.660  29.697   9.598  1.00  0.55           H  
ATOM   2361  N   ALA A 147      14.148  26.314   7.007  1.00  0.55           N  
ATOM   2362  CA  ALA A 147      14.767  25.058   7.399  1.00  0.55           C  
ATOM   2363  C   ALA A 147      15.196  25.065   8.869  1.00  0.55           C  
ATOM   2364  O   ALA A 147      15.227  24.018   9.522  1.00  0.55           O  
ATOM   2365  CB  ALA A 147      15.947  24.797   6.513  1.00  0.55           C  
ATOM   2366  H   ALA A 147      14.524  26.821   6.214  1.00  0.55           H  
ATOM   2367  HA  ALA A 147      14.038  24.262   7.263  1.00  0.55           H  
ATOM   2368 1HB  ALA A 147      16.390  23.841   6.776  1.00  0.55           H  
ATOM   2369 2HB  ALA A 147      15.640  24.770   5.476  1.00  0.55           H  
ATOM   2370 3HB  ALA A 147      16.674  25.591   6.646  1.00  0.55           H  
ATOM   2371  N   LYS A 148      15.558  26.258   9.362  1.00  0.55           N  
ATOM   2372  CA  LYS A 148      16.026  26.478  10.729  1.00  0.55           C  
ATOM   2373  C   LYS A 148      14.979  26.171  11.788  1.00  0.55           C  
ATOM   2374  O   LYS A 148      15.320  25.776  12.904  1.00  0.55           O  
ATOM   2375  CB  LYS A 148      16.486  27.925  10.914  1.00  0.55           C  
ATOM   2376  CG  LYS A 148      17.767  28.270  10.206  1.00  0.55           C  
ATOM   2377  CD  LYS A 148      18.159  29.720  10.417  1.00  0.55           C  
ATOM   2378  CE  LYS A 148      19.468  30.042   9.707  1.00  0.55           C  
ATOM   2379  NZ  LYS A 148      19.861  31.471   9.886  1.00  0.55           N  
ATOM   2380  H   LYS A 148      15.483  27.061   8.752  1.00  0.55           H  
ATOM   2381  HA  LYS A 148      16.874  25.824  10.909  1.00  0.55           H  
ATOM   2382 1HB  LYS A 148      15.708  28.599  10.555  1.00  0.55           H  
ATOM   2383 2HB  LYS A 148      16.622  28.127  11.975  1.00  0.55           H  
ATOM   2384 1HG  LYS A 148      18.549  27.656  10.615  1.00  0.55           H  
ATOM   2385 2HG  LYS A 148      17.675  28.060   9.141  1.00  0.55           H  
ATOM   2386 1HD  LYS A 148      17.371  30.370  10.033  1.00  0.55           H  
ATOM   2387 2HD  LYS A 148      18.280  29.911  11.483  1.00  0.55           H  
ATOM   2388 1HE  LYS A 148      20.256  29.402  10.107  1.00  0.55           H  
ATOM   2389 2HE  LYS A 148      19.355  29.836   8.642  1.00  0.55           H  
ATOM   2390 1HZ  LYS A 148      20.731  31.642   9.402  1.00  0.55           H  
ATOM   2391 2HZ  LYS A 148      19.143  32.070   9.509  1.00  0.55           H  
ATOM   2392 3HZ  LYS A 148      19.979  31.667  10.870  1.00  0.55           H  
ATOM   2393  N   THR A 149      13.706  26.382  11.461  1.00  0.55           N  
ATOM   2394  CA  THR A 149      12.640  26.166  12.434  1.00  0.55           C  
ATOM   2395  C   THR A 149      11.671  25.084  11.995  1.00  0.55           C  
ATOM   2396  O   THR A 149      10.932  24.528  12.808  1.00  0.55           O  
ATOM   2397  CB  THR A 149      11.860  27.462  12.693  1.00  0.55           C  
ATOM   2398  OG1 THR A 149      11.289  27.923  11.455  1.00  0.55           O  
ATOM   2399  CG2 THR A 149      12.763  28.525  13.280  1.00  0.55           C  
ATOM   2400  H   THR A 149      13.470  26.669  10.514  1.00  0.55           H  
ATOM   2401  HA  THR A 149      13.088  25.849  13.374  1.00  0.55           H  
ATOM   2402  HB  THR A 149      11.051  27.250  13.389  1.00  0.55           H  
ATOM   2403  HG1 THR A 149      11.823  28.712  11.138  1.00  0.55           H  
ATOM   2404 1HG2 THR A 149      12.186  29.434  13.456  1.00  0.55           H  
ATOM   2405 2HG2 THR A 149      13.182  28.170  14.220  1.00  0.55           H  
ATOM   2406 3HG2 THR A 149      13.570  28.742  12.583  1.00  0.55           H  
ATOM   2407  N   GLY A 150      11.685  24.776  10.707  1.00  0.55           N  
ATOM   2408  CA  GLY A 150      10.768  23.829  10.121  1.00  0.55           C  
ATOM   2409  C   GLY A 150       9.480  24.509   9.666  1.00  0.55           C  
ATOM   2410  O   GLY A 150       8.604  23.857   9.081  1.00  0.55           O  
ATOM   2411  H   GLY A 150      12.315  25.260  10.079  1.00  0.55           H  
ATOM   2412 1HA  GLY A 150      11.250  23.347   9.275  1.00  0.55           H  
ATOM   2413 2HA  GLY A 150      10.540  23.049  10.844  1.00  0.55           H  
ATOM   2414  N   LYS A 151       9.335  25.822   9.913  1.00  0.55           N  
ATOM   2415  CA  LYS A 151       8.096  26.457   9.497  1.00  0.55           C  
ATOM   2416  C   LYS A 151       7.925  26.290   8.008  1.00  0.55           C  
ATOM   2417  O   LYS A 151       8.852  26.552   7.242  1.00  0.55           O  
ATOM   2418  CB  LYS A 151       8.139  27.955   9.792  1.00  0.55           C  
ATOM   2419  CG  LYS A 151       8.124  28.346  11.239  1.00  0.55           C  
ATOM   2420  CD  LYS A 151       8.355  29.843  11.340  1.00  0.55           C  
ATOM   2421  CE  LYS A 151       8.489  30.310  12.760  1.00  0.55           C  
ATOM   2422  NZ  LYS A 151       8.890  31.729  12.802  1.00  0.55           N  
ATOM   2423  H   LYS A 151      10.059  26.376  10.391  1.00  0.55           H  
ATOM   2424  HA  LYS A 151       7.257  25.987  10.011  1.00  0.55           H  
ATOM   2425 1HB  LYS A 151       9.052  28.373   9.360  1.00  0.55           H  
ATOM   2426 2HB  LYS A 151       7.296  28.443   9.302  1.00  0.55           H  
ATOM   2427 1HG  LYS A 151       7.152  28.108  11.668  1.00  0.55           H  
ATOM   2428 2HG  LYS A 151       8.881  27.807  11.790  1.00  0.55           H  
ATOM   2429 1HD  LYS A 151       9.287  30.098  10.812  1.00  0.55           H  
ATOM   2430 2HD  LYS A 151       7.535  30.376  10.863  1.00  0.55           H  
ATOM   2431 1HE  LYS A 151       7.542  30.189  13.279  1.00  0.55           H  
ATOM   2432 2HE  LYS A 151       9.253  29.714  13.262  1.00  0.55           H  
ATOM   2433 1HZ  LYS A 151       8.997  32.032  13.752  1.00  0.55           H  
ATOM   2434 2HZ  LYS A 151       9.801  31.819  12.305  1.00  0.55           H  
ATOM   2435 3HZ  LYS A 151       8.204  32.298  12.341  1.00  0.55           H  
ATOM   2436  N   GLY A 152       6.776  25.770   7.596  1.00  0.55           N  
ATOM   2437  CA  GLY A 152       6.443  25.636   6.182  1.00  0.55           C  
ATOM   2438  C   GLY A 152       7.206  24.532   5.441  1.00  0.55           C  
ATOM   2439  O   GLY A 152       6.987  24.321   4.253  1.00  0.55           O  
ATOM   2440  H   GLY A 152       6.082  25.515   8.282  1.00  0.55           H  
ATOM   2441 1HA  GLY A 152       5.371  25.454   6.089  1.00  0.55           H  
ATOM   2442 2HA  GLY A 152       6.624  26.590   5.691  1.00  0.55           H  
ATOM   2443  N   VAL A 153       8.103  23.812   6.107  1.00  0.55           N  
ATOM   2444  CA  VAL A 153       8.906  22.874   5.336  1.00  0.55           C  
ATOM   2445  C   VAL A 153       8.090  21.682   4.889  1.00  0.55           C  
ATOM   2446  O   VAL A 153       8.005  21.384   3.702  1.00  0.55           O  
ATOM   2447  CB  VAL A 153      10.138  22.437   6.150  1.00  0.55           C  
ATOM   2448  CG1 VAL A 153      10.919  21.337   5.407  1.00  0.55           C  
ATOM   2449  CG2 VAL A 153      11.028  23.672   6.387  1.00  0.55           C  
ATOM   2450  H   VAL A 153       8.262  23.951   7.106  1.00  0.55           H  
ATOM   2451  HA  VAL A 153       9.268  23.391   4.447  1.00  0.55           H  
ATOM   2452  HB  VAL A 153       9.814  22.030   7.109  1.00  0.55           H  
ATOM   2453 1HG1 VAL A 153      11.783  21.036   5.994  1.00  0.55           H  
ATOM   2454 2HG1 VAL A 153      10.274  20.474   5.251  1.00  0.55           H  
ATOM   2455 3HG1 VAL A 153      11.257  21.717   4.444  1.00  0.55           H  
ATOM   2456 1HG2 VAL A 153      11.895  23.387   6.967  1.00  0.55           H  
ATOM   2457 2HG2 VAL A 153      11.341  24.069   5.441  1.00  0.55           H  
ATOM   2458 3HG2 VAL A 153      10.462  24.432   6.923  1.00  0.55           H  
ATOM   2459  N   ARG A 154       7.406  21.047   5.817  1.00  0.56           N  
ATOM   2460  CA  ARG A 154       6.590  19.910   5.452  1.00  0.56           C  
ATOM   2461  C   ARG A 154       5.450  20.326   4.528  1.00  0.56           C  
ATOM   2462  O   ARG A 154       5.025  19.544   3.680  1.00  0.56           O  
ATOM   2463  CB  ARG A 154       6.043  19.249   6.703  1.00  0.56           C  
ATOM   2464  CG  ARG A 154       7.111  18.531   7.533  1.00  0.56           C  
ATOM   2465  CD  ARG A 154       6.562  17.988   8.808  1.00  0.56           C  
ATOM   2466  NE  ARG A 154       7.584  17.296   9.598  1.00  0.56           N  
ATOM   2467  CZ  ARG A 154       7.428  16.913  10.884  1.00  0.56           C  
ATOM   2468  NH1 ARG A 154       6.298  17.170  11.512  1.00  0.56           N  
ATOM   2469  NH2 ARG A 154       8.404  16.277  11.520  1.00  0.56           N  
ATOM   2470  H   ARG A 154       7.478  21.336   6.782  1.00  0.56           H  
ATOM   2471  HA  ARG A 154       7.214  19.192   4.923  1.00  0.56           H  
ATOM   2472 1HB  ARG A 154       5.570  19.999   7.335  1.00  0.56           H  
ATOM   2473 2HB  ARG A 154       5.280  18.519   6.427  1.00  0.56           H  
ATOM   2474 1HG  ARG A 154       7.523  17.703   6.955  1.00  0.56           H  
ATOM   2475 2HG  ARG A 154       7.909  19.236   7.775  1.00  0.56           H  
ATOM   2476 1HD  ARG A 154       6.164  18.806   9.408  1.00  0.56           H  
ATOM   2477 2HD  ARG A 154       5.764  17.280   8.587  1.00  0.56           H  
ATOM   2478  HE  ARG A 154       8.469  17.085   9.152  1.00  0.56           H  
ATOM   2479 1HH1 ARG A 154       5.552  17.653  11.032  1.00  0.56           H  
ATOM   2480 2HH1 ARG A 154       6.179  16.884  12.472  1.00  0.56           H  
ATOM   2481 1HH2 ARG A 154       9.295  16.047  11.045  1.00  0.56           H  
ATOM   2482 2HH2 ARG A 154       8.279  15.992  12.476  1.00  0.56           H  
ATOM   2483  N   GLU A 155       4.961  21.556   4.705  1.00  0.56           N  
ATOM   2484  CA  GLU A 155       3.823  22.072   3.956  1.00  0.56           C  
ATOM   2485  C   GLU A 155       4.007  22.075   2.442  1.00  0.56           C  
ATOM   2486  O   GLU A 155       3.059  21.740   1.732  1.00  0.56           O  
ATOM   2487  CB  GLU A 155       3.470  23.474   4.439  1.00  0.56           C  
ATOM   2488  CG  GLU A 155       2.278  24.117   3.756  1.00  0.56           C  
ATOM   2489  CD  GLU A 155       1.943  25.481   4.327  1.00  0.56           C  
ATOM   2490  OE1 GLU A 155       2.595  25.892   5.258  1.00  0.56           O  
ATOM   2491  OE2 GLU A 155       1.041  26.108   3.826  1.00  0.56           O  
ATOM   2492  H   GLU A 155       5.402  22.152   5.387  1.00  0.56           H  
ATOM   2493  HA  GLU A 155       2.970  21.427   4.175  1.00  0.56           H  
ATOM   2494 1HB  GLU A 155       3.277  23.452   5.510  1.00  0.56           H  
ATOM   2495 2HB  GLU A 155       4.321  24.123   4.278  1.00  0.56           H  
ATOM   2496 1HG  GLU A 155       2.499  24.222   2.695  1.00  0.56           H  
ATOM   2497 2HG  GLU A 155       1.415  23.461   3.856  1.00  0.56           H  
ATOM   2498  N   ALA A 156       5.173  22.465   1.903  1.00  0.56           N  
ATOM   2499  CA  ALA A 156       5.974  22.696   0.703  1.00  0.56           C  
ATOM   2500  C   ALA A 156       6.133  21.361   0.008  1.00  0.56           C  
ATOM   2501  O   ALA A 156       5.767  21.196  -1.160  1.00  0.56           O  
ATOM   2502  CB  ALA A 156       7.332  23.304   1.018  1.00  0.56           C  
ATOM   2503  H   ALA A 156       4.577  22.236   1.130  1.00  0.56           H  
ATOM   2504  HA  ALA A 156       5.429  23.366   0.043  1.00  0.56           H  
ATOM   2505 1HB  ALA A 156       7.879  23.442   0.098  1.00  0.56           H  
ATOM   2506 2HB  ALA A 156       7.198  24.264   1.515  1.00  0.56           H  
ATOM   2507 3HB  ALA A 156       7.890  22.647   1.663  1.00  0.56           H  
ATOM   2508  N   PHE A 157       6.541  20.355   0.778  1.00  0.57           N  
ATOM   2509  CA  PHE A 157       6.684  19.019   0.207  1.00  0.57           C  
ATOM   2510  C   PHE A 157       5.296  18.373   0.080  1.00  0.57           C  
ATOM   2511  O   PHE A 157       4.965  17.800  -0.962  1.00  0.57           O  
ATOM   2512  CB  PHE A 157       7.651  18.179   1.055  1.00  0.57           C  
ATOM   2513  CG  PHE A 157       9.153  18.598   0.907  1.00  0.57           C  
ATOM   2514  CD1 PHE A 157       9.706  19.533   1.730  1.00  0.57           C  
ATOM   2515  CD2 PHE A 157       9.976  18.047  -0.042  1.00  0.57           C  
ATOM   2516  CE1 PHE A 157      11.026  19.936   1.612  1.00  0.57           C  
ATOM   2517  CE2 PHE A 157      11.298  18.446  -0.176  1.00  0.57           C  
ATOM   2518  CZ  PHE A 157      11.819  19.392   0.652  1.00  0.57           C  
ATOM   2519  H   PHE A 157       6.817  20.543   1.750  1.00  0.57           H  
ATOM   2520  HA  PHE A 157       7.109  19.111  -0.793  1.00  0.57           H  
ATOM   2521 1HB  PHE A 157       7.374  18.281   2.107  1.00  0.57           H  
ATOM   2522 2HB  PHE A 157       7.558  17.124   0.792  1.00  0.57           H  
ATOM   2523  HD1 PHE A 157       9.097  19.951   2.471  1.00  0.57           H  
ATOM   2524  HD2 PHE A 157       9.585  17.303  -0.682  1.00  0.57           H  
ATOM   2525  HE1 PHE A 157      11.429  20.689   2.289  1.00  0.57           H  
ATOM   2526  HE2 PHE A 157      11.923  18.006  -0.944  1.00  0.57           H  
ATOM   2527  HZ  PHE A 157      12.853  19.709   0.552  1.00  0.57           H  
ATOM   2528  N   GLU A 158       4.459  18.530   1.116  1.00  0.57           N  
ATOM   2529  CA  GLU A 158       3.100  17.988   1.131  1.00  0.57           C  
ATOM   2530  C   GLU A 158       2.254  18.558  -0.001  1.00  0.57           C  
ATOM   2531  O   GLU A 158       1.581  17.809  -0.716  1.00  0.57           O  
ATOM   2532  CB  GLU A 158       2.444  18.285   2.485  1.00  0.57           C  
ATOM   2533  CG  GLU A 158       1.028  17.813   2.661  1.00  0.57           C  
ATOM   2534  CD  GLU A 158       0.489  18.087   4.065  1.00  0.57           C  
ATOM   2535  OE1 GLU A 158       1.235  17.948   5.006  1.00  0.57           O  
ATOM   2536  OE2 GLU A 158      -0.673  18.430   4.192  1.00  0.57           O  
ATOM   2537  H   GLU A 158       4.775  19.016   1.951  1.00  0.57           H  
ATOM   2538  HA  GLU A 158       3.163  16.910   1.002  1.00  0.57           H  
ATOM   2539 1HB  GLU A 158       3.039  17.825   3.275  1.00  0.57           H  
ATOM   2540 2HB  GLU A 158       2.453  19.355   2.660  1.00  0.57           H  
ATOM   2541 1HG  GLU A 158       0.396  18.314   1.930  1.00  0.57           H  
ATOM   2542 2HG  GLU A 158       0.992  16.777   2.467  1.00  0.57           H  
ATOM   2543  N   THR A 159       2.339  19.880  -0.202  1.00  0.58           N  
ATOM   2544  CA  THR A 159       1.611  20.562  -1.259  1.00  0.58           C  
ATOM   2545  C   THR A 159       2.023  20.007  -2.607  1.00  0.58           C  
ATOM   2546  O   THR A 159       1.169  19.718  -3.443  1.00  0.58           O  
ATOM   2547  CB  THR A 159       1.848  22.085  -1.229  1.00  0.58           C  
ATOM   2548  OG1 THR A 159       1.360  22.631   0.002  1.00  0.58           O  
ATOM   2549  CG2 THR A 159       1.141  22.752  -2.388  1.00  0.58           C  
ATOM   2550  H   THR A 159       2.886  20.444   0.437  1.00  0.58           H  
ATOM   2551  HA  THR A 159       0.547  20.376  -1.126  1.00  0.58           H  
ATOM   2552  HB  THR A 159       2.921  22.277  -1.299  1.00  0.58           H  
ATOM   2553  HG1 THR A 159       1.759  22.144   0.750  1.00  0.58           H  
ATOM   2554 1HG2 THR A 159       1.333  23.818  -2.347  1.00  0.58           H  
ATOM   2555 2HG2 THR A 159       1.510  22.349  -3.326  1.00  0.58           H  
ATOM   2556 3HG2 THR A 159       0.071  22.571  -2.318  1.00  0.58           H  
ATOM   2557  N   LEU A 160       3.321  19.788  -2.812  1.00  0.59           N  
ATOM   2558  CA  LEU A 160       3.759  19.252  -4.084  1.00  0.59           C  
ATOM   2559  C   LEU A 160       3.146  17.879  -4.292  1.00  0.59           C  
ATOM   2560  O   LEU A 160       2.561  17.618  -5.343  1.00  0.59           O  
ATOM   2561  CB  LEU A 160       5.280  19.148  -4.152  1.00  0.59           C  
ATOM   2562  CG  LEU A 160       5.854  18.706  -5.518  1.00  0.59           C  
ATOM   2563  CD1 LEU A 160       5.638  17.194  -5.717  1.00  0.59           C  
ATOM   2564  CD2 LEU A 160       5.163  19.496  -6.608  1.00  0.59           C  
ATOM   2565  H   LEU A 160       4.017  20.041  -2.107  1.00  0.59           H  
ATOM   2566  HA  LEU A 160       3.413  19.909  -4.879  1.00  0.59           H  
ATOM   2567 1HB  LEU A 160       5.684  20.123  -3.926  1.00  0.59           H  
ATOM   2568 2HB  LEU A 160       5.620  18.452  -3.389  1.00  0.59           H  
ATOM   2569  HG  LEU A 160       6.926  18.906  -5.552  1.00  0.59           H  
ATOM   2570 1HD1 LEU A 160       6.038  16.891  -6.672  1.00  0.59           H  
ATOM   2571 2HD1 LEU A 160       6.107  16.615  -4.953  1.00  0.59           H  
ATOM   2572 3HD1 LEU A 160       4.593  16.997  -5.682  1.00  0.59           H  
ATOM   2573 1HD2 LEU A 160       5.548  19.204  -7.561  1.00  0.59           H  
ATOM   2574 2HD2 LEU A 160       4.091  19.303  -6.579  1.00  0.59           H  
ATOM   2575 3HD2 LEU A 160       5.349  20.554  -6.460  1.00  0.59           H  
ATOM   2576  N   VAL A 161       3.265  16.990  -3.307  1.00  0.60           N  
ATOM   2577  CA  VAL A 161       2.738  15.646  -3.498  1.00  0.60           C  
ATOM   2578  C   VAL A 161       1.240  15.675  -3.782  1.00  0.60           C  
ATOM   2579  O   VAL A 161       0.761  14.961  -4.673  1.00  0.60           O  
ATOM   2580  CB  VAL A 161       3.016  14.772  -2.270  1.00  0.60           C  
ATOM   2581  CG1 VAL A 161       2.268  13.441  -2.402  1.00  0.60           C  
ATOM   2582  CG2 VAL A 161       4.518  14.517  -2.169  1.00  0.60           C  
ATOM   2583  H   VAL A 161       3.738  17.250  -2.439  1.00  0.60           H  
ATOM   2584  HA  VAL A 161       3.243  15.200  -4.355  1.00  0.60           H  
ATOM   2585  HB  VAL A 161       2.665  15.284  -1.373  1.00  0.60           H  
ATOM   2586 1HG1 VAL A 161       2.476  12.827  -1.533  1.00  0.60           H  
ATOM   2587 2HG1 VAL A 161       1.196  13.625  -2.469  1.00  0.60           H  
ATOM   2588 3HG1 VAL A 161       2.603  12.921  -3.295  1.00  0.60           H  
ATOM   2589 1HG2 VAL A 161       4.724  13.897  -1.291  1.00  0.60           H  
ATOM   2590 2HG2 VAL A 161       4.858  14.004  -3.067  1.00  0.60           H  
ATOM   2591 3HG2 VAL A 161       5.043  15.468  -2.072  1.00  0.60           H  
ATOM   2592  N   ARG A 162       0.491  16.493  -3.033  1.00  0.62           N  
ATOM   2593  CA  ARG A 162      -0.942  16.608  -3.261  1.00  0.62           C  
ATOM   2594  C   ARG A 162      -1.239  17.071  -4.692  1.00  0.62           C  
ATOM   2595  O   ARG A 162      -2.112  16.505  -5.358  1.00  0.62           O  
ATOM   2596  CB  ARG A 162      -1.591  17.562  -2.262  1.00  0.62           C  
ATOM   2597  CG  ARG A 162      -3.121  17.620  -2.369  1.00  0.62           C  
ATOM   2598  CD  ARG A 162      -3.774  18.505  -1.339  1.00  0.62           C  
ATOM   2599  NE  ARG A 162      -3.635  18.005   0.036  1.00  0.62           N  
ATOM   2600  CZ  ARG A 162      -2.850  18.556   0.991  1.00  0.62           C  
ATOM   2601  NH1 ARG A 162      -2.116  19.628   0.724  1.00  0.62           N  
ATOM   2602  NH2 ARG A 162      -2.833  18.017   2.194  1.00  0.62           N  
ATOM   2603  H   ARG A 162       0.928  17.049  -2.297  1.00  0.62           H  
ATOM   2604  HA  ARG A 162      -1.388  15.624  -3.119  1.00  0.62           H  
ATOM   2605 1HB  ARG A 162      -1.325  17.265  -1.246  1.00  0.62           H  
ATOM   2606 2HB  ARG A 162      -1.199  18.571  -2.422  1.00  0.62           H  
ATOM   2607 1HG  ARG A 162      -3.391  17.993  -3.358  1.00  0.62           H  
ATOM   2608 2HG  ARG A 162      -3.523  16.612  -2.241  1.00  0.62           H  
ATOM   2609 1HD  ARG A 162      -3.321  19.495  -1.387  1.00  0.62           H  
ATOM   2610 2HD  ARG A 162      -4.837  18.585  -1.561  1.00  0.62           H  
ATOM   2611  HE  ARG A 162      -4.179  17.154   0.304  1.00  0.62           H  
ATOM   2612 1HH1 ARG A 162      -2.140  20.034  -0.199  1.00  0.62           H  
ATOM   2613 2HH1 ARG A 162      -1.540  20.052   1.444  1.00  0.62           H  
ATOM   2614 1HH2 ARG A 162      -3.434  17.194   2.393  1.00  0.62           H  
ATOM   2615 2HH2 ARG A 162      -2.230  18.393   2.932  1.00  0.62           H  
ATOM   2616  N   GLU A 163      -0.500  18.075  -5.184  1.00  0.65           N  
ATOM   2617  CA  GLU A 163      -0.718  18.565  -6.541  1.00  0.65           C  
ATOM   2618  C   GLU A 163      -0.383  17.517  -7.591  1.00  0.65           C  
ATOM   2619  O   GLU A 163      -1.088  17.387  -8.599  1.00  0.65           O  
ATOM   2620  CB  GLU A 163       0.097  19.833  -6.807  1.00  0.65           C  
ATOM   2621  CG  GLU A 163      -0.413  21.084  -6.107  1.00  0.65           C  
ATOM   2622  CD  GLU A 163      -1.797  21.456  -6.583  1.00  0.65           C  
ATOM   2623  OE1 GLU A 163      -1.991  21.506  -7.780  1.00  0.65           O  
ATOM   2624  OE2 GLU A 163      -2.659  21.689  -5.768  1.00  0.65           O  
ATOM   2625  H   GLU A 163       0.213  18.520  -4.602  1.00  0.65           H  
ATOM   2626  HA  GLU A 163      -1.772  18.815  -6.641  1.00  0.65           H  
ATOM   2627 1HB  GLU A 163       1.129  19.671  -6.481  1.00  0.65           H  
ATOM   2628 2HB  GLU A 163       0.122  20.031  -7.878  1.00  0.65           H  
ATOM   2629 1HG  GLU A 163      -0.439  20.915  -5.033  1.00  0.65           H  
ATOM   2630 2HG  GLU A 163       0.279  21.893  -6.308  1.00  0.65           H  
ATOM   2631  N   VAL A 164       0.647  16.715  -7.347  1.00  0.68           N  
ATOM   2632  CA  VAL A 164       0.976  15.703  -8.328  1.00  0.68           C  
ATOM   2633  C   VAL A 164      -0.166  14.691  -8.367  1.00  0.68           C  
ATOM   2634  O   VAL A 164      -0.617  14.290  -9.442  1.00  0.68           O  
ATOM   2635  CB  VAL A 164       2.265  14.945  -7.993  1.00  0.68           C  
ATOM   2636  CG1 VAL A 164       2.417  13.860  -9.000  1.00  0.68           C  
ATOM   2637  CG2 VAL A 164       3.449  15.816  -8.052  1.00  0.68           C  
ATOM   2638  H   VAL A 164       1.218  16.850  -6.510  1.00  0.68           H  
ATOM   2639  HA  VAL A 164       1.076  16.171  -9.305  1.00  0.68           H  
ATOM   2640  HB  VAL A 164       2.169  14.523  -6.994  1.00  0.68           H  
ATOM   2641 1HG1 VAL A 164       3.300  13.288  -8.795  1.00  0.68           H  
ATOM   2642 2HG1 VAL A 164       1.545  13.223  -8.973  1.00  0.68           H  
ATOM   2643 3HG1 VAL A 164       2.504  14.306  -9.992  1.00  0.68           H  
ATOM   2644 1HG2 VAL A 164       4.340  15.242  -7.807  1.00  0.68           H  
ATOM   2645 2HG2 VAL A 164       3.545  16.199  -9.019  1.00  0.68           H  
ATOM   2646 3HG2 VAL A 164       3.322  16.615  -7.370  1.00  0.68           H  
ATOM   2647  N   ASP A 165      -0.652  14.283  -7.185  1.00  0.74           N  
ATOM   2648  CA  ASP A 165      -1.729  13.302  -7.112  1.00  0.74           C  
ATOM   2649  C   ASP A 165      -3.005  13.834  -7.766  1.00  0.74           C  
ATOM   2650  O   ASP A 165      -3.730  13.084  -8.436  1.00  0.74           O  
ATOM   2651  CB  ASP A 165      -1.984  12.923  -5.646  1.00  0.74           C  
ATOM   2652  CG  ASP A 165      -2.873  11.668  -5.455  1.00  0.74           C  
ATOM   2653  OD1 ASP A 165      -2.477  10.605  -5.918  1.00  0.74           O  
ATOM   2654  OD2 ASP A 165      -3.892  11.743  -4.810  1.00  0.74           O  
ATOM   2655  H   ASP A 165      -0.248  14.649  -6.319  1.00  0.74           H  
ATOM   2656  HA  ASP A 165      -1.415  12.410  -7.651  1.00  0.74           H  
ATOM   2657 1HB  ASP A 165      -1.026  12.764  -5.142  1.00  0.74           H  
ATOM   2658 2HB  ASP A 165      -2.463  13.770  -5.145  1.00  0.74           H  
ATOM   2659  N   ARG A 166      -3.253  15.144  -7.636  1.00  0.84           N  
ATOM   2660  CA  ARG A 166      -4.411  15.755  -8.270  1.00  0.84           C  
ATOM   2661  C   ARG A 166      -4.329  15.569  -9.776  1.00  0.84           C  
ATOM   2662  O   ARG A 166      -5.267  15.070 -10.407  1.00  0.84           O  
ATOM   2663  CB  ARG A 166      -4.493  17.245  -7.943  1.00  0.84           C  
ATOM   2664  CG  ARG A 166      -5.678  17.978  -8.559  1.00  0.84           C  
ATOM   2665  CD  ARG A 166      -5.687  19.458  -8.245  1.00  0.84           C  
ATOM   2666  NE  ARG A 166      -4.552  20.206  -8.822  1.00  0.84           N  
ATOM   2667  CZ  ARG A 166      -4.430  20.572 -10.107  1.00  0.84           C  
ATOM   2668  NH1 ARG A 166      -5.338  20.241 -11.005  1.00  0.84           N  
ATOM   2669  NH2 ARG A 166      -3.376  21.282 -10.441  1.00  0.84           N  
ATOM   2670  H   ARG A 166      -2.646  15.715  -7.048  1.00  0.84           H  
ATOM   2671  HA  ARG A 166      -5.311  15.263  -7.901  1.00  0.84           H  
ATOM   2672 1HB  ARG A 166      -4.527  17.381  -6.863  1.00  0.84           H  
ATOM   2673 2HB  ARG A 166      -3.593  17.743  -8.299  1.00  0.84           H  
ATOM   2674 1HG  ARG A 166      -5.639  17.863  -9.644  1.00  0.84           H  
ATOM   2675 2HG  ARG A 166      -6.605  17.544  -8.184  1.00  0.84           H  
ATOM   2676 1HD  ARG A 166      -6.607  19.899  -8.623  1.00  0.84           H  
ATOM   2677 2HD  ARG A 166      -5.649  19.586  -7.162  1.00  0.84           H  
ATOM   2678  HE  ARG A 166      -3.794  20.529  -8.198  1.00  0.84           H  
ATOM   2679 1HH1 ARG A 166      -6.144  19.694 -10.733  1.00  0.84           H  
ATOM   2680 2HH1 ARG A 166      -5.227  20.528 -11.966  1.00  0.84           H  
ATOM   2681 1HH2 ARG A 166      -2.710  21.522  -9.691  1.00  0.84           H  
ATOM   2682 2HH2 ARG A 166      -3.233  21.586 -11.389  1.00  0.84           H  
ATOM   2683  N   LEU A 167      -3.179  15.936 -10.338  1.00  1.00           N  
ATOM   2684  CA  LEU A 167      -2.946  15.848 -11.770  1.00  1.00           C  
ATOM   2685  C   LEU A 167      -2.959  14.412 -12.286  1.00  1.00           C  
ATOM   2686  O   LEU A 167      -3.404  14.157 -13.404  1.00  1.00           O  
ATOM   2687  CB  LEU A 167      -1.633  16.545 -12.089  1.00  1.00           C  
ATOM   2688  CG  LEU A 167      -1.688  18.058 -11.898  1.00  1.00           C  
ATOM   2689  CD1 LEU A 167      -0.333  18.603 -12.039  1.00  1.00           C  
ATOM   2690  CD2 LEU A 167      -2.628  18.662 -12.930  1.00  1.00           C  
ATOM   2691  H   LEU A 167      -2.439  16.318  -9.743  1.00  1.00           H  
ATOM   2692  HA  LEU A 167      -3.747  16.388 -12.272  1.00  1.00           H  
ATOM   2693 1HB  LEU A 167      -0.859  16.151 -11.425  1.00  1.00           H  
ATOM   2694 2HB  LEU A 167      -1.355  16.335 -13.119  1.00  1.00           H  
ATOM   2695  HG  LEU A 167      -2.044  18.289 -10.891  1.00  1.00           H  
ATOM   2696 1HD1 LEU A 167      -0.339  19.684 -11.897  1.00  1.00           H  
ATOM   2697 2HD1 LEU A 167       0.288  18.136 -11.295  1.00  1.00           H  
ATOM   2698 3HD1 LEU A 167       0.038  18.370 -13.031  1.00  1.00           H  
ATOM   2699 1HD2 LEU A 167      -2.664  19.739 -12.801  1.00  1.00           H  
ATOM   2700 2HD2 LEU A 167      -2.262  18.432 -13.933  1.00  1.00           H  
ATOM   2701 3HD2 LEU A 167      -3.628  18.244 -12.801  1.00  1.00           H  
ATOM   2702  N   LYS A 168      -2.468  13.463 -11.489  1.00  1.23           N  
ATOM   2703  CA  LYS A 168      -2.516  12.067 -11.905  1.00  1.23           C  
ATOM   2704  C   LYS A 168      -3.956  11.551 -11.922  1.00  1.23           C  
ATOM   2705  O   LYS A 168      -4.333  10.772 -12.801  1.00  1.23           O  
ATOM   2706  CB  LYS A 168      -1.659  11.175 -11.000  1.00  1.23           C  
ATOM   2707  CG  LYS A 168      -0.144  11.332 -11.169  1.00  1.23           C  
ATOM   2708  CD  LYS A 168       0.615  10.389 -10.228  1.00  1.23           C  
ATOM   2709  CE  LYS A 168       2.118  10.494 -10.430  1.00  1.23           C  
ATOM   2710  NZ  LYS A 168       2.534   9.976 -11.746  1.00  1.23           N  
ATOM   2711  H   LYS A 168      -2.051  13.716 -10.593  1.00  1.23           H  
ATOM   2712  HA  LYS A 168      -2.127  11.998 -12.920  1.00  1.23           H  
ATOM   2713 1HB  LYS A 168      -1.897  11.401  -9.958  1.00  1.23           H  
ATOM   2714 2HB  LYS A 168      -1.915  10.132 -11.172  1.00  1.23           H  
ATOM   2715 1HG  LYS A 168       0.133  11.108 -12.198  1.00  1.23           H  
ATOM   2716 2HG  LYS A 168       0.137  12.361 -10.953  1.00  1.23           H  
ATOM   2717 1HD  LYS A 168       0.379  10.648  -9.191  1.00  1.23           H  
ATOM   2718 2HD  LYS A 168       0.303   9.363 -10.407  1.00  1.23           H  
ATOM   2719 1HE  LYS A 168       2.411  11.522 -10.381  1.00  1.23           H  
ATOM   2720 2HE  LYS A 168       2.635   9.939  -9.645  1.00  1.23           H  
ATOM   2721 1HZ  LYS A 168       3.549  10.096 -11.824  1.00  1.23           H  
ATOM   2722 2HZ  LYS A 168       2.297   9.000 -11.829  1.00  1.23           H  
ATOM   2723 3HZ  LYS A 168       2.081  10.496 -12.478  1.00  1.23           H  
ATOM   2724  N   SER A 169      -4.760  11.985 -10.945  1.00  1.55           N  
ATOM   2725  CA  SER A 169      -6.146  11.551 -10.823  1.00  1.55           C  
ATOM   2726  C   SER A 169      -7.055  12.059 -11.949  1.00  1.55           C  
ATOM   2727  O   SER A 169      -7.895  11.303 -12.448  1.00  1.55           O  
ATOM   2728  CB  SER A 169      -6.708  12.022  -9.500  1.00  1.55           C  
ATOM   2729  OG  SER A 169      -6.034  11.422  -8.429  1.00  1.55           O  
ATOM   2730  H   SER A 169      -4.389  12.612 -10.230  1.00  1.55           H  
ATOM   2731  HA  SER A 169      -6.159  10.462 -10.843  1.00  1.55           H  
ATOM   2732 1HB  SER A 169      -6.616  13.105  -9.428  1.00  1.55           H  
ATOM   2733 2HB  SER A 169      -7.767  11.780  -9.452  1.00  1.55           H  
ATOM   2734  HG  SER A 169      -5.143  11.853  -8.406  1.00  1.55           H  
ATOM   2735  N   LEU A 170      -6.897  13.329 -12.342  1.00  1.92           N  
ATOM   2736  CA  LEU A 170      -7.748  13.907 -13.384  1.00  1.92           C  
ATOM   2737  C   LEU A 170      -7.226  15.253 -13.890  1.00  1.92           C  
ATOM   2738  O   LEU A 170      -6.826  15.360 -15.050  1.00  1.92           O  
ATOM   2739  OXT LEU A 170      -7.541  16.270 -13.271  1.00  1.92           O  
ATOM   2740  CB  LEU A 170      -9.184  14.089 -12.858  1.00  1.92           C  
ATOM   2741  CG  LEU A 170     -10.198  14.665 -13.854  1.00  1.92           C  
ATOM   2742  CD1 LEU A 170     -10.406  13.667 -14.987  1.00  1.92           C  
ATOM   2743  CD2 LEU A 170     -11.509  14.946 -13.131  1.00  1.92           C  
ATOM   2744  H   LEU A 170      -6.191  13.904 -11.876  1.00  1.92           H  
ATOM   2745  HA  LEU A 170      -7.768  13.215 -14.225  1.00  1.92           H  
ATOM   2746 1HB  LEU A 170      -9.572  13.128 -12.531  1.00  1.92           H  
ATOM   2747 2HB  LEU A 170      -9.153  14.754 -11.995  1.00  1.92           H  
ATOM   2748  HG  LEU A 170      -9.811  15.591 -14.281  1.00  1.92           H  
ATOM   2749 1HD1 LEU A 170     -11.122  14.071 -15.703  1.00  1.92           H  
ATOM   2750 2HD1 LEU A 170      -9.456  13.482 -15.489  1.00  1.92           H  
ATOM   2751 3HD1 LEU A 170     -10.789  12.731 -14.579  1.00  1.92           H  
ATOM   2752 1HD2 LEU A 170     -12.234  15.356 -13.836  1.00  1.92           H  
ATOM   2753 2HD2 LEU A 170     -11.896  14.018 -12.709  1.00  1.92           H  
ATOM   2754 3HD2 LEU A 170     -11.337  15.665 -12.330  1.00  1.92           H  
TER    2755
ENDMDL

REMARK ID 639381 MODEL 3 8txg-PLE-1
PFRMAT TS
TARGET 8txg-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.622  -0.409   0.186  1.00  0.86           N  
ATOM      2  CA  GLU A   1       2.818  -0.185  -0.617  1.00  0.86           C  
ATOM      3  C   GLU A   1       3.144   1.302  -0.670  1.00  0.86           C  
ATOM      4  O   GLU A   1       3.704   1.852   0.278  1.00  0.86           O  
ATOM      5  CB  GLU A   1       2.634  -0.757  -2.032  1.00  0.86           C  
ATOM      6  CG  GLU A   1       2.575  -2.286  -2.096  1.00  0.86           C  
ATOM      7  CD  GLU A   1       2.353  -2.830  -3.499  1.00  0.86           C  
ATOM      8  OE1 GLU A   1       2.152  -2.051  -4.402  1.00  0.86           O  
ATOM      9  OE2 GLU A   1       2.389  -4.029  -3.659  1.00  0.86           O  
ATOM     10 1H   GLU A   1       1.311  -1.362   0.074  1.00  0.86           H  
ATOM     11 2H   GLU A   1       1.832  -0.233   1.157  1.00  0.86           H  
ATOM     12 3H   GLU A   1       0.894   0.223  -0.119  1.00  0.86           H  
ATOM     13  HA  GLU A   1       3.655  -0.699  -0.143  1.00  0.86           H  
ATOM     14 1HB  GLU A   1       1.704  -0.383  -2.460  1.00  0.86           H  
ATOM     15 2HB  GLU A   1       3.454  -0.428  -2.673  1.00  0.86           H  
ATOM     16 1HG  GLU A   1       3.510  -2.688  -1.708  1.00  0.86           H  
ATOM     17 2HG  GLU A   1       1.770  -2.631  -1.449  1.00  0.86           H  
ATOM     18  N   ALA A   2       2.797   1.949  -1.779  1.00  0.79           N  
ATOM     19  CA  ALA A   2       3.020   3.385  -1.953  1.00  0.79           C  
ATOM     20  C   ALA A   2       2.218   4.173  -0.931  1.00  0.79           C  
ATOM     21  O   ALA A   2       1.121   3.758  -0.545  1.00  0.79           O  
ATOM     22  CB  ALA A   2       2.640   3.808  -3.349  1.00  0.79           C  
ATOM     23  H   ALA A   2       2.361   1.447  -2.541  1.00  0.79           H  
ATOM     24  HA  ALA A   2       4.078   3.594  -1.788  1.00  0.79           H  
ATOM     25 1HB  ALA A   2       2.826   4.877  -3.465  1.00  0.79           H  
ATOM     26 2HB  ALA A   2       3.238   3.256  -4.075  1.00  0.79           H  
ATOM     27 3HB  ALA A   2       1.588   3.598  -3.513  1.00  0.79           H  
ATOM     28  N   LYS A   3       2.745   5.313  -0.501  1.00  0.73           N  
ATOM     29  CA  LYS A   3       2.023   6.129   0.472  1.00  0.73           C  
ATOM     30  C   LYS A   3       1.033   7.074  -0.219  1.00  0.73           C  
ATOM     31  O   LYS A   3       1.412   7.812  -1.125  1.00  0.73           O  
ATOM     32  CB  LYS A   3       2.990   6.959   1.308  1.00  0.73           C  
ATOM     33  CG  LYS A   3       3.952   6.226   2.232  1.00  0.73           C  
ATOM     34  CD  LYS A   3       4.761   7.274   3.055  1.00  0.73           C  
ATOM     35  CE  LYS A   3       5.737   6.643   4.056  1.00  0.73           C  
ATOM     36  NZ  LYS A   3       6.429   7.690   4.927  1.00  0.73           N  
ATOM     37  H   LYS A   3       3.646   5.610  -0.878  1.00  0.73           H  
ATOM     38  HA  LYS A   3       1.460   5.468   1.132  1.00  0.73           H  
ATOM     39 1HB  LYS A   3       3.591   7.576   0.645  1.00  0.73           H  
ATOM     40 2HB  LYS A   3       2.406   7.609   1.952  1.00  0.73           H  
ATOM     41 1HG  LYS A   3       3.399   5.571   2.906  1.00  0.73           H  
ATOM     42 2HG  LYS A   3       4.640   5.620   1.638  1.00  0.73           H  
ATOM     43 1HD  LYS A   3       5.338   7.892   2.372  1.00  0.73           H  
ATOM     44 2HD  LYS A   3       4.077   7.927   3.600  1.00  0.73           H  
ATOM     45 1HE  LYS A   3       5.190   5.958   4.700  1.00  0.73           H  
ATOM     46 2HE  LYS A   3       6.498   6.086   3.510  1.00  0.73           H  
ATOM     47 1HZ  LYS A   3       7.050   7.253   5.572  1.00  0.73           H  
ATOM     48 2HZ  LYS A   3       6.959   8.388   4.386  1.00  0.73           H  
ATOM     49 3HZ  LYS A   3       5.749   8.249   5.456  1.00  0.73           H  
ATOM     50  N   LYS A   4      -0.225   7.081   0.225  1.00  0.68           N  
ATOM     51  CA  LYS A   4      -1.243   7.953  -0.381  1.00  0.68           C  
ATOM     52  C   LYS A   4      -1.445   9.294   0.315  1.00  0.68           C  
ATOM     53  O   LYS A   4      -1.675   9.340   1.532  1.00  0.68           O  
ATOM     54  CB  LYS A   4      -2.596   7.255  -0.451  1.00  0.68           C  
ATOM     55  CG  LYS A   4      -3.694   8.106  -1.088  1.00  0.68           C  
ATOM     56  CD  LYS A   4      -5.003   7.347  -1.193  1.00  0.68           C  
ATOM     57  CE  LYS A   4      -6.115   8.249  -1.699  1.00  0.68           C  
ATOM     58  NZ  LYS A   4      -7.400   7.510  -1.848  1.00  0.68           N  
ATOM     59  H   LYS A   4      -0.487   6.454   0.973  1.00  0.68           H  
ATOM     60  HA  LYS A   4      -0.930   8.165  -1.401  1.00  0.68           H  
ATOM     61 1HB  LYS A   4      -2.500   6.338  -1.037  1.00  0.68           H  
ATOM     62 2HB  LYS A   4      -2.918   6.978   0.551  1.00  0.68           H  
ATOM     63 1HG  LYS A   4      -3.858   9.003  -0.489  1.00  0.68           H  
ATOM     64 2HG  LYS A   4      -3.373   8.419  -2.090  1.00  0.68           H  
ATOM     65 1HD  LYS A   4      -4.882   6.514  -1.887  1.00  0.68           H  
ATOM     66 2HD  LYS A   4      -5.279   6.950  -0.217  1.00  0.68           H  
ATOM     67 1HE  LYS A   4      -6.256   9.064  -0.991  1.00  0.68           H  
ATOM     68 2HE  LYS A   4      -5.824   8.666  -2.654  1.00  0.68           H  
ATOM     69 1HZ  LYS A   4      -8.135   8.132  -2.178  1.00  0.68           H  
ATOM     70 2HZ  LYS A   4      -7.275   6.765  -2.516  1.00  0.68           H  
ATOM     71 3HZ  LYS A   4      -7.672   7.126  -0.959  1.00  0.68           H  
ATOM     72  N   TYR A   5      -1.375  10.368  -0.486  1.00  0.64           N  
ATOM     73  CA  TYR A   5      -1.569  11.751  -0.032  1.00  0.64           C  
ATOM     74  C   TYR A   5      -2.697  12.430  -0.781  1.00  0.64           C  
ATOM     75  O   TYR A   5      -2.891  12.192  -1.975  1.00  0.64           O  
ATOM     76  CB  TYR A   5      -0.265  12.557  -0.179  1.00  0.64           C  
ATOM     77  CG  TYR A   5       0.733  12.084   0.769  1.00  0.64           C  
ATOM     78  CD1 TYR A   5       1.397  10.943   0.511  1.00  0.64           C  
ATOM     79  CD2 TYR A   5       0.998  12.781   1.915  1.00  0.64           C  
ATOM     80  CE1 TYR A   5       2.277  10.478   1.415  1.00  0.64           C  
ATOM     81  CE2 TYR A   5       1.927  12.276   2.806  1.00  0.64           C  
ATOM     82  CZ  TYR A   5       2.536  11.128   2.544  1.00  0.64           C  
ATOM     83  OH  TYR A   5       3.425  10.596   3.421  1.00  0.64           O  
ATOM     84  H   TYR A   5      -1.187  10.194  -1.476  1.00  0.64           H  
ATOM     85  HA  TYR A   5      -1.823  11.736   1.015  1.00  0.64           H  
ATOM     86 1HB  TYR A   5       0.133  12.447  -1.188  1.00  0.64           H  
ATOM     87 2HB  TYR A   5      -0.452  13.618   0.004  1.00  0.64           H  
ATOM     88  HD1 TYR A   5       1.205  10.382  -0.407  1.00  0.64           H  
ATOM     89  HD2 TYR A   5       0.473  13.711   2.116  1.00  0.64           H  
ATOM     90  HE1 TYR A   5       2.776   9.579   1.231  1.00  0.64           H  
ATOM     91  HE2 TYR A   5       2.167  12.773   3.715  1.00  0.64           H  
ATOM     92  HH  TYR A   5       3.574  11.213   4.145  1.00  0.64           H  
ATOM     93  N   ILE A   6      -3.431  13.280  -0.073  1.00  0.62           N  
ATOM     94  CA  ILE A   6      -4.465  14.096  -0.692  1.00  0.62           C  
ATOM     95  C   ILE A   6      -4.170  15.552  -0.439  1.00  0.62           C  
ATOM     96  O   ILE A   6      -4.258  16.026   0.709  1.00  0.62           O  
ATOM     97  CB  ILE A   6      -5.864  13.796  -0.144  1.00  0.62           C  
ATOM     98  CG1 ILE A   6      -6.224  12.324  -0.357  1.00  0.62           C  
ATOM     99  CG2 ILE A   6      -6.877  14.714  -0.832  1.00  0.62           C  
ATOM    100  CD1 ILE A   6      -7.506  11.932   0.328  1.00  0.62           C  
ATOM    101  H   ILE A   6      -3.234  13.386   0.909  1.00  0.62           H  
ATOM    102  HA  ILE A   6      -4.463  13.926  -1.768  1.00  0.62           H  
ATOM    103  HB  ILE A   6      -5.886  13.985   0.929  1.00  0.62           H  
ATOM    104 1HG1 ILE A   6      -6.324  12.130  -1.431  1.00  0.62           H  
ATOM    105 2HG1 ILE A   6      -5.425  11.698   0.032  1.00  0.62           H  
ATOM    106 1HG2 ILE A   6      -7.873  14.517  -0.437  1.00  0.62           H  
ATOM    107 2HG2 ILE A   6      -6.615  15.758  -0.650  1.00  0.62           H  
ATOM    108 3HG2 ILE A   6      -6.865  14.522  -1.910  1.00  0.62           H  
ATOM    109 1HD1 ILE A   6      -7.712  10.880   0.145  1.00  0.62           H  
ATOM    110 2HD1 ILE A   6      -7.417  12.104   1.405  1.00  0.62           H  
ATOM    111 3HD1 ILE A   6      -8.326  12.534  -0.065  1.00  0.62           H  
ATOM    112  N   LEU A   7      -3.807  16.251  -1.496  1.00  0.62           N  
ATOM    113  CA  LEU A   7      -3.432  17.633  -1.338  1.00  0.62           C  
ATOM    114  C   LEU A   7      -4.432  18.524  -2.039  1.00  0.62           C  
ATOM    115  O   LEU A   7      -4.931  18.168  -3.106  1.00  0.62           O  
ATOM    116  CB  LEU A   7      -2.001  17.824  -1.845  1.00  0.62           C  
ATOM    117  CG  LEU A   7      -0.955  16.836  -1.097  1.00  0.62           C  
ATOM    118  CD1 LEU A   7       0.464  17.016  -1.648  1.00  0.62           C  
ATOM    119  CD2 LEU A   7      -0.982  17.035   0.402  1.00  0.62           C  
ATOM    120  H   LEU A   7      -3.786  15.803  -2.415  1.00  0.62           H  
ATOM    121  HA  LEU A   7      -3.446  17.876  -0.282  1.00  0.62           H  
ATOM    122 1HB  LEU A   7      -1.969  17.621  -2.915  1.00  0.62           H  
ATOM    123 2HB  LEU A   7      -1.700  18.854  -1.668  1.00  0.62           H  
ATOM    124  HG  LEU A   7      -1.254  15.820  -1.281  1.00  0.62           H  
ATOM    125 1HD1 LEU A   7       1.107  16.318  -1.143  1.00  0.62           H  
ATOM    126 2HD1 LEU A   7       0.489  16.831  -2.704  1.00  0.62           H  
ATOM    127 3HD1 LEU A   7       0.821  17.980  -1.481  1.00  0.62           H  
ATOM    128 1HD2 LEU A   7      -0.292  16.333   0.855  1.00  0.62           H  
ATOM    129 2HD2 LEU A   7      -0.702  18.020   0.653  1.00  0.62           H  
ATOM    130 3HD2 LEU A   7      -1.966  16.863   0.787  1.00  0.62           H  
ATOM    131  N   THR A   8      -4.701  19.672  -1.443  1.00  0.63           N  
ATOM    132  CA  THR A   8      -5.601  20.660  -2.022  1.00  0.63           C  
ATOM    133  C   THR A   8      -4.913  21.945  -2.383  1.00  0.63           C  
ATOM    134  O   THR A   8      -4.104  22.468  -1.618  1.00  0.63           O  
ATOM    135  CB  THR A   8      -6.809  20.946  -1.121  1.00  0.63           C  
ATOM    136  OG1 THR A   8      -7.595  19.769  -1.003  1.00  0.63           O  
ATOM    137  CG2 THR A   8      -7.653  22.024  -1.667  1.00  0.63           C  
ATOM    138  H   THR A   8      -4.260  19.856  -0.537  1.00  0.63           H  
ATOM    139  HA  THR A   8      -5.999  20.246  -2.946  1.00  0.63           H  
ATOM    140  HB  THR A   8      -6.463  21.208  -0.165  1.00  0.63           H  
ATOM    141  HG1 THR A   8      -7.383  19.287  -0.202  1.00  0.63           H  
ATOM    142 1HG2 THR A   8      -8.483  22.177  -0.997  1.00  0.63           H  
ATOM    143 2HG2 THR A   8      -7.092  22.927  -1.751  1.00  0.63           H  
ATOM    144 3HG2 THR A   8      -8.008  21.726  -2.646  1.00  0.63           H  
ATOM    145  N   VAL A   9      -5.243  22.432  -3.563  1.00  0.65           N  
ATOM    146  CA  VAL A   9      -4.721  23.676  -4.056  1.00  0.65           C  
ATOM    147  C   VAL A   9      -5.791  24.763  -3.952  1.00  0.65           C  
ATOM    148  O   VAL A   9      -6.903  24.646  -4.492  1.00  0.65           O  
ATOM    149  CB  VAL A   9      -4.240  23.485  -5.504  1.00  0.65           C  
ATOM    150  CG1 VAL A   9      -3.691  24.785  -6.046  1.00  0.65           C  
ATOM    151  CG2 VAL A   9      -3.184  22.391  -5.504  1.00  0.65           C  
ATOM    152  H   VAL A   9      -5.897  21.905  -4.137  1.00  0.65           H  
ATOM    153  HA  VAL A   9      -3.868  23.971  -3.444  1.00  0.65           H  
ATOM    154  HB  VAL A   9      -5.079  23.194  -6.137  1.00  0.65           H  
ATOM    155 1HG1 VAL A   9      -3.353  24.647  -7.077  1.00  0.65           H  
ATOM    156 2HG1 VAL A   9      -4.470  25.535  -6.014  1.00  0.65           H  
ATOM    157 3HG1 VAL A   9      -2.857  25.100  -5.426  1.00  0.65           H  
ATOM    158 1HG2 VAL A   9      -2.821  22.239  -6.485  1.00  0.65           H  
ATOM    159 2HG2 VAL A   9      -2.371  22.685  -4.872  1.00  0.65           H  
ATOM    160 3HG2 VAL A   9      -3.617  21.467  -5.127  1.00  0.65           H  
ATOM    161  N   VAL A  10      -5.450  25.819  -3.216  1.00  0.68           N  
ATOM    162  CA  VAL A  10      -6.366  26.925  -2.988  1.00  0.68           C  
ATOM    163  C   VAL A  10      -5.715  28.231  -3.430  1.00  0.68           C  
ATOM    164  O   VAL A  10      -4.498  28.287  -3.616  1.00  0.68           O  
ATOM    165  CB  VAL A  10      -6.768  27.047  -1.508  1.00  0.68           C  
ATOM    166  CG1 VAL A  10      -7.442  25.782  -1.010  1.00  0.68           C  
ATOM    167  CG2 VAL A  10      -5.589  27.384  -0.663  1.00  0.68           C  
ATOM    168  H   VAL A  10      -4.524  25.835  -2.786  1.00  0.68           H  
ATOM    169  HA  VAL A  10      -7.268  26.766  -3.580  1.00  0.68           H  
ATOM    170  HB  VAL A  10      -7.473  27.826  -1.446  1.00  0.68           H  
ATOM    171 1HG1 VAL A  10      -7.753  25.917   0.026  1.00  0.68           H  
ATOM    172 2HG1 VAL A  10      -8.312  25.563  -1.628  1.00  0.68           H  
ATOM    173 3HG1 VAL A  10      -6.732  24.973  -1.066  1.00  0.68           H  
ATOM    174 1HG2 VAL A  10      -5.907  27.509   0.369  1.00  0.68           H  
ATOM    175 2HG2 VAL A  10      -4.855  26.584  -0.723  1.00  0.68           H  
ATOM    176 3HG2 VAL A  10      -5.157  28.309  -1.023  1.00  0.68           H  
ATOM    177  N   GLY A  11      -6.530  29.261  -3.619  1.00  0.71           N  
ATOM    178  CA  GLY A  11      -6.049  30.563  -4.079  1.00  0.71           C  
ATOM    179  C   GLY A  11      -7.114  31.211  -4.965  1.00  0.71           C  
ATOM    180  O   GLY A  11      -8.144  30.584  -5.256  1.00  0.71           O  
ATOM    181  H   GLY A  11      -7.517  29.146  -3.430  1.00  0.71           H  
ATOM    182 1HA  GLY A  11      -5.820  31.202  -3.229  1.00  0.71           H  
ATOM    183 2HA  GLY A  11      -5.126  30.439  -4.647  1.00  0.71           H  
ATOM    184  N   ARG A  12      -6.882  32.456  -5.380  1.00  0.73           N  
ATOM    185  CA  ARG A  12      -7.848  33.195  -6.194  1.00  0.73           C  
ATOM    186  C   ARG A  12      -7.932  32.668  -7.636  1.00  0.73           C  
ATOM    187  O   ARG A  12      -6.960  32.122  -8.156  1.00  0.73           O  
ATOM    188  CB  ARG A  12      -7.506  34.681  -6.234  1.00  0.73           C  
ATOM    189  CG  ARG A  12      -7.649  35.429  -4.924  1.00  0.73           C  
ATOM    190  CD  ARG A  12      -9.091  35.522  -4.495  1.00  0.73           C  
ATOM    191  NE  ARG A  12      -9.923  36.226  -5.488  1.00  0.73           N  
ATOM    192  CZ  ARG A  12     -10.042  37.570  -5.596  1.00  0.73           C  
ATOM    193  NH1 ARG A  12      -9.387  38.356  -4.791  1.00  0.73           N  
ATOM    194  NH2 ARG A  12     -10.820  38.099  -6.525  1.00  0.73           N  
ATOM    195  H   ARG A  12      -6.014  32.907  -5.113  1.00  0.73           H  
ATOM    196  HA  ARG A  12      -8.804  33.100  -5.698  1.00  0.73           H  
ATOM    197 1HB  ARG A  12      -6.472  34.803  -6.548  1.00  0.73           H  
ATOM    198 2HB  ARG A  12      -8.124  35.185  -6.976  1.00  0.73           H  
ATOM    199 1HG  ARG A  12      -7.082  34.922  -4.142  1.00  0.73           H  
ATOM    200 2HG  ARG A  12      -7.266  36.444  -5.047  1.00  0.73           H  
ATOM    201 1HD  ARG A  12      -9.490  34.515  -4.375  1.00  0.73           H  
ATOM    202 2HD  ARG A  12      -9.168  36.051  -3.546  1.00  0.73           H  
ATOM    203  HE  ARG A  12     -10.450  35.663  -6.137  1.00  0.73           H  
ATOM    204 1HH1 ARG A  12      -8.785  37.969  -4.082  1.00  0.73           H  
ATOM    205 2HH1 ARG A  12      -9.459  39.377  -4.888  1.00  0.73           H  
ATOM    206 1HH2 ARG A  12     -11.334  37.503  -7.156  1.00  0.73           H  
ATOM    207 2HH2 ARG A  12     -10.897  39.110  -6.599  1.00  0.73           H  
ATOM    208  N   PRO A  13      -9.082  32.766  -8.308  1.00  0.75           N  
ATOM    209  CA  PRO A  13      -9.210  32.434  -9.703  1.00  0.75           C  
ATOM    210  C   PRO A  13      -8.193  33.232 -10.486  1.00  0.75           C  
ATOM    211  O   PRO A  13      -7.944  34.399 -10.185  1.00  0.75           O  
ATOM    212  CB  PRO A  13     -10.634  32.884 -10.027  1.00  0.75           C  
ATOM    213  CG  PRO A  13     -11.369  32.781  -8.710  1.00  0.75           C  
ATOM    214  CD  PRO A  13     -10.347  33.186  -7.666  1.00  0.75           C  
ATOM    215  HA  PRO A  13      -9.072  31.353  -9.846  1.00  0.75           H  
ATOM    216 1HB  PRO A  13     -10.620  33.907 -10.433  1.00  0.75           H  
ATOM    217 2HB  PRO A  13     -11.064  32.240 -10.808  1.00  0.75           H  
ATOM    218 1HG  PRO A  13     -12.262  33.435  -8.715  1.00  0.75           H  
ATOM    219 2HG  PRO A  13     -11.737  31.758  -8.575  1.00  0.75           H  
ATOM    220 1HD  PRO A  13     -10.370  34.263  -7.518  1.00  0.75           H  
ATOM    221 2HD  PRO A  13     -10.563  32.618  -6.755  1.00  0.75           H  
ATOM    222  N   GLY A  14      -7.601  32.609 -11.491  1.00  0.75           N  
ATOM    223  CA  GLY A  14      -6.624  33.287 -12.325  1.00  0.75           C  
ATOM    224  C   GLY A  14      -5.168  33.173 -11.862  1.00  0.75           C  
ATOM    225  O   GLY A  14      -4.269  33.495 -12.650  1.00  0.75           O  
ATOM    226  H   GLY A  14      -7.842  31.649 -11.694  1.00  0.75           H  
ATOM    227 1HA  GLY A  14      -6.704  32.898 -13.339  1.00  0.75           H  
ATOM    228 2HA  GLY A  14      -6.892  34.341 -12.385  1.00  0.75           H  
ATOM    229  N   VAL A  15      -4.902  32.606 -10.662  1.00  0.73           N  
ATOM    230  CA  VAL A  15      -3.503  32.532 -10.179  1.00  0.73           C  
ATOM    231  C   VAL A  15      -2.765  31.289 -10.677  1.00  0.73           C  
ATOM    232  O   VAL A  15      -1.701  30.939 -10.164  1.00  0.73           O  
ATOM    233  CB  VAL A  15      -3.396  32.520  -8.641  1.00  0.73           C  
ATOM    234  CG1 VAL A  15      -4.067  33.750  -8.067  1.00  0.73           C  
ATOM    235  CG2 VAL A  15      -3.924  31.241  -8.122  1.00  0.73           C  
ATOM    236  H   VAL A  15      -5.664  32.335 -10.035  1.00  0.73           H  
ATOM    237  HA  VAL A  15      -2.982  33.414 -10.543  1.00  0.73           H  
ATOM    238  HB  VAL A  15      -2.345  32.595  -8.358  1.00  0.73           H  
ATOM    239 1HG1 VAL A  15      -3.968  33.753  -6.987  1.00  0.73           H  
ATOM    240 2HG1 VAL A  15      -3.592  34.641  -8.482  1.00  0.73           H  
ATOM    241 3HG1 VAL A  15      -5.116  33.749  -8.332  1.00  0.73           H  
ATOM    242 1HG2 VAL A  15      -3.836  31.207  -7.045  1.00  0.73           H  
ATOM    243 2HG2 VAL A  15      -4.937  31.130  -8.397  1.00  0.73           H  
ATOM    244 3HG2 VAL A  15      -3.347  30.432  -8.560  1.00  0.73           H  
ATOM    245  N   GLY A  16      -3.368  30.587 -11.631  1.00  0.71           N  
ATOM    246  CA  GLY A  16      -2.742  29.434 -12.250  1.00  0.71           C  
ATOM    247  C   GLY A  16      -2.808  28.159 -11.428  1.00  0.71           C  
ATOM    248  O   GLY A  16      -2.012  27.253 -11.653  1.00  0.71           O  
ATOM    249  H   GLY A  16      -4.256  30.920 -11.972  1.00  0.71           H  
ATOM    250 1HA  GLY A  16      -3.218  29.258 -13.215  1.00  0.71           H  
ATOM    251 2HA  GLY A  16      -1.705  29.672 -12.470  1.00  0.71           H  
ATOM    252  N   LYS A  17      -3.752  28.058 -10.494  1.00  0.69           N  
ATOM    253  CA  LYS A  17      -3.844  26.848  -9.674  1.00  0.69           C  
ATOM    254  C   LYS A  17      -4.015  25.635 -10.559  1.00  0.69           C  
ATOM    255  O   LYS A  17      -3.304  24.637 -10.432  1.00  0.69           O  
ATOM    256  CB  LYS A  17      -5.104  26.910  -8.824  1.00  0.69           C  
ATOM    257  CG  LYS A  17      -5.098  27.870  -7.725  1.00  0.69           C  
ATOM    258  CD  LYS A  17      -6.396  27.801  -6.998  1.00  0.69           C  
ATOM    259  CE  LYS A  17      -7.490  28.410  -7.869  1.00  0.69           C  
ATOM    260  NZ  LYS A  17      -8.776  28.544  -7.171  1.00  0.69           N  
ATOM    261  H   LYS A  17      -4.386  28.830 -10.339  1.00  0.69           H  
ATOM    262  HA  LYS A  17      -2.943  26.740  -9.069  1.00  0.69           H  
ATOM    263 1HB  LYS A  17      -5.954  27.156  -9.457  1.00  0.69           H  
ATOM    264 2HB  LYS A  17      -5.309  25.920  -8.405  1.00  0.69           H  
ATOM    265 1HG  LYS A  17      -4.272  27.689  -7.045  1.00  0.69           H  
ATOM    266 2HG  LYS A  17      -5.007  28.835  -8.135  1.00  0.69           H  
ATOM    267 1HD  LYS A  17      -6.652  26.766  -6.737  1.00  0.69           H  
ATOM    268 2HD  LYS A  17      -6.327  28.376  -6.113  1.00  0.69           H  
ATOM    269 1HE  LYS A  17      -7.166  29.402  -8.189  1.00  0.69           H  
ATOM    270 2HE  LYS A  17      -7.635  27.781  -8.748  1.00  0.69           H  
ATOM    271 1HZ  LYS A  17      -9.438  28.947  -7.790  1.00  0.69           H  
ATOM    272 2HZ  LYS A  17      -9.129  27.617  -6.879  1.00  0.69           H  
ATOM    273 3HZ  LYS A  17      -8.643  29.162  -6.346  1.00  0.69           H  
ATOM    274  N   SER A  18      -4.920  25.760 -11.523  1.00  0.66           N  
ATOM    275  CA  SER A  18      -5.248  24.662 -12.408  1.00  0.66           C  
ATOM    276  C   SER A  18      -4.044  24.284 -13.245  1.00  0.66           C  
ATOM    277  O   SER A  18      -3.783  23.105 -13.488  1.00  0.66           O  
ATOM    278  CB  SER A  18      -6.393  25.069 -13.312  1.00  0.66           C  
ATOM    279  OG  SER A  18      -7.554  25.330 -12.584  1.00  0.66           O  
ATOM    280  H   SER A  18      -5.437  26.621 -11.599  1.00  0.66           H  
ATOM    281  HA  SER A  18      -5.542  23.801 -11.807  1.00  0.66           H  
ATOM    282 1HB  SER A  18      -6.116  25.941 -13.901  1.00  0.66           H  
ATOM    283 2HB  SER A  18      -6.594  24.261 -13.997  1.00  0.66           H  
ATOM    284  HG  SER A  18      -7.666  24.567 -11.966  1.00  0.66           H  
ATOM    285  N   SER A  19      -3.318  25.302 -13.703  1.00  0.64           N  
ATOM    286  CA  SER A  19      -2.153  25.107 -14.549  1.00  0.64           C  
ATOM    287  C   SER A  19      -1.015  24.444 -13.758  1.00  0.64           C  
ATOM    288  O   SER A  19      -0.319  23.575 -14.285  1.00  0.64           O  
ATOM    289  CB  SER A  19      -1.725  26.428 -15.157  1.00  0.64           C  
ATOM    290  OG  SER A  19      -2.697  26.938 -16.063  1.00  0.64           O  
ATOM    291  H   SER A  19      -3.581  26.238 -13.439  1.00  0.64           H  
ATOM    292  HA  SER A  19      -2.431  24.439 -15.365  1.00  0.64           H  
ATOM    293 1HB  SER A  19      -1.556  27.147 -14.358  1.00  0.64           H  
ATOM    294 2HB  SER A  19      -0.790  26.288 -15.671  1.00  0.64           H  
ATOM    295  HG  SER A  19      -2.553  26.494 -16.954  1.00  0.64           H  
ATOM    296  N   LEU A  20      -0.816  24.839 -12.489  1.00  0.62           N  
ATOM    297  CA  LEU A  20       0.217  24.213 -11.656  1.00  0.62           C  
ATOM    298  C   LEU A  20      -0.098  22.757 -11.397  1.00  0.62           C  
ATOM    299  O   LEU A  20       0.793  21.903 -11.436  1.00  0.62           O  
ATOM    300  CB  LEU A  20       0.343  24.900 -10.290  1.00  0.62           C  
ATOM    301  CG  LEU A  20       0.965  26.295 -10.276  1.00  0.62           C  
ATOM    302  CD1 LEU A  20       0.805  26.888  -8.907  1.00  0.62           C  
ATOM    303  CD2 LEU A  20       2.445  26.206 -10.614  1.00  0.62           C  
ATOM    304  H   LEU A  20      -1.391  25.584 -12.099  1.00  0.62           H  
ATOM    305  HA  LEU A  20       1.170  24.275 -12.180  1.00  0.62           H  
ATOM    306 1HB  LEU A  20      -0.659  24.989  -9.862  1.00  0.62           H  
ATOM    307 2HB  LEU A  20       0.937  24.264  -9.637  1.00  0.62           H  
ATOM    308  HG  LEU A  20       0.457  26.919 -10.998  1.00  0.62           H  
ATOM    309 1HD1 LEU A  20       1.240  27.886  -8.882  1.00  0.62           H  
ATOM    310 2HD1 LEU A  20      -0.252  26.940  -8.685  1.00  0.62           H  
ATOM    311 3HD1 LEU A  20       1.303  26.261  -8.172  1.00  0.62           H  
ATOM    312 1HD2 LEU A  20       2.889  27.205 -10.601  1.00  0.62           H  
ATOM    313 2HD2 LEU A  20       2.941  25.582  -9.871  1.00  0.62           H  
ATOM    314 3HD2 LEU A  20       2.569  25.767 -11.595  1.00  0.62           H  
ATOM    315  N   VAL A  21      -1.374  22.459 -11.152  1.00  0.60           N  
ATOM    316  CA  VAL A  21      -1.740  21.086 -10.884  1.00  0.60           C  
ATOM    317  C   VAL A  21      -1.627  20.267 -12.146  1.00  0.60           C  
ATOM    318  O   VAL A  21      -1.032  19.192 -12.133  1.00  0.60           O  
ATOM    319  CB  VAL A  21      -3.178  20.950 -10.388  1.00  0.60           C  
ATOM    320  CG1 VAL A  21      -3.475  19.481 -10.282  1.00  0.60           C  
ATOM    321  CG2 VAL A  21      -3.351  21.616  -9.070  1.00  0.60           C  
ATOM    322  H   VAL A  21      -2.079  23.198 -11.116  1.00  0.60           H  
ATOM    323  HA  VAL A  21      -1.062  20.679 -10.134  1.00  0.60           H  
ATOM    324  HB  VAL A  21      -3.862  21.393 -11.121  1.00  0.60           H  
ATOM    325 1HG1 VAL A  21      -4.505  19.319  -9.954  1.00  0.60           H  
ATOM    326 2HG1 VAL A  21      -3.315  19.041 -11.247  1.00  0.60           H  
ATOM    327 3HG1 VAL A  21      -2.794  19.025  -9.582  1.00  0.60           H  
ATOM    328 1HG2 VAL A  21      -4.377  21.497  -8.721  1.00  0.60           H  
ATOM    329 2HG2 VAL A  21      -2.681  21.161  -8.388  1.00  0.60           H  
ATOM    330 3HG2 VAL A  21      -3.122  22.663  -9.148  1.00  0.60           H  
ATOM    331  N   TYR A  22      -2.177  20.787 -13.245  1.00  0.59           N  
ATOM    332  CA  TYR A  22      -2.153  20.084 -14.507  1.00  0.59           C  
ATOM    333  C   TYR A  22      -0.705  19.810 -14.883  1.00  0.59           C  
ATOM    334  O   TYR A  22      -0.368  18.682 -15.232  1.00  0.59           O  
ATOM    335  CB  TYR A  22      -2.837  20.902 -15.605  1.00  0.59           C  
ATOM    336  CG  TYR A  22      -3.030  20.162 -16.898  1.00  0.59           C  
ATOM    337  CD1 TYR A  22      -4.249  19.545 -17.145  1.00  0.59           C  
ATOM    338  CD2 TYR A  22      -2.010  20.046 -17.798  1.00  0.59           C  
ATOM    339  CE1 TYR A  22      -4.442  18.833 -18.309  1.00  0.59           C  
ATOM    340  CE2 TYR A  22      -2.190  19.321 -18.965  1.00  0.59           C  
ATOM    341  CZ  TYR A  22      -3.403  18.718 -19.222  1.00  0.59           C  
ATOM    342  OH  TYR A  22      -3.595  17.995 -20.384  1.00  0.59           O  
ATOM    343  H   TYR A  22      -2.647  21.687 -13.207  1.00  0.59           H  
ATOM    344  HA  TYR A  22      -2.666  19.130 -14.391  1.00  0.59           H  
ATOM    345 1HB  TYR A  22      -3.815  21.209 -15.247  1.00  0.59           H  
ATOM    346 2HB  TYR A  22      -2.260  21.806 -15.805  1.00  0.59           H  
ATOM    347  HD1 TYR A  22      -5.059  19.631 -16.417  1.00  0.59           H  
ATOM    348  HD2 TYR A  22      -1.058  20.520 -17.587  1.00  0.59           H  
ATOM    349  HE1 TYR A  22      -5.400  18.355 -18.504  1.00  0.59           H  
ATOM    350  HE2 TYR A  22      -1.370  19.229 -19.676  1.00  0.59           H  
ATOM    351  HH  TYR A  22      -4.435  17.532 -20.336  1.00  0.59           H  
ATOM    352  N   ARG A  23       0.170  20.828 -14.781  1.00  0.58           N  
ATOM    353  CA  ARG A  23       1.568  20.650 -15.149  1.00  0.58           C  
ATOM    354  C   ARG A  23       2.208  19.593 -14.271  1.00  0.58           C  
ATOM    355  O   ARG A  23       2.858  18.674 -14.760  1.00  0.58           O  
ATOM    356  CB  ARG A  23       2.356  21.956 -14.991  1.00  0.58           C  
ATOM    357  CG  ARG A  23       3.839  21.868 -15.399  1.00  0.58           C  
ATOM    358  CD  ARG A  23       3.866  21.668 -16.850  1.00  0.58           C  
ATOM    359  NE  ARG A  23       5.169  21.396 -17.475  1.00  0.58           N  
ATOM    360  CZ  ARG A  23       6.027  22.311 -17.942  1.00  0.58           C  
ATOM    361  NH1 ARG A  23       5.788  23.594 -17.827  1.00  0.58           N  
ATOM    362  NH2 ARG A  23       7.133  21.907 -18.551  1.00  0.58           N  
ATOM    363  H   ARG A  23      -0.137  21.748 -14.478  1.00  0.58           H  
ATOM    364  HA  ARG A  23       1.619  20.321 -16.183  1.00  0.58           H  
ATOM    365 1HB  ARG A  23       1.893  22.730 -15.605  1.00  0.58           H  
ATOM    366 2HB  ARG A  23       2.302  22.291 -13.954  1.00  0.58           H  
ATOM    367 1HG  ARG A  23       4.350  22.803 -15.154  1.00  0.58           H  
ATOM    368 2HG  ARG A  23       4.321  21.027 -14.903  1.00  0.58           H  
ATOM    369 1HD  ARG A  23       3.233  20.826 -17.041  1.00  0.58           H  
ATOM    370 2HD  ARG A  23       3.447  22.550 -17.321  1.00  0.58           H  
ATOM    371  HE  ARG A  23       5.400  20.416 -17.670  1.00  0.58           H  
ATOM    372 1HH1 ARG A  23       4.960  23.959 -17.341  1.00  0.58           H  
ATOM    373 2HH1 ARG A  23       6.443  24.263 -18.207  1.00  0.58           H  
ATOM    374 1HH2 ARG A  23       7.332  20.917 -18.650  1.00  0.58           H  
ATOM    375 2HH2 ARG A  23       7.783  22.586 -18.920  1.00  0.58           H  
ATOM    376  N   TYR A  24       1.952  19.640 -12.975  1.00  0.58           N  
ATOM    377  CA  TYR A  24       2.503  18.629 -12.100  1.00  0.58           C  
ATOM    378  C   TYR A  24       2.094  17.216 -12.535  1.00  0.58           C  
ATOM    379  O   TYR A  24       2.932  16.313 -12.619  1.00  0.58           O  
ATOM    380  CB  TYR A  24       2.062  18.867 -10.669  1.00  0.58           C  
ATOM    381  CG  TYR A  24       2.540  17.818  -9.747  1.00  0.58           C  
ATOM    382  CD1 TYR A  24       3.822  17.853  -9.219  1.00  0.58           C  
ATOM    383  CD2 TYR A  24       1.703  16.800  -9.444  1.00  0.58           C  
ATOM    384  CE1 TYR A  24       4.228  16.847  -8.357  1.00  0.58           C  
ATOM    385  CE2 TYR A  24       2.093  15.814  -8.613  1.00  0.58           C  
ATOM    386  CZ  TYR A  24       3.340  15.826  -8.053  1.00  0.58           C  
ATOM    387  OH  TYR A  24       3.685  14.822  -7.178  1.00  0.58           O  
ATOM    388  H   TYR A  24       1.399  20.396 -12.569  1.00  0.58           H  
ATOM    389  HA  TYR A  24       3.590  18.691 -12.148  1.00  0.58           H  
ATOM    390 1HB  TYR A  24       2.438  19.822 -10.333  1.00  0.58           H  
ATOM    391 2HB  TYR A  24       0.978  18.905 -10.613  1.00  0.58           H  
ATOM    392  HD1 TYR A  24       4.494  18.671  -9.473  1.00  0.58           H  
ATOM    393  HD2 TYR A  24       0.712  16.779  -9.875  1.00  0.58           H  
ATOM    394  HE1 TYR A  24       5.229  16.859  -7.915  1.00  0.58           H  
ATOM    395  HE2 TYR A  24       1.400  15.009  -8.383  1.00  0.58           H  
ATOM    396  HH  TYR A  24       4.654  14.793  -7.036  1.00  0.58           H  
ATOM    397  N   VAL A  25       0.791  17.030 -12.771  1.00  0.58           N  
ATOM    398  CA  VAL A  25       0.206  15.736 -13.111  1.00  0.58           C  
ATOM    399  C   VAL A  25       0.545  15.193 -14.503  1.00  0.58           C  
ATOM    400  O   VAL A  25       0.816  13.999 -14.655  1.00  0.58           O  
ATOM    401  CB  VAL A  25      -1.317  15.800 -12.971  1.00  0.58           C  
ATOM    402  CG1 VAL A  25      -1.952  14.500 -13.484  1.00  0.58           C  
ATOM    403  CG2 VAL A  25      -1.655  16.018 -11.518  1.00  0.58           C  
ATOM    404  H   VAL A  25       0.170  17.836 -12.692  1.00  0.58           H  
ATOM    405  HA  VAL A  25       0.550  15.033 -12.369  1.00  0.58           H  
ATOM    406  HB  VAL A  25      -1.697  16.629 -13.573  1.00  0.58           H  
ATOM    407 1HG1 VAL A  25      -3.022  14.552 -13.398  1.00  0.58           H  
ATOM    408 2HG1 VAL A  25      -1.689  14.357 -14.529  1.00  0.58           H  
ATOM    409 3HG1 VAL A  25      -1.583  13.656 -12.902  1.00  0.58           H  
ATOM    410 1HG2 VAL A  25      -2.701  16.087 -11.400  1.00  0.58           H  
ATOM    411 2HG2 VAL A  25      -1.274  15.188 -10.922  1.00  0.58           H  
ATOM    412 3HG2 VAL A  25      -1.203  16.941 -11.181  1.00  0.58           H  
ATOM    413  N   TYR A  26       0.500  16.051 -15.518  1.00  0.59           N  
ATOM    414  CA  TYR A  26       0.710  15.641 -16.901  1.00  0.59           C  
ATOM    415  C   TYR A  26       2.058  16.035 -17.525  1.00  0.59           C  
ATOM    416  O   TYR A  26       2.357  15.625 -18.649  1.00  0.59           O  
ATOM    417  CB  TYR A  26      -0.420  16.229 -17.738  1.00  0.59           C  
ATOM    418  CG  TYR A  26      -1.789  15.704 -17.364  1.00  0.59           C  
ATOM    419  CD1 TYR A  26      -2.641  16.455 -16.578  1.00  0.59           C  
ATOM    420  CD2 TYR A  26      -2.192  14.470 -17.823  1.00  0.59           C  
ATOM    421  CE1 TYR A  26      -3.897  15.980 -16.267  1.00  0.59           C  
ATOM    422  CE2 TYR A  26      -3.442  13.990 -17.507  1.00  0.59           C  
ATOM    423  CZ  TYR A  26      -4.295  14.740 -16.738  1.00  0.59           C  
ATOM    424  OH  TYR A  26      -5.548  14.252 -16.445  1.00  0.59           O  
ATOM    425  H   TYR A  26       0.278  17.024 -15.330  1.00  0.59           H  
ATOM    426  HA  TYR A  26       0.646  14.554 -16.939  1.00  0.59           H  
ATOM    427 1HB  TYR A  26      -0.426  17.314 -17.611  1.00  0.59           H  
ATOM    428 2HB  TYR A  26      -0.246  16.024 -18.793  1.00  0.59           H  
ATOM    429  HD1 TYR A  26      -2.323  17.424 -16.214  1.00  0.59           H  
ATOM    430  HD2 TYR A  26      -1.521  13.874 -18.442  1.00  0.59           H  
ATOM    431  HE1 TYR A  26      -4.570  16.575 -15.665  1.00  0.59           H  
ATOM    432  HE2 TYR A  26      -3.759  13.014 -17.875  1.00  0.59           H  
ATOM    433  HH  TYR A  26      -6.091  14.952 -16.073  1.00  0.59           H  
ATOM    434  N   ASP A  27       2.845  16.860 -16.824  1.00  0.62           N  
ATOM    435  CA  ASP A  27       4.146  17.402 -17.252  1.00  0.62           C  
ATOM    436  C   ASP A  27       4.063  18.373 -18.446  1.00  0.62           C  
ATOM    437  O   ASP A  27       5.086  18.903 -18.888  1.00  0.62           O  
ATOM    438  CB  ASP A  27       5.151  16.276 -17.582  1.00  0.62           C  
ATOM    439  CG  ASP A  27       5.556  15.361 -16.367  1.00  0.62           C  
ATOM    440  OD1 ASP A  27       5.801  15.852 -15.277  1.00  0.62           O  
ATOM    441  OD2 ASP A  27       5.623  14.171 -16.570  1.00  0.62           O  
ATOM    442  H   ASP A  27       2.534  17.184 -15.914  1.00  0.62           H  
ATOM    443  HA  ASP A  27       4.559  17.960 -16.412  1.00  0.62           H  
ATOM    444 1HB  ASP A  27       4.763  15.647 -18.378  1.00  0.62           H  
ATOM    445 2HB  ASP A  27       6.060  16.734 -17.968  1.00  0.62           H  
ATOM    446  N   LYS A  28       2.846  18.703 -18.877  1.00  0.67           N  
ATOM    447  CA  LYS A  28       2.597  19.642 -19.968  1.00  0.67           C  
ATOM    448  C   LYS A  28       1.899  20.886 -19.447  1.00  0.67           C  
ATOM    449  O   LYS A  28       1.117  20.797 -18.509  1.00  0.67           O  
ATOM    450  CB  LYS A  28       1.723  18.977 -21.023  1.00  0.67           C  
ATOM    451  CG  LYS A  28       2.374  17.779 -21.702  1.00  0.67           C  
ATOM    452  CD  LYS A  28       1.467  17.163 -22.754  1.00  0.67           C  
ATOM    453  CE  LYS A  28       2.127  15.952 -23.400  1.00  0.67           C  
ATOM    454  NZ  LYS A  28       1.255  15.327 -24.433  1.00  0.67           N  
ATOM    455  H   LYS A  28       2.057  18.245 -18.450  1.00  0.67           H  
ATOM    456  HA  LYS A  28       3.548  19.940 -20.409  1.00  0.67           H  
ATOM    457 1HB  LYS A  28       0.797  18.634 -20.563  1.00  0.67           H  
ATOM    458 2HB  LYS A  28       1.459  19.707 -21.789  1.00  0.67           H  
ATOM    459 1HG  LYS A  28       3.308  18.090 -22.171  1.00  0.67           H  
ATOM    460 2HG  LYS A  28       2.604  17.020 -20.950  1.00  0.67           H  
ATOM    461 1HD  LYS A  28       0.530  16.851 -22.288  1.00  0.67           H  
ATOM    462 2HD  LYS A  28       1.244  17.900 -23.525  1.00  0.67           H  
ATOM    463 1HE  LYS A  28       3.061  16.262 -23.867  1.00  0.67           H  
ATOM    464 2HE  LYS A  28       2.346  15.213 -22.628  1.00  0.67           H  
ATOM    465 1HZ  LYS A  28       1.727  14.529 -24.835  1.00  0.67           H  
ATOM    466 2HZ  LYS A  28       0.390  15.025 -24.006  1.00  0.67           H  
ATOM    467 3HZ  LYS A  28       1.055  16.000 -25.159  1.00  0.67           H  
ATOM    468  N   TYR A  29       2.198  22.039 -20.029  1.00  0.75           N  
ATOM    469  CA  TYR A  29       1.556  23.289 -19.622  1.00  0.75           C  
ATOM    470  C   TYR A  29       0.313  23.629 -20.407  1.00  0.75           C  
ATOM    471  O   TYR A  29       0.325  23.591 -21.638  1.00  0.75           O  
ATOM    472  CB  TYR A  29       2.513  24.474 -19.723  1.00  0.75           C  
ATOM    473  CG  TYR A  29       1.825  25.808 -19.447  1.00  0.75           C  
ATOM    474  CD1 TYR A  29       1.416  26.140 -18.169  1.00  0.75           C  
ATOM    475  CD2 TYR A  29       1.615  26.701 -20.487  1.00  0.75           C  
ATOM    476  CE1 TYR A  29       0.807  27.358 -17.936  1.00  0.75           C  
ATOM    477  CE2 TYR A  29       1.004  27.909 -20.245  1.00  0.75           C  
ATOM    478  CZ  TYR A  29       0.603  28.237 -18.971  1.00  0.75           C  
ATOM    479  OH  TYR A  29      -0.003  29.454 -18.722  1.00  0.75           O  
ATOM    480  H   TYR A  29       2.867  22.053 -20.786  1.00  0.75           H  
ATOM    481  HA  TYR A  29       1.255  23.188 -18.578  1.00  0.75           H  
ATOM    482 1HB  TYR A  29       3.324  24.360 -19.009  1.00  0.75           H  
ATOM    483 2HB  TYR A  29       2.950  24.511 -20.719  1.00  0.75           H  
ATOM    484  HD1 TYR A  29       1.579  25.441 -17.350  1.00  0.75           H  
ATOM    485  HD2 TYR A  29       1.935  26.447 -21.497  1.00  0.75           H  
ATOM    486  HE1 TYR A  29       0.489  27.628 -16.942  1.00  0.75           H  
ATOM    487  HE2 TYR A  29       0.838  28.612 -21.063  1.00  0.75           H  
ATOM    488  HH  TYR A  29      -0.140  29.938 -19.568  1.00  0.75           H  
ATOM    489  N   VAL A  30      -0.748  23.981 -19.689  1.00  0.86           N  
ATOM    490  CA  VAL A  30      -1.955  24.433 -20.342  1.00  0.86           C  
ATOM    491  C   VAL A  30      -2.299  25.854 -19.921  1.00  0.86           C  
ATOM    492  O   VAL A  30      -2.454  26.163 -18.731  1.00  0.86           O  
ATOM    493  CB  VAL A  30      -3.136  23.503 -20.069  1.00  0.86           C  
ATOM    494  CG1 VAL A  30      -4.364  24.062 -20.763  1.00  0.86           C  
ATOM    495  CG2 VAL A  30      -2.821  22.156 -20.596  1.00  0.86           C  
ATOM    496  H   VAL A  30      -0.696  23.956 -18.683  1.00  0.86           H  
ATOM    497  HA  VAL A  30      -1.784  24.433 -21.418  1.00  0.86           H  
ATOM    498  HB  VAL A  30      -3.327  23.443 -19.001  1.00  0.86           H  
ATOM    499 1HG1 VAL A  30      -5.203  23.421 -20.615  1.00  0.86           H  
ATOM    500 2HG1 VAL A  30      -4.584  25.032 -20.364  1.00  0.86           H  
ATOM    501 3HG1 VAL A  30      -4.172  24.138 -21.830  1.00  0.86           H  
ATOM    502 1HG2 VAL A  30      -3.659  21.488 -20.411  1.00  0.86           H  
ATOM    503 2HG2 VAL A  30      -2.633  22.216 -21.667  1.00  0.86           H  
ATOM    504 3HG2 VAL A  30      -1.937  21.785 -20.102  1.00  0.86           H  
ATOM    505  N   GLU A  31      -2.414  26.703 -20.942  1.00  1.02           N  
ATOM    506  CA  GLU A  31      -2.714  28.125 -20.821  1.00  1.02           C  
ATOM    507  C   GLU A  31      -4.138  28.417 -20.361  1.00  1.02           C  
ATOM    508  O   GLU A  31      -4.378  29.384 -19.639  1.00  1.02           O  
ATOM    509  CB  GLU A  31      -2.482  28.805 -22.175  1.00  1.02           C  
ATOM    510  CG  GLU A  31      -2.683  30.331 -22.192  1.00  1.02           C  
ATOM    511  CD  GLU A  31      -1.689  31.110 -21.348  1.00  1.02           C  
ATOM    512  OE1 GLU A  31      -0.626  30.599 -21.078  1.00  1.02           O  
ATOM    513  OE2 GLU A  31      -1.993  32.223 -20.986  1.00  1.02           O  
ATOM    514  H   GLU A  31      -2.257  26.332 -21.868  1.00  1.02           H  
ATOM    515  HA  GLU A  31      -2.039  28.554 -20.090  1.00  1.02           H  
ATOM    516 1HB  GLU A  31      -1.466  28.599 -22.511  1.00  1.02           H  
ATOM    517 2HB  GLU A  31      -3.161  28.378 -22.913  1.00  1.02           H  
ATOM    518 1HG  GLU A  31      -2.609  30.677 -23.222  1.00  1.02           H  
ATOM    519 2HG  GLU A  31      -3.693  30.548 -21.842  1.00  1.02           H  
ATOM    520  N   ASN A  32      -5.092  27.613 -20.817  1.00  1.21           N  
ATOM    521  CA  ASN A  32      -6.486  27.888 -20.523  1.00  1.21           C  
ATOM    522  C   ASN A  32      -7.316  26.640 -20.224  1.00  1.21           C  
ATOM    523  O   ASN A  32      -7.848  25.987 -21.123  1.00  1.21           O  
ATOM    524  CB  ASN A  32      -7.084  28.676 -21.684  1.00  1.21           C  
ATOM    525  CG  ASN A  32      -8.517  29.151 -21.477  1.00  1.21           C  
ATOM    526  OD1 ASN A  32      -9.140  28.949 -20.432  1.00  1.21           O  
ATOM    527  ND2 ASN A  32      -9.049  29.800 -22.489  1.00  1.21           N  
ATOM    528  H   ASN A  32      -4.844  26.820 -21.388  1.00  1.21           H  
ATOM    529  HA  ASN A  32      -6.529  28.510 -19.627  1.00  1.21           H  
ATOM    530 1HB  ASN A  32      -6.457  29.551 -21.875  1.00  1.21           H  
ATOM    531 2HB  ASN A  32      -7.053  28.060 -22.581  1.00  1.21           H  
ATOM    532 1HD2 ASN A  32      -9.986  30.144 -22.426  1.00  1.21           H  
ATOM    533 2HD2 ASN A  32      -8.516  29.950 -23.322  1.00  1.21           H  
ATOM    534  N   LEU A  33      -7.412  26.322 -18.941  1.00  1.40           N  
ATOM    535  CA  LEU A  33      -8.218  25.214 -18.450  1.00  1.40           C  
ATOM    536  C   LEU A  33      -9.569  25.838 -18.095  1.00  1.40           C  
ATOM    537  O   LEU A  33      -9.584  26.993 -17.675  1.00  1.40           O  
ATOM    538  CB  LEU A  33      -7.509  24.542 -17.265  1.00  1.40           C  
ATOM    539  CG  LEU A  33      -6.173  23.854 -17.650  1.00  1.40           C  
ATOM    540  CD1 LEU A  33      -5.382  23.446 -16.462  1.00  1.40           C  
ATOM    541  CD2 LEU A  33      -6.514  22.591 -18.427  1.00  1.40           C  
ATOM    542  H   LEU A  33      -6.919  26.899 -18.273  1.00  1.40           H  
ATOM    543  HA  LEU A  33      -8.314  24.488 -19.246  1.00  1.40           H  
ATOM    544 1HB  LEU A  33      -7.297  25.295 -16.507  1.00  1.40           H  
ATOM    545 2HB  LEU A  33      -8.169  23.791 -16.834  1.00  1.40           H  
ATOM    546  HG  LEU A  33      -5.573  24.534 -18.242  1.00  1.40           H  
ATOM    547 1HD1 LEU A  33      -4.471  22.964 -16.798  1.00  1.40           H  
ATOM    548 2HD1 LEU A  33      -5.129  24.329 -15.896  1.00  1.40           H  
ATOM    549 3HD1 LEU A  33      -5.953  22.756 -15.843  1.00  1.40           H  
ATOM    550 1HD2 LEU A  33      -5.597  22.076 -18.715  1.00  1.40           H  
ATOM    551 2HD2 LEU A  33      -7.108  21.932 -17.794  1.00  1.40           H  
ATOM    552 3HD2 LEU A  33      -7.088  22.851 -19.316  1.00  1.40           H  
ATOM    553  N   PRO A  34     -10.708  25.144 -18.247  1.00  1.54           N  
ATOM    554  CA  PRO A  34     -12.026  25.682 -17.958  1.00  1.54           C  
ATOM    555  C   PRO A  34     -12.078  26.308 -16.554  1.00  1.54           C  
ATOM    556  O   PRO A  34     -11.707  25.649 -15.583  1.00  1.54           O  
ATOM    557  CB  PRO A  34     -12.892  24.420 -18.035  1.00  1.54           C  
ATOM    558  CG  PRO A  34     -12.182  23.543 -19.039  1.00  1.54           C  
ATOM    559  CD  PRO A  34     -10.708  23.756 -18.761  1.00  1.54           C  
ATOM    560  HA  PRO A  34     -12.280  26.375 -18.761  1.00  1.54           H  
ATOM    561 1HB  PRO A  34     -12.961  23.954 -17.043  1.00  1.54           H  
ATOM    562 2HB  PRO A  34     -13.916  24.685 -18.338  1.00  1.54           H  
ATOM    563 1HG  PRO A  34     -12.491  22.492 -18.911  1.00  1.54           H  
ATOM    564 2HG  PRO A  34     -12.460  23.833 -20.062  1.00  1.54           H  
ATOM    565 1HD  PRO A  34     -10.327  23.054 -18.006  1.00  1.54           H  
ATOM    566 2HD  PRO A  34     -10.191  23.671 -19.723  1.00  1.54           H  
ATOM    567  N   PRO A  35     -12.537  27.566 -16.416  1.00  1.57           N  
ATOM    568  CA  PRO A  35     -12.632  28.305 -15.174  1.00  1.57           C  
ATOM    569  C   PRO A  35     -13.751  27.807 -14.297  1.00  1.57           C  
ATOM    570  O   PRO A  35     -14.765  27.320 -14.799  1.00  1.57           O  
ATOM    571  CB  PRO A  35     -12.890  29.735 -15.644  1.00  1.57           C  
ATOM    572  CG  PRO A  35     -13.619  29.572 -16.956  1.00  1.57           C  
ATOM    573  CD  PRO A  35     -13.017  28.323 -17.589  1.00  1.57           C  
ATOM    574  HA  PRO A  35     -11.665  28.234 -14.645  1.00  1.57           H  
ATOM    575 1HB  PRO A  35     -13.495  30.270 -14.885  1.00  1.57           H  
ATOM    576 2HB  PRO A  35     -11.940  30.280 -15.740  1.00  1.57           H  
ATOM    577 1HG  PRO A  35     -14.700  29.478 -16.769  1.00  1.57           H  
ATOM    578 2HG  PRO A  35     -13.480  30.470 -17.577  1.00  1.57           H  
ATOM    579 1HD  PRO A  35     -13.816  27.782 -18.115  1.00  1.57           H  
ATOM    580 2HD  PRO A  35     -12.167  28.594 -18.245  1.00  1.57           H  
ATOM    581  N   ASP A  36     -13.607  28.016 -12.999  1.00  1.47           N  
ATOM    582  CA  ASP A  36     -14.630  27.709 -12.002  1.00  1.47           C  
ATOM    583  C   ASP A  36     -15.098  26.248 -12.019  1.00  1.47           C  
ATOM    584  O   ASP A  36     -16.267  25.955 -11.770  1.00  1.47           O  
ATOM    585  CB  ASP A  36     -15.829  28.632 -12.212  1.00  1.47           C  
ATOM    586  CG  ASP A  36     -15.443  30.098 -12.076  1.00  1.47           C  
ATOM    587  OD1 ASP A  36     -14.366  30.356 -11.589  1.00  1.47           O  
ATOM    588  OD2 ASP A  36     -16.209  30.943 -12.461  1.00  1.47           O  
ATOM    589  H   ASP A  36     -12.735  28.414 -12.679  1.00  1.47           H  
ATOM    590  HA  ASP A  36     -14.210  27.913 -11.018  1.00  1.47           H  
ATOM    591 1HB  ASP A  36     -16.267  28.468 -13.196  1.00  1.47           H  
ATOM    592 2HB  ASP A  36     -16.591  28.400 -11.479  1.00  1.47           H  
ATOM    593  N   VAL A  37     -14.162  25.337 -12.251  1.00  1.29           N  
ATOM    594  CA  VAL A  37     -14.429  23.905 -12.251  1.00  1.29           C  
ATOM    595  C   VAL A  37     -13.560  23.220 -11.224  1.00  1.29           C  
ATOM    596  O   VAL A  37     -12.355  23.450 -11.185  1.00  1.29           O  
ATOM    597  CB  VAL A  37     -14.139  23.287 -13.638  1.00  1.29           C  
ATOM    598  CG1 VAL A  37     -14.345  21.777 -13.607  1.00  1.29           C  
ATOM    599  CG2 VAL A  37     -15.053  23.902 -14.671  1.00  1.29           C  
ATOM    600  H   VAL A  37     -13.226  25.656 -12.456  1.00  1.29           H  
ATOM    601  HA  VAL A  37     -15.475  23.738 -11.996  1.00  1.29           H  
ATOM    602  HB  VAL A  37     -13.098  23.480 -13.910  1.00  1.29           H  
ATOM    603 1HG1 VAL A  37     -14.128  21.365 -14.591  1.00  1.29           H  
ATOM    604 2HG1 VAL A  37     -13.674  21.325 -12.876  1.00  1.29           H  
ATOM    605 3HG1 VAL A  37     -15.376  21.553 -13.337  1.00  1.29           H  
ATOM    606 1HG2 VAL A  37     -14.845  23.471 -15.644  1.00  1.29           H  
ATOM    607 2HG2 VAL A  37     -16.089  23.707 -14.402  1.00  1.29           H  
ATOM    608 3HG2 VAL A  37     -14.888  24.958 -14.712  1.00  1.29           H  
ATOM    609  N   GLU A  38     -14.150  22.385 -10.383  1.00  1.08           N  
ATOM    610  CA  GLU A  38     -13.310  21.689  -9.424  1.00  1.08           C  
ATOM    611  C   GLU A  38     -12.924  20.346 -10.000  1.00  1.08           C  
ATOM    612  O   GLU A  38     -13.738  19.697 -10.663  1.00  1.08           O  
ATOM    613  CB  GLU A  38     -13.990  21.553  -8.076  1.00  1.08           C  
ATOM    614  CG  GLU A  38     -14.252  22.865  -7.471  1.00  1.08           C  
ATOM    615  CD  GLU A  38     -14.677  22.847  -6.036  1.00  1.08           C  
ATOM    616  OE1 GLU A  38     -15.123  21.834  -5.516  1.00  1.08           O  
ATOM    617  OE2 GLU A  38     -14.475  23.869  -5.430  1.00  1.08           O  
ATOM    618  H   GLU A  38     -15.145  22.224 -10.424  1.00  1.08           H  
ATOM    619  HA  GLU A  38     -12.396  22.262  -9.276  1.00  1.08           H  
ATOM    620 1HB  GLU A  38     -14.921  20.998  -8.170  1.00  1.08           H  
ATOM    621 2HB  GLU A  38     -13.327  21.020  -7.405  1.00  1.08           H  
ATOM    622 1HG  GLU A  38     -13.343  23.411  -7.575  1.00  1.08           H  
ATOM    623 2HG  GLU A  38     -15.012  23.375  -8.061  1.00  1.08           H  
ATOM    624  N   GLU A  39     -11.700  19.914  -9.719  1.00  0.90           N  
ATOM    625  CA  GLU A  39     -11.233  18.651 -10.289  1.00  0.90           C  
ATOM    626  C   GLU A  39     -10.200  17.915  -9.443  1.00  0.90           C  
ATOM    627  O   GLU A  39      -9.364  18.539  -8.782  1.00  0.90           O  
ATOM    628  CB  GLU A  39     -10.661  18.926 -11.692  1.00  0.90           C  
ATOM    629  CG  GLU A  39     -10.295  17.693 -12.531  1.00  0.90           C  
ATOM    630  CD  GLU A  39      -9.849  18.058 -13.939  1.00  0.90           C  
ATOM    631  OE1 GLU A  39      -9.751  19.228 -14.229  1.00  0.90           O  
ATOM    632  OE2 GLU A  39      -9.646  17.165 -14.730  1.00  0.90           O  
ATOM    633  H   GLU A  39     -11.103  20.516  -9.145  1.00  0.90           H  
ATOM    634  HA  GLU A  39     -12.096  17.993 -10.393  1.00  0.90           H  
ATOM    635 1HB  GLU A  39     -11.383  19.510 -12.266  1.00  0.90           H  
ATOM    636 2HB  GLU A  39      -9.760  19.535 -11.595  1.00  0.90           H  
ATOM    637 1HG  GLU A  39      -9.482  17.156 -12.045  1.00  0.90           H  
ATOM    638 2HG  GLU A  39     -11.155  17.029 -12.582  1.00  0.90           H  
ATOM    639  N   THR A  40     -10.274  16.577  -9.445  1.00  0.77           N  
ATOM    640  CA  THR A  40      -9.256  15.780  -8.762  1.00  0.77           C  
ATOM    641  C   THR A  40      -8.419  14.982  -9.760  1.00  0.77           C  
ATOM    642  O   THR A  40      -8.949  14.187 -10.540  1.00  0.77           O  
ATOM    643  CB  THR A  40      -9.846  14.785  -7.737  1.00  0.77           C  
ATOM    644  OG1 THR A  40     -10.573  15.490  -6.716  1.00  0.77           O  
ATOM    645  CG2 THR A  40      -8.686  14.004  -7.065  1.00  0.77           C  
ATOM    646  H   THR A  40     -10.999  16.118  -9.978  1.00  0.77           H  
ATOM    647  HA  THR A  40      -8.594  16.450  -8.231  1.00  0.77           H  
ATOM    648  HB  THR A  40     -10.513  14.085  -8.237  1.00  0.77           H  
ATOM    649  HG1 THR A  40     -10.705  14.896  -5.964  1.00  0.77           H  
ATOM    650 1HG2 THR A  40      -9.085  13.300  -6.336  1.00  0.77           H  
ATOM    651 2HG2 THR A  40      -8.124  13.454  -7.820  1.00  0.77           H  
ATOM    652 3HG2 THR A  40      -8.016  14.705  -6.562  1.00  0.77           H  
ATOM    653  N   LEU A  41      -7.113  15.201  -9.715  1.00  0.69           N  
ATOM    654  CA  LEU A  41      -6.152  14.534 -10.585  1.00  0.69           C  
ATOM    655  C   LEU A  41      -5.209  13.636  -9.805  1.00  0.69           C  
ATOM    656  O   LEU A  41      -4.974  13.870  -8.625  1.00  0.69           O  
ATOM    657  CB  LEU A  41      -5.378  15.555 -11.388  1.00  0.69           C  
ATOM    658  CG  LEU A  41      -6.194  16.431 -12.339  1.00  0.69           C  
ATOM    659  CD1 LEU A  41      -5.303  17.467 -12.963  1.00  0.69           C  
ATOM    660  CD2 LEU A  41      -6.779  15.553 -13.402  1.00  0.69           C  
ATOM    661  H   LEU A  41      -6.779  15.881  -9.028  1.00  0.69           H  
ATOM    662  HA  LEU A  41      -6.704  13.908 -11.284  1.00  0.69           H  
ATOM    663 1HB  LEU A  41      -4.865  16.217 -10.690  1.00  0.69           H  
ATOM    664 2HB  LEU A  41      -4.651  15.026 -11.973  1.00  0.69           H  
ATOM    665  HG  LEU A  41      -6.995  16.940 -11.800  1.00  0.69           H  
ATOM    666 1HD1 LEU A  41      -5.882  18.081 -13.654  1.00  0.69           H  
ATOM    667 2HD1 LEU A  41      -4.919  18.071 -12.199  1.00  0.69           H  
ATOM    668 3HD1 LEU A  41      -4.491  16.984 -13.491  1.00  0.69           H  
ATOM    669 1HD2 LEU A  41      -7.361  16.163 -14.098  1.00  0.69           H  
ATOM    670 2HD2 LEU A  41      -5.977  15.053 -13.935  1.00  0.69           H  
ATOM    671 3HD2 LEU A  41      -7.432  14.809 -12.942  1.00  0.69           H  
ATOM    672  N   LYS A  42      -4.647  12.610 -10.447  1.00  0.65           N  
ATOM    673  CA  LYS A  42      -3.738  11.722  -9.716  1.00  0.65           C  
ATOM    674  C   LYS A  42      -2.426  11.430 -10.447  1.00  0.65           C  
ATOM    675  O   LYS A  42      -2.418  11.160 -11.651  1.00  0.65           O  
ATOM    676  CB  LYS A  42      -4.450  10.400  -9.385  1.00  0.65           C  
ATOM    677  CG  LYS A  42      -3.624   9.416  -8.556  1.00  0.65           C  
ATOM    678  CD  LYS A  42      -4.415   8.148  -8.206  1.00  0.65           C  
ATOM    679  CE  LYS A  42      -3.596   7.258  -7.286  1.00  0.65           C  
ATOM    680  NZ  LYS A  42      -4.279   5.975  -6.931  1.00  0.65           N  
ATOM    681  H   LYS A  42      -4.852  12.438 -11.421  1.00  0.65           H  
ATOM    682  HA  LYS A  42      -3.480  12.206  -8.782  1.00  0.65           H  
ATOM    683 1HB  LYS A  42      -5.362  10.615  -8.825  1.00  0.65           H  
ATOM    684 2HB  LYS A  42      -4.739   9.901 -10.308  1.00  0.65           H  
ATOM    685 1HG  LYS A  42      -2.736   9.126  -9.117  1.00  0.65           H  
ATOM    686 2HG  LYS A  42      -3.302   9.904  -7.633  1.00  0.65           H  
ATOM    687 1HD  LYS A  42      -5.344   8.425  -7.697  1.00  0.65           H  
ATOM    688 2HD  LYS A  42      -4.662   7.600  -9.114  1.00  0.65           H  
ATOM    689 1HE  LYS A  42      -2.639   7.031  -7.760  1.00  0.65           H  
ATOM    690 2HE  LYS A  42      -3.414   7.815  -6.369  1.00  0.65           H  
ATOM    691 1HZ  LYS A  42      -3.660   5.440  -6.285  1.00  0.65           H  
ATOM    692 2HZ  LYS A  42      -5.152   6.170  -6.470  1.00  0.65           H  
ATOM    693 3HZ  LYS A  42      -4.449   5.432  -7.758  1.00  0.65           H  
ATOM    694  N   LYS A  43      -1.322  11.474  -9.689  1.00  0.64           N  
ATOM    695  CA  LYS A  43       0.021  11.167 -10.189  1.00  0.64           C  
ATOM    696  C   LYS A  43       0.864  10.371  -9.203  1.00  0.64           C  
ATOM    697  O   LYS A  43       0.872  10.660  -8.003  1.00  0.64           O  
ATOM    698  CB  LYS A  43       0.790  12.440 -10.535  1.00  0.64           C  
ATOM    699  CG  LYS A  43       2.214  12.174 -11.097  1.00  0.64           C  
ATOM    700  CD  LYS A  43       2.881  13.409 -11.651  1.00  0.64           C  
ATOM    701  CE  LYS A  43       4.287  13.134 -12.161  1.00  0.64           C  
ATOM    702  NZ  LYS A  43       4.875  14.356 -12.822  1.00  0.64           N  
ATOM    703  H   LYS A  43      -1.439  11.731  -8.707  1.00  0.64           H  
ATOM    704  HA  LYS A  43      -0.081  10.568 -11.094  1.00  0.64           H  
ATOM    705 1HB  LYS A  43       0.237  12.999 -11.280  1.00  0.64           H  
ATOM    706 2HB  LYS A  43       0.885  13.065  -9.652  1.00  0.64           H  
ATOM    707 1HG  LYS A  43       2.843  11.813 -10.293  1.00  0.64           H  
ATOM    708 2HG  LYS A  43       2.173  11.413 -11.873  1.00  0.64           H  
ATOM    709 1HD  LYS A  43       2.323  13.766 -12.491  1.00  0.64           H  
ATOM    710 2HD  LYS A  43       2.926  14.188 -10.895  1.00  0.64           H  
ATOM    711 1HE  LYS A  43       4.920  12.835 -11.321  1.00  0.64           H  
ATOM    712 2HE  LYS A  43       4.259  12.322 -12.890  1.00  0.64           H  
ATOM    713 1HZ  LYS A  43       5.805  14.174 -13.168  1.00  0.64           H  
ATOM    714 2HZ  LYS A  43       4.288  14.629 -13.617  1.00  0.64           H  
ATOM    715 3HZ  LYS A  43       4.912  15.129 -12.167  1.00  0.64           H  
ATOM    716  N   LYS A  44       1.594   9.382  -9.710  1.00  0.66           N  
ATOM    717  CA  LYS A  44       2.520   8.658  -8.853  1.00  0.66           C  
ATOM    718  C   LYS A  44       3.884   9.333  -8.926  1.00  0.66           C  
ATOM    719  O   LYS A  44       4.280   9.825  -9.986  1.00  0.66           O  
ATOM    720  CB  LYS A  44       2.624   7.195  -9.245  1.00  0.66           C  
ATOM    721  CG  LYS A  44       1.332   6.435  -9.101  1.00  0.66           C  
ATOM    722  CD  LYS A  44       1.550   4.945  -9.301  1.00  0.66           C  
ATOM    723  CE  LYS A  44       0.264   4.164  -9.130  1.00  0.66           C  
ATOM    724  NZ  LYS A  44       0.494   2.701  -9.211  1.00  0.66           N  
ATOM    725  H   LYS A  44       1.531   9.155 -10.693  1.00  0.66           H  
ATOM    726  HA  LYS A  44       2.172   8.716  -7.825  1.00  0.66           H  
ATOM    727 1HB  LYS A  44       2.966   7.109 -10.275  1.00  0.66           H  
ATOM    728 2HB  LYS A  44       3.366   6.704  -8.606  1.00  0.66           H  
ATOM    729 1HG  LYS A  44       0.920   6.624  -8.127  1.00  0.66           H  
ATOM    730 2HG  LYS A  44       0.622   6.789  -9.846  1.00  0.66           H  
ATOM    731 1HD  LYS A  44       1.952   4.762 -10.298  1.00  0.66           H  
ATOM    732 2HD  LYS A  44       2.276   4.589  -8.565  1.00  0.66           H  
ATOM    733 1HE  LYS A  44      -0.169   4.398  -8.164  1.00  0.66           H  
ATOM    734 2HE  LYS A  44      -0.438   4.455  -9.909  1.00  0.66           H  
ATOM    735 1HZ  LYS A  44      -0.384   2.219  -9.086  1.00  0.66           H  
ATOM    736 2HZ  LYS A  44       0.888   2.465 -10.107  1.00  0.66           H  
ATOM    737 3HZ  LYS A  44       1.135   2.427  -8.473  1.00  0.66           H  
ATOM    738  N   GLU A  45       4.606   9.339  -7.813  1.00  0.68           N  
ATOM    739  CA  GLU A  45       5.920   9.976  -7.772  1.00  0.68           C  
ATOM    740  C   GLU A  45       6.853   9.350  -6.748  1.00  0.68           C  
ATOM    741  O   GLU A  45       6.427   8.914  -5.685  1.00  0.68           O  
ATOM    742  CB  GLU A  45       5.761  11.481  -7.489  1.00  0.68           C  
ATOM    743  CG  GLU A  45       7.050  12.295  -7.552  1.00  0.68           C  
ATOM    744  CD  GLU A  45       6.808  13.753  -7.409  1.00  0.68           C  
ATOM    745  OE1 GLU A  45       6.120  14.141  -6.498  1.00  0.68           O  
ATOM    746  OE2 GLU A  45       7.261  14.491  -8.244  1.00  0.68           O  
ATOM    747  H   GLU A  45       4.207   8.910  -6.976  1.00  0.68           H  
ATOM    748  HA  GLU A  45       6.381   9.861  -8.753  1.00  0.68           H  
ATOM    749 1HB  GLU A  45       5.059  11.914  -8.207  1.00  0.68           H  
ATOM    750 2HB  GLU A  45       5.332  11.615  -6.495  1.00  0.68           H  
ATOM    751 1HG  GLU A  45       7.709  11.984  -6.742  1.00  0.68           H  
ATOM    752 2HG  GLU A  45       7.558  12.100  -8.495  1.00  0.68           H  
ATOM    753  N   VAL A  46       8.135   9.284  -7.074  1.00  0.71           N  
ATOM    754  CA  VAL A  46       9.111   8.802  -6.107  1.00  0.71           C  
ATOM    755  C   VAL A  46       9.926   9.979  -5.592  1.00  0.71           C  
ATOM    756  O   VAL A  46      10.448  10.763  -6.389  1.00  0.71           O  
ATOM    757  CB  VAL A  46      10.019   7.734  -6.729  1.00  0.71           C  
ATOM    758  CG1 VAL A  46      11.051   7.300  -5.724  1.00  0.71           C  
ATOM    759  CG2 VAL A  46       9.167   6.539  -7.142  1.00  0.71           C  
ATOM    760  H   VAL A  46       8.438   9.621  -7.977  1.00  0.71           H  
ATOM    761  HA  VAL A  46       8.586   8.354  -5.271  1.00  0.71           H  
ATOM    762  HB  VAL A  46      10.535   8.147  -7.595  1.00  0.71           H  
ATOM    763 1HG1 VAL A  46      11.692   6.537  -6.161  1.00  0.71           H  
ATOM    764 2HG1 VAL A  46      11.654   8.154  -5.426  1.00  0.71           H  
ATOM    765 3HG1 VAL A  46      10.536   6.894  -4.862  1.00  0.71           H  
ATOM    766 1HG2 VAL A  46       9.804   5.774  -7.580  1.00  0.71           H  
ATOM    767 2HG2 VAL A  46       8.670   6.133  -6.267  1.00  0.71           H  
ATOM    768 3HG2 VAL A  46       8.422   6.850  -7.870  1.00  0.71           H  
ATOM    769  N   ILE A  47       9.989  10.137  -4.267  1.00  0.74           N  
ATOM    770  CA  ILE A  47      10.700  11.296  -3.716  1.00  0.74           C  
ATOM    771  C   ILE A  47      12.048  10.915  -3.079  1.00  0.74           C  
ATOM    772  O   ILE A  47      13.096  11.245  -3.626  1.00  0.74           O  
ATOM    773  CB  ILE A  47       9.786  12.082  -2.731  1.00  0.74           C  
ATOM    774  CG1 ILE A  47       8.533  12.618  -3.489  1.00  0.74           C  
ATOM    775  CG2 ILE A  47      10.549  13.199  -2.093  1.00  0.74           C  
ATOM    776  CD1 ILE A  47       7.467  13.233  -2.594  1.00  0.74           C  
ATOM    777  H   ILE A  47       9.542   9.435  -3.673  1.00  0.74           H  
ATOM    778  HA  ILE A  47      10.920  11.979  -4.534  1.00  0.74           H  
ATOM    779  HB  ILE A  47       9.452  11.441  -1.957  1.00  0.74           H  
ATOM    780 1HG1 ILE A  47       8.854  13.374  -4.210  1.00  0.74           H  
ATOM    781 2HG1 ILE A  47       8.073  11.792  -4.038  1.00  0.74           H  
ATOM    782 1HG2 ILE A  47       9.907  13.737  -1.399  1.00  0.74           H  
ATOM    783 2HG2 ILE A  47      11.398  12.793  -1.552  1.00  0.74           H  
ATOM    784 3HG2 ILE A  47      10.906  13.880  -2.860  1.00  0.74           H  
ATOM    785 1HD1 ILE A  47       6.631  13.574  -3.212  1.00  0.74           H  
ATOM    786 2HD1 ILE A  47       7.115  12.494  -1.891  1.00  0.74           H  
ATOM    787 3HD1 ILE A  47       7.876  14.076  -2.046  1.00  0.74           H  
ATOM    788  N   ASP A  48      12.031  10.152  -1.988  1.00  0.75           N  
ATOM    789  CA  ASP A  48      13.271   9.705  -1.328  1.00  0.75           C  
ATOM    790  C   ASP A  48      13.518   8.216  -1.534  1.00  0.75           C  
ATOM    791  O   ASP A  48      14.069   7.536  -0.672  1.00  0.75           O  
ATOM    792  CB  ASP A  48      13.285  10.027   0.168  1.00  0.75           C  
ATOM    793  CG  ASP A  48      13.439  11.510   0.456  1.00  0.75           C  
ATOM    794  OD1 ASP A  48      14.207  12.163  -0.220  1.00  0.75           O  
ATOM    795  OD2 ASP A  48      12.828  11.987   1.377  1.00  0.75           O  
ATOM    796  H   ASP A  48      11.140   9.903  -1.585  1.00  0.75           H  
ATOM    797  HA  ASP A  48      14.108  10.238  -1.780  1.00  0.75           H  
ATOM    798 1HB  ASP A  48      12.356   9.680   0.622  1.00  0.75           H  
ATOM    799 2HB  ASP A  48      14.104   9.488   0.646  1.00  0.75           H  
ATOM    800  N   GLY A  49      13.024   7.702  -2.650  1.00  0.74           N  
ATOM    801  CA  GLY A  49      13.082   6.279  -2.982  1.00  0.74           C  
ATOM    802  C   GLY A  49      11.739   5.652  -2.628  1.00  0.74           C  
ATOM    803  O   GLY A  49      11.394   4.558  -3.072  1.00  0.74           O  
ATOM    804  H   GLY A  49      12.601   8.336  -3.314  1.00  0.74           H  
ATOM    805 1HA  GLY A  49      13.293   6.150  -4.043  1.00  0.74           H  
ATOM    806 2HA  GLY A  49      13.882   5.796  -2.422  1.00  0.74           H  
ATOM    807  N   VAL A  50      10.972   6.405  -1.855  1.00  0.72           N  
ATOM    808  CA  VAL A  50       9.642   6.050  -1.419  1.00  0.72           C  
ATOM    809  C   VAL A  50       8.659   6.461  -2.490  1.00  0.72           C  
ATOM    810  O   VAL A  50       8.726   7.584  -3.004  1.00  0.72           O  
ATOM    811  CB  VAL A  50       9.299   6.764  -0.096  1.00  0.72           C  
ATOM    812  CG1 VAL A  50       7.848   6.458   0.326  1.00  0.72           C  
ATOM    813  CG2 VAL A  50      10.283   6.336   0.971  1.00  0.72           C  
ATOM    814  H   VAL A  50      11.362   7.273  -1.534  1.00  0.72           H  
ATOM    815  HA  VAL A  50       9.585   4.970  -1.273  1.00  0.72           H  
ATOM    816  HB  VAL A  50       9.384   7.829  -0.238  1.00  0.72           H  
ATOM    817 1HG1 VAL A  50       7.627   6.985   1.252  1.00  0.72           H  
ATOM    818 2HG1 VAL A  50       7.152   6.789  -0.447  1.00  0.72           H  
ATOM    819 3HG1 VAL A  50       7.728   5.389   0.479  1.00  0.72           H  
ATOM    820 1HG2 VAL A  50      10.058   6.856   1.904  1.00  0.72           H  
ATOM    821 2HG2 VAL A  50      10.208   5.261   1.126  1.00  0.72           H  
ATOM    822 3HG2 VAL A  50      11.299   6.588   0.652  1.00  0.72           H  
ATOM    823  N   GLU A  51       7.787   5.535  -2.868  1.00  0.69           N  
ATOM    824  CA  GLU A  51       6.770   5.822  -3.864  1.00  0.69           C  
ATOM    825  C   GLU A  51       5.541   6.403  -3.187  1.00  0.69           C  
ATOM    826  O   GLU A  51       5.100   5.902  -2.143  1.00  0.69           O  
ATOM    827  CB  GLU A  51       6.406   4.568  -4.663  1.00  0.69           C  
ATOM    828  CG  GLU A  51       5.435   4.809  -5.833  1.00  0.69           C  
ATOM    829  CD  GLU A  51       5.123   3.547  -6.612  1.00  0.69           C  
ATOM    830  OE1 GLU A  51       5.572   2.501  -6.213  1.00  0.69           O  
ATOM    831  OE2 GLU A  51       4.438   3.631  -7.605  1.00  0.69           O  
ATOM    832  H   GLU A  51       7.822   4.624  -2.434  1.00  0.69           H  
ATOM    833  HA  GLU A  51       7.149   6.573  -4.553  1.00  0.69           H  
ATOM    834 1HB  GLU A  51       7.314   4.123  -5.068  1.00  0.69           H  
ATOM    835 2HB  GLU A  51       5.948   3.835  -3.998  1.00  0.69           H  
ATOM    836 1HG  GLU A  51       4.502   5.219  -5.452  1.00  0.69           H  
ATOM    837 2HG  GLU A  51       5.873   5.551  -6.504  1.00  0.69           H  
ATOM    838  N   TYR A  52       5.005   7.446  -3.796  1.00  0.65           N  
ATOM    839  CA  TYR A  52       3.821   8.123  -3.328  1.00  0.65           C  
ATOM    840  C   TYR A  52       2.739   8.101  -4.393  1.00  0.65           C  
ATOM    841  O   TYR A  52       3.023   8.173  -5.594  1.00  0.65           O  
ATOM    842  CB  TYR A  52       4.180   9.581  -3.007  1.00  0.65           C  
ATOM    843  CG  TYR A  52       5.205   9.700  -1.925  1.00  0.65           C  
ATOM    844  CD1 TYR A  52       6.544   9.612  -2.181  1.00  0.65           C  
ATOM    845  CD2 TYR A  52       4.782   9.893  -0.698  1.00  0.65           C  
ATOM    846  CE1 TYR A  52       7.437   9.719  -1.144  1.00  0.65           C  
ATOM    847  CE2 TYR A  52       5.651  10.015   0.365  1.00  0.65           C  
ATOM    848  CZ  TYR A  52       6.984   9.925   0.141  1.00  0.65           C  
ATOM    849  OH  TYR A  52       7.883  10.033   1.184  1.00  0.65           O  
ATOM    850  H   TYR A  52       5.468   7.815  -4.619  1.00  0.65           H  
ATOM    851  HA  TYR A  52       3.448   7.617  -2.443  1.00  0.65           H  
ATOM    852 1HB  TYR A  52       4.567  10.070  -3.906  1.00  0.65           H  
ATOM    853 2HB  TYR A  52       3.285  10.118  -2.691  1.00  0.65           H  
ATOM    854  HD1 TYR A  52       6.902   9.447  -3.199  1.00  0.65           H  
ATOM    855  HD2 TYR A  52       3.739   9.952  -0.580  1.00  0.65           H  
ATOM    856  HE1 TYR A  52       8.492   9.634  -1.341  1.00  0.65           H  
ATOM    857  HE2 TYR A  52       5.274  10.178   1.376  1.00  0.65           H  
ATOM    858  HH  TYR A  52       7.408  10.207   2.021  1.00  0.65           H  
ATOM    859  N   GLU A  53       1.492   8.062  -3.949  1.00  0.62           N  
ATOM    860  CA  GLU A  53       0.359   8.214  -4.854  1.00  0.62           C  
ATOM    861  C   GLU A  53      -0.363   9.488  -4.482  1.00  0.62           C  
ATOM    862  O   GLU A  53      -1.023   9.562  -3.439  1.00  0.62           O  
ATOM    863  CB  GLU A  53      -0.618   7.048  -4.806  1.00  0.62           C  
ATOM    864  CG  GLU A  53      -0.052   5.715  -5.236  1.00  0.62           C  
ATOM    865  CD  GLU A  53      -1.106   4.610  -5.367  1.00  0.62           C  
ATOM    866  OE1 GLU A  53      -2.271   4.878  -5.110  1.00  0.62           O  
ATOM    867  OE2 GLU A  53      -0.750   3.517  -5.757  1.00  0.62           O  
ATOM    868  H   GLU A  53       1.340   7.965  -2.947  1.00  0.62           H  
ATOM    869  HA  GLU A  53       0.722   8.321  -5.876  1.00  0.62           H  
ATOM    870 1HB  GLU A  53      -0.994   6.934  -3.787  1.00  0.62           H  
ATOM    871 2HB  GLU A  53      -1.450   7.266  -5.433  1.00  0.62           H  
ATOM    872 1HG  GLU A  53       0.469   5.823  -6.163  1.00  0.62           H  
ATOM    873 2HG  GLU A  53       0.667   5.432  -4.497  1.00  0.62           H  
ATOM    874  N   LEU A  54      -0.199  10.511  -5.300  1.00  0.60           N  
ATOM    875  CA  LEU A  54      -0.754  11.794  -4.950  1.00  0.60           C  
ATOM    876  C   LEU A  54      -2.020  12.179  -5.685  1.00  0.60           C  
ATOM    877  O   LEU A  54      -2.039  12.275  -6.916  1.00  0.60           O  
ATOM    878  CB  LEU A  54       0.300  12.886  -5.170  1.00  0.60           C  
ATOM    879  CG  LEU A  54      -0.217  14.253  -4.932  1.00  0.60           C  
ATOM    880  CD1 LEU A  54      -0.647  14.384  -3.549  1.00  0.60           C  
ATOM    881  CD2 LEU A  54       0.857  15.281  -5.211  1.00  0.60           C  
ATOM    882  H   LEU A  54       0.323  10.416  -6.173  1.00  0.60           H  
ATOM    883  HA  LEU A  54      -0.993  11.777  -3.887  1.00  0.60           H  
ATOM    884 1HB  LEU A  54       1.135  12.714  -4.491  1.00  0.60           H  
ATOM    885 2HB  LEU A  54       0.665  12.827  -6.200  1.00  0.60           H  
ATOM    886  HG  LEU A  54      -1.059  14.401  -5.558  1.00  0.60           H  
ATOM    887 1HD1 LEU A  54      -1.055  15.364  -3.448  1.00  0.60           H  
ATOM    888 2HD1 LEU A  54      -1.407  13.666  -3.323  1.00  0.60           H  
ATOM    889 3HD1 LEU A  54       0.194  14.237  -2.877  1.00  0.60           H  
ATOM    890 1HD2 LEU A  54       0.465  16.280  -5.050  1.00  0.60           H  
ATOM    891 2HD2 LEU A  54       1.713  15.117  -4.558  1.00  0.60           H  
ATOM    892 3HD2 LEU A  54       1.157  15.176  -6.208  1.00  0.60           H  
ATOM    893  N   GLU A  55      -3.079  12.418  -4.913  1.00  0.59           N  
ATOM    894  CA  GLU A  55      -4.316  12.929  -5.468  1.00  0.59           C  
ATOM    895  C   GLU A  55      -4.294  14.426  -5.205  1.00  0.59           C  
ATOM    896  O   GLU A  55      -3.992  14.844  -4.080  1.00  0.59           O  
ATOM    897  CB  GLU A  55      -5.556  12.283  -4.841  1.00  0.59           C  
ATOM    898  CG  GLU A  55      -5.734  10.799  -5.135  1.00  0.59           C  
ATOM    899  CD  GLU A  55      -7.051  10.266  -4.612  1.00  0.59           C  
ATOM    900  OE1 GLU A  55      -7.806  11.034  -4.074  1.00  0.59           O  
ATOM    901  OE2 GLU A  55      -7.293   9.081  -4.731  1.00  0.59           O  
ATOM    902  H   GLU A  55      -3.005  12.280  -3.902  1.00  0.59           H  
ATOM    903  HA  GLU A  55      -4.335  12.758  -6.540  1.00  0.59           H  
ATOM    904 1HB  GLU A  55      -5.510  12.403  -3.758  1.00  0.59           H  
ATOM    905 2HB  GLU A  55      -6.446  12.804  -5.188  1.00  0.59           H  
ATOM    906 1HG  GLU A  55      -5.689  10.648  -6.212  1.00  0.59           H  
ATOM    907 2HG  GLU A  55      -4.908  10.246  -4.682  1.00  0.59           H  
ATOM    908  N   ILE A  56      -4.613  15.220  -6.219  1.00  0.60           N  
ATOM    909  CA  ILE A  56      -4.594  16.659  -6.063  1.00  0.60           C  
ATOM    910  C   ILE A  56      -5.934  17.269  -6.398  1.00  0.60           C  
ATOM    911  O   ILE A  56      -6.450  17.089  -7.505  1.00  0.60           O  
ATOM    912  CB  ILE A  56      -3.559  17.307  -6.980  1.00  0.60           C  
ATOM    913  CG1 ILE A  56      -2.226  16.767  -6.727  1.00  0.60           C  
ATOM    914  CG2 ILE A  56      -3.535  18.790  -6.675  1.00  0.60           C  
ATOM    915  CD1 ILE A  56      -1.244  17.173  -7.745  1.00  0.60           C  
ATOM    916  H   ILE A  56      -4.848  14.805  -7.113  1.00  0.60           H  
ATOM    917  HA  ILE A  56      -4.347  16.897  -5.036  1.00  0.60           H  
ATOM    918  HB  ILE A  56      -3.808  17.132  -8.028  1.00  0.60           H  
ATOM    919 1HG1 ILE A  56      -1.889  17.103  -5.746  1.00  0.60           H  
ATOM    920 2HG1 ILE A  56      -2.278  15.698  -6.736  1.00  0.60           H  
ATOM    921 1HG2 ILE A  56      -2.796  19.258  -7.286  1.00  0.60           H  
ATOM    922 2HG2 ILE A  56      -4.509  19.236  -6.870  1.00  0.60           H  
ATOM    923 3HG2 ILE A  56      -3.278  18.934  -5.624  1.00  0.60           H  
ATOM    924 1HD1 ILE A  56      -0.295  16.747  -7.493  1.00  0.60           H  
ATOM    925 2HD1 ILE A  56      -1.565  16.813  -8.713  1.00  0.60           H  
ATOM    926 3HD1 ILE A  56      -1.164  18.236  -7.781  1.00  0.60           H  
ATOM    927  N   ARG A  57      -6.500  17.980  -5.437  1.00  0.65           N  
ATOM    928  CA  ARG A  57      -7.774  18.639  -5.634  1.00  0.65           C  
ATOM    929  C   ARG A  57      -7.581  20.116  -5.950  1.00  0.65           C  
ATOM    930  O   ARG A  57      -6.917  20.846  -5.212  1.00  0.65           O  
ATOM    931  CB  ARG A  57      -8.665  18.481  -4.418  1.00  0.65           C  
ATOM    932  CG  ARG A  57     -10.062  19.109  -4.542  1.00  0.65           C  
ATOM    933  CD  ARG A  57     -10.970  18.295  -5.413  1.00  0.65           C  
ATOM    934  NE  ARG A  57     -12.329  18.850  -5.511  1.00  0.65           N  
ATOM    935  CZ  ARG A  57     -13.334  18.293  -6.230  1.00  0.65           C  
ATOM    936  NH1 ARG A  57     -13.127  17.176  -6.908  1.00  0.65           N  
ATOM    937  NH2 ARG A  57     -14.538  18.859  -6.263  1.00  0.65           N  
ATOM    938  H   ARG A  57      -6.014  18.077  -4.550  1.00  0.65           H  
ATOM    939  HA  ARG A  57      -8.281  18.174  -6.479  1.00  0.65           H  
ATOM    940 1HB  ARG A  57      -8.803  17.422  -4.207  1.00  0.65           H  
ATOM    941 2HB  ARG A  57      -8.180  18.927  -3.549  1.00  0.65           H  
ATOM    942 1HG  ARG A  57     -10.510  19.172  -3.549  1.00  0.65           H  
ATOM    943 2HG  ARG A  57      -9.980  20.106  -4.970  1.00  0.65           H  
ATOM    944 1HD  ARG A  57     -10.554  18.229  -6.416  1.00  0.65           H  
ATOM    945 2HD  ARG A  57     -11.050  17.300  -4.984  1.00  0.65           H  
ATOM    946  HE  ARG A  57     -12.532  19.703  -5.000  1.00  0.65           H  
ATOM    947 1HH1 ARG A  57     -12.215  16.709  -6.877  1.00  0.65           H  
ATOM    948 2HH1 ARG A  57     -13.878  16.766  -7.442  1.00  0.65           H  
ATOM    949 1HH2 ARG A  57     -14.728  19.737  -5.747  1.00  0.65           H  
ATOM    950 2HH2 ARG A  57     -15.276  18.437  -6.803  1.00  0.65           H  
ATOM    951  N   ASP A  58      -8.141  20.527  -7.068  1.00  0.74           N  
ATOM    952  CA  ASP A  58      -8.128  21.900  -7.544  1.00  0.74           C  
ATOM    953  C   ASP A  58      -9.465  22.554  -7.179  1.00  0.74           C  
ATOM    954  O   ASP A  58     -10.494  22.178  -7.748  1.00  0.74           O  
ATOM    955  CB  ASP A  58      -7.899  21.880  -9.063  1.00  0.74           C  
ATOM    956  CG  ASP A  58      -7.833  23.204  -9.780  1.00  0.74           C  
ATOM    957  OD1 ASP A  58      -7.889  24.230  -9.173  1.00  0.74           O  
ATOM    958  OD2 ASP A  58      -7.724  23.160 -10.984  1.00  0.74           O  
ATOM    959  H   ASP A  58      -8.620  19.831  -7.643  1.00  0.74           H  
ATOM    960  HA  ASP A  58      -7.322  22.448  -7.055  1.00  0.74           H  
ATOM    961 1HB  ASP A  58      -6.962  21.355  -9.261  1.00  0.74           H  
ATOM    962 2HB  ASP A  58      -8.689  21.282  -9.529  1.00  0.74           H  
ATOM    963  N   LEU A  59      -9.488  23.447  -6.168  1.00  0.90           N  
ATOM    964  CA  LEU A  59     -10.772  24.045  -5.753  1.00  0.90           C  
ATOM    965  C   LEU A  59     -11.066  25.375  -6.444  1.00  0.90           C  
ATOM    966  O   LEU A  59     -10.152  26.149  -6.766  1.00  0.90           O  
ATOM    967  CB  LEU A  59     -10.866  24.227  -4.238  1.00  0.90           C  
ATOM    968  CG  LEU A  59     -10.806  22.943  -3.445  1.00  0.90           C  
ATOM    969  CD1 LEU A  59     -10.899  23.242  -1.964  1.00  0.90           C  
ATOM    970  CD2 LEU A  59     -11.933  22.052  -3.871  1.00  0.90           C  
ATOM    971  H   LEU A  59      -8.617  23.731  -5.704  1.00  0.90           H  
ATOM    972  HA  LEU A  59     -11.565  23.354  -6.032  1.00  0.90           H  
ATOM    973 1HB  LEU A  59     -10.041  24.861  -3.911  1.00  0.90           H  
ATOM    974 2HB  LEU A  59     -11.810  24.730  -4.008  1.00  0.90           H  
ATOM    975  HG  LEU A  59      -9.869  22.451  -3.644  1.00  0.90           H  
ATOM    976 1HD1 LEU A  59     -10.848  22.312  -1.400  1.00  0.90           H  
ATOM    977 2HD1 LEU A  59     -10.083  23.891  -1.668  1.00  0.90           H  
ATOM    978 3HD1 LEU A  59     -11.836  23.724  -1.763  1.00  0.90           H  
ATOM    979 1HD2 LEU A  59     -11.884  21.132  -3.315  1.00  0.90           H  
ATOM    980 2HD2 LEU A  59     -12.888  22.548  -3.672  1.00  0.90           H  
ATOM    981 3HD2 LEU A  59     -11.855  21.843  -4.939  1.00  0.90           H  
ATOM    982  N   ALA A  60     -12.357  25.626  -6.683  1.00  1.15           N  
ATOM    983  CA  ALA A  60     -12.830  26.831  -7.350  1.00  1.15           C  
ATOM    984  C   ALA A  60     -12.915  27.980  -6.358  1.00  1.15           C  
ATOM    985  O   ALA A  60     -12.871  27.765  -5.149  1.00  1.15           O  
ATOM    986  CB  ALA A  60     -14.174  26.570  -8.024  1.00  1.15           C  
ATOM    987  H   ALA A  60     -13.062  24.952  -6.357  1.00  1.15           H  
ATOM    988  HA  ALA A  60     -12.106  27.103  -8.117  1.00  1.15           H  
ATOM    989 1HB  ALA A  60     -14.509  27.465  -8.538  1.00  1.15           H  
ATOM    990 2HB  ALA A  60     -14.064  25.757  -8.748  1.00  1.15           H  
ATOM    991 3HB  ALA A  60     -14.912  26.283  -7.283  1.00  1.15           H  
ATOM    992  N   GLY A  61     -12.936  29.211  -6.864  1.00  1.47           N  
ATOM    993  CA  GLY A  61     -13.102  30.359  -5.981  1.00  1.47           C  
ATOM    994  C   GLY A  61     -14.532  30.911  -5.944  1.00  1.47           C  
ATOM    995  O   GLY A  61     -14.947  31.463  -4.927  1.00  1.47           O  
ATOM    996  H   GLY A  61     -12.892  29.349  -7.862  1.00  1.47           H  
ATOM    997 1HA  GLY A  61     -12.795  30.084  -4.971  1.00  1.47           H  
ATOM    998 2HA  GLY A  61     -12.429  31.150  -6.297  1.00  1.47           H  
ATOM    999  N   GLU A  62     -15.281  30.757  -7.048  1.00  1.80           N  
ATOM   1000  CA  GLU A  62     -16.627  31.336  -7.138  1.00  1.80           C  
ATOM   1001  C   GLU A  62     -17.769  30.323  -6.960  1.00  1.80           C  
ATOM   1002  O   GLU A  62     -18.738  30.592  -6.253  1.00  1.80           O  
ATOM   1003  CB  GLU A  62     -16.779  32.031  -8.492  1.00  1.80           C  
ATOM   1004  CG  GLU A  62     -15.776  33.178  -8.752  1.00  1.80           C  
ATOM   1005  CD  GLU A  62     -15.948  34.396  -7.869  1.00  1.80           C  
ATOM   1006  OE1 GLU A  62     -17.034  34.923  -7.809  1.00  1.80           O  
ATOM   1007  OE2 GLU A  62     -14.977  34.805  -7.267  1.00  1.80           O  
ATOM   1008  H   GLU A  62     -14.894  30.281  -7.847  1.00  1.80           H  
ATOM   1009  HA  GLU A  62     -16.724  32.086  -6.353  1.00  1.80           H  
ATOM   1010 1HB  GLU A  62     -16.654  31.296  -9.293  1.00  1.80           H  
ATOM   1011 2HB  GLU A  62     -17.787  32.436  -8.580  1.00  1.80           H  
ATOM   1012 1HG  GLU A  62     -14.769  32.787  -8.613  1.00  1.80           H  
ATOM   1013 2HG  GLU A  62     -15.868  33.481  -9.795  1.00  1.80           H  
ATOM   1014  N   GLU A  63     -17.637  29.147  -7.579  1.00  2.03           N  
ATOM   1015  CA  GLU A  63     -18.675  28.103  -7.533  1.00  2.03           C  
ATOM   1016  C   GLU A  63     -18.445  27.131  -6.381  1.00  2.03           C  
ATOM   1017  O   GLU A  63     -19.198  26.177  -6.161  1.00  2.03           O  
ATOM   1018  CB  GLU A  63     -18.725  27.346  -8.860  1.00  2.03           C  
ATOM   1019  CG  GLU A  63     -19.144  28.190 -10.070  1.00  2.03           C  
ATOM   1020  CD  GLU A  63     -20.586  28.669 -10.001  1.00  2.03           C  
ATOM   1021  OE1 GLU A  63     -21.439  27.871  -9.691  1.00  2.03           O  
ATOM   1022  OE2 GLU A  63     -20.832  29.820 -10.277  1.00  2.03           O  
ATOM   1023  H   GLU A  63     -16.812  28.984  -8.133  1.00  2.03           H  
ATOM   1024  HA  GLU A  63     -19.640  28.587  -7.378  1.00  2.03           H  
ATOM   1025 1HB  GLU A  63     -17.736  26.932  -9.076  1.00  2.03           H  
ATOM   1026 2HB  GLU A  63     -19.417  26.509  -8.776  1.00  2.03           H  
ATOM   1027 1HG  GLU A  63     -18.492  29.064 -10.126  1.00  2.03           H  
ATOM   1028 2HG  GLU A  63     -18.999  27.604 -10.978  1.00  2.03           H  
ATOM   1029  N   ALA A  64     -17.401  27.390  -5.628  1.00  2.07           N  
ATOM   1030  CA  ALA A  64     -17.016  26.548  -4.518  1.00  2.07           C  
ATOM   1031  C   ALA A  64     -17.893  26.795  -3.315  1.00  2.07           C  
ATOM   1032  O   ALA A  64     -17.495  27.505  -2.394  1.00  2.07           O  
ATOM   1033  CB  ALA A  64     -15.578  26.794  -4.144  1.00  2.07           C  
ATOM   1034  H   ALA A  64     -16.846  28.203  -5.843  1.00  2.07           H  
ATOM   1035  HA  ALA A  64     -17.132  25.505  -4.818  1.00  2.07           H  
ATOM   1036 1HB  ALA A  64     -15.298  26.135  -3.329  1.00  2.07           H  
ATOM   1037 2HB  ALA A  64     -14.968  26.573  -4.993  1.00  2.07           H  
ATOM   1038 3HB  ALA A  64     -15.436  27.830  -3.846  1.00  2.07           H  
ATOM   1039  N   ASP A  65     -19.093  26.224  -3.329  1.00  1.89           N  
ATOM   1040  CA  ASP A  65     -20.016  26.400  -2.211  1.00  1.89           C  
ATOM   1041  C   ASP A  65     -19.217  26.169  -0.950  1.00  1.89           C  
ATOM   1042  O   ASP A  65     -18.448  25.205  -0.871  1.00  1.89           O  
ATOM   1043  CB  ASP A  65     -21.188  25.411  -2.254  1.00  1.89           C  
ATOM   1044  CG  ASP A  65     -22.277  25.667  -1.162  1.00  1.89           C  
ATOM   1045  OD1 ASP A  65     -21.980  25.537   0.023  1.00  1.89           O  
ATOM   1046  OD2 ASP A  65     -23.383  25.980  -1.530  1.00  1.89           O  
ATOM   1047  H   ASP A  65     -19.352  25.707  -4.171  1.00  1.89           H  
ATOM   1048  HA  ASP A  65     -20.397  27.422  -2.212  1.00  1.89           H  
ATOM   1049 1HB  ASP A  65     -21.665  25.466  -3.234  1.00  1.89           H  
ATOM   1050 2HB  ASP A  65     -20.811  24.396  -2.139  1.00  1.89           H  
ATOM   1051  N   SER A  66     -19.396  27.043   0.034  1.00  1.60           N  
ATOM   1052  CA  SER A  66     -18.657  26.956   1.281  1.00  1.60           C  
ATOM   1053  C   SER A  66     -18.782  25.599   1.963  1.00  1.60           C  
ATOM   1054  O   SER A  66     -17.838  25.149   2.616  1.00  1.60           O  
ATOM   1055  CB  SER A  66     -19.125  28.042   2.240  1.00  1.60           C  
ATOM   1056  OG  SER A  66     -18.795  29.346   1.774  1.00  1.60           O  
ATOM   1057  H   SER A  66     -20.064  27.789  -0.096  1.00  1.60           H  
ATOM   1058  HA  SER A  66     -17.608  27.112   1.057  1.00  1.60           H  
ATOM   1059 1HB  SER A  66     -20.206  27.960   2.360  1.00  1.60           H  
ATOM   1060 2HB  SER A  66     -18.679  27.877   3.220  1.00  1.60           H  
ATOM   1061  HG  SER A  66     -19.349  29.954   2.282  1.00  1.60           H  
ATOM   1062  N   ALA A  67     -19.946  24.949   1.887  1.00  1.30           N  
ATOM   1063  CA  ALA A  67     -20.062  23.667   2.572  1.00  1.30           C  
ATOM   1064  C   ALA A  67     -19.119  22.649   1.942  1.00  1.30           C  
ATOM   1065  O   ALA A  67     -18.439  21.888   2.639  1.00  1.30           O  
ATOM   1066  CB  ALA A  67     -21.491  23.158   2.511  1.00  1.30           C  
ATOM   1067  H   ALA A  67     -20.715  25.310   1.309  1.00  1.30           H  
ATOM   1068  HA  ALA A  67     -19.771  23.806   3.612  1.00  1.30           H  
ATOM   1069 1HB  ALA A  67     -21.563  22.210   3.037  1.00  1.30           H  
ATOM   1070 2HB  ALA A  67     -22.154  23.887   2.975  1.00  1.30           H  
ATOM   1071 3HB  ALA A  67     -21.779  23.023   1.467  1.00  1.30           H  
ATOM   1072  N   ALA A  68     -19.089  22.643   0.608  1.00  1.06           N  
ATOM   1073  CA  ALA A  68     -18.250  21.720  -0.139  1.00  1.06           C  
ATOM   1074  C   ALA A  68     -16.787  22.065   0.024  1.00  1.06           C  
ATOM   1075  O   ALA A  68     -15.945  21.185   0.193  1.00  1.06           O  
ATOM   1076  CB  ALA A  68     -18.616  21.747  -1.607  1.00  1.06           C  
ATOM   1077  H   ALA A  68     -19.656  23.316   0.105  1.00  1.06           H  
ATOM   1078  HA  ALA A  68     -18.412  20.718   0.255  1.00  1.06           H  
ATOM   1079 1HB  ALA A  68     -17.992  21.038  -2.150  1.00  1.06           H  
ATOM   1080 2HB  ALA A  68     -19.663  21.479  -1.725  1.00  1.06           H  
ATOM   1081 3HB  ALA A  68     -18.450  22.753  -2.000  1.00  1.06           H  
ATOM   1082  N   ARG A  69     -16.481  23.359  -0.002  1.00  0.90           N  
ATOM   1083  CA  ARG A  69     -15.102  23.792   0.100  1.00  0.90           C  
ATOM   1084  C   ARG A  69     -14.539  23.360   1.437  1.00  0.90           C  
ATOM   1085  O   ARG A  69     -13.467  22.756   1.491  1.00  0.90           O  
ATOM   1086  CB  ARG A  69     -14.990  25.301  -0.058  1.00  0.90           C  
ATOM   1087  CG  ARG A  69     -13.555  25.852  -0.088  1.00  0.90           C  
ATOM   1088  CD  ARG A  69     -13.505  27.313  -0.393  1.00  0.90           C  
ATOM   1089  NE  ARG A  69     -14.142  28.083   0.635  1.00  0.90           N  
ATOM   1090  CZ  ARG A  69     -15.316  28.703   0.497  1.00  0.90           C  
ATOM   1091  NH1 ARG A  69     -15.927  28.670  -0.661  1.00  0.90           N  
ATOM   1092  NH2 ARG A  69     -15.849  29.317   1.534  1.00  0.90           N  
ATOM   1093  H   ARG A  69     -17.219  24.050  -0.135  1.00  0.90           H  
ATOM   1094  HA  ARG A  69     -14.527  23.318  -0.696  1.00  0.90           H  
ATOM   1095 1HB  ARG A  69     -15.499  25.609  -0.970  1.00  0.90           H  
ATOM   1096 2HB  ARG A  69     -15.505  25.783   0.773  1.00  0.90           H  
ATOM   1097 1HG  ARG A  69     -13.083  25.693   0.887  1.00  0.90           H  
ATOM   1098 2HG  ARG A  69     -12.995  25.347  -0.850  1.00  0.90           H  
ATOM   1099 1HD  ARG A  69     -12.482  27.626  -0.457  1.00  0.90           H  
ATOM   1100 2HD  ARG A  69     -14.010  27.513  -1.338  1.00  0.90           H  
ATOM   1101  HE  ARG A  69     -13.697  28.112   1.558  1.00  0.90           H  
ATOM   1102 1HH1 ARG A  69     -15.487  28.189  -1.438  1.00  0.90           H  
ATOM   1103 2HH1 ARG A  69     -16.824  29.122  -0.794  1.00  0.90           H  
ATOM   1104 1HH2 ARG A  69     -15.351  29.316   2.421  1.00  0.90           H  
ATOM   1105 2HH2 ARG A  69     -16.779  29.716   1.465  1.00  0.90           H  
ATOM   1106  N   ARG A  70     -15.297  23.592   2.511  1.00  0.79           N  
ATOM   1107  CA  ARG A  70     -14.841  23.205   3.830  1.00  0.79           C  
ATOM   1108  C   ARG A  70     -14.667  21.699   3.913  1.00  0.79           C  
ATOM   1109  O   ARG A  70     -13.691  21.227   4.496  1.00  0.79           O  
ATOM   1110  CB  ARG A  70     -15.829  23.672   4.880  1.00  0.79           C  
ATOM   1111  CG  ARG A  70     -15.849  25.177   5.103  1.00  0.79           C  
ATOM   1112  CD  ARG A  70     -16.931  25.573   6.035  1.00  0.79           C  
ATOM   1113  NE  ARG A  70     -16.954  27.009   6.260  1.00  0.79           N  
ATOM   1114  CZ  ARG A  70     -17.933  27.671   6.908  1.00  0.79           C  
ATOM   1115  NH1 ARG A  70     -18.967  27.018   7.392  1.00  0.79           N  
ATOM   1116  NH2 ARG A  70     -17.852  28.982   7.060  1.00  0.79           N  
ATOM   1117  H   ARG A  70     -16.193  24.075   2.424  1.00  0.79           H  
ATOM   1118  HA  ARG A  70     -13.881  23.684   4.017  1.00  0.79           H  
ATOM   1119 1HB  ARG A  70     -16.837  23.366   4.586  1.00  0.79           H  
ATOM   1120 2HB  ARG A  70     -15.602  23.194   5.831  1.00  0.79           H  
ATOM   1121 1HG  ARG A  70     -14.900  25.494   5.526  1.00  0.79           H  
ATOM   1122 2HG  ARG A  70     -15.999  25.689   4.156  1.00  0.79           H  
ATOM   1123 1HD  ARG A  70     -17.892  25.279   5.607  1.00  0.79           H  
ATOM   1124 2HD  ARG A  70     -16.791  25.078   6.994  1.00  0.79           H  
ATOM   1125  HE  ARG A  70     -16.176  27.549   5.905  1.00  0.79           H  
ATOM   1126 1HH1 ARG A  70     -19.030  26.016   7.277  1.00  0.79           H  
ATOM   1127 2HH1 ARG A  70     -19.698  27.517   7.879  1.00  0.79           H  
ATOM   1128 1HH2 ARG A  70     -17.057  29.485   6.691  1.00  0.79           H  
ATOM   1129 2HH2 ARG A  70     -18.582  29.480   7.547  1.00  0.79           H  
ATOM   1130  N   ALA A  71     -15.581  20.932   3.300  1.00  0.72           N  
ATOM   1131  CA  ALA A  71     -15.452  19.482   3.306  1.00  0.72           C  
ATOM   1132  C   ALA A  71     -14.171  19.034   2.601  1.00  0.72           C  
ATOM   1133  O   ALA A  71     -13.451  18.167   3.105  1.00  0.72           O  
ATOM   1134  CB  ALA A  71     -16.656  18.853   2.627  1.00  0.72           C  
ATOM   1135  H   ALA A  71     -16.396  21.352   2.847  1.00  0.72           H  
ATOM   1136  HA  ALA A  71     -15.408  19.151   4.342  1.00  0.72           H  
ATOM   1137 1HB  ALA A  71     -16.566  17.771   2.656  1.00  0.72           H  
ATOM   1138 2HB  ALA A  71     -17.565  19.162   3.142  1.00  0.72           H  
ATOM   1139 3HB  ALA A  71     -16.697  19.184   1.593  1.00  0.72           H  
ATOM   1140  N   GLU A  72     -13.846  19.666   1.471  1.00  0.68           N  
ATOM   1141  CA  GLU A  72     -12.639  19.296   0.747  1.00  0.68           C  
ATOM   1142  C   GLU A  72     -11.398  19.663   1.549  1.00  0.68           C  
ATOM   1143  O   GLU A  72     -10.409  18.919   1.570  1.00  0.68           O  
ATOM   1144  CB  GLU A  72     -12.628  19.933  -0.641  1.00  0.68           C  
ATOM   1145  CG  GLU A  72     -13.659  19.326  -1.616  1.00  0.68           C  
ATOM   1146  CD  GLU A  72     -13.385  17.876  -1.919  1.00  0.68           C  
ATOM   1147  OE1 GLU A  72     -12.260  17.569  -2.228  1.00  0.68           O  
ATOM   1148  OE2 GLU A  72     -14.293  17.079  -1.847  1.00  0.68           O  
ATOM   1149  H   GLU A  72     -14.470  20.382   1.093  1.00  0.68           H  
ATOM   1150  HA  GLU A  72     -12.642  18.215   0.615  1.00  0.68           H  
ATOM   1151 1HB  GLU A  72     -12.848  20.999  -0.548  1.00  0.68           H  
ATOM   1152 2HB  GLU A  72     -11.635  19.838  -1.082  1.00  0.68           H  
ATOM   1153 1HG  GLU A  72     -14.645  19.401  -1.163  1.00  0.68           H  
ATOM   1154 2HG  GLU A  72     -13.678  19.893  -2.541  1.00  0.68           H  
ATOM   1155  N   LEU A  73     -11.451  20.786   2.257  1.00  0.65           N  
ATOM   1156  CA  LEU A  73     -10.330  21.140   3.099  1.00  0.65           C  
ATOM   1157  C   LEU A  73     -10.196  20.116   4.239  1.00  0.65           C  
ATOM   1158  O   LEU A  73      -9.108  19.598   4.494  1.00  0.65           O  
ATOM   1159  CB  LEU A  73     -10.521  22.568   3.659  1.00  0.65           C  
ATOM   1160  CG  LEU A  73      -9.880  23.782   2.888  1.00  0.65           C  
ATOM   1161  CD1 LEU A  73     -10.277  23.769   1.435  1.00  0.65           C  
ATOM   1162  CD2 LEU A  73     -10.338  25.074   3.532  1.00  0.65           C  
ATOM   1163  H   LEU A  73     -12.270  21.393   2.191  1.00  0.65           H  
ATOM   1164  HA  LEU A  73      -9.430  21.108   2.495  1.00  0.65           H  
ATOM   1165 1HB  LEU A  73     -11.590  22.758   3.725  1.00  0.65           H  
ATOM   1166 2HB  LEU A  73     -10.112  22.589   4.667  1.00  0.65           H  
ATOM   1167  HG  LEU A  73      -8.826  23.734   2.964  1.00  0.65           H  
ATOM   1168 1HD1 LEU A  73      -9.820  24.615   0.925  1.00  0.65           H  
ATOM   1169 2HD1 LEU A  73      -9.938  22.841   0.976  1.00  0.65           H  
ATOM   1170 3HD1 LEU A  73     -11.345  23.840   1.350  1.00  0.65           H  
ATOM   1171 1HD2 LEU A  73      -9.885  25.925   3.018  1.00  0.65           H  
ATOM   1172 2HD2 LEU A  73     -11.426  25.153   3.464  1.00  0.65           H  
ATOM   1173 3HD2 LEU A  73     -10.045  25.089   4.576  1.00  0.65           H  
ATOM   1174  N   ALA A  74     -11.321  19.754   4.864  1.00  0.63           N  
ATOM   1175  CA  ALA A  74     -11.356  18.825   5.998  1.00  0.63           C  
ATOM   1176  C   ALA A  74     -10.813  17.439   5.663  1.00  0.63           C  
ATOM   1177  O   ALA A  74     -10.179  16.794   6.501  1.00  0.63           O  
ATOM   1178  CB  ALA A  74     -12.781  18.680   6.493  1.00  0.63           C  
ATOM   1179  H   ALA A  74     -12.196  20.188   4.583  1.00  0.63           H  
ATOM   1180  HA  ALA A  74     -10.747  19.247   6.793  1.00  0.63           H  
ATOM   1181 1HB  ALA A  74     -12.800  18.022   7.359  1.00  0.63           H  
ATOM   1182 2HB  ALA A  74     -13.172  19.657   6.768  1.00  0.63           H  
ATOM   1183 3HB  ALA A  74     -13.393  18.257   5.702  1.00  0.63           H  
ATOM   1184  N   LYS A  75     -11.050  16.980   4.438  1.00  0.62           N  
ATOM   1185  CA  LYS A  75     -10.614  15.658   3.997  1.00  0.62           C  
ATOM   1186  C   LYS A  75      -9.171  15.607   3.496  1.00  0.62           C  
ATOM   1187  O   LYS A  75      -8.663  14.526   3.182  1.00  0.62           O  
ATOM   1188  CB  LYS A  75     -11.535  15.160   2.885  1.00  0.62           C  
ATOM   1189  CG  LYS A  75     -12.972  14.887   3.330  1.00  0.62           C  
ATOM   1190  CD  LYS A  75     -13.848  14.463   2.160  1.00  0.62           C  
ATOM   1191  CE  LYS A  75     -15.280  14.199   2.609  1.00  0.62           C  
ATOM   1192  NZ  LYS A  75     -16.160  13.800   1.470  1.00  0.62           N  
ATOM   1193  H   LYS A  75     -11.610  17.551   3.801  1.00  0.62           H  
ATOM   1194  HA  LYS A  75     -10.692  14.980   4.846  1.00  0.62           H  
ATOM   1195 1HB  LYS A  75     -11.575  15.919   2.093  1.00  0.62           H  
ATOM   1196 2HB  LYS A  75     -11.128  14.250   2.451  1.00  0.62           H  
ATOM   1197 1HG  LYS A  75     -12.970  14.092   4.075  1.00  0.62           H  
ATOM   1198 2HG  LYS A  75     -13.389  15.780   3.787  1.00  0.62           H  
ATOM   1199 1HD  LYS A  75     -13.852  15.262   1.410  1.00  0.62           H  
ATOM   1200 2HD  LYS A  75     -13.442  13.561   1.705  1.00  0.62           H  
ATOM   1201 1HE  LYS A  75     -15.279  13.403   3.351  1.00  0.62           H  
ATOM   1202 2HE  LYS A  75     -15.681  15.107   3.063  1.00  0.62           H  
ATOM   1203 1HZ  LYS A  75     -17.097  13.636   1.810  1.00  0.62           H  
ATOM   1204 2HZ  LYS A  75     -16.176  14.541   0.781  1.00  0.62           H  
ATOM   1205 3HZ  LYS A  75     -15.804  12.955   1.047  1.00  0.62           H  
ATOM   1206  N   SER A  76      -8.525  16.761   3.365  1.00  0.60           N  
ATOM   1207  CA  SER A  76      -7.179  16.812   2.817  1.00  0.60           C  
ATOM   1208  C   SER A  76      -6.113  16.514   3.856  1.00  0.60           C  
ATOM   1209  O   SER A  76      -6.310  16.726   5.052  1.00  0.60           O  
ATOM   1210  CB  SER A  76      -6.941  18.164   2.194  1.00  0.60           C  
ATOM   1211  OG  SER A  76      -7.806  18.348   1.103  1.00  0.60           O  
ATOM   1212  H   SER A  76      -8.958  17.635   3.668  1.00  0.60           H  
ATOM   1213  HA  SER A  76      -7.102  16.060   2.031  1.00  0.60           H  
ATOM   1214 1HB  SER A  76      -7.106  18.942   2.930  1.00  0.60           H  
ATOM   1215 2HB  SER A  76      -5.903  18.238   1.858  1.00  0.60           H  
ATOM   1216  HG  SER A  76      -8.718  18.512   1.461  1.00  0.60           H  
ATOM   1217  N   GLN A  77      -4.961  16.038   3.389  1.00  0.59           N  
ATOM   1218  CA  GLN A  77      -3.817  15.807   4.253  1.00  0.59           C  
ATOM   1219  C   GLN A  77      -2.909  17.029   4.317  1.00  0.59           C  
ATOM   1220  O   GLN A  77      -2.157  17.191   5.276  1.00  0.59           O  
ATOM   1221  CB  GLN A  77      -3.031  14.590   3.803  1.00  0.59           C  
ATOM   1222  CG  GLN A  77      -3.797  13.294   3.908  1.00  0.59           C  
ATOM   1223  CD  GLN A  77      -2.941  12.102   3.566  1.00  0.59           C  
ATOM   1224  OE1 GLN A  77      -1.755  12.059   3.909  1.00  0.59           O  
ATOM   1225  NE2 GLN A  77      -3.511  11.130   2.880  1.00  0.59           N  
ATOM   1226  H   GLN A  77      -4.862  15.859   2.397  1.00  0.59           H  
ATOM   1227  HA  GLN A  77      -4.183  15.616   5.261  1.00  0.59           H  
ATOM   1228 1HB  GLN A  77      -2.692  14.730   2.773  1.00  0.59           H  
ATOM   1229 2HB  GLN A  77      -2.168  14.497   4.425  1.00  0.59           H  
ATOM   1230 1HG  GLN A  77      -4.157  13.182   4.930  1.00  0.59           H  
ATOM   1231 2HG  GLN A  77      -4.642  13.326   3.216  1.00  0.59           H  
ATOM   1232 1HE2 GLN A  77      -2.946  10.326   2.588  1.00  0.59           H  
ATOM   1233 2HE2 GLN A  77      -4.474  11.192   2.615  1.00  0.59           H  
ATOM   1234  N   GLY A  78      -3.028  17.910   3.318  1.00  0.57           N  
ATOM   1235  CA  GLY A  78      -2.224  19.139   3.275  1.00  0.57           C  
ATOM   1236  C   GLY A  78      -2.618  20.076   2.137  1.00  0.57           C  
ATOM   1237  O   GLY A  78      -3.410  19.703   1.262  1.00  0.57           O  
ATOM   1238  H   GLY A  78      -3.647  17.665   2.548  1.00  0.57           H  
ATOM   1239 1HA  GLY A  78      -2.333  19.672   4.220  1.00  0.57           H  
ATOM   1240 2HA  GLY A  78      -1.173  18.876   3.182  1.00  0.57           H  
ATOM   1241  N   PHE A  79      -2.080  21.308   2.174  1.00  0.56           N  
ATOM   1242  CA  PHE A  79      -2.458  22.326   1.190  1.00  0.56           C  
ATOM   1243  C   PHE A  79      -1.356  23.122   0.517  1.00  0.56           C  
ATOM   1244  O   PHE A  79      -0.344  23.463   1.130  1.00  0.56           O  
ATOM   1245  CB  PHE A  79      -3.305  23.373   1.888  1.00  0.56           C  
ATOM   1246  CG  PHE A  79      -4.457  22.831   2.468  1.00  0.56           C  
ATOM   1247  CD1 PHE A  79      -4.404  22.295   3.731  1.00  0.56           C  
ATOM   1248  CD2 PHE A  79      -5.604  22.833   1.787  1.00  0.56           C  
ATOM   1249  CE1 PHE A  79      -5.515  21.751   4.282  1.00  0.56           C  
ATOM   1250  CE2 PHE A  79      -6.702  22.301   2.324  1.00  0.56           C  
ATOM   1251  CZ  PHE A  79      -6.664  21.757   3.580  1.00  0.56           C  
ATOM   1252  H   PHE A  79      -1.427  21.533   2.927  1.00  0.56           H  
ATOM   1253  HA  PHE A  79      -3.036  21.831   0.416  1.00  0.56           H  
ATOM   1254 1HB  PHE A  79      -2.728  23.860   2.636  1.00  0.56           H  
ATOM   1255 2HB  PHE A  79      -3.611  24.130   1.159  1.00  0.56           H  
ATOM   1256  HD1 PHE A  79      -3.456  22.303   4.275  1.00  0.56           H  
ATOM   1257  HD2 PHE A  79      -5.627  23.266   0.782  1.00  0.56           H  
ATOM   1258  HE1 PHE A  79      -5.487  21.315   5.277  1.00  0.56           H  
ATOM   1259  HE2 PHE A  79      -7.617  22.298   1.751  1.00  0.56           H  
ATOM   1260  HZ  PHE A  79      -7.544  21.331   4.010  1.00  0.56           H  
ATOM   1261  N   LEU A  80      -1.620  23.512  -0.721  1.00  0.55           N  
ATOM   1262  CA  LEU A  80      -0.798  24.508  -1.372  1.00  0.55           C  
ATOM   1263  C   LEU A  80      -1.639  25.770  -1.467  1.00  0.55           C  
ATOM   1264  O   LEU A  80      -2.802  25.703  -1.872  1.00  0.55           O  
ATOM   1265  CB  LEU A  80      -0.352  24.116  -2.804  1.00  0.55           C  
ATOM   1266  CG  LEU A  80       0.537  22.908  -3.013  1.00  0.55           C  
ATOM   1267  CD1 LEU A  80       0.841  22.783  -4.471  1.00  0.55           C  
ATOM   1268  CD2 LEU A  80       1.793  23.074  -2.260  1.00  0.55           C  
ATOM   1269  H   LEU A  80      -2.455  23.155  -1.180  1.00  0.55           H  
ATOM   1270  HA  LEU A  80       0.082  24.714  -0.768  1.00  0.55           H  
ATOM   1271 1HB  LEU A  80      -1.243  23.966  -3.388  1.00  0.55           H  
ATOM   1272 2HB  LEU A  80       0.175  24.974  -3.229  1.00  0.55           H  
ATOM   1273  HG  LEU A  80       0.023  22.008  -2.683  1.00  0.55           H  
ATOM   1274 1HD1 LEU A  80       1.485  21.929  -4.620  1.00  0.55           H  
ATOM   1275 2HD1 LEU A  80      -0.075  22.657  -5.029  1.00  0.55           H  
ATOM   1276 3HD1 LEU A  80       1.352  23.677  -4.818  1.00  0.55           H  
ATOM   1277 1HD2 LEU A  80       2.426  22.205  -2.409  1.00  0.55           H  
ATOM   1278 2HD2 LEU A  80       2.317  23.967  -2.588  1.00  0.55           H  
ATOM   1279 3HD2 LEU A  80       1.537  23.170  -1.226  1.00  0.55           H  
ATOM   1280  N   ILE A  81      -1.062  26.909  -1.129  1.00  0.54           N  
ATOM   1281  CA  ILE A  81      -1.777  28.162  -1.317  1.00  0.54           C  
ATOM   1282  C   ILE A  81      -1.062  28.871  -2.431  1.00  0.54           C  
ATOM   1283  O   ILE A  81       0.143  29.086  -2.339  1.00  0.54           O  
ATOM   1284  CB  ILE A  81      -1.821  29.071  -0.076  1.00  0.54           C  
ATOM   1285  CG1 ILE A  81      -2.492  28.417   1.112  1.00  0.54           C  
ATOM   1286  CG2 ILE A  81      -2.622  30.333  -0.455  1.00  0.54           C  
ATOM   1287  CD1 ILE A  81      -2.355  29.253   2.379  1.00  0.54           C  
ATOM   1288  H   ILE A  81      -0.110  26.898  -0.760  1.00  0.54           H  
ATOM   1289  HA  ILE A  81      -2.795  27.964  -1.641  1.00  0.54           H  
ATOM   1290  HB  ILE A  81      -0.816  29.344   0.225  1.00  0.54           H  
ATOM   1291 1HG1 ILE A  81      -3.540  28.292   0.912  1.00  0.54           H  
ATOM   1292 2HG1 ILE A  81      -2.052  27.440   1.278  1.00  0.54           H  
ATOM   1293 1HG2 ILE A  81      -2.682  30.992   0.387  1.00  0.54           H  
ATOM   1294 2HG2 ILE A  81      -2.138  30.844  -1.284  1.00  0.54           H  
ATOM   1295 3HG2 ILE A  81      -3.628  30.051  -0.750  1.00  0.54           H  
ATOM   1296 1HD1 ILE A  81      -2.850  28.750   3.197  1.00  0.54           H  
ATOM   1297 2HD1 ILE A  81      -1.298  29.384   2.619  1.00  0.54           H  
ATOM   1298 3HD1 ILE A  81      -2.816  30.233   2.228  1.00  0.54           H  
ATOM   1299  N   VAL A  82      -1.768  29.184  -3.491  1.00  0.54           N  
ATOM   1300  CA  VAL A  82      -1.122  29.757  -4.651  1.00  0.54           C  
ATOM   1301  C   VAL A  82      -1.547  31.188  -4.891  1.00  0.54           C  
ATOM   1302  O   VAL A  82      -2.738  31.515  -4.836  1.00  0.54           O  
ATOM   1303  CB  VAL A  82      -1.455  28.927  -5.893  1.00  0.54           C  
ATOM   1304  CG1 VAL A  82      -0.780  29.528  -7.132  1.00  0.54           C  
ATOM   1305  CG2 VAL A  82      -1.063  27.458  -5.667  1.00  0.54           C  
ATOM   1306  H   VAL A  82      -2.769  28.979  -3.515  1.00  0.54           H  
ATOM   1307  HA  VAL A  82      -0.048  29.738  -4.495  1.00  0.54           H  
ATOM   1308  HB  VAL A  82      -2.528  28.981  -6.058  1.00  0.54           H  
ATOM   1309 1HG1 VAL A  82      -1.055  28.961  -8.011  1.00  0.54           H  
ATOM   1310 2HG1 VAL A  82      -1.097  30.555  -7.278  1.00  0.54           H  
ATOM   1311 3HG1 VAL A  82       0.306  29.503  -6.998  1.00  0.54           H  
ATOM   1312 1HG2 VAL A  82      -1.339  26.873  -6.540  1.00  0.54           H  
ATOM   1313 2HG2 VAL A  82      -0.007  27.375  -5.508  1.00  0.54           H  
ATOM   1314 3HG2 VAL A  82      -1.591  27.073  -4.794  1.00  0.54           H  
ATOM   1315  N   PHE A  83      -0.575  32.040  -5.163  1.00  0.54           N  
ATOM   1316  CA  PHE A  83      -0.884  33.418  -5.487  1.00  0.54           C  
ATOM   1317  C   PHE A  83       0.058  33.869  -6.582  1.00  0.54           C  
ATOM   1318  O   PHE A  83       1.128  33.287  -6.743  1.00  0.54           O  
ATOM   1319  CB  PHE A  83      -0.677  34.319  -4.281  1.00  0.54           C  
ATOM   1320  CG  PHE A  83       0.745  34.525  -3.915  1.00  0.54           C  
ATOM   1321  CD1 PHE A  83       1.418  35.611  -4.442  1.00  0.54           C  
ATOM   1322  CD2 PHE A  83       1.418  33.676  -3.093  1.00  0.54           C  
ATOM   1323  CE1 PHE A  83       2.737  35.839  -4.167  1.00  0.54           C  
ATOM   1324  CE2 PHE A  83       2.738  33.905  -2.803  1.00  0.54           C  
ATOM   1325  CZ  PHE A  83       3.398  34.983  -3.347  1.00  0.54           C  
ATOM   1326  H   PHE A  83       0.392  31.704  -5.138  1.00  0.54           H  
ATOM   1327  HA  PHE A  83      -1.910  33.491  -5.843  1.00  0.54           H  
ATOM   1328 1HB  PHE A  83      -1.108  35.287  -4.482  1.00  0.54           H  
ATOM   1329 2HB  PHE A  83      -1.197  33.900  -3.427  1.00  0.54           H  
ATOM   1330  HD1 PHE A  83       0.873  36.290  -5.089  1.00  0.54           H  
ATOM   1331  HD2 PHE A  83       0.899  32.813  -2.679  1.00  0.54           H  
ATOM   1332  HE1 PHE A  83       3.243  36.697  -4.596  1.00  0.54           H  
ATOM   1333  HE2 PHE A  83       3.253  33.239  -2.157  1.00  0.54           H  
ATOM   1334  HZ  PHE A  83       4.431  35.148  -3.130  1.00  0.54           H  
ATOM   1335  N   ASP A  84      -0.293  34.911  -7.307  1.00  0.54           N  
ATOM   1336  CA  ASP A  84       0.609  35.422  -8.330  1.00  0.54           C  
ATOM   1337  C   ASP A  84       1.662  36.386  -7.826  1.00  0.54           C  
ATOM   1338  O   ASP A  84       1.344  37.380  -7.176  1.00  0.54           O  
ATOM   1339  CB  ASP A  84      -0.150  36.130  -9.416  1.00  0.54           C  
ATOM   1340  CG  ASP A  84      -0.904  35.269 -10.247  1.00  0.54           C  
ATOM   1341  OD1 ASP A  84      -0.705  34.094 -10.166  1.00  0.54           O  
ATOM   1342  OD2 ASP A  84      -1.702  35.759 -11.018  1.00  0.54           O  
ATOM   1343  H   ASP A  84      -1.185  35.362  -7.149  1.00  0.54           H  
ATOM   1344  HA  ASP A  84       1.127  34.569  -8.778  1.00  0.54           H  
ATOM   1345 1HB  ASP A  84      -0.820  36.847  -8.975  1.00  0.54           H  
ATOM   1346 2HB  ASP A  84       0.551  36.671 -10.025  1.00  0.54           H  
ATOM   1347  N   ILE A  85       2.912  36.157  -8.190  1.00  0.55           N  
ATOM   1348  CA  ILE A  85       3.964  37.084  -7.807  1.00  0.55           C  
ATOM   1349  C   ILE A  85       3.701  38.475  -8.452  1.00  0.55           C  
ATOM   1350  O   ILE A  85       4.206  39.507  -7.998  1.00  0.55           O  
ATOM   1351  CB  ILE A  85       5.344  36.537  -8.221  1.00  0.55           C  
ATOM   1352  CG1 ILE A  85       6.468  37.246  -7.434  1.00  0.55           C  
ATOM   1353  CG2 ILE A  85       5.548  36.738  -9.721  1.00  0.55           C  
ATOM   1354  CD1 ILE A  85       6.474  36.928  -5.919  1.00  0.55           C  
ATOM   1355  H   ILE A  85       3.154  35.320  -8.729  1.00  0.55           H  
ATOM   1356  HA  ILE A  85       3.954  37.199  -6.728  1.00  0.55           H  
ATOM   1357  HB  ILE A  85       5.397  35.468  -7.995  1.00  0.55           H  
ATOM   1358 1HG1 ILE A  85       7.432  36.951  -7.850  1.00  0.55           H  
ATOM   1359 2HG1 ILE A  85       6.352  38.324  -7.553  1.00  0.55           H  
ATOM   1360 1HG2 ILE A  85       6.505  36.350  -9.998  1.00  0.55           H  
ATOM   1361 2HG2 ILE A  85       4.770  36.217 -10.276  1.00  0.55           H  
ATOM   1362 3HG2 ILE A  85       5.509  37.790  -9.958  1.00  0.55           H  
ATOM   1363 1HD1 ILE A  85       7.290  37.470  -5.437  1.00  0.55           H  
ATOM   1364 2HD1 ILE A  85       5.535  37.228  -5.475  1.00  0.55           H  
ATOM   1365 3HD1 ILE A  85       6.618  35.853  -5.770  1.00  0.55           H  
ATOM   1366  N   ASN A  86       2.939  38.498  -9.557  1.00  0.56           N  
ATOM   1367  CA  ASN A  86       2.645  39.758 -10.230  1.00  0.56           C  
ATOM   1368  C   ASN A  86       1.343  40.429  -9.759  1.00  0.56           C  
ATOM   1369  O   ASN A  86       0.900  41.389 -10.386  1.00  0.56           O  
ATOM   1370  CB  ASN A  86       2.641  39.582 -11.746  1.00  0.56           C  
ATOM   1371  CG  ASN A  86       1.484  38.802 -12.307  1.00  0.56           C  
ATOM   1372  OD1 ASN A  86       0.523  38.530 -11.596  1.00  0.56           O  
ATOM   1373  ND2 ASN A  86       1.544  38.451 -13.579  1.00  0.56           N  
ATOM   1374  H   ASN A  86       2.557  37.635  -9.909  1.00  0.56           H  
ATOM   1375  HA  ASN A  86       3.435  40.451 -10.008  1.00  0.56           H  
ATOM   1376 1HB  ASN A  86       2.639  40.567 -12.212  1.00  0.56           H  
ATOM   1377 2HB  ASN A  86       3.570  39.092 -12.053  1.00  0.56           H  
ATOM   1378 1HD2 ASN A  86       0.784  37.965 -14.000  1.00  0.56           H  
ATOM   1379 2HD2 ASN A  86       2.353  38.697 -14.158  1.00  0.56           H  
ATOM   1380  N   ASP A  87       0.714  39.944  -8.672  1.00  0.57           N  
ATOM   1381  CA  ASP A  87      -0.531  40.575  -8.219  1.00  0.57           C  
ATOM   1382  C   ASP A  87      -0.674  40.663  -6.698  1.00  0.57           C  
ATOM   1383  O   ASP A  87      -0.928  39.665  -6.006  1.00  0.57           O  
ATOM   1384  CB  ASP A  87      -1.730  39.819  -8.799  1.00  0.57           C  
ATOM   1385  CG  ASP A  87      -3.075  40.418  -8.471  1.00  0.57           C  
ATOM   1386  OD1 ASP A  87      -3.420  41.425  -9.033  1.00  0.57           O  
ATOM   1387  OD2 ASP A  87      -3.770  39.849  -7.635  1.00  0.57           O  
ATOM   1388  H   ASP A  87       1.087  39.142  -8.165  1.00  0.57           H  
ATOM   1389  HA  ASP A  87      -0.549  41.597  -8.604  1.00  0.57           H  
ATOM   1390 1HB  ASP A  87      -1.626  39.758  -9.887  1.00  0.57           H  
ATOM   1391 2HB  ASP A  87      -1.719  38.808  -8.420  1.00  0.57           H  
ATOM   1392  N   ARG A  88      -0.621  41.891  -6.192  1.00  0.58           N  
ATOM   1393  CA  ARG A  88      -0.709  42.152  -4.764  1.00  0.58           C  
ATOM   1394  C   ARG A  88      -2.007  41.648  -4.140  1.00  0.58           C  
ATOM   1395  O   ARG A  88      -1.998  41.157  -3.013  1.00  0.58           O  
ATOM   1396  CB  ARG A  88      -0.610  43.637  -4.489  1.00  0.58           C  
ATOM   1397  CG  ARG A  88      -0.619  44.017  -3.029  1.00  0.58           C  
ATOM   1398  CD  ARG A  88       0.611  43.536  -2.361  1.00  0.58           C  
ATOM   1399  NE  ARG A  88       1.787  44.203  -2.901  1.00  0.58           N  
ATOM   1400  CZ  ARG A  88       3.062  43.887  -2.608  1.00  0.58           C  
ATOM   1401  NH1 ARG A  88       3.350  42.929  -1.772  1.00  0.58           N  
ATOM   1402  NH2 ARG A  88       4.059  44.540  -3.157  1.00  0.58           N  
ATOM   1403  H   ARG A  88      -0.443  42.678  -6.820  1.00  0.58           H  
ATOM   1404  HA  ARG A  88       0.126  41.652  -4.278  1.00  0.58           H  
ATOM   1405 1HB  ARG A  88       0.310  44.019  -4.914  1.00  0.58           H  
ATOM   1406 2HB  ARG A  88      -1.433  44.156  -4.981  1.00  0.58           H  
ATOM   1407 1HG  ARG A  88      -0.673  45.100  -2.930  1.00  0.58           H  
ATOM   1408 2HG  ARG A  88      -1.481  43.558  -2.539  1.00  0.58           H  
ATOM   1409 1HD  ARG A  88       0.557  43.732  -1.287  1.00  0.58           H  
ATOM   1410 2HD  ARG A  88       0.717  42.468  -2.532  1.00  0.58           H  
ATOM   1411  HE  ARG A  88       1.635  44.956  -3.563  1.00  0.58           H  
ATOM   1412 1HH1 ARG A  88       2.624  42.403  -1.314  1.00  0.58           H  
ATOM   1413 2HH1 ARG A  88       4.345  42.738  -1.600  1.00  0.58           H  
ATOM   1414 1HH2 ARG A  88       3.898  45.287  -3.817  1.00  0.58           H  
ATOM   1415 2HH2 ARG A  88       5.016  44.271  -2.899  1.00  0.58           H  
ATOM   1416  N   GLU A  89      -3.132  41.772  -4.847  1.00  0.59           N  
ATOM   1417  CA  GLU A  89      -4.399  41.333  -4.268  1.00  0.59           C  
ATOM   1418  C   GLU A  89      -4.373  39.838  -3.976  1.00  0.59           C  
ATOM   1419  O   GLU A  89      -4.691  39.417  -2.860  1.00  0.59           O  
ATOM   1420  CB  GLU A  89      -5.572  41.693  -5.190  1.00  0.59           C  
ATOM   1421  CG  GLU A  89      -6.958  41.274  -4.668  1.00  0.59           C  
ATOM   1422  CD  GLU A  89      -8.117  41.771  -5.539  1.00  0.59           C  
ATOM   1423  OE1 GLU A  89      -7.923  42.697  -6.290  1.00  0.59           O  
ATOM   1424  OE2 GLU A  89      -9.187  41.194  -5.467  1.00  0.59           O  
ATOM   1425  H   GLU A  89      -3.106  42.153  -5.787  1.00  0.59           H  
ATOM   1426  HA  GLU A  89      -4.540  41.855  -3.322  1.00  0.59           H  
ATOM   1427 1HB  GLU A  89      -5.584  42.769  -5.355  1.00  0.59           H  
ATOM   1428 2HB  GLU A  89      -5.425  41.216  -6.160  1.00  0.59           H  
ATOM   1429 1HG  GLU A  89      -6.992  40.183  -4.624  1.00  0.59           H  
ATOM   1430 2HG  GLU A  89      -7.081  41.651  -3.653  1.00  0.59           H  
ATOM   1431  N   SER A  90      -3.918  39.040  -4.945  1.00  0.60           N  
ATOM   1432  CA  SER A  90      -3.850  37.602  -4.755  1.00  0.60           C  
ATOM   1433  C   SER A  90      -2.938  37.280  -3.588  1.00  0.60           C  
ATOM   1434  O   SER A  90      -3.206  36.371  -2.805  1.00  0.60           O  
ATOM   1435  CB  SER A  90      -3.315  36.945  -5.994  1.00  0.60           C  
ATOM   1436  OG  SER A  90      -4.185  37.133  -7.065  1.00  0.60           O  
ATOM   1437  H   SER A  90      -3.671  39.431  -5.863  1.00  0.60           H  
ATOM   1438  HA  SER A  90      -4.851  37.230  -4.538  1.00  0.60           H  
ATOM   1439 1HB  SER A  90      -2.336  37.367  -6.239  1.00  0.60           H  
ATOM   1440 2HB  SER A  90      -3.183  35.885  -5.810  1.00  0.60           H  
ATOM   1441  HG  SER A  90      -4.089  38.095  -7.309  1.00  0.60           H  
ATOM   1442  N   PHE A  91      -1.843  38.026  -3.477  1.00  0.60           N  
ATOM   1443  CA  PHE A  91      -0.907  37.851  -2.384  1.00  0.60           C  
ATOM   1444  C   PHE A  91      -1.555  38.105  -1.027  1.00  0.60           C  
ATOM   1445  O   PHE A  91      -1.464  37.283  -0.120  1.00  0.60           O  
ATOM   1446  CB  PHE A  91       0.315  38.719  -2.597  1.00  0.60           C  
ATOM   1447  CG  PHE A  91       1.260  38.674  -1.495  1.00  0.60           C  
ATOM   1448  CD1 PHE A  91       1.915  37.516  -1.225  1.00  0.60           C  
ATOM   1449  CD2 PHE A  91       1.547  39.797  -0.753  1.00  0.60           C  
ATOM   1450  CE1 PHE A  91       2.825  37.443  -0.244  1.00  0.60           C  
ATOM   1451  CE2 PHE A  91       2.487  39.741   0.248  1.00  0.60           C  
ATOM   1452  CZ  PHE A  91       3.131  38.557   0.501  1.00  0.60           C  
ATOM   1453  H   PHE A  91      -1.654  38.738  -4.188  1.00  0.60           H  
ATOM   1454  HA  PHE A  91      -0.568  36.817  -2.396  1.00  0.60           H  
ATOM   1455 1HB  PHE A  91       0.811  38.375  -3.484  1.00  0.60           H  
ATOM   1456 2HB  PHE A  91       0.023  39.743  -2.756  1.00  0.60           H  
ATOM   1457  HD1 PHE A  91       1.681  36.640  -1.800  1.00  0.60           H  
ATOM   1458  HD2 PHE A  91       1.025  40.726  -0.968  1.00  0.60           H  
ATOM   1459  HE1 PHE A  91       3.306  36.494  -0.051  1.00  0.60           H  
ATOM   1460  HE2 PHE A  91       2.720  40.627   0.836  1.00  0.60           H  
ATOM   1461  HZ  PHE A  91       3.875  38.502   1.289  1.00  0.60           H  
ATOM   1462  N   GLU A  92      -2.253  39.219  -0.879  1.00  0.60           N  
ATOM   1463  CA  GLU A  92      -2.879  39.537   0.400  1.00  0.60           C  
ATOM   1464  C   GLU A  92      -3.922  38.478   0.808  1.00  0.60           C  
ATOM   1465  O   GLU A  92      -4.006  38.095   1.985  1.00  0.60           O  
ATOM   1466  CB  GLU A  92      -3.500  40.935   0.313  1.00  0.60           C  
ATOM   1467  CG  GLU A  92      -2.465  42.086   0.271  1.00  0.60           C  
ATOM   1468  CD  GLU A  92      -1.778  42.346   1.607  1.00  0.60           C  
ATOM   1469  OE1 GLU A  92      -2.480  42.588   2.562  1.00  0.60           O  
ATOM   1470  OE2 GLU A  92      -0.569  42.249   1.692  1.00  0.60           O  
ATOM   1471  H   GLU A  92      -2.328  39.870  -1.662  1.00  0.60           H  
ATOM   1472  HA  GLU A  92      -2.098  39.550   1.160  1.00  0.60           H  
ATOM   1473 1HB  GLU A  92      -4.106  41.000  -0.595  1.00  0.60           H  
ATOM   1474 2HB  GLU A  92      -4.162  41.094   1.163  1.00  0.60           H  
ATOM   1475 1HG  GLU A  92      -1.702  41.830  -0.465  1.00  0.60           H  
ATOM   1476 2HG  GLU A  92      -2.961  42.995  -0.067  1.00  0.60           H  
ATOM   1477  N   GLU A  93      -4.644  37.933  -0.181  1.00  0.60           N  
ATOM   1478  CA  GLU A  93      -5.666  36.896   0.027  1.00  0.60           C  
ATOM   1479  C   GLU A  93      -5.081  35.612   0.631  1.00  0.60           C  
ATOM   1480  O   GLU A  93      -5.816  34.801   1.204  1.00  0.60           O  
ATOM   1481  CB  GLU A  93      -6.398  36.592  -1.278  1.00  0.60           C  
ATOM   1482  CG  GLU A  93      -7.292  37.741  -1.770  1.00  0.60           C  
ATOM   1483  CD  GLU A  93      -8.579  37.962  -0.978  1.00  0.60           C  
ATOM   1484  OE1 GLU A  93      -9.342  37.034  -0.850  1.00  0.60           O  
ATOM   1485  OE2 GLU A  93      -8.786  39.063  -0.491  1.00  0.60           O  
ATOM   1486  H   GLU A  93      -4.512  38.298  -1.128  1.00  0.60           H  
ATOM   1487  HA  GLU A  93      -6.398  37.286   0.731  1.00  0.60           H  
ATOM   1488 1HB  GLU A  93      -5.675  36.378  -2.060  1.00  0.60           H  
ATOM   1489 2HB  GLU A  93      -7.019  35.705  -1.154  1.00  0.60           H  
ATOM   1490 1HG  GLU A  93      -6.716  38.655  -1.694  1.00  0.60           H  
ATOM   1491 2HG  GLU A  93      -7.507  37.591  -2.807  1.00  0.60           H  
ATOM   1492  N   VAL A  94      -3.769  35.415   0.505  1.00  0.60           N  
ATOM   1493  CA  VAL A  94      -3.117  34.242   1.049  1.00  0.60           C  
ATOM   1494  C   VAL A  94      -3.365  34.105   2.531  1.00  0.60           C  
ATOM   1495  O   VAL A  94      -3.562  32.994   3.030  1.00  0.60           O  
ATOM   1496  CB  VAL A  94      -1.608  34.343   0.875  1.00  0.60           C  
ATOM   1497  CG1 VAL A  94      -0.953  33.265   1.691  1.00  0.60           C  
ATOM   1498  CG2 VAL A  94      -1.226  34.221  -0.581  1.00  0.60           C  
ATOM   1499  H   VAL A  94      -3.185  36.118   0.050  1.00  0.60           H  
ATOM   1500  HA  VAL A  94      -3.495  33.362   0.532  1.00  0.60           H  
ATOM   1501  HB  VAL A  94      -1.288  35.297   1.253  1.00  0.60           H  
ATOM   1502 1HG1 VAL A  94       0.114  33.365   1.604  1.00  0.60           H  
ATOM   1503 2HG1 VAL A  94      -1.239  33.382   2.730  1.00  0.60           H  
ATOM   1504 3HG1 VAL A  94      -1.254  32.302   1.352  1.00  0.60           H  
ATOM   1505 1HG2 VAL A  94      -0.152  34.324  -0.678  1.00  0.60           H  
ATOM   1506 2HG2 VAL A  94      -1.541  33.255  -0.966  1.00  0.60           H  
ATOM   1507 3HG2 VAL A  94      -1.713  35.006  -1.147  1.00  0.60           H  
ATOM   1508  N   ARG A  95      -3.314  35.222   3.257  1.00  0.60           N  
ATOM   1509  CA  ARG A  95      -3.506  35.162   4.694  1.00  0.60           C  
ATOM   1510  C   ARG A  95      -4.902  34.648   5.022  1.00  0.60           C  
ATOM   1511  O   ARG A  95      -5.086  33.907   5.992  1.00  0.60           O  
ATOM   1512  CB  ARG A  95      -3.292  36.528   5.322  1.00  0.60           C  
ATOM   1513  CG  ARG A  95      -1.842  37.019   5.299  1.00  0.60           C  
ATOM   1514  CD  ARG A  95      -1.656  38.337   5.997  1.00  0.60           C  
ATOM   1515  NE  ARG A  95      -0.272  38.849   5.889  1.00  0.60           N  
ATOM   1516  CZ  ARG A  95       0.167  39.709   4.952  1.00  0.60           C  
ATOM   1517  NH1 ARG A  95      -0.639  40.186   4.020  1.00  0.60           N  
ATOM   1518  NH2 ARG A  95       1.429  40.059   5.000  1.00  0.60           N  
ATOM   1519  H   ARG A  95      -3.207  36.128   2.793  1.00  0.60           H  
ATOM   1520  HA  ARG A  95      -2.774  34.471   5.111  1.00  0.60           H  
ATOM   1521 1HB  ARG A  95      -3.896  37.265   4.788  1.00  0.60           H  
ATOM   1522 2HB  ARG A  95      -3.629  36.514   6.357  1.00  0.60           H  
ATOM   1523 1HG  ARG A  95      -1.241  36.291   5.822  1.00  0.60           H  
ATOM   1524 2HG  ARG A  95      -1.498  37.110   4.264  1.00  0.60           H  
ATOM   1525 1HD  ARG A  95      -2.326  39.075   5.556  1.00  0.60           H  
ATOM   1526 2HD  ARG A  95      -1.890  38.221   7.054  1.00  0.60           H  
ATOM   1527  HE  ARG A  95       0.446  38.538   6.570  1.00  0.60           H  
ATOM   1528 1HH1 ARG A  95      -1.612  39.914   4.000  1.00  0.60           H  
ATOM   1529 2HH1 ARG A  95      -0.298  40.859   3.309  1.00  0.60           H  
ATOM   1530 1HH2 ARG A  95       2.015  39.655   5.754  1.00  0.60           H  
ATOM   1531 2HH2 ARG A  95       1.808  40.702   4.324  1.00  0.60           H  
ATOM   1532  N   LYS A  96      -5.890  35.038   4.208  1.00  0.61           N  
ATOM   1533  CA  LYS A  96      -7.273  34.637   4.427  1.00  0.61           C  
ATOM   1534  C   LYS A  96      -7.427  33.149   4.173  1.00  0.61           C  
ATOM   1535  O   LYS A  96      -8.107  32.449   4.926  1.00  0.61           O  
ATOM   1536  CB  LYS A  96      -8.212  35.416   3.508  1.00  0.61           C  
ATOM   1537  CG  LYS A  96      -8.334  36.889   3.821  1.00  0.61           C  
ATOM   1538  CD  LYS A  96      -9.242  37.544   2.815  1.00  0.61           C  
ATOM   1539  CE  LYS A  96      -9.361  39.042   3.013  1.00  0.61           C  
ATOM   1540  NZ  LYS A  96     -10.194  39.657   1.941  1.00  0.61           N  
ATOM   1541  H   LYS A  96      -5.668  35.623   3.410  1.00  0.61           H  
ATOM   1542  HA  LYS A  96      -7.538  34.835   5.468  1.00  0.61           H  
ATOM   1543 1HB  LYS A  96      -7.878  35.324   2.475  1.00  0.61           H  
ATOM   1544 2HB  LYS A  96      -9.209  34.981   3.560  1.00  0.61           H  
ATOM   1545 1HG  LYS A  96      -8.736  37.026   4.825  1.00  0.61           H  
ATOM   1546 2HG  LYS A  96      -7.347  37.351   3.767  1.00  0.61           H  
ATOM   1547 1HD  LYS A  96      -8.851  37.355   1.815  1.00  0.61           H  
ATOM   1548 2HD  LYS A  96     -10.233  37.102   2.879  1.00  0.61           H  
ATOM   1549 1HE  LYS A  96      -9.814  39.248   3.980  1.00  0.61           H  
ATOM   1550 2HE  LYS A  96      -8.365  39.487   2.983  1.00  0.61           H  
ATOM   1551 1HZ  LYS A  96     -10.255  40.651   2.074  1.00  0.61           H  
ATOM   1552 2HZ  LYS A  96      -9.747  39.458   1.025  1.00  0.61           H  
ATOM   1553 3HZ  LYS A  96     -11.116  39.258   1.951  1.00  0.61           H  
ATOM   1554  N   TRP A  97      -6.757  32.656   3.129  1.00  0.61           N  
ATOM   1555  CA  TRP A  97      -6.822  31.236   2.814  1.00  0.61           C  
ATOM   1556  C   TRP A  97      -6.161  30.415   3.898  1.00  0.61           C  
ATOM   1557  O   TRP A  97      -6.674  29.371   4.305  1.00  0.61           O  
ATOM   1558  CB  TRP A  97      -6.141  30.957   1.492  1.00  0.61           C  
ATOM   1559  CG  TRP A  97      -6.970  31.221   0.325  1.00  0.61           C  
ATOM   1560  CD1 TRP A  97      -6.845  32.221  -0.586  1.00  0.61           C  
ATOM   1561  CD2 TRP A  97      -8.088  30.424  -0.094  1.00  0.61           C  
ATOM   1562  NE1 TRP A  97      -7.816  32.104  -1.543  1.00  0.61           N  
ATOM   1563  CE2 TRP A  97      -8.577  30.996  -1.266  1.00  0.61           C  
ATOM   1564  CE3 TRP A  97      -8.704  29.276   0.428  1.00  0.61           C  
ATOM   1565  CZ2 TRP A  97      -9.651  30.455  -1.950  1.00  0.61           C  
ATOM   1566  CZ3 TRP A  97      -9.778  28.732  -0.251  1.00  0.61           C  
ATOM   1567  CH2 TRP A  97     -10.236  29.306  -1.419  1.00  0.61           C  
ATOM   1568  H   TRP A  97      -6.224  33.292   2.534  1.00  0.61           H  
ATOM   1569  HA  TRP A  97      -7.869  30.942   2.744  1.00  0.61           H  
ATOM   1570 1HB  TRP A  97      -5.244  31.576   1.419  1.00  0.61           H  
ATOM   1571 2HB  TRP A  97      -5.817  29.918   1.462  1.00  0.61           H  
ATOM   1572  HD1 TRP A  97      -6.088  33.006  -0.557  1.00  0.61           H  
ATOM   1573  HE1 TRP A  97      -7.948  32.732  -2.320  1.00  0.61           H  
ATOM   1574  HE3 TRP A  97      -8.338  28.817   1.348  1.00  0.61           H  
ATOM   1575  HZ2 TRP A  97     -10.036  30.895  -2.874  1.00  0.61           H  
ATOM   1576  HZ3 TRP A  97     -10.242  27.837   0.165  1.00  0.61           H  
ATOM   1577  HH2 TRP A  97     -11.081  28.856  -1.939  1.00  0.61           H  
ATOM   1578  N   TYR A  98      -5.035  30.898   4.406  1.00  0.60           N  
ATOM   1579  CA  TYR A  98      -4.372  30.178   5.470  1.00  0.60           C  
ATOM   1580  C   TYR A  98      -5.333  30.074   6.644  1.00  0.60           C  
ATOM   1581  O   TYR A  98      -5.529  28.993   7.204  1.00  0.60           O  
ATOM   1582  CB  TYR A  98      -3.074  30.847   5.869  1.00  0.60           C  
ATOM   1583  CG  TYR A  98      -2.334  30.094   6.958  1.00  0.60           C  
ATOM   1584  CD1 TYR A  98      -1.589  28.969   6.626  1.00  0.60           C  
ATOM   1585  CD2 TYR A  98      -2.398  30.518   8.277  1.00  0.60           C  
ATOM   1586  CE1 TYR A  98      -0.917  28.271   7.609  1.00  0.60           C  
ATOM   1587  CE2 TYR A  98      -1.720  29.824   9.256  1.00  0.60           C  
ATOM   1588  CZ  TYR A  98      -0.989  28.704   8.929  1.00  0.60           C  
ATOM   1589  OH  TYR A  98      -0.329  28.017   9.919  1.00  0.60           O  
ATOM   1590  H   TYR A  98      -4.627  31.757   4.037  1.00  0.60           H  
ATOM   1591  HA  TYR A  98      -4.156  29.166   5.133  1.00  0.60           H  
ATOM   1592 1HB  TYR A  98      -2.421  30.939   5.000  1.00  0.60           H  
ATOM   1593 2HB  TYR A  98      -3.280  31.858   6.227  1.00  0.60           H  
ATOM   1594  HD1 TYR A  98      -1.540  28.641   5.595  1.00  0.60           H  
ATOM   1595  HD2 TYR A  98      -2.983  31.403   8.536  1.00  0.60           H  
ATOM   1596  HE1 TYR A  98      -0.336  27.384   7.356  1.00  0.60           H  
ATOM   1597  HE2 TYR A  98      -1.767  30.156  10.296  1.00  0.60           H  
ATOM   1598  HH  TYR A  98       0.015  27.185   9.572  1.00  0.60           H  
ATOM   1599  N   GLU A  99      -5.936  31.208   7.033  1.00  0.60           N  
ATOM   1600  CA  GLU A  99      -6.864  31.199   8.153  1.00  0.60           C  
ATOM   1601  C   GLU A  99      -8.014  30.222   7.923  1.00  0.60           C  
ATOM   1602  O   GLU A  99      -8.385  29.487   8.839  1.00  0.60           O  
ATOM   1603  CB  GLU A  99      -7.418  32.602   8.427  1.00  0.60           C  
ATOM   1604  CG  GLU A  99      -8.368  32.658   9.621  1.00  0.60           C  
ATOM   1605  CD  GLU A  99      -8.880  34.051   9.954  1.00  0.60           C  
ATOM   1606  OE1 GLU A  99      -8.117  34.985   9.949  1.00  0.60           O  
ATOM   1607  OE2 GLU A  99     -10.062  34.159  10.205  1.00  0.60           O  
ATOM   1608  H   GLU A  99      -5.741  32.088   6.550  1.00  0.60           H  
ATOM   1609  HA  GLU A  99      -6.317  30.874   9.038  1.00  0.60           H  
ATOM   1610 1HB  GLU A  99      -6.592  33.292   8.604  1.00  0.60           H  
ATOM   1611 2HB  GLU A  99      -7.955  32.957   7.548  1.00  0.60           H  
ATOM   1612 1HG  GLU A  99      -9.220  32.020   9.394  1.00  0.60           H  
ATOM   1613 2HG  GLU A  99      -7.865  32.240  10.492  1.00  0.60           H  
ATOM   1614  N   GLU A 100      -8.586  30.193   6.711  1.00  0.60           N  
ATOM   1615  CA  GLU A 100      -9.683  29.262   6.453  1.00  0.60           C  
ATOM   1616  C   GLU A 100      -9.240  27.818   6.669  1.00  0.60           C  
ATOM   1617  O   GLU A 100      -9.945  27.029   7.304  1.00  0.60           O  
ATOM   1618  CB  GLU A 100     -10.248  29.420   5.041  1.00  0.60           C  
ATOM   1619  CG  GLU A 100     -11.443  28.496   4.791  1.00  0.60           C  
ATOM   1620  CD  GLU A 100     -12.116  28.684   3.468  1.00  0.60           C  
ATOM   1621  OE1 GLU A 100     -11.714  29.521   2.706  1.00  0.60           O  
ATOM   1622  OE2 GLU A 100     -13.057  27.979   3.213  1.00  0.60           O  
ATOM   1623  H   GLU A 100      -8.272  30.834   5.982  1.00  0.60           H  
ATOM   1624  HA  GLU A 100     -10.483  29.479   7.160  1.00  0.60           H  
ATOM   1625 1HB  GLU A 100     -10.557  30.452   4.879  1.00  0.60           H  
ATOM   1626 2HB  GLU A 100      -9.471  29.187   4.309  1.00  0.60           H  
ATOM   1627 1HG  GLU A 100     -11.100  27.472   4.871  1.00  0.60           H  
ATOM   1628 2HG  GLU A 100     -12.172  28.657   5.584  1.00  0.60           H  
ATOM   1629  N   ILE A 101      -8.044  27.479   6.199  1.00  0.60           N  
ATOM   1630  CA  ILE A 101      -7.529  26.128   6.371  1.00  0.60           C  
ATOM   1631  C   ILE A 101      -7.410  25.794   7.850  1.00  0.60           C  
ATOM   1632  O   ILE A 101      -7.853  24.724   8.293  1.00  0.60           O  
ATOM   1633  CB  ILE A 101      -6.167  25.982   5.680  1.00  0.60           C  
ATOM   1634  CG1 ILE A 101      -6.341  26.041   4.139  1.00  0.60           C  
ATOM   1635  CG2 ILE A 101      -5.528  24.721   6.118  1.00  0.60           C  
ATOM   1636  CD1 ILE A 101      -5.039  26.229   3.398  1.00  0.60           C  
ATOM   1637  H   ILE A 101      -7.492  28.170   5.684  1.00  0.60           H  
ATOM   1638  HA  ILE A 101      -8.223  25.428   5.919  1.00  0.60           H  
ATOM   1639  HB  ILE A 101      -5.528  26.817   5.955  1.00  0.60           H  
ATOM   1640 1HG1 ILE A 101      -6.792  25.109   3.805  1.00  0.60           H  
ATOM   1641 2HG1 ILE A 101      -7.013  26.861   3.883  1.00  0.60           H  
ATOM   1642 1HG2 ILE A 101      -4.561  24.624   5.636  1.00  0.60           H  
ATOM   1643 2HG2 ILE A 101      -5.396  24.732   7.199  1.00  0.60           H  
ATOM   1644 3HG2 ILE A 101      -6.166  23.897   5.842  1.00  0.60           H  
ATOM   1645 1HD1 ILE A 101      -5.223  26.249   2.329  1.00  0.60           H  
ATOM   1646 2HD1 ILE A 101      -4.588  27.167   3.707  1.00  0.60           H  
ATOM   1647 3HD1 ILE A 101      -4.372  25.419   3.638  1.00  0.60           H  
ATOM   1648  N   VAL A 102      -6.866  26.732   8.617  1.00  0.61           N  
ATOM   1649  CA  VAL A 102      -6.720  26.566  10.048  1.00  0.61           C  
ATOM   1650  C   VAL A 102      -8.063  26.386  10.735  1.00  0.61           C  
ATOM   1651  O   VAL A 102      -8.206  25.501  11.582  1.00  0.61           O  
ATOM   1652  CB  VAL A 102      -5.973  27.771  10.637  1.00  0.61           C  
ATOM   1653  CG1 VAL A 102      -6.012  27.743  12.155  1.00  0.61           C  
ATOM   1654  CG2 VAL A 102      -4.541  27.730  10.131  1.00  0.61           C  
ATOM   1655  H   VAL A 102      -6.528  27.592   8.178  1.00  0.61           H  
ATOM   1656  HA  VAL A 102      -6.118  25.671  10.222  1.00  0.61           H  
ATOM   1657  HB  VAL A 102      -6.453  28.688  10.312  1.00  0.61           H  
ATOM   1658 1HG1 VAL A 102      -5.479  28.609  12.546  1.00  0.61           H  
ATOM   1659 2HG1 VAL A 102      -7.046  27.775  12.492  1.00  0.61           H  
ATOM   1660 3HG1 VAL A 102      -5.556  26.865  12.513  1.00  0.61           H  
ATOM   1661 1HG2 VAL A 102      -3.996  28.578  10.528  1.00  0.61           H  
ATOM   1662 2HG2 VAL A 102      -4.082  26.814  10.450  1.00  0.61           H  
ATOM   1663 3HG2 VAL A 102      -4.533  27.768   9.049  1.00  0.61           H  
ATOM   1664  N   ARG A 103      -9.052  27.218  10.382  1.00  0.62           N  
ATOM   1665  CA  ARG A 103     -10.375  27.120  10.987  1.00  0.62           C  
ATOM   1666  C   ARG A 103     -11.058  25.790  10.709  1.00  0.62           C  
ATOM   1667  O   ARG A 103     -11.674  25.216  11.604  1.00  0.62           O  
ATOM   1668  CB  ARG A 103     -11.280  28.246  10.515  1.00  0.62           C  
ATOM   1669  CG  ARG A 103     -10.969  29.625  11.092  1.00  0.62           C  
ATOM   1670  CD  ARG A 103     -11.929  30.648  10.592  1.00  0.62           C  
ATOM   1671  NE  ARG A 103     -11.646  31.975  11.115  1.00  0.62           N  
ATOM   1672  CZ  ARG A 103     -12.066  32.456  12.300  1.00  0.62           C  
ATOM   1673  NH1 ARG A 103     -12.803  31.723  13.108  1.00  0.62           N  
ATOM   1674  NH2 ARG A 103     -11.720  33.684  12.630  1.00  0.62           N  
ATOM   1675  H   ARG A 103      -8.873  27.939   9.684  1.00  0.62           H  
ATOM   1676  HA  ARG A 103     -10.254  27.219  12.066  1.00  0.62           H  
ATOM   1677 1HB  ARG A 103     -11.204  28.325   9.428  1.00  0.62           H  
ATOM   1678 2HB  ARG A 103     -12.315  28.007  10.753  1.00  0.62           H  
ATOM   1679 1HG  ARG A 103     -11.035  29.591  12.178  1.00  0.62           H  
ATOM   1680 2HG  ARG A 103      -9.962  29.925  10.800  1.00  0.62           H  
ATOM   1681 1HD  ARG A 103     -11.859  30.695   9.504  1.00  0.62           H  
ATOM   1682 2HD  ARG A 103     -12.941  30.376  10.880  1.00  0.62           H  
ATOM   1683  HE  ARG A 103     -11.072  32.614  10.550  1.00  0.62           H  
ATOM   1684 1HH1 ARG A 103     -13.060  30.784  12.842  1.00  0.62           H  
ATOM   1685 2HH1 ARG A 103     -13.109  32.100  13.992  1.00  0.62           H  
ATOM   1686 1HH2 ARG A 103     -11.144  34.214  11.959  1.00  0.62           H  
ATOM   1687 2HH2 ARG A 103     -12.011  34.086  13.505  1.00  0.62           H  
ATOM   1688  N   VAL A 104     -10.913  25.272   9.489  1.00  0.64           N  
ATOM   1689  CA  VAL A 104     -11.522  23.994   9.138  1.00  0.64           C  
ATOM   1690  C   VAL A 104     -10.916  22.850   9.935  1.00  0.64           C  
ATOM   1691  O   VAL A 104     -11.632  21.962  10.405  1.00  0.64           O  
ATOM   1692  CB  VAL A 104     -11.397  23.706   7.635  1.00  0.64           C  
ATOM   1693  CG1 VAL A 104     -11.845  22.290   7.339  1.00  0.64           C  
ATOM   1694  CG2 VAL A 104     -12.283  24.673   6.855  1.00  0.64           C  
ATOM   1695  H   VAL A 104     -10.399  25.796   8.778  1.00  0.64           H  
ATOM   1696  HA  VAL A 104     -12.583  24.050   9.376  1.00  0.64           H  
ATOM   1697  HB  VAL A 104     -10.353  23.819   7.327  1.00  0.64           H  
ATOM   1698 1HG1 VAL A 104     -11.762  22.103   6.282  1.00  0.64           H  
ATOM   1699 2HG1 VAL A 104     -11.215  21.586   7.885  1.00  0.64           H  
ATOM   1700 3HG1 VAL A 104     -12.882  22.163   7.642  1.00  0.64           H  
ATOM   1701 1HG2 VAL A 104     -12.196  24.466   5.794  1.00  0.64           H  
ATOM   1702 2HG2 VAL A 104     -13.315  24.541   7.167  1.00  0.64           H  
ATOM   1703 3HG2 VAL A 104     -11.976  25.694   7.049  1.00  0.64           H  
ATOM   1704  N   HIS A 105      -9.595  22.869  10.084  1.00  0.66           N  
ATOM   1705  CA  HIS A 105      -8.897  21.834  10.829  1.00  0.66           C  
ATOM   1706  C   HIS A 105      -8.677  22.146  12.310  1.00  0.66           C  
ATOM   1707  O   HIS A 105      -8.162  21.303  13.046  1.00  0.66           O  
ATOM   1708  CB  HIS A 105      -7.556  21.581  10.160  1.00  0.66           C  
ATOM   1709  CG  HIS A 105      -7.679  20.876   8.844  1.00  0.66           C  
ATOM   1710  ND1 HIS A 105      -7.708  19.501   8.757  1.00  0.66           N  
ATOM   1711  CD2 HIS A 105      -7.820  21.332   7.571  1.00  0.66           C  
ATOM   1712  CE1 HIS A 105      -7.847  19.142   7.495  1.00  0.66           C  
ATOM   1713  NE2 HIS A 105      -7.922  20.225   6.765  1.00  0.66           N  
ATOM   1714  H   HIS A 105      -9.049  23.617   9.648  1.00  0.66           H  
ATOM   1715  HA  HIS A 105      -9.477  20.914  10.777  1.00  0.66           H  
ATOM   1716 1HB  HIS A 105      -7.086  22.546   9.991  1.00  0.66           H  
ATOM   1717 2HB  HIS A 105      -6.911  21.005  10.819  1.00  0.66           H  
ATOM   1718  HD2 HIS A 105      -7.858  22.373   7.248  1.00  0.66           H  
ATOM   1719  HE1 HIS A 105      -7.905  18.117   7.112  1.00  0.66           H  
ATOM   1720  HE2 HIS A 105      -8.053  20.209   5.751  1.00  0.66           H  
ATOM   1721  N   GLU A 106      -9.082  23.338  12.749  1.00  0.68           N  
ATOM   1722  CA  GLU A 106      -8.928  23.813  14.124  1.00  0.68           C  
ATOM   1723  C   GLU A 106      -7.480  23.700  14.589  1.00  0.68           C  
ATOM   1724  O   GLU A 106      -7.215  23.315  15.732  1.00  0.68           O  
ATOM   1725  CB  GLU A 106      -9.840  23.029  15.087  1.00  0.68           C  
ATOM   1726  CG  GLU A 106     -11.342  23.147  14.788  1.00  0.68           C  
ATOM   1727  CD  GLU A 106     -12.226  22.457  15.822  1.00  0.68           C  
ATOM   1728  OE1 GLU A 106     -11.698  21.851  16.725  1.00  0.68           O  
ATOM   1729  OE2 GLU A 106     -13.428  22.543  15.703  1.00  0.68           O  
ATOM   1730  H   GLU A 106      -9.469  23.997  12.082  1.00  0.68           H  
ATOM   1731  HA  GLU A 106      -9.212  24.866  14.150  1.00  0.68           H  
ATOM   1732 1HB  GLU A 106      -9.578  21.974  15.071  1.00  0.68           H  
ATOM   1733 2HB  GLU A 106      -9.677  23.386  16.103  1.00  0.68           H  
ATOM   1734 1HG  GLU A 106     -11.606  24.202  14.739  1.00  0.68           H  
ATOM   1735 2HG  GLU A 106     -11.533  22.713  13.803  1.00  0.68           H  
ATOM   1736  N   SER A 107      -6.546  24.037  13.700  1.00  0.69           N  
ATOM   1737  CA  SER A 107      -5.129  23.946  14.038  1.00  0.69           C  
ATOM   1738  C   SER A 107      -4.212  24.679  13.081  1.00  0.69           C  
ATOM   1739  O   SER A 107      -4.412  24.664  11.870  1.00  0.69           O  
ATOM   1740  CB  SER A 107      -4.689  22.499  14.094  1.00  0.69           C  
ATOM   1741  OG  SER A 107      -3.320  22.416  14.399  1.00  0.69           O  
ATOM   1742  H   SER A 107      -6.866  24.381  12.794  1.00  0.69           H  
ATOM   1743  HA  SER A 107      -4.998  24.385  15.027  1.00  0.69           H  
ATOM   1744 1HB  SER A 107      -5.263  21.966  14.849  1.00  0.69           H  
ATOM   1745 2HB  SER A 107      -4.886  22.017  13.136  1.00  0.69           H  
ATOM   1746  HG  SER A 107      -3.159  21.496  14.660  1.00  0.69           H  
ATOM   1747  N   GLU A 108      -3.146  25.248  13.629  1.00  0.69           N  
ATOM   1748  CA  GLU A 108      -2.116  25.916  12.837  1.00  0.69           C  
ATOM   1749  C   GLU A 108      -1.005  24.952  12.419  1.00  0.69           C  
ATOM   1750  O   GLU A 108      -0.045  25.342  11.757  1.00  0.69           O  
ATOM   1751  CB  GLU A 108      -1.548  27.109  13.599  1.00  0.69           C  
ATOM   1752  CG  GLU A 108      -2.561  28.233  13.834  1.00  0.69           C  
ATOM   1753  CD  GLU A 108      -1.997  29.397  14.622  1.00  0.69           C  
ATOM   1754  OE1 GLU A 108      -0.852  29.335  15.004  1.00  0.69           O  
ATOM   1755  OE2 GLU A 108      -2.712  30.349  14.837  1.00  0.69           O  
ATOM   1756  H   GLU A 108      -3.045  25.212  14.634  1.00  0.69           H  
ATOM   1757  HA  GLU A 108      -2.570  26.296  11.931  1.00  0.69           H  
ATOM   1758 1HB  GLU A 108      -1.168  26.779  14.566  1.00  0.69           H  
ATOM   1759 2HB  GLU A 108      -0.710  27.529  13.039  1.00  0.69           H  
ATOM   1760 1HG  GLU A 108      -2.897  28.600  12.865  1.00  0.69           H  
ATOM   1761 2HG  GLU A 108      -3.426  27.826  14.356  1.00  0.69           H  
ATOM   1762  N   GLU A 109      -1.147  23.682  12.804  1.00  0.67           N  
ATOM   1763  CA  GLU A 109      -0.164  22.646  12.498  1.00  0.67           C  
ATOM   1764  C   GLU A 109      -0.432  21.975  11.156  1.00  0.67           C  
ATOM   1765  O   GLU A 109       0.233  21.007  10.802  1.00  0.67           O  
ATOM   1766  CB  GLU A 109      -0.135  21.580  13.593  1.00  0.67           C  
ATOM   1767  CG  GLU A 109       0.335  22.086  14.956  1.00  0.67           C  
ATOM   1768  CD  GLU A 109       0.350  21.008  16.021  1.00  0.67           C  
ATOM   1769  OE1 GLU A 109      -0.016  19.895  15.723  1.00  0.67           O  
ATOM   1770  OE2 GLU A 109       0.733  21.302  17.131  1.00  0.67           O  
ATOM   1771  H   GLU A 109      -1.966  23.410  13.341  1.00  0.67           H  
ATOM   1772  HA  GLU A 109       0.819  23.113  12.448  1.00  0.67           H  
ATOM   1773 1HB  GLU A 109      -1.127  21.154  13.713  1.00  0.67           H  
ATOM   1774 2HB  GLU A 109       0.531  20.772  13.290  1.00  0.67           H  
ATOM   1775 1HG  GLU A 109       1.338  22.498  14.853  1.00  0.67           H  
ATOM   1776 2HG  GLU A 109      -0.329  22.893  15.270  1.00  0.67           H  
ATOM   1777  N   VAL A 110      -1.427  22.456  10.430  1.00  0.64           N  
ATOM   1778  CA  VAL A 110      -1.774  21.871   9.150  1.00  0.64           C  
ATOM   1779  C   VAL A 110      -0.630  22.138   8.177  1.00  0.64           C  
ATOM   1780  O   VAL A 110      -0.166  23.274   8.095  1.00  0.64           O  
ATOM   1781  CB  VAL A 110      -3.044  22.525   8.573  1.00  0.64           C  
ATOM   1782  CG1 VAL A 110      -3.340  21.983   7.190  1.00  0.64           C  
ATOM   1783  CG2 VAL A 110      -4.196  22.292   9.474  1.00  0.64           C  
ATOM   1784  H   VAL A 110      -1.942  23.255  10.777  1.00  0.64           H  
ATOM   1785  HA  VAL A 110      -1.948  20.812   9.303  1.00  0.64           H  
ATOM   1786  HB  VAL A 110      -2.873  23.599   8.479  1.00  0.64           H  
ATOM   1787 1HG1 VAL A 110      -4.211  22.466   6.814  1.00  0.64           H  
ATOM   1788 2HG1 VAL A 110      -2.505  22.172   6.523  1.00  0.64           H  
ATOM   1789 3HG1 VAL A 110      -3.527  20.917   7.241  1.00  0.64           H  
ATOM   1790 1HG2 VAL A 110      -5.064  22.786   9.049  1.00  0.64           H  
ATOM   1791 2HG2 VAL A 110      -4.383  21.222   9.562  1.00  0.64           H  
ATOM   1792 3HG2 VAL A 110      -3.984  22.704  10.454  1.00  0.64           H  
ATOM   1793  N   PRO A 111      -0.117  21.137   7.456  1.00  0.60           N  
ATOM   1794  CA  PRO A 111       0.939  21.297   6.487  1.00  0.60           C  
ATOM   1795  C   PRO A 111       0.453  22.086   5.300  1.00  0.60           C  
ATOM   1796  O   PRO A 111      -0.389  21.614   4.528  1.00  0.60           O  
ATOM   1797  CB  PRO A 111       1.284  19.869   6.117  1.00  0.60           C  
ATOM   1798  CG  PRO A 111       0.056  19.073   6.457  1.00  0.60           C  
ATOM   1799  CD  PRO A 111      -0.599  19.763   7.605  1.00  0.60           C  
ATOM   1800  HA  PRO A 111       1.794  21.798   6.964  1.00  0.60           H  
ATOM   1801 1HB  PRO A 111       1.520  19.813   5.049  1.00  0.60           H  
ATOM   1802 2HB  PRO A 111       2.189  19.552   6.636  1.00  0.60           H  
ATOM   1803 1HG  PRO A 111      -0.586  19.039   5.599  1.00  0.60           H  
ATOM   1804 2HG  PRO A 111       0.310  18.037   6.706  1.00  0.60           H  
ATOM   1805 1HD  PRO A 111      -1.668  19.674   7.447  1.00  0.60           H  
ATOM   1806 2HD  PRO A 111      -0.283  19.335   8.564  1.00  0.60           H  
ATOM   1807  N   VAL A 112       0.963  23.291   5.198  1.00  0.57           N  
ATOM   1808  CA  VAL A 112       0.606  24.211   4.149  1.00  0.57           C  
ATOM   1809  C   VAL A 112       1.887  24.756   3.534  1.00  0.57           C  
ATOM   1810  O   VAL A 112       2.836  25.028   4.260  1.00  0.57           O  
ATOM   1811  CB  VAL A 112      -0.255  25.382   4.691  1.00  0.57           C  
ATOM   1812  CG1 VAL A 112      -0.593  26.326   3.564  1.00  0.57           C  
ATOM   1813  CG2 VAL A 112      -1.534  24.869   5.355  1.00  0.57           C  
ATOM   1814  H   VAL A 112       1.631  23.592   5.892  1.00  0.57           H  
ATOM   1815  HA  VAL A 112       0.039  23.679   3.399  1.00  0.57           H  
ATOM   1816  HB  VAL A 112       0.316  25.930   5.423  1.00  0.57           H  
ATOM   1817 1HG1 VAL A 112      -1.178  27.137   3.954  1.00  0.57           H  
ATOM   1818 2HG1 VAL A 112       0.314  26.724   3.117  1.00  0.57           H  
ATOM   1819 3HG1 VAL A 112      -1.166  25.792   2.807  1.00  0.57           H  
ATOM   1820 1HG2 VAL A 112      -2.113  25.714   5.733  1.00  0.57           H  
ATOM   1821 2HG2 VAL A 112      -2.124  24.325   4.655  1.00  0.57           H  
ATOM   1822 3HG2 VAL A 112      -1.281  24.228   6.169  1.00  0.57           H  
ATOM   1823  N   VAL A 113       1.944  24.835   2.212  1.00  0.54           N  
ATOM   1824  CA  VAL A 113       3.081  25.440   1.507  1.00  0.54           C  
ATOM   1825  C   VAL A 113       2.591  26.625   0.708  1.00  0.54           C  
ATOM   1826  O   VAL A 113       1.547  26.543   0.053  1.00  0.54           O  
ATOM   1827  CB  VAL A 113       3.783  24.446   0.563  1.00  0.54           C  
ATOM   1828  CG1 VAL A 113       4.928  25.126  -0.238  1.00  0.54           C  
ATOM   1829  CG2 VAL A 113       4.344  23.295   1.378  1.00  0.54           C  
ATOM   1830  H   VAL A 113       1.139  24.492   1.686  1.00  0.54           H  
ATOM   1831  HA  VAL A 113       3.811  25.796   2.240  1.00  0.54           H  
ATOM   1832  HB  VAL A 113       3.090  24.086  -0.123  1.00  0.54           H  
ATOM   1833 1HG1 VAL A 113       5.395  24.390  -0.898  1.00  0.54           H  
ATOM   1834 2HG1 VAL A 113       4.531  25.940  -0.840  1.00  0.54           H  
ATOM   1835 3HG1 VAL A 113       5.672  25.521   0.444  1.00  0.54           H  
ATOM   1836 1HG2 VAL A 113       4.819  22.591   0.708  1.00  0.54           H  
ATOM   1837 2HG2 VAL A 113       5.072  23.674   2.088  1.00  0.54           H  
ATOM   1838 3HG2 VAL A 113       3.551  22.800   1.917  1.00  0.54           H  
ATOM   1839  N   LEU A 114       3.297  27.737   0.807  1.00  0.52           N  
ATOM   1840  CA  LEU A 114       2.911  28.917   0.059  1.00  0.52           C  
ATOM   1841  C   LEU A 114       3.654  28.931  -1.267  1.00  0.52           C  
ATOM   1842  O   LEU A 114       4.868  28.716  -1.306  1.00  0.52           O  
ATOM   1843  CB  LEU A 114       3.164  30.180   0.877  1.00  0.52           C  
ATOM   1844  CG  LEU A 114       2.817  31.470   0.204  1.00  0.52           C  
ATOM   1845  CD1 LEU A 114       1.364  31.463  -0.005  1.00  0.52           C  
ATOM   1846  CD2 LEU A 114       3.262  32.679   1.075  1.00  0.52           C  
ATOM   1847  H   LEU A 114       4.148  27.753   1.377  1.00  0.52           H  
ATOM   1848  HA  LEU A 114       1.843  28.865  -0.154  1.00  0.52           H  
ATOM   1849 1HB  LEU A 114       2.544  30.119   1.767  1.00  0.52           H  
ATOM   1850 2HB  LEU A 114       4.201  30.201   1.206  1.00  0.52           H  
ATOM   1851  HG  LEU A 114       3.291  31.525  -0.757  1.00  0.52           H  
ATOM   1852 1HD1 LEU A 114       1.065  32.367  -0.487  1.00  0.52           H  
ATOM   1853 2HD1 LEU A 114       1.093  30.619  -0.622  1.00  0.52           H  
ATOM   1854 3HD1 LEU A 114       0.883  31.368   0.950  1.00  0.52           H  
ATOM   1855 1HD2 LEU A 114       2.985  33.607   0.575  1.00  0.52           H  
ATOM   1856 2HD2 LEU A 114       2.773  32.633   2.048  1.00  0.52           H  
ATOM   1857 3HD2 LEU A 114       4.341  32.656   1.212  1.00  0.52           H  
ATOM   1858  N   VAL A 115       2.913  29.093  -2.348  1.00  0.51           N  
ATOM   1859  CA  VAL A 115       3.482  29.085  -3.677  1.00  0.51           C  
ATOM   1860  C   VAL A 115       3.263  30.365  -4.462  1.00  0.51           C  
ATOM   1861  O   VAL A 115       2.126  30.792  -4.683  1.00  0.51           O  
ATOM   1862  CB  VAL A 115       2.842  27.950  -4.475  1.00  0.51           C  
ATOM   1863  CG1 VAL A 115       3.364  27.935  -5.843  1.00  0.51           C  
ATOM   1864  CG2 VAL A 115       3.083  26.631  -3.764  1.00  0.51           C  
ATOM   1865  H   VAL A 115       1.914  29.223  -2.250  1.00  0.51           H  
ATOM   1866  HA  VAL A 115       4.549  28.905  -3.588  1.00  0.51           H  
ATOM   1867  HB  VAL A 115       1.789  28.124  -4.531  1.00  0.51           H  
ATOM   1868 1HG1 VAL A 115       2.906  27.134  -6.416  1.00  0.51           H  
ATOM   1869 2HG1 VAL A 115       3.163  28.885  -6.334  1.00  0.51           H  
ATOM   1870 3HG1 VAL A 115       4.409  27.782  -5.763  1.00  0.51           H  
ATOM   1871 1HG2 VAL A 115       2.606  25.836  -4.325  1.00  0.51           H  
ATOM   1872 2HG2 VAL A 115       4.156  26.447  -3.694  1.00  0.51           H  
ATOM   1873 3HG2 VAL A 115       2.654  26.670  -2.761  1.00  0.51           H  
ATOM   1874  N   GLY A 116       4.351  30.970  -4.909  1.00  0.51           N  
ATOM   1875  CA  GLY A 116       4.199  32.147  -5.745  1.00  0.51           C  
ATOM   1876  C   GLY A 116       4.181  31.622  -7.162  1.00  0.51           C  
ATOM   1877  O   GLY A 116       5.017  30.795  -7.510  1.00  0.51           O  
ATOM   1878  H   GLY A 116       5.271  30.574  -4.703  1.00  0.51           H  
ATOM   1879 1HA  GLY A 116       3.276  32.677  -5.514  1.00  0.51           H  
ATOM   1880 2HA  GLY A 116       5.035  32.832  -5.601  1.00  0.51           H  
ATOM   1881  N   ASN A 117       3.254  32.062  -7.987  1.00  0.52           N  
ATOM   1882  CA  ASN A 117       3.243  31.616  -9.373  1.00  0.52           C  
ATOM   1883  C   ASN A 117       3.719  32.735 -10.291  1.00  0.52           C  
ATOM   1884  O   ASN A 117       3.851  33.889  -9.870  1.00  0.52           O  
ATOM   1885  CB  ASN A 117       1.864  31.094  -9.761  1.00  0.52           C  
ATOM   1886  CG  ASN A 117       1.834  30.106 -11.001  1.00  0.52           C  
ATOM   1887  OD1 ASN A 117       2.830  29.867 -11.737  1.00  0.52           O  
ATOM   1888  ND2 ASN A 117       0.674  29.598 -11.225  1.00  0.52           N  
ATOM   1889  H   ASN A 117       2.542  32.698  -7.646  1.00  0.52           H  
ATOM   1890  HA  ASN A 117       3.940  30.791  -9.484  1.00  0.52           H  
ATOM   1891 1HB  ASN A 117       1.433  30.580  -8.906  1.00  0.52           H  
ATOM   1892 2HB  ASN A 117       1.206  31.944  -9.978  1.00  0.52           H  
ATOM   1893 1HD2 ASN A 117       0.534  28.974 -11.989  1.00  0.52           H  
ATOM   1894 2HD2 ASN A 117      -0.100  29.872 -10.621  1.00  0.52           H  
ATOM   1895  N   LYS A 118       3.904  32.392 -11.561  1.00  0.53           N  
ATOM   1896  CA  LYS A 118       4.253  33.316 -12.641  1.00  0.53           C  
ATOM   1897  C   LYS A 118       5.567  34.078 -12.431  1.00  0.53           C  
ATOM   1898  O   LYS A 118       5.706  35.230 -12.843  1.00  0.53           O  
ATOM   1899  CB  LYS A 118       3.082  34.294 -12.828  1.00  0.53           C  
ATOM   1900  CG  LYS A 118       1.764  33.561 -13.139  1.00  0.53           C  
ATOM   1901  CD  LYS A 118       0.603  34.495 -13.365  1.00  0.53           C  
ATOM   1902  CE  LYS A 118      -0.728  33.696 -13.451  1.00  0.53           C  
ATOM   1903  NZ  LYS A 118      -1.922  34.590 -13.494  1.00  0.53           N  
ATOM   1904  H   LYS A 118       3.781  31.411 -11.783  1.00  0.53           H  
ATOM   1905  HA  LYS A 118       4.361  32.730 -13.555  1.00  0.53           H  
ATOM   1906 1HB  LYS A 118       2.937  34.905 -11.938  1.00  0.53           H  
ATOM   1907 2HB  LYS A 118       3.300  34.971 -13.656  1.00  0.53           H  
ATOM   1908 1HG  LYS A 118       1.895  32.938 -14.021  1.00  0.53           H  
ATOM   1909 2HG  LYS A 118       1.503  32.917 -12.303  1.00  0.53           H  
ATOM   1910 1HD  LYS A 118       0.547  35.216 -12.556  1.00  0.53           H  
ATOM   1911 2HD  LYS A 118       0.746  35.042 -14.294  1.00  0.53           H  
ATOM   1912 1HE  LYS A 118      -0.723  33.065 -14.336  1.00  0.53           H  
ATOM   1913 2HE  LYS A 118      -0.808  33.061 -12.564  1.00  0.53           H  
ATOM   1914 1HZ  LYS A 118      -2.785  34.047 -13.490  1.00  0.53           H  
ATOM   1915 2HZ  LYS A 118      -1.914  35.146 -12.638  1.00  0.53           H  
ATOM   1916 3HZ  LYS A 118      -1.899  35.192 -14.288  1.00  0.53           H  
ATOM   1917  N   ILE A 119       6.576  33.403 -11.886  1.00  0.55           N  
ATOM   1918  CA  ILE A 119       7.891  34.013 -11.644  1.00  0.55           C  
ATOM   1919  C   ILE A 119       8.687  34.339 -12.906  1.00  0.55           C  
ATOM   1920  O   ILE A 119       9.711  35.023 -12.846  1.00  0.55           O  
ATOM   1921  CB  ILE A 119       8.695  33.130 -10.713  1.00  0.55           C  
ATOM   1922  CG1 ILE A 119       9.011  31.797 -11.376  1.00  0.55           C  
ATOM   1923  CG2 ILE A 119       7.817  32.942  -9.494  1.00  0.55           C  
ATOM   1924  CD1 ILE A 119       9.977  30.921 -10.629  1.00  0.55           C  
ATOM   1925  H   ILE A 119       6.407  32.445 -11.563  1.00  0.55           H  
ATOM   1926  HA  ILE A 119       7.729  34.947 -11.122  1.00  0.55           H  
ATOM   1927  HB  ILE A 119       9.634  33.598 -10.433  1.00  0.55           H  
ATOM   1928 1HG1 ILE A 119       8.121  31.279 -11.473  1.00  0.55           H  
ATOM   1929 2HG1 ILE A 119       9.423  31.978 -12.371  1.00  0.55           H  
ATOM   1930 1HG2 ILE A 119       8.296  32.316  -8.797  1.00  0.55           H  
ATOM   1931 2HG2 ILE A 119       7.614  33.911  -9.034  1.00  0.55           H  
ATOM   1932 3HG2 ILE A 119       6.881  32.494  -9.775  1.00  0.55           H  
ATOM   1933 1HD1 ILE A 119      10.118  29.991 -11.174  1.00  0.55           H  
ATOM   1934 2HD1 ILE A 119      10.929  31.434 -10.526  1.00  0.55           H  
ATOM   1935 3HD1 ILE A 119       9.578  30.705  -9.654  1.00  0.55           H  
ATOM   1936  N   ASP A 120       8.213  33.864 -14.056  1.00  0.56           N  
ATOM   1937  CA  ASP A 120       8.859  34.144 -15.329  1.00  0.56           C  
ATOM   1938  C   ASP A 120       8.368  35.479 -15.906  1.00  0.56           C  
ATOM   1939  O   ASP A 120       8.860  35.939 -16.938  1.00  0.56           O  
ATOM   1940  CB  ASP A 120       8.620  32.990 -16.308  1.00  0.56           C  
ATOM   1941  CG  ASP A 120       9.367  31.701 -15.877  1.00  0.56           C  
ATOM   1942  OD1 ASP A 120      10.518  31.806 -15.468  1.00  0.56           O  
ATOM   1943  OD2 ASP A 120       8.769  30.633 -15.937  1.00  0.56           O  
ATOM   1944  H   ASP A 120       7.375  33.305 -14.036  1.00  0.56           H  
ATOM   1945  HA  ASP A 120       9.933  34.230 -15.161  1.00  0.56           H  
ATOM   1946 1HB  ASP A 120       7.551  32.779 -16.369  1.00  0.56           H  
ATOM   1947 2HB  ASP A 120       8.956  33.280 -17.304  1.00  0.56           H  
ATOM   1948  N   ASP A 121       7.392  36.099 -15.233  1.00  0.57           N  
ATOM   1949  CA  ASP A 121       6.863  37.395 -15.631  1.00  0.57           C  
ATOM   1950  C   ASP A 121       7.726  38.496 -15.033  1.00  0.57           C  
ATOM   1951  O   ASP A 121       7.823  38.635 -13.815  1.00  0.57           O  
ATOM   1952  CB  ASP A 121       5.418  37.612 -15.186  1.00  0.57           C  
ATOM   1953  CG  ASP A 121       4.816  38.953 -15.730  1.00  0.57           C  
ATOM   1954  OD1 ASP A 121       5.559  39.729 -16.327  1.00  0.57           O  
ATOM   1955  OD2 ASP A 121       3.637  39.192 -15.535  1.00  0.57           O  
ATOM   1956  H   ASP A 121       6.998  35.679 -14.392  1.00  0.57           H  
ATOM   1957  HA  ASP A 121       6.907  37.474 -16.717  1.00  0.57           H  
ATOM   1958 1HB  ASP A 121       4.803  36.780 -15.525  1.00  0.57           H  
ATOM   1959 2HB  ASP A 121       5.374  37.622 -14.093  1.00  0.57           H  
ATOM   1960  N   GLU A 122       8.384  39.263 -15.884  1.00  0.58           N  
ATOM   1961  CA  GLU A 122       9.262  40.332 -15.426  1.00  0.58           C  
ATOM   1962  C   GLU A 122       8.491  41.392 -14.620  1.00  0.58           C  
ATOM   1963  O   GLU A 122       9.046  42.037 -13.725  1.00  0.58           O  
ATOM   1964  CB  GLU A 122       9.956  40.998 -16.620  1.00  0.58           C  
ATOM   1965  CG  GLU A 122      10.985  40.113 -17.328  1.00  0.58           C  
ATOM   1966  CD  GLU A 122      11.630  40.781 -18.527  1.00  0.58           C  
ATOM   1967  OE1 GLU A 122      11.204  41.851 -18.893  1.00  0.58           O  
ATOM   1968  OE2 GLU A 122      12.549  40.214 -19.072  1.00  0.58           O  
ATOM   1969  H   GLU A 122       8.258  39.102 -16.873  1.00  0.58           H  
ATOM   1970  HA  GLU A 122      10.020  39.897 -14.776  1.00  0.58           H  
ATOM   1971 1HB  GLU A 122       9.205  41.297 -17.353  1.00  0.58           H  
ATOM   1972 2HB  GLU A 122      10.463  41.903 -16.286  1.00  0.58           H  
ATOM   1973 1HG  GLU A 122      11.764  39.845 -16.615  1.00  0.58           H  
ATOM   1974 2HG  GLU A 122      10.494  39.193 -17.648  1.00  0.58           H  
ATOM   1975  N   ASN A 123       7.200  41.575 -14.917  1.00  0.57           N  
ATOM   1976  CA  ASN A 123       6.407  42.614 -14.265  1.00  0.57           C  
ATOM   1977  C   ASN A 123       5.858  42.171 -12.915  1.00  0.57           C  
ATOM   1978  O   ASN A 123       4.648  42.083 -12.712  1.00  0.57           O  
ATOM   1979  CB  ASN A 123       5.270  43.037 -15.168  1.00  0.57           C  
ATOM   1980  CG  ASN A 123       5.761  43.717 -16.420  1.00  0.57           C  
ATOM   1981  OD1 ASN A 123       6.681  44.547 -16.382  1.00  0.57           O  
ATOM   1982  ND2 ASN A 123       5.169  43.374 -17.534  1.00  0.57           N  
ATOM   1983  H   ASN A 123       6.742  40.964 -15.605  1.00  0.57           H  
ATOM   1984  HA  ASN A 123       7.050  43.475 -14.083  1.00  0.57           H  
ATOM   1985 1HB  ASN A 123       4.688  42.154 -15.449  1.00  0.57           H  
ATOM   1986 2HB  ASN A 123       4.607  43.713 -14.630  1.00  0.57           H  
ATOM   1987 1HD2 ASN A 123       5.452  43.785 -18.399  1.00  0.57           H  
ATOM   1988 2HD2 ASN A 123       4.436  42.689 -17.518  1.00  0.57           H  
ATOM   1989  N   ARG A 124       6.760  41.924 -11.982  1.00  0.56           N  
ATOM   1990  CA  ARG A 124       6.385  41.454 -10.654  1.00  0.56           C  
ATOM   1991  C   ARG A 124       5.844  42.617  -9.831  1.00  0.56           C  
ATOM   1992  O   ARG A 124       6.273  43.758 -10.013  1.00  0.56           O  
ATOM   1993  CB  ARG A 124       7.578  40.836  -9.952  1.00  0.56           C  
ATOM   1994  CG  ARG A 124       8.121  39.586 -10.618  1.00  0.56           C  
ATOM   1995  CD  ARG A 124       9.279  39.032  -9.889  1.00  0.56           C  
ATOM   1996  NE  ARG A 124       9.803  37.835 -10.527  1.00  0.56           N  
ATOM   1997  CZ  ARG A 124      11.010  37.301 -10.263  1.00  0.56           C  
ATOM   1998  NH1 ARG A 124      11.812  37.877  -9.390  1.00  0.56           N  
ATOM   1999  NH2 ARG A 124      11.394  36.208 -10.887  1.00  0.56           N  
ATOM   2000  H   ARG A 124       7.738  42.038 -12.252  1.00  0.56           H  
ATOM   2001  HA  ARG A 124       5.613  40.695 -10.754  1.00  0.56           H  
ATOM   2002 1HB  ARG A 124       8.386  41.561  -9.898  1.00  0.56           H  
ATOM   2003 2HB  ARG A 124       7.297  40.573  -8.924  1.00  0.56           H  
ATOM   2004 1HG  ARG A 124       7.357  38.836 -10.693  1.00  0.56           H  
ATOM   2005 2HG  ARG A 124       8.458  39.849 -11.624  1.00  0.56           H  
ATOM   2006 1HD  ARG A 124      10.072  39.776  -9.856  1.00  0.56           H  
ATOM   2007 2HD  ARG A 124       8.978  38.774  -8.872  1.00  0.56           H  
ATOM   2008  HE  ARG A 124       9.220  37.368 -11.220  1.00  0.56           H  
ATOM   2009 1HH1 ARG A 124      11.522  38.718  -8.914  1.00  0.56           H  
ATOM   2010 2HH1 ARG A 124      12.725  37.481  -9.211  1.00  0.56           H  
ATOM   2011 1HH2 ARG A 124      10.766  35.768 -11.580  1.00  0.56           H  
ATOM   2012 2HH2 ARG A 124      12.299  35.807 -10.700  1.00  0.56           H  
ATOM   2013  N   GLU A 125       4.898  42.340  -8.936  1.00  0.55           N  
ATOM   2014  CA  GLU A 125       4.366  43.367  -8.044  1.00  0.55           C  
ATOM   2015  C   GLU A 125       4.796  43.067  -6.621  1.00  0.55           C  
ATOM   2016  O   GLU A 125       5.120  43.969  -5.845  1.00  0.55           O  
ATOM   2017  CB  GLU A 125       2.839  43.486  -8.160  1.00  0.55           C  
ATOM   2018  CG  GLU A 125       2.254  44.605  -7.296  1.00  0.55           C  
ATOM   2019  CD  GLU A 125       0.827  45.017  -7.654  1.00  0.55           C  
ATOM   2020  OE1 GLU A 125      -0.069  44.197  -7.636  1.00  0.55           O  
ATOM   2021  OE2 GLU A 125       0.643  46.177  -7.933  1.00  0.55           O  
ATOM   2022  H   GLU A 125       4.579  41.381  -8.820  1.00  0.55           H  
ATOM   2023  HA  GLU A 125       4.793  44.329  -8.325  1.00  0.55           H  
ATOM   2024 1HB  GLU A 125       2.559  43.662  -9.199  1.00  0.55           H  
ATOM   2025 2HB  GLU A 125       2.376  42.547  -7.848  1.00  0.55           H  
ATOM   2026 1HG  GLU A 125       2.275  44.273  -6.258  1.00  0.55           H  
ATOM   2027 2HG  GLU A 125       2.903  45.474  -7.376  1.00  0.55           H  
ATOM   2028  N   VAL A 126       4.785  41.782  -6.293  1.00  0.54           N  
ATOM   2029  CA  VAL A 126       5.136  41.291  -4.983  1.00  0.54           C  
ATOM   2030  C   VAL A 126       6.607  40.927  -5.037  1.00  0.54           C  
ATOM   2031  O   VAL A 126       7.042  40.247  -5.967  1.00  0.54           O  
ATOM   2032  CB  VAL A 126       4.280  40.050  -4.671  1.00  0.54           C  
ATOM   2033  CG1 VAL A 126       4.638  39.453  -3.293  1.00  0.54           C  
ATOM   2034  CG2 VAL A 126       2.805  40.425  -4.780  1.00  0.54           C  
ATOM   2035  H   VAL A 126       4.518  41.086  -6.983  1.00  0.54           H  
ATOM   2036  HA  VAL A 126       4.979  42.064  -4.236  1.00  0.54           H  
ATOM   2037  HB  VAL A 126       4.494  39.296  -5.412  1.00  0.54           H  
ATOM   2038 1HG1 VAL A 126       4.037  38.566  -3.116  1.00  0.54           H  
ATOM   2039 2HG1 VAL A 126       5.694  39.181  -3.275  1.00  0.54           H  
ATOM   2040 3HG1 VAL A 126       4.442  40.184  -2.510  1.00  0.54           H  
ATOM   2041 1HG2 VAL A 126       2.213  39.552  -4.618  1.00  0.54           H  
ATOM   2042 2HG2 VAL A 126       2.562  41.182  -4.045  1.00  0.54           H  
ATOM   2043 3HG2 VAL A 126       2.601  40.810  -5.783  1.00  0.54           H  
ATOM   2044  N   LYS A 127       7.398  41.428  -4.104  1.00  0.53           N  
ATOM   2045  CA  LYS A 127       8.811  41.099  -4.129  1.00  0.53           C  
ATOM   2046  C   LYS A 127       8.940  39.707  -3.549  1.00  0.53           C  
ATOM   2047  O   LYS A 127       8.257  39.386  -2.578  1.00  0.53           O  
ATOM   2048  CB  LYS A 127       9.659  42.106  -3.355  1.00  0.53           C  
ATOM   2049  CG  LYS A 127      11.173  41.953  -3.566  1.00  0.53           C  
ATOM   2050  CD  LYS A 127      11.967  42.995  -2.796  1.00  0.53           C  
ATOM   2051  CE  LYS A 127      13.457  42.860  -3.081  1.00  0.53           C  
ATOM   2052  NZ  LYS A 127      14.272  43.735  -2.207  1.00  0.53           N  
ATOM   2053  H   LYS A 127       7.014  42.007  -3.348  1.00  0.53           H  
ATOM   2054  HA  LYS A 127       9.158  41.074  -5.162  1.00  0.53           H  
ATOM   2055 1HB  LYS A 127       9.368  43.119  -3.632  1.00  0.53           H  
ATOM   2056 2HB  LYS A 127       9.471  41.994  -2.295  1.00  0.53           H  
ATOM   2057 1HG  LYS A 127      11.501  40.979  -3.233  1.00  0.53           H  
ATOM   2058 2HG  LYS A 127      11.399  42.048  -4.627  1.00  0.53           H  
ATOM   2059 1HD  LYS A 127      11.637  43.995  -3.080  1.00  0.53           H  
ATOM   2060 2HD  LYS A 127      11.806  42.867  -1.725  1.00  0.53           H  
ATOM   2061 1HE  LYS A 127      13.761  41.826  -2.932  1.00  0.53           H  
ATOM   2062 2HE  LYS A 127      13.640  43.136  -4.118  1.00  0.53           H  
ATOM   2063 1HZ  LYS A 127      15.247  43.613  -2.424  1.00  0.53           H  
ATOM   2064 2HZ  LYS A 127      14.014  44.698  -2.328  1.00  0.53           H  
ATOM   2065 3HZ  LYS A 127      14.110  43.443  -1.225  1.00  0.53           H  
ATOM   2066  N   ILE A 128       9.868  38.910  -4.051  1.00  0.53           N  
ATOM   2067  CA  ILE A 128      10.052  37.571  -3.501  1.00  0.53           C  
ATOM   2068  C   ILE A 128      10.282  37.640  -1.993  1.00  0.53           C  
ATOM   2069  O   ILE A 128       9.768  36.816  -1.239  1.00  0.53           O  
ATOM   2070  CB  ILE A 128      11.233  36.858  -4.147  1.00  0.53           C  
ATOM   2071  CG1 ILE A 128      10.913  36.560  -5.608  1.00  0.53           C  
ATOM   2072  CG2 ILE A 128      11.535  35.589  -3.370  1.00  0.53           C  
ATOM   2073  CD1 ILE A 128      12.087  36.081  -6.396  1.00  0.53           C  
ATOM   2074  H   ILE A 128      10.418  39.213  -4.842  1.00  0.53           H  
ATOM   2075  HA  ILE A 128       9.150  36.986  -3.690  1.00  0.53           H  
ATOM   2076  HB  ILE A 128      12.107  37.506  -4.128  1.00  0.53           H  
ATOM   2077 1HG1 ILE A 128      10.149  35.823  -5.651  1.00  0.53           H  
ATOM   2078 2HG1 ILE A 128      10.532  37.467  -6.077  1.00  0.53           H  
ATOM   2079 1HG2 ILE A 128      12.380  35.079  -3.824  1.00  0.53           H  
ATOM   2080 2HG2 ILE A 128      11.771  35.848  -2.340  1.00  0.53           H  
ATOM   2081 3HG2 ILE A 128      10.664  34.936  -3.389  1.00  0.53           H  
ATOM   2082 1HD1 ILE A 128      11.776  35.885  -7.417  1.00  0.53           H  
ATOM   2083 2HD1 ILE A 128      12.869  36.839  -6.387  1.00  0.53           H  
ATOM   2084 3HD1 ILE A 128      12.462  35.160  -5.951  1.00  0.53           H  
ATOM   2085  N   GLU A 129      11.041  38.633  -1.543  1.00  0.53           N  
ATOM   2086  CA  GLU A 129      11.299  38.790  -0.120  1.00  0.53           C  
ATOM   2087  C   GLU A 129       9.998  38.982   0.674  1.00  0.53           C  
ATOM   2088  O   GLU A 129       9.914  38.552   1.828  1.00  0.53           O  
ATOM   2089  CB  GLU A 129      12.210  39.995   0.119  1.00  0.53           C  
ATOM   2090  CG  GLU A 129      13.649  39.812  -0.349  1.00  0.53           C  
ATOM   2091  CD  GLU A 129      14.507  41.066  -0.172  1.00  0.53           C  
ATOM   2092  OE1 GLU A 129      13.968  42.123   0.127  1.00  0.53           O  
ATOM   2093  OE2 GLU A 129      15.692  40.978  -0.377  1.00  0.53           O  
ATOM   2094  H   GLU A 129      11.441  39.278  -2.202  1.00  0.53           H  
ATOM   2095  HA  GLU A 129      11.795  37.893   0.244  1.00  0.53           H  
ATOM   2096 1HB  GLU A 129      11.797  40.860  -0.392  1.00  0.53           H  
ATOM   2097 2HB  GLU A 129      12.230  40.227   1.183  1.00  0.53           H  
ATOM   2098 1HG  GLU A 129      14.099  38.996   0.216  1.00  0.53           H  
ATOM   2099 2HG  GLU A 129      13.640  39.528  -1.401  1.00  0.53           H  
ATOM   2100  N   GLU A 130       9.001  39.661   0.091  1.00  0.52           N  
ATOM   2101  CA  GLU A 130       7.732  39.899   0.770  1.00  0.52           C  
ATOM   2102  C   GLU A 130       6.990  38.591   0.873  1.00  0.52           C  
ATOM   2103  O   GLU A 130       6.362  38.286   1.892  1.00  0.52           O  
ATOM   2104  CB  GLU A 130       6.896  40.944   0.019  1.00  0.52           C  
ATOM   2105  CG  GLU A 130       7.504  42.345   0.087  1.00  0.52           C  
ATOM   2106  CD  GLU A 130       6.800  43.382  -0.750  1.00  0.52           C  
ATOM   2107  OE1 GLU A 130       6.354  43.077  -1.850  1.00  0.52           O  
ATOM   2108  OE2 GLU A 130       6.696  44.492  -0.288  1.00  0.52           O  
ATOM   2109  H   GLU A 130       9.090  39.954  -0.872  1.00  0.52           H  
ATOM   2110  HA  GLU A 130       7.933  40.266   1.777  1.00  0.52           H  
ATOM   2111 1HB  GLU A 130       6.797  40.664  -1.025  1.00  0.52           H  
ATOM   2112 2HB  GLU A 130       5.891  40.982   0.441  1.00  0.52           H  
ATOM   2113 1HG  GLU A 130       7.484  42.671   1.125  1.00  0.52           H  
ATOM   2114 2HG  GLU A 130       8.545  42.282  -0.213  1.00  0.52           H  
ATOM   2115  N   ALA A 131       7.074  37.804  -0.194  1.00  0.52           N  
ATOM   2116  CA  ALA A 131       6.426  36.511  -0.209  1.00  0.52           C  
ATOM   2117  C   ALA A 131       7.027  35.597   0.848  1.00  0.52           C  
ATOM   2118  O   ALA A 131       6.306  34.876   1.549  1.00  0.52           O  
ATOM   2119  CB  ALA A 131       6.522  35.902  -1.570  1.00  0.52           C  
ATOM   2120  H   ALA A 131       7.598  38.137  -1.007  1.00  0.52           H  
ATOM   2121  HA  ALA A 131       5.395  36.659   0.041  1.00  0.52           H  
ATOM   2122 1HB  ALA A 131       5.996  34.974  -1.539  1.00  0.52           H  
ATOM   2123 2HB  ALA A 131       6.066  36.569  -2.300  1.00  0.52           H  
ATOM   2124 3HB  ALA A 131       7.562  35.735  -1.836  1.00  0.52           H  
ATOM   2125  N   LYS A 132       8.351  35.667   0.998  1.00  0.52           N  
ATOM   2126  CA  LYS A 132       9.020  34.879   2.013  1.00  0.52           C  
ATOM   2127  C   LYS A 132       8.646  35.385   3.398  1.00  0.52           C  
ATOM   2128  O   LYS A 132       8.383  34.578   4.289  1.00  0.52           O  
ATOM   2129  CB  LYS A 132      10.530  34.878   1.800  1.00  0.52           C  
ATOM   2130  CG  LYS A 132      10.971  34.051   0.601  1.00  0.52           C  
ATOM   2131  CD  LYS A 132      12.471  34.089   0.398  1.00  0.52           C  
ATOM   2132  CE  LYS A 132      12.895  33.167  -0.744  1.00  0.52           C  
ATOM   2133  NZ  LYS A 132      14.367  33.218  -0.982  1.00  0.52           N  
ATOM   2134  H   LYS A 132       8.896  36.259   0.371  1.00  0.52           H  
ATOM   2135  HA  LYS A 132       8.675  33.850   1.929  1.00  0.52           H  
ATOM   2136 1HB  LYS A 132      10.871  35.903   1.644  1.00  0.52           H  
ATOM   2137 2HB  LYS A 132      11.028  34.494   2.689  1.00  0.52           H  
ATOM   2138 1HG  LYS A 132      10.673  33.023   0.770  1.00  0.52           H  
ATOM   2139 2HG  LYS A 132      10.471  34.420  -0.299  1.00  0.52           H  
ATOM   2140 1HD  LYS A 132      12.774  35.112   0.160  1.00  0.52           H  
ATOM   2141 2HD  LYS A 132      12.973  33.781   1.313  1.00  0.52           H  
ATOM   2142 1HE  LYS A 132      12.612  32.144  -0.496  1.00  0.52           H  
ATOM   2143 2HE  LYS A 132      12.377  33.460  -1.651  1.00  0.52           H  
ATOM   2144 1HZ  LYS A 132      14.609  32.595  -1.740  1.00  0.52           H  
ATOM   2145 2HZ  LYS A 132      14.639  34.160  -1.223  1.00  0.52           H  
ATOM   2146 3HZ  LYS A 132      14.854  32.931  -0.144  1.00  0.52           H  
ATOM   2147  N   LYS A 133       8.561  36.712   3.579  1.00  0.52           N  
ATOM   2148  CA  LYS A 133       8.154  37.260   4.868  1.00  0.52           C  
ATOM   2149  C   LYS A 133       6.790  36.709   5.232  1.00  0.52           C  
ATOM   2150  O   LYS A 133       6.581  36.274   6.362  1.00  0.52           O  
ATOM   2151  CB  LYS A 133       8.137  38.790   4.864  1.00  0.52           C  
ATOM   2152  CG  LYS A 133       7.735  39.431   6.209  1.00  0.52           C  
ATOM   2153  CD  LYS A 133       7.885  40.956   6.166  1.00  0.52           C  
ATOM   2154  CE  LYS A 133       7.592  41.612   7.533  1.00  0.52           C  
ATOM   2155  NZ  LYS A 133       6.121  41.689   7.854  1.00  0.52           N  
ATOM   2156  H   LYS A 133       8.812  37.352   2.825  1.00  0.52           H  
ATOM   2157  HA  LYS A 133       8.864  36.927   5.628  1.00  0.52           H  
ATOM   2158 1HB  LYS A 133       9.122  39.163   4.582  1.00  0.52           H  
ATOM   2159 2HB  LYS A 133       7.433  39.139   4.112  1.00  0.52           H  
ATOM   2160 1HG  LYS A 133       6.689  39.184   6.427  1.00  0.52           H  
ATOM   2161 2HG  LYS A 133       8.358  39.027   7.006  1.00  0.52           H  
ATOM   2162 1HD  LYS A 133       8.901  41.212   5.860  1.00  0.52           H  
ATOM   2163 2HD  LYS A 133       7.192  41.360   5.428  1.00  0.52           H  
ATOM   2164 1HE  LYS A 133       8.086  41.029   8.309  1.00  0.52           H  
ATOM   2165 2HE  LYS A 133       8.003  42.620   7.533  1.00  0.52           H  
ATOM   2166 1HZ  LYS A 133       5.998  42.125   8.750  1.00  0.52           H  
ATOM   2167 2HZ  LYS A 133       5.655  42.239   7.153  1.00  0.52           H  
ATOM   2168 3HZ  LYS A 133       5.663  40.772   7.884  1.00  0.52           H  
ATOM   2169  N   LEU A 134       5.865  36.696   4.268  1.00  0.53           N  
ATOM   2170  CA  LEU A 134       4.550  36.151   4.548  1.00  0.53           C  
ATOM   2171  C   LEU A 134       4.648  34.707   4.961  1.00  0.53           C  
ATOM   2172  O   LEU A 134       4.028  34.287   5.938  1.00  0.53           O  
ATOM   2173  CB  LEU A 134       3.602  36.280   3.364  1.00  0.53           C  
ATOM   2174  CG  LEU A 134       2.263  35.629   3.621  1.00  0.53           C  
ATOM   2175  CD1 LEU A 134       1.697  36.212   4.819  1.00  0.53           C  
ATOM   2176  CD2 LEU A 134       1.314  35.888   2.486  1.00  0.53           C  
ATOM   2177  H   LEU A 134       6.078  37.082   3.349  1.00  0.53           H  
ATOM   2178  HA  LEU A 134       4.121  36.714   5.375  1.00  0.53           H  
ATOM   2179 1HB  LEU A 134       3.437  37.330   3.173  1.00  0.53           H  
ATOM   2180 2HB  LEU A 134       4.056  35.820   2.485  1.00  0.53           H  
ATOM   2181  HG  LEU A 134       2.395  34.560   3.773  1.00  0.53           H  
ATOM   2182 1HD1 LEU A 134       0.752  35.748   5.013  1.00  0.53           H  
ATOM   2183 2HD1 LEU A 134       2.360  36.045   5.658  1.00  0.53           H  
ATOM   2184 3HD1 LEU A 134       1.576  37.260   4.665  1.00  0.53           H  
ATOM   2185 1HD2 LEU A 134       0.377  35.441   2.741  1.00  0.53           H  
ATOM   2186 2HD2 LEU A 134       1.175  36.963   2.354  1.00  0.53           H  
ATOM   2187 3HD2 LEU A 134       1.701  35.456   1.570  1.00  0.53           H  
ATOM   2188  N   ALA A 135       5.430  33.926   4.245  1.00  0.54           N  
ATOM   2189  CA  ALA A 135       5.547  32.541   4.618  1.00  0.54           C  
ATOM   2190  C   ALA A 135       6.035  32.420   6.069  1.00  0.54           C  
ATOM   2191  O   ALA A 135       5.525  31.594   6.837  1.00  0.54           O  
ATOM   2192  CB  ALA A 135       6.485  31.859   3.663  1.00  0.54           C  
ATOM   2193  H   ALA A 135       5.927  34.291   3.428  1.00  0.54           H  
ATOM   2194  HA  ALA A 135       4.561  32.086   4.546  1.00  0.54           H  
ATOM   2195 1HB  ALA A 135       6.565  30.812   3.896  1.00  0.54           H  
ATOM   2196 2HB  ALA A 135       6.079  31.990   2.671  1.00  0.54           H  
ATOM   2197 3HB  ALA A 135       7.465  32.315   3.720  1.00  0.54           H  
ATOM   2198  N   GLU A 136       6.984  33.279   6.476  1.00  0.54           N  
ATOM   2199  CA  GLU A 136       7.465  33.248   7.854  1.00  0.54           C  
ATOM   2200  C   GLU A 136       6.364  33.645   8.847  1.00  0.54           C  
ATOM   2201  O   GLU A 136       6.243  33.036   9.912  1.00  0.54           O  
ATOM   2202  CB  GLU A 136       8.700  34.144   8.045  1.00  0.54           C  
ATOM   2203  CG  GLU A 136       9.982  33.634   7.364  1.00  0.54           C  
ATOM   2204  CD  GLU A 136      11.194  34.534   7.598  1.00  0.54           C  
ATOM   2205  OE1 GLU A 136      11.043  35.581   8.187  1.00  0.54           O  
ATOM   2206  OE2 GLU A 136      12.271  34.159   7.189  1.00  0.54           O  
ATOM   2207  H   GLU A 136       7.384  33.939   5.807  1.00  0.54           H  
ATOM   2208  HA  GLU A 136       7.764  32.224   8.079  1.00  0.54           H  
ATOM   2209 1HB  GLU A 136       8.491  35.133   7.644  1.00  0.54           H  
ATOM   2210 2HB  GLU A 136       8.904  34.260   9.107  1.00  0.54           H  
ATOM   2211 1HG  GLU A 136      10.205  32.636   7.739  1.00  0.54           H  
ATOM   2212 2HG  GLU A 136       9.797  33.555   6.292  1.00  0.54           H  
ATOM   2213  N   GLU A 137       5.531  34.635   8.480  1.00  0.55           N  
ATOM   2214  CA  GLU A 137       4.423  35.093   9.333  1.00  0.55           C  
ATOM   2215  C   GLU A 137       3.412  33.972   9.558  1.00  0.55           C  
ATOM   2216  O   GLU A 137       2.850  33.831  10.646  1.00  0.55           O  
ATOM   2217  CB  GLU A 137       3.674  36.289   8.709  1.00  0.55           C  
ATOM   2218  CG  GLU A 137       4.416  37.627   8.653  1.00  0.55           C  
ATOM   2219  CD  GLU A 137       3.634  38.714   7.885  1.00  0.55           C  
ATOM   2220  OE1 GLU A 137       2.586  38.414   7.324  1.00  0.55           O  
ATOM   2221  OE2 GLU A 137       4.097  39.843   7.854  1.00  0.55           O  
ATOM   2222  H   GLU A 137       5.701  35.102   7.589  1.00  0.55           H  
ATOM   2223  HA  GLU A 137       4.830  35.390  10.299  1.00  0.55           H  
ATOM   2224 1HB  GLU A 137       3.403  36.035   7.699  1.00  0.55           H  
ATOM   2225 2HB  GLU A 137       2.746  36.450   9.253  1.00  0.55           H  
ATOM   2226 1HG  GLU A 137       4.593  37.972   9.670  1.00  0.55           H  
ATOM   2227 2HG  GLU A 137       5.380  37.477   8.182  1.00  0.55           H  
ATOM   2228  N   LEU A 138       3.194  33.170   8.512  1.00  0.56           N  
ATOM   2229  CA  LEU A 138       2.247  32.065   8.553  1.00  0.56           C  
ATOM   2230  C   LEU A 138       2.883  30.841   9.211  1.00  0.56           C  
ATOM   2231  O   LEU A 138       2.192  30.036   9.837  1.00  0.56           O  
ATOM   2232  CB  LEU A 138       1.836  31.682   7.136  1.00  0.56           C  
ATOM   2233  CG  LEU A 138       1.124  32.754   6.294  1.00  0.56           C  
ATOM   2234  CD1 LEU A 138       0.888  32.192   4.893  1.00  0.56           C  
ATOM   2235  CD2 LEU A 138      -0.144  33.189   6.941  1.00  0.56           C  
ATOM   2236  H   LEU A 138       3.681  33.378   7.639  1.00  0.56           H  
ATOM   2237  HA  LEU A 138       1.373  32.366   9.128  1.00  0.56           H  
ATOM   2238 1HB  LEU A 138       2.735  31.436   6.610  1.00  0.56           H  
ATOM   2239 2HB  LEU A 138       1.201  30.799   7.179  1.00  0.56           H  
ATOM   2240  HG  LEU A 138       1.763  33.609   6.205  1.00  0.56           H  
ATOM   2241 1HD1 LEU A 138       0.419  32.952   4.287  1.00  0.56           H  
ATOM   2242 2HD1 LEU A 138       1.845  31.913   4.449  1.00  0.56           H  
ATOM   2243 3HD1 LEU A 138       0.244  31.317   4.948  1.00  0.56           H  
ATOM   2244 1HD2 LEU A 138      -0.617  33.951   6.331  1.00  0.56           H  
ATOM   2245 2HD2 LEU A 138      -0.791  32.359   7.032  1.00  0.56           H  
ATOM   2246 3HD2 LEU A 138       0.074  33.594   7.929  1.00  0.56           H  
ATOM   2247  N   GLY A 139       4.207  30.719   9.087  1.00  0.57           N  
ATOM   2248  CA  GLY A 139       4.944  29.580   9.610  1.00  0.57           C  
ATOM   2249  C   GLY A 139       4.965  28.424   8.616  1.00  0.57           C  
ATOM   2250  O   GLY A 139       4.890  27.257   9.009  1.00  0.57           O  
ATOM   2251  H   GLY A 139       4.724  31.416   8.561  1.00  0.57           H  
ATOM   2252 1HA  GLY A 139       5.966  29.895   9.828  1.00  0.57           H  
ATOM   2253 2HA  GLY A 139       4.498  29.257  10.549  1.00  0.57           H  
ATOM   2254  N   VAL A 140       5.047  28.745   7.324  1.00  0.57           N  
ATOM   2255  CA  VAL A 140       5.027  27.711   6.295  1.00  0.57           C  
ATOM   2256  C   VAL A 140       6.230  27.831   5.338  1.00  0.57           C  
ATOM   2257  O   VAL A 140       6.866  28.879   5.298  1.00  0.57           O  
ATOM   2258  CB  VAL A 140       3.748  27.869   5.460  1.00  0.57           C  
ATOM   2259  CG1 VAL A 140       2.501  27.750   6.332  1.00  0.57           C  
ATOM   2260  CG2 VAL A 140       3.782  29.178   4.736  1.00  0.57           C  
ATOM   2261  H   VAL A 140       5.122  29.729   7.064  1.00  0.57           H  
ATOM   2262  HA  VAL A 140       5.010  26.753   6.796  1.00  0.57           H  
ATOM   2263  HB  VAL A 140       3.714  27.100   4.731  1.00  0.57           H  
ATOM   2264 1HG1 VAL A 140       1.622  27.853   5.704  1.00  0.57           H  
ATOM   2265 2HG1 VAL A 140       2.493  26.773   6.818  1.00  0.57           H  
ATOM   2266 3HG1 VAL A 140       2.494  28.533   7.087  1.00  0.57           H  
ATOM   2267 1HG2 VAL A 140       2.888  29.281   4.123  1.00  0.57           H  
ATOM   2268 2HG2 VAL A 140       3.828  29.969   5.453  1.00  0.57           H  
ATOM   2269 3HG2 VAL A 140       4.665  29.215   4.099  1.00  0.57           H  
ATOM   2270  N   PRO A 141       6.639  26.753   4.640  1.00  0.56           N  
ATOM   2271  CA  PRO A 141       7.604  26.744   3.549  1.00  0.56           C  
ATOM   2272  C   PRO A 141       7.132  27.597   2.386  1.00  0.56           C  
ATOM   2273  O   PRO A 141       5.920  27.777   2.205  1.00  0.56           O  
ATOM   2274  CB  PRO A 141       7.688  25.277   3.151  1.00  0.56           C  
ATOM   2275  CG  PRO A 141       7.237  24.517   4.362  1.00  0.56           C  
ATOM   2276  CD  PRO A 141       6.194  25.396   5.025  1.00  0.56           C  
ATOM   2277  HA  PRO A 141       8.574  27.108   3.926  1.00  0.56           H  
ATOM   2278 1HB  PRO A 141       7.051  25.097   2.284  1.00  0.56           H  
ATOM   2279 2HB  PRO A 141       8.714  25.028   2.847  1.00  0.56           H  
ATOM   2280 1HG  PRO A 141       6.827  23.551   4.049  1.00  0.56           H  
ATOM   2281 2HG  PRO A 141       8.093  24.295   5.019  1.00  0.56           H  
ATOM   2282 1HD  PRO A 141       5.203  25.177   4.633  1.00  0.56           H  
ATOM   2283 2HD  PRO A 141       6.274  25.222   6.104  1.00  0.56           H  
ATOM   2284  N   TYR A 142       8.077  28.094   1.593  1.00  0.56           N  
ATOM   2285  CA  TYR A 142       7.729  28.891   0.423  1.00  0.56           C  
ATOM   2286  C   TYR A 142       8.521  28.540  -0.823  1.00  0.56           C  
ATOM   2287  O   TYR A 142       9.749  28.423  -0.788  1.00  0.56           O  
ATOM   2288  CB  TYR A 142       7.887  30.368   0.720  1.00  0.56           C  
ATOM   2289  CG  TYR A 142       7.601  31.215  -0.442  1.00  0.56           C  
ATOM   2290  CD1 TYR A 142       6.331  31.324  -0.846  1.00  0.56           C  
ATOM   2291  CD2 TYR A 142       8.591  31.876  -1.100  1.00  0.56           C  
ATOM   2292  CE1 TYR A 142       5.999  32.054  -1.907  1.00  0.56           C  
ATOM   2293  CE2 TYR A 142       8.269  32.641  -2.170  1.00  0.56           C  
ATOM   2294  CZ  TYR A 142       6.950  32.719  -2.579  1.00  0.56           C  
ATOM   2295  OH  TYR A 142       6.573  33.475  -3.647  1.00  0.56           O  
ATOM   2296  H   TYR A 142       9.050  27.920   1.798  1.00  0.56           H  
ATOM   2297  HA  TYR A 142       6.684  28.707   0.201  1.00  0.56           H  
ATOM   2298 1HB  TYR A 142       7.207  30.610   1.470  1.00  0.56           H  
ATOM   2299 2HB  TYR A 142       8.892  30.586   1.081  1.00  0.56           H  
ATOM   2300  HD1 TYR A 142       5.588  30.799  -0.315  1.00  0.56           H  
ATOM   2301  HD2 TYR A 142       9.617  31.793  -0.776  1.00  0.56           H  
ATOM   2302  HE1 TYR A 142       4.981  32.106  -2.220  1.00  0.56           H  
ATOM   2303  HE2 TYR A 142       9.048  33.175  -2.692  1.00  0.56           H  
ATOM   2304  HH  TYR A 142       7.360  33.883  -4.042  1.00  0.56           H  
ATOM   2305  N   VAL A 143       7.791  28.357  -1.923  1.00  0.55           N  
ATOM   2306  CA  VAL A 143       8.393  28.028  -3.208  1.00  0.55           C  
ATOM   2307  C   VAL A 143       7.948  28.983  -4.320  1.00  0.55           C  
ATOM   2308  O   VAL A 143       6.756  29.257  -4.472  1.00  0.55           O  
ATOM   2309  CB  VAL A 143       8.020  26.584  -3.618  1.00  0.55           C  
ATOM   2310  CG1 VAL A 143       8.645  26.224  -4.970  1.00  0.55           C  
ATOM   2311  CG2 VAL A 143       8.473  25.585  -2.538  1.00  0.55           C  
ATOM   2312  H   VAL A 143       6.778  28.467  -1.847  1.00  0.55           H  
ATOM   2313  HA  VAL A 143       9.476  28.096  -3.109  1.00  0.55           H  
ATOM   2314  HB  VAL A 143       6.937  26.522  -3.740  1.00  0.55           H  
ATOM   2315 1HG1 VAL A 143       8.350  25.215  -5.256  1.00  0.55           H  
ATOM   2316 2HG1 VAL A 143       8.316  26.910  -5.725  1.00  0.55           H  
ATOM   2317 3HG1 VAL A 143       9.731  26.271  -4.899  1.00  0.55           H  
ATOM   2318 1HG2 VAL A 143       8.204  24.576  -2.832  1.00  0.55           H  
ATOM   2319 2HG2 VAL A 143       9.557  25.644  -2.425  1.00  0.55           H  
ATOM   2320 3HG2 VAL A 143       7.996  25.818  -1.589  1.00  0.55           H  
ATOM   2321  N   GLU A 144       8.917  29.478  -5.083  1.00  0.55           N  
ATOM   2322  CA  GLU A 144       8.665  30.308  -6.261  1.00  0.55           C  
ATOM   2323  C   GLU A 144       8.465  29.387  -7.465  1.00  0.55           C  
ATOM   2324  O   GLU A 144       9.346  28.576  -7.756  1.00  0.55           O  
ATOM   2325  CB  GLU A 144       9.840  31.255  -6.494  1.00  0.55           C  
ATOM   2326  CG  GLU A 144       9.987  32.375  -5.502  1.00  0.55           C  
ATOM   2327  CD  GLU A 144       8.919  33.409  -5.647  1.00  0.55           C  
ATOM   2328  OE1 GLU A 144       8.274  33.448  -6.637  1.00  0.55           O  
ATOM   2329  OE2 GLU A 144       8.748  34.180  -4.748  1.00  0.55           O  
ATOM   2330  H   GLU A 144       9.872  29.231  -4.859  1.00  0.55           H  
ATOM   2331  HA  GLU A 144       7.751  30.885  -6.112  1.00  0.55           H  
ATOM   2332 1HB  GLU A 144      10.760  30.675  -6.439  1.00  0.55           H  
ATOM   2333 2HB  GLU A 144       9.812  31.673  -7.472  1.00  0.55           H  
ATOM   2334 1HG  GLU A 144       9.952  31.957  -4.501  1.00  0.55           H  
ATOM   2335 2HG  GLU A 144      10.959  32.847  -5.636  1.00  0.55           H  
ATOM   2336  N   THR A 145       7.321  29.489  -8.144  1.00  0.55           N  
ATOM   2337  CA  THR A 145       7.024  28.590  -9.250  1.00  0.55           C  
ATOM   2338  C   THR A 145       6.547  29.261 -10.537  1.00  0.55           C  
ATOM   2339  O   THR A 145       6.095  30.409 -10.544  1.00  0.55           O  
ATOM   2340  CB  THR A 145       5.893  27.614  -8.855  1.00  0.55           C  
ATOM   2341  OG1 THR A 145       4.670  28.351  -8.700  1.00  0.55           O  
ATOM   2342  CG2 THR A 145       6.205  26.974  -7.578  1.00  0.55           C  
ATOM   2343  H   THR A 145       6.624  30.165  -7.865  1.00  0.55           H  
ATOM   2344  HA  THR A 145       7.928  28.043  -9.463  1.00  0.55           H  
ATOM   2345  HB  THR A 145       5.779  26.852  -9.630  1.00  0.55           H  
ATOM   2346  HG1 THR A 145       4.841  29.148  -8.149  1.00  0.55           H  
ATOM   2347 1HG2 THR A 145       5.413  26.283  -7.308  1.00  0.55           H  
ATOM   2348 2HG2 THR A 145       7.103  26.461  -7.666  1.00  0.55           H  
ATOM   2349 3HG2 THR A 145       6.314  27.728  -6.814  1.00  0.55           H  
ATOM   2350  N   SER A 146       6.592  28.501 -11.622  1.00  0.56           N  
ATOM   2351  CA  SER A 146       5.976  28.928 -12.865  1.00  0.56           C  
ATOM   2352  C   SER A 146       5.439  27.760 -13.638  1.00  0.56           C  
ATOM   2353  O   SER A 146       6.198  26.988 -14.231  1.00  0.56           O  
ATOM   2354  CB  SER A 146       6.938  29.673 -13.744  1.00  0.56           C  
ATOM   2355  OG  SER A 146       6.352  30.000 -14.978  1.00  0.56           O  
ATOM   2356  H   SER A 146       7.062  27.598 -11.552  1.00  0.56           H  
ATOM   2357  HA  SER A 146       5.148  29.589 -12.627  1.00  0.56           H  
ATOM   2358 1HB  SER A 146       7.237  30.576 -13.276  1.00  0.56           H  
ATOM   2359 2HB  SER A 146       7.833  29.075 -13.906  1.00  0.56           H  
ATOM   2360  HG  SER A 146       7.096  30.350 -15.519  1.00  0.56           H  
ATOM   2361  N   ALA A 147       4.122  27.699 -13.754  1.00  0.56           N  
ATOM   2362  CA  ALA A 147       3.503  26.592 -14.473  1.00  0.56           C  
ATOM   2363  C   ALA A 147       4.011  26.499 -15.921  1.00  0.56           C  
ATOM   2364  O   ALA A 147       4.105  25.404 -16.484  1.00  0.56           O  
ATOM   2365  CB  ALA A 147       2.015  26.761 -14.464  1.00  0.56           C  
ATOM   2366  H   ALA A 147       3.552  28.391 -13.248  1.00  0.56           H  
ATOM   2367  HA  ALA A 147       3.760  25.666 -13.961  1.00  0.56           H  
ATOM   2368 1HB  ALA A 147       1.556  25.918 -14.973  1.00  0.56           H  
ATOM   2369 2HB  ALA A 147       1.646  26.806 -13.447  1.00  0.56           H  
ATOM   2370 3HB  ALA A 147       1.758  27.682 -14.975  1.00  0.56           H  
ATOM   2371  N   LYS A 148       4.329  27.659 -16.513  1.00  0.56           N  
ATOM   2372  CA  LYS A 148       4.795  27.781 -17.897  1.00  0.56           C  
ATOM   2373  C   LYS A 148       6.117  27.081 -18.187  1.00  0.56           C  
ATOM   2374  O   LYS A 148       6.357  26.655 -19.318  1.00  0.56           O  
ATOM   2375  CB  LYS A 148       4.957  29.250 -18.286  1.00  0.56           C  
ATOM   2376  CG  LYS A 148       3.672  30.015 -18.451  1.00  0.56           C  
ATOM   2377  CD  LYS A 148       3.932  31.467 -18.821  1.00  0.56           C  
ATOM   2378  CE  LYS A 148       2.622  32.228 -19.002  1.00  0.56           C  
ATOM   2379  NZ  LYS A 148       2.850  33.665 -19.351  1.00  0.56           N  
ATOM   2380  H   LYS A 148       4.247  28.504 -15.964  1.00  0.56           H  
ATOM   2381  HA  LYS A 148       4.047  27.337 -18.544  1.00  0.56           H  
ATOM   2382 1HB  LYS A 148       5.556  29.757 -17.530  1.00  0.56           H  
ATOM   2383 2HB  LYS A 148       5.505  29.312 -19.224  1.00  0.56           H  
ATOM   2384 1HG  LYS A 148       3.108  29.567 -19.254  1.00  0.56           H  
ATOM   2385 2HG  LYS A 148       3.081  29.964 -17.537  1.00  0.56           H  
ATOM   2386 1HD  LYS A 148       4.520  31.944 -18.034  1.00  0.56           H  
ATOM   2387 2HD  LYS A 148       4.497  31.509 -19.751  1.00  0.56           H  
ATOM   2388 1HE  LYS A 148       2.043  31.755 -19.800  1.00  0.56           H  
ATOM   2389 2HE  LYS A 148       2.050  32.174 -18.076  1.00  0.56           H  
ATOM   2390 1HZ  LYS A 148       1.954  34.123 -19.462  1.00  0.56           H  
ATOM   2391 2HZ  LYS A 148       3.373  34.118 -18.616  1.00  0.56           H  
ATOM   2392 3HZ  LYS A 148       3.367  33.724 -20.217  1.00  0.56           H  
ATOM   2393  N   THR A 149       6.999  26.998 -17.194  1.00  0.57           N  
ATOM   2394  CA  THR A 149       8.312  26.394 -17.417  1.00  0.57           C  
ATOM   2395  C   THR A 149       8.524  25.168 -16.555  1.00  0.57           C  
ATOM   2396  O   THR A 149       9.397  24.345 -16.831  1.00  0.57           O  
ATOM   2397  CB  THR A 149       9.447  27.393 -17.151  1.00  0.57           C  
ATOM   2398  OG1 THR A 149       9.382  27.829 -15.779  1.00  0.57           O  
ATOM   2399  CG2 THR A 149       9.342  28.585 -18.093  1.00  0.57           C  
ATOM   2400  H   THR A 149       6.743  27.328 -16.265  1.00  0.57           H  
ATOM   2401  HA  THR A 149       8.379  26.082 -18.457  1.00  0.57           H  
ATOM   2402  HB  THR A 149      10.399  26.890 -17.307  1.00  0.57           H  
ATOM   2403  HG1 THR A 149       9.057  28.778 -15.764  1.00  0.57           H  
ATOM   2404 1HG2 THR A 149      10.157  29.281 -17.890  1.00  0.57           H  
ATOM   2405 2HG2 THR A 149       9.401  28.242 -19.125  1.00  0.57           H  
ATOM   2406 3HG2 THR A 149       8.390  29.093 -17.933  1.00  0.57           H  
ATOM   2407  N   GLY A 150       7.718  25.040 -15.513  1.00  0.57           N  
ATOM   2408  CA  GLY A 150       7.849  23.960 -14.567  1.00  0.57           C  
ATOM   2409  C   GLY A 150       8.763  24.335 -13.406  1.00  0.57           C  
ATOM   2410  O   GLY A 150       8.898  23.564 -12.446  1.00  0.57           O  
ATOM   2411  H   GLY A 150       7.014  25.745 -15.322  1.00  0.57           H  
ATOM   2412 1HA  GLY A 150       6.863  23.697 -14.192  1.00  0.57           H  
ATOM   2413 2HA  GLY A 150       8.240  23.080 -15.074  1.00  0.57           H  
ATOM   2414  N   LYS A 151       9.397  25.519 -13.455  1.00  0.57           N  
ATOM   2415  CA  LYS A 151      10.279  25.849 -12.348  1.00  0.57           C  
ATOM   2416  C   LYS A 151       9.496  25.823 -11.056  1.00  0.57           C  
ATOM   2417  O   LYS A 151       8.419  26.411 -10.970  1.00  0.57           O  
ATOM   2418  CB  LYS A 151      10.842  27.259 -12.514  1.00  0.57           C  
ATOM   2419  CG  LYS A 151      11.806  27.462 -13.645  1.00  0.57           C  
ATOM   2420  CD  LYS A 151      12.116  28.941 -13.759  1.00  0.57           C  
ATOM   2421  CE  LYS A 151      12.983  29.259 -14.943  1.00  0.57           C  
ATOM   2422  NZ  LYS A 151      13.120  30.716 -15.106  1.00  0.57           N  
ATOM   2423  H   LYS A 151       9.289  26.173 -14.242  1.00  0.57           H  
ATOM   2424  HA  LYS A 151      11.085  25.116 -12.295  1.00  0.57           H  
ATOM   2425 1HB  LYS A 151      10.015  27.956 -12.673  1.00  0.57           H  
ATOM   2426 2HB  LYS A 151      11.342  27.557 -11.591  1.00  0.57           H  
ATOM   2427 1HG  LYS A 151      12.729  26.921 -13.435  1.00  0.57           H  
ATOM   2428 2HG  LYS A 151      11.393  27.088 -14.574  1.00  0.57           H  
ATOM   2429 1HD  LYS A 151      11.172  29.496 -13.875  1.00  0.57           H  
ATOM   2430 2HD  LYS A 151      12.608  29.287 -12.853  1.00  0.57           H  
ATOM   2431 1HE  LYS A 151      13.968  28.817 -14.810  1.00  0.57           H  
ATOM   2432 2HE  LYS A 151      12.524  28.845 -15.844  1.00  0.57           H  
ATOM   2433 1HZ  LYS A 151      13.684  30.925 -15.909  1.00  0.57           H  
ATOM   2434 2HZ  LYS A 151      12.166  31.113 -15.239  1.00  0.57           H  
ATOM   2435 3HZ  LYS A 151      13.536  31.120 -14.287  1.00  0.57           H  
ATOM   2436  N   GLY A 152       9.988  25.073 -10.079  1.00  0.57           N  
ATOM   2437  CA  GLY A 152       9.390  25.025  -8.750  1.00  0.57           C  
ATOM   2438  C   GLY A 152       8.080  24.225  -8.653  1.00  0.57           C  
ATOM   2439  O   GLY A 152       7.524  24.069  -7.564  1.00  0.57           O  
ATOM   2440  H   GLY A 152      10.844  24.561 -10.239  1.00  0.57           H  
ATOM   2441 1HA  GLY A 152      10.120  24.602  -8.061  1.00  0.57           H  
ATOM   2442 2HA  GLY A 152       9.221  26.044  -8.409  1.00  0.57           H  
ATOM   2443  N   VAL A 153       7.567  23.697  -9.761  1.00  0.57           N  
ATOM   2444  CA  VAL A 153       6.260  23.058  -9.662  1.00  0.57           C  
ATOM   2445  C   VAL A 153       6.363  21.764  -8.878  1.00  0.57           C  
ATOM   2446  O   VAL A 153       5.654  21.567  -7.885  1.00  0.57           O  
ATOM   2447  CB  VAL A 153       5.670  22.841 -11.070  1.00  0.57           C  
ATOM   2448  CG1 VAL A 153       4.351  22.035 -10.990  1.00  0.57           C  
ATOM   2449  CG2 VAL A 153       5.439  24.219 -11.720  1.00  0.57           C  
ATOM   2450  H   VAL A 153       8.046  23.784 -10.660  1.00  0.57           H  
ATOM   2451  HA  VAL A 153       5.589  23.733  -9.126  1.00  0.57           H  
ATOM   2452  HB  VAL A 153       6.376  22.268 -11.673  1.00  0.57           H  
ATOM   2453 1HG1 VAL A 153       3.949  21.884 -11.992  1.00  0.57           H  
ATOM   2454 2HG1 VAL A 153       4.548  21.069 -10.532  1.00  0.57           H  
ATOM   2455 3HG1 VAL A 153       3.617  22.578 -10.390  1.00  0.57           H  
ATOM   2456 1HG2 VAL A 153       5.033  24.088 -12.717  1.00  0.57           H  
ATOM   2457 2HG2 VAL A 153       4.752  24.776 -11.122  1.00  0.57           H  
ATOM   2458 3HG2 VAL A 153       6.382  24.762 -11.777  1.00  0.57           H  
ATOM   2459  N   ARG A 154       7.310  20.918  -9.265  1.00  0.57           N  
ATOM   2460  CA  ARG A 154       7.536  19.687  -8.538  1.00  0.57           C  
ATOM   2461  C   ARG A 154       7.894  19.981  -7.094  1.00  0.57           C  
ATOM   2462  O   ARG A 154       7.410  19.312  -6.189  1.00  0.57           O  
ATOM   2463  CB  ARG A 154       8.659  18.869  -9.157  1.00  0.57           C  
ATOM   2464  CG  ARG A 154       8.915  17.547  -8.442  1.00  0.57           C  
ATOM   2465  CD  ARG A 154       9.970  16.704  -9.094  1.00  0.57           C  
ATOM   2466  NE  ARG A 154      10.200  15.493  -8.317  1.00  0.57           N  
ATOM   2467  CZ  ARG A 154      11.096  14.528  -8.590  1.00  0.57           C  
ATOM   2468  NH1 ARG A 154      11.881  14.611  -9.648  1.00  0.57           N  
ATOM   2469  NH2 ARG A 154      11.175  13.492  -7.778  1.00  0.57           N  
ATOM   2470  H   ARG A 154       7.868  21.135 -10.078  1.00  0.57           H  
ATOM   2471  HA  ARG A 154       6.623  19.096  -8.554  1.00  0.57           H  
ATOM   2472 1HB  ARG A 154       8.423  18.649 -10.196  1.00  0.57           H  
ATOM   2473 2HB  ARG A 154       9.586  19.443  -9.139  1.00  0.57           H  
ATOM   2474 1HG  ARG A 154       9.239  17.752  -7.417  1.00  0.57           H  
ATOM   2475 2HG  ARG A 154       7.989  16.967  -8.410  1.00  0.57           H  
ATOM   2476 1HD  ARG A 154       9.648  16.415 -10.093  1.00  0.57           H  
ATOM   2477 2HD  ARG A 154      10.904  17.259  -9.150  1.00  0.57           H  
ATOM   2478  HE  ARG A 154       9.617  15.361  -7.491  1.00  0.57           H  
ATOM   2479 1HH1 ARG A 154      11.811  15.407 -10.265  1.00  0.57           H  
ATOM   2480 2HH1 ARG A 154      12.547  13.876  -9.838  1.00  0.57           H  
ATOM   2481 1HH2 ARG A 154      10.565  13.454  -6.966  1.00  0.57           H  
ATOM   2482 2HH2 ARG A 154      11.831  12.746  -7.951  1.00  0.57           H  
ATOM   2483  N   GLU A 155       8.733  20.999  -6.880  1.00  0.57           N  
ATOM   2484  CA  GLU A 155       9.201  21.330  -5.540  1.00  0.57           C  
ATOM   2485  C   GLU A 155       8.062  21.753  -4.622  1.00  0.57           C  
ATOM   2486  O   GLU A 155       8.054  21.382  -3.445  1.00  0.57           O  
ATOM   2487  CB  GLU A 155      10.246  22.442  -5.609  1.00  0.57           C  
ATOM   2488  CG  GLU A 155      11.559  22.022  -6.248  1.00  0.57           C  
ATOM   2489  CD  GLU A 155      12.532  23.163  -6.415  1.00  0.57           C  
ATOM   2490  OE1 GLU A 155      12.152  24.283  -6.178  1.00  0.57           O  
ATOM   2491  OE2 GLU A 155      13.654  22.911  -6.787  1.00  0.57           O  
ATOM   2492  H   GLU A 155       9.060  21.535  -7.667  1.00  0.57           H  
ATOM   2493  HA  GLU A 155       9.671  20.445  -5.115  1.00  0.57           H  
ATOM   2494 1HB  GLU A 155       9.842  23.276  -6.169  1.00  0.57           H  
ATOM   2495 2HB  GLU A 155      10.457  22.803  -4.602  1.00  0.57           H  
ATOM   2496 1HG  GLU A 155      12.019  21.249  -5.633  1.00  0.57           H  
ATOM   2497 2HG  GLU A 155      11.342  21.590  -7.226  1.00  0.57           H  
ATOM   2498  N   ALA A 156       7.084  22.500  -5.142  1.00  0.57           N  
ATOM   2499  CA  ALA A 156       5.952  22.911  -4.323  1.00  0.57           C  
ATOM   2500  C   ALA A 156       5.180  21.700  -3.816  1.00  0.57           C  
ATOM   2501  O   ALA A 156       4.837  21.616  -2.629  1.00  0.57           O  
ATOM   2502  CB  ALA A 156       5.034  23.798  -5.135  1.00  0.57           C  
ATOM   2503  H   ALA A 156       7.141  22.816  -6.113  1.00  0.57           H  
ATOM   2504  HA  ALA A 156       6.324  23.459  -3.462  1.00  0.57           H  
ATOM   2505 1HB  ALA A 156       4.205  24.100  -4.519  1.00  0.57           H  
ATOM   2506 2HB  ALA A 156       5.586  24.672  -5.475  1.00  0.57           H  
ATOM   2507 3HB  ALA A 156       4.664  23.242  -5.999  1.00  0.57           H  
ATOM   2508  N   PHE A 157       4.969  20.723  -4.700  1.00  0.58           N  
ATOM   2509  CA  PHE A 157       4.221  19.532  -4.317  1.00  0.58           C  
ATOM   2510  C   PHE A 157       5.056  18.594  -3.461  1.00  0.58           C  
ATOM   2511  O   PHE A 157       4.561  18.042  -2.476  1.00  0.58           O  
ATOM   2512  CB  PHE A 157       3.695  18.820  -5.556  1.00  0.58           C  
ATOM   2513  CG  PHE A 157       2.491  19.488  -6.161  1.00  0.58           C  
ATOM   2514  CD1 PHE A 157       2.599  20.305  -7.273  1.00  0.58           C  
ATOM   2515  CD2 PHE A 157       1.236  19.290  -5.606  1.00  0.58           C  
ATOM   2516  CE1 PHE A 157       1.487  20.912  -7.824  1.00  0.58           C  
ATOM   2517  CE2 PHE A 157       0.129  19.900  -6.148  1.00  0.58           C  
ATOM   2518  CZ  PHE A 157       0.257  20.711  -7.264  1.00  0.58           C  
ATOM   2519  H   PHE A 157       5.298  20.839  -5.665  1.00  0.58           H  
ATOM   2520  HA  PHE A 157       3.361  19.849  -3.727  1.00  0.58           H  
ATOM   2521 1HB  PHE A 157       4.488  18.809  -6.304  1.00  0.58           H  
ATOM   2522 2HB  PHE A 157       3.444  17.786  -5.320  1.00  0.58           H  
ATOM   2523  HD1 PHE A 157       3.575  20.463  -7.716  1.00  0.58           H  
ATOM   2524  HD2 PHE A 157       1.134  18.653  -4.728  1.00  0.58           H  
ATOM   2525  HE1 PHE A 157       1.590  21.551  -8.704  1.00  0.58           H  
ATOM   2526  HE2 PHE A 157      -0.850  19.743  -5.699  1.00  0.58           H  
ATOM   2527  HZ  PHE A 157      -0.607  21.190  -7.690  1.00  0.58           H  
ATOM   2528  N   GLU A 158       6.329  18.432  -3.811  1.00  0.58           N  
ATOM   2529  CA  GLU A 158       7.235  17.577  -3.064  1.00  0.58           C  
ATOM   2530  C   GLU A 158       7.361  18.081  -1.643  1.00  0.58           C  
ATOM   2531  O   GLU A 158       7.282  17.302  -0.694  1.00  0.58           O  
ATOM   2532  CB  GLU A 158       8.610  17.539  -3.726  1.00  0.58           C  
ATOM   2533  CG  GLU A 158       9.616  16.675  -3.020  1.00  0.58           C  
ATOM   2534  CD  GLU A 158      10.955  16.633  -3.705  1.00  0.58           C  
ATOM   2535  OE1 GLU A 158      10.986  16.685  -4.910  1.00  0.58           O  
ATOM   2536  OE2 GLU A 158      11.952  16.544  -3.009  1.00  0.58           O  
ATOM   2537  H   GLU A 158       6.684  18.910  -4.630  1.00  0.58           H  
ATOM   2538  HA  GLU A 158       6.823  16.567  -3.041  1.00  0.58           H  
ATOM   2539 1HB  GLU A 158       8.509  17.175  -4.750  1.00  0.58           H  
ATOM   2540 2HB  GLU A 158       9.011  18.548  -3.776  1.00  0.58           H  
ATOM   2541 1HG  GLU A 158       9.740  17.050  -2.008  1.00  0.58           H  
ATOM   2542 2HG  GLU A 158       9.218  15.683  -2.961  1.00  0.58           H  
ATOM   2543  N   THR A 159       7.517  19.401  -1.489  1.00  0.58           N  
ATOM   2544  CA  THR A 159       7.654  20.004  -0.180  1.00  0.58           C  
ATOM   2545  C   THR A 159       6.425  19.691   0.638  1.00  0.58           C  
ATOM   2546  O   THR A 159       6.530  19.256   1.783  1.00  0.58           O  
ATOM   2547  CB  THR A 159       7.825  21.532  -0.279  1.00  0.58           C  
ATOM   2548  OG1 THR A 159       9.016  21.839  -1.006  1.00  0.58           O  
ATOM   2549  CG2 THR A 159       7.892  22.160   1.099  1.00  0.58           C  
ATOM   2550  H   THR A 159       7.576  20.007  -2.306  1.00  0.58           H  
ATOM   2551  HA  THR A 159       8.523  19.578   0.319  1.00  0.58           H  
ATOM   2552  HB  THR A 159       6.970  21.949  -0.819  1.00  0.58           H  
ATOM   2553  HG1 THR A 159       8.887  21.562  -1.941  1.00  0.58           H  
ATOM   2554 1HG2 THR A 159       8.000  23.234   0.990  1.00  0.58           H  
ATOM   2555 2HG2 THR A 159       6.981  21.937   1.648  1.00  0.58           H  
ATOM   2556 3HG2 THR A 159       8.745  21.761   1.644  1.00  0.58           H  
ATOM   2557  N   LEU A 160       5.247  19.857   0.044  1.00  0.59           N  
ATOM   2558  CA  LEU A 160       4.041  19.565   0.781  1.00  0.59           C  
ATOM   2559  C   LEU A 160       3.963  18.087   1.160  1.00  0.59           C  
ATOM   2560  O   LEU A 160       3.671  17.768   2.310  1.00  0.59           O  
ATOM   2561  CB  LEU A 160       2.829  20.029   0.002  1.00  0.59           C  
ATOM   2562  CG  LEU A 160       1.534  19.788   0.661  1.00  0.59           C  
ATOM   2563  CD1 LEU A 160       1.507  20.444   2.022  1.00  0.59           C  
ATOM   2564  CD2 LEU A 160       0.462  20.416  -0.182  1.00  0.59           C  
ATOM   2565  H   LEU A 160       5.185  20.228  -0.908  1.00  0.59           H  
ATOM   2566  HA  LEU A 160       4.068  20.139   1.706  1.00  0.59           H  
ATOM   2567 1HB  LEU A 160       2.921  21.095  -0.184  1.00  0.59           H  
ATOM   2568 2HB  LEU A 160       2.821  19.516  -0.962  1.00  0.59           H  
ATOM   2569  HG  LEU A 160       1.390  18.725   0.774  1.00  0.59           H  
ATOM   2570 1HD1 LEU A 160       0.555  20.267   2.489  1.00  0.59           H  
ATOM   2571 2HD1 LEU A 160       2.297  20.027   2.646  1.00  0.59           H  
ATOM   2572 3HD1 LEU A 160       1.653  21.516   1.916  1.00  0.59           H  
ATOM   2573 1HD2 LEU A 160      -0.496  20.263   0.261  1.00  0.59           H  
ATOM   2574 2HD2 LEU A 160       0.668  21.451  -0.227  1.00  0.59           H  
ATOM   2575 3HD2 LEU A 160       0.454  20.023  -1.179  1.00  0.59           H  
ATOM   2576  N   VAL A 161       4.267  17.172   0.238  1.00  0.60           N  
ATOM   2577  CA  VAL A 161       4.205  15.756   0.601  1.00  0.60           C  
ATOM   2578  C   VAL A 161       5.164  15.461   1.753  1.00  0.60           C  
ATOM   2579  O   VAL A 161       4.802  14.749   2.697  1.00  0.60           O  
ATOM   2580  CB  VAL A 161       4.563  14.829  -0.582  1.00  0.60           C  
ATOM   2581  CG1 VAL A 161       4.709  13.401  -0.079  1.00  0.60           C  
ATOM   2582  CG2 VAL A 161       3.462  14.854  -1.641  1.00  0.60           C  
ATOM   2583  H   VAL A 161       4.517  17.458  -0.709  1.00  0.60           H  
ATOM   2584  HA  VAL A 161       3.189  15.528   0.924  1.00  0.60           H  
ATOM   2585  HB  VAL A 161       5.512  15.153  -1.017  1.00  0.60           H  
ATOM   2586 1HG1 VAL A 161       4.962  12.759  -0.910  1.00  0.60           H  
ATOM   2587 2HG1 VAL A 161       5.496  13.351   0.674  1.00  0.60           H  
ATOM   2588 3HG1 VAL A 161       3.772  13.072   0.358  1.00  0.60           H  
ATOM   2589 1HG2 VAL A 161       3.734  14.193  -2.464  1.00  0.60           H  
ATOM   2590 2HG2 VAL A 161       2.529  14.511  -1.196  1.00  0.60           H  
ATOM   2591 3HG2 VAL A 161       3.343  15.868  -2.017  1.00  0.60           H  
ATOM   2592  N   ARG A 162       6.383  16.014   1.688  1.00  0.61           N  
ATOM   2593  CA  ARG A 162       7.364  15.806   2.742  1.00  0.61           C  
ATOM   2594  C   ARG A 162       6.879  16.339   4.088  1.00  0.61           C  
ATOM   2595  O   ARG A 162       7.026  15.661   5.111  1.00  0.61           O  
ATOM   2596  CB  ARG A 162       8.669  16.517   2.401  1.00  0.61           C  
ATOM   2597  CG  ARG A 162       9.514  15.919   1.289  1.00  0.61           C  
ATOM   2598  CD  ARG A 162      10.728  16.759   1.071  1.00  0.61           C  
ATOM   2599  NE  ARG A 162      11.573  16.235   0.038  1.00  0.61           N  
ATOM   2600  CZ  ARG A 162      12.393  15.219   0.231  1.00  0.61           C  
ATOM   2601  NH1 ARG A 162      12.429  14.631   1.401  1.00  0.61           N  
ATOM   2602  NH2 ARG A 162      13.129  14.807  -0.767  1.00  0.61           N  
ATOM   2603  H   ARG A 162       6.632  16.589   0.883  1.00  0.61           H  
ATOM   2604  HA  ARG A 162       7.551  14.736   2.832  1.00  0.61           H  
ATOM   2605 1HB  ARG A 162       8.441  17.539   2.106  1.00  0.61           H  
ATOM   2606 2HB  ARG A 162       9.289  16.574   3.294  1.00  0.61           H  
ATOM   2607 1HG  ARG A 162       9.837  14.917   1.571  1.00  0.61           H  
ATOM   2608 2HG  ARG A 162       8.949  15.866   0.364  1.00  0.61           H  
ATOM   2609 1HD  ARG A 162      10.414  17.760   0.774  1.00  0.61           H  
ATOM   2610 2HD  ARG A 162      11.305  16.814   1.990  1.00  0.61           H  
ATOM   2611  HE  ARG A 162      11.563  16.641  -0.910  1.00  0.61           H  
ATOM   2612 1HH1 ARG A 162      11.844  14.950   2.150  1.00  0.61           H  
ATOM   2613 2HH1 ARG A 162      13.004  13.791   1.531  1.00  0.61           H  
ATOM   2614 1HH2 ARG A 162      13.037  15.288  -1.668  1.00  0.61           H  
ATOM   2615 2HH2 ARG A 162      13.755  13.991  -0.640  1.00  0.61           H  
ATOM   2616  N   GLU A 163       6.247  17.520   4.093  1.00  0.64           N  
ATOM   2617  CA  GLU A 163       5.747  18.086   5.340  1.00  0.64           C  
ATOM   2618  C   GLU A 163       4.596  17.273   5.903  1.00  0.64           C  
ATOM   2619  O   GLU A 163       4.504  17.065   7.117  1.00  0.64           O  
ATOM   2620  CB  GLU A 163       5.320  19.543   5.155  1.00  0.64           C  
ATOM   2621  CG  GLU A 163       6.467  20.527   4.963  1.00  0.64           C  
ATOM   2622  CD  GLU A 163       7.385  20.548   6.164  1.00  0.64           C  
ATOM   2623  OE1 GLU A 163       6.880  20.652   7.262  1.00  0.64           O  
ATOM   2624  OE2 GLU A 163       8.579  20.458   5.997  1.00  0.64           O  
ATOM   2625  H   GLU A 163       6.148  18.047   3.224  1.00  0.64           H  
ATOM   2626  HA  GLU A 163       6.557  18.067   6.067  1.00  0.64           H  
ATOM   2627 1HB  GLU A 163       4.671  19.616   4.278  1.00  0.64           H  
ATOM   2628 2HB  GLU A 163       4.739  19.864   6.018  1.00  0.64           H  
ATOM   2629 1HG  GLU A 163       7.039  20.254   4.080  1.00  0.64           H  
ATOM   2630 2HG  GLU A 163       6.046  21.514   4.805  1.00  0.64           H  
ATOM   2631  N   VAL A 164       3.749  16.745   5.027  1.00  0.68           N  
ATOM   2632  CA  VAL A 164       2.654  15.939   5.513  1.00  0.68           C  
ATOM   2633  C   VAL A 164       3.228  14.669   6.141  1.00  0.68           C  
ATOM   2634  O   VAL A 164       2.820  14.273   7.235  1.00  0.68           O  
ATOM   2635  CB  VAL A 164       1.683  15.525   4.397  1.00  0.68           C  
ATOM   2636  CG1 VAL A 164       0.683  14.568   4.998  1.00  0.68           C  
ATOM   2637  CG2 VAL A 164       0.932  16.708   3.806  1.00  0.68           C  
ATOM   2638  H   VAL A 164       3.848  16.941   4.030  1.00  0.68           H  
ATOM   2639  HA  VAL A 164       2.110  16.498   6.272  1.00  0.68           H  
ATOM   2640  HB  VAL A 164       2.246  15.029   3.617  1.00  0.68           H  
ATOM   2641 1HG1 VAL A 164       0.006  14.229   4.240  1.00  0.68           H  
ATOM   2642 2HG1 VAL A 164       1.205  13.728   5.421  1.00  0.68           H  
ATOM   2643 3HG1 VAL A 164       0.122  15.076   5.784  1.00  0.68           H  
ATOM   2644 1HG2 VAL A 164       0.260  16.351   3.045  1.00  0.68           H  
ATOM   2645 2HG2 VAL A 164       0.369  17.174   4.570  1.00  0.68           H  
ATOM   2646 3HG2 VAL A 164       1.613  17.417   3.383  1.00  0.68           H  
ATOM   2647  N   ASP A 165       4.208  14.045   5.465  1.00  0.74           N  
ATOM   2648  CA  ASP A 165       4.798  12.799   5.947  1.00  0.74           C  
ATOM   2649  C   ASP A 165       5.524  13.033   7.275  1.00  0.74           C  
ATOM   2650  O   ASP A 165       5.474  12.188   8.182  1.00  0.74           O  
ATOM   2651  CB  ASP A 165       5.773  12.249   4.880  1.00  0.74           C  
ATOM   2652  CG  ASP A 165       6.134  10.744   5.024  1.00  0.74           C  
ATOM   2653  OD1 ASP A 165       5.401  10.027   5.684  1.00  0.74           O  
ATOM   2654  OD2 ASP A 165       7.084  10.270   4.406  1.00  0.74           O  
ATOM   2655  H   ASP A 165       4.520  14.426   4.569  1.00  0.74           H  
ATOM   2656  HA  ASP A 165       4.000  12.077   6.110  1.00  0.74           H  
ATOM   2657 1HB  ASP A 165       5.356  12.423   3.885  1.00  0.74           H  
ATOM   2658 2HB  ASP A 165       6.699  12.829   4.929  1.00  0.74           H  
ATOM   2659  N   ARG A 166       6.151  14.208   7.422  1.00  0.84           N  
ATOM   2660  CA  ARG A 166       6.831  14.554   8.660  1.00  0.84           C  
ATOM   2661  C   ARG A 166       5.836  14.582   9.808  1.00  0.84           C  
ATOM   2662  O   ARG A 166       6.028  13.911  10.828  1.00  0.84           O  
ATOM   2663  CB  ARG A 166       7.518  15.915   8.543  1.00  0.84           C  
ATOM   2664  CG  ARG A 166       8.276  16.369   9.785  1.00  0.84           C  
ATOM   2665  CD  ARG A 166       8.908  17.737   9.626  1.00  0.84           C  
ATOM   2666  NE  ARG A 166       7.938  18.842   9.491  1.00  0.84           N  
ATOM   2667  CZ  ARG A 166       7.242  19.391  10.498  1.00  0.84           C  
ATOM   2668  NH1 ARG A 166       7.350  18.937  11.732  1.00  0.84           N  
ATOM   2669  NH2 ARG A 166       6.456  20.404  10.216  1.00  0.84           N  
ATOM   2670  H   ARG A 166       6.192  14.860   6.639  1.00  0.84           H  
ATOM   2671  HA  ARG A 166       7.586  13.796   8.866  1.00  0.84           H  
ATOM   2672 1HB  ARG A 166       8.214  15.901   7.705  1.00  0.84           H  
ATOM   2673 2HB  ARG A 166       6.773  16.679   8.324  1.00  0.84           H  
ATOM   2674 1HG  ARG A 166       7.580  16.413  10.626  1.00  0.84           H  
ATOM   2675 2HG  ARG A 166       9.066  15.652  10.007  1.00  0.84           H  
ATOM   2676 1HD  ARG A 166       9.533  17.944  10.493  1.00  0.84           H  
ATOM   2677 2HD  ARG A 166       9.530  17.734   8.731  1.00  0.84           H  
ATOM   2678  HE  ARG A 166       7.793  19.277   8.565  1.00  0.84           H  
ATOM   2679 1HH1 ARG A 166       7.959  18.155  11.932  1.00  0.84           H  
ATOM   2680 2HH1 ARG A 166       6.820  19.364  12.476  1.00  0.84           H  
ATOM   2681 1HH2 ARG A 166       6.426  20.723   9.236  1.00  0.84           H  
ATOM   2682 2HH2 ARG A 166       5.916  20.857  10.934  1.00  0.84           H  
ATOM   2683  N   LEU A 167       4.752  15.332   9.621  1.00  0.99           N  
ATOM   2684  CA  LEU A 167       3.730  15.482  10.644  1.00  0.99           C  
ATOM   2685  C   LEU A 167       2.998  14.182  10.955  1.00  0.99           C  
ATOM   2686  O   LEU A 167       2.630  13.936  12.101  1.00  0.99           O  
ATOM   2687  CB  LEU A 167       2.754  16.568  10.212  1.00  0.99           C  
ATOM   2688  CG  LEU A 167       3.360  17.970  10.208  1.00  0.99           C  
ATOM   2689  CD1 LEU A 167       2.391  18.910   9.602  1.00  0.99           C  
ATOM   2690  CD2 LEU A 167       3.704  18.374  11.635  1.00  0.99           C  
ATOM   2691  H   LEU A 167       4.642  15.840   8.739  1.00  0.99           H  
ATOM   2692  HA  LEU A 167       4.221  15.812  11.559  1.00  0.99           H  
ATOM   2693 1HB  LEU A 167       2.415  16.344   9.195  1.00  0.99           H  
ATOM   2694 2HB  LEU A 167       1.894  16.563  10.878  1.00  0.99           H  
ATOM   2695  HG  LEU A 167       4.265  17.977   9.594  1.00  0.99           H  
ATOM   2696 1HD1 LEU A 167       2.804  19.918   9.571  1.00  0.99           H  
ATOM   2697 2HD1 LEU A 167       2.185  18.568   8.606  1.00  0.99           H  
ATOM   2698 3HD1 LEU A 167       1.477  18.912  10.187  1.00  0.99           H  
ATOM   2699 1HD2 LEU A 167       4.130  19.372  11.635  1.00  0.99           H  
ATOM   2700 2HD2 LEU A 167       2.796  18.370  12.243  1.00  0.99           H  
ATOM   2701 3HD2 LEU A 167       4.424  17.666  12.051  1.00  0.99           H  
ATOM   2702  N   LYS A 168       2.762  13.345   9.944  1.00  1.22           N  
ATOM   2703  CA  LYS A 168       2.110  12.068  10.205  1.00  1.22           C  
ATOM   2704  C   LYS A 168       3.018  11.167  11.044  1.00  1.22           C  
ATOM   2705  O   LYS A 168       2.545  10.444  11.925  1.00  1.22           O  
ATOM   2706  CB  LYS A 168       1.722  11.368   8.901  1.00  1.22           C  
ATOM   2707  CG  LYS A 168       0.543  12.011   8.159  1.00  1.22           C  
ATOM   2708  CD  LYS A 168       0.326  11.370   6.793  1.00  1.22           C  
ATOM   2709  CE  LYS A 168      -0.273   9.990   6.903  1.00  1.22           C  
ATOM   2710  NZ  LYS A 168      -0.519   9.401   5.566  1.00  1.22           N  
ATOM   2711  H   LYS A 168       3.029  13.594   8.993  1.00  1.22           H  
ATOM   2712  HA  LYS A 168       1.203  12.255  10.777  1.00  1.22           H  
ATOM   2713 1HB  LYS A 168       2.581  11.380   8.224  1.00  1.22           H  
ATOM   2714 2HB  LYS A 168       1.479  10.327   9.104  1.00  1.22           H  
ATOM   2715 1HG  LYS A 168      -0.364  11.894   8.750  1.00  1.22           H  
ATOM   2716 2HG  LYS A 168       0.733  13.075   8.029  1.00  1.22           H  
ATOM   2717 1HD  LYS A 168      -0.352  11.991   6.206  1.00  1.22           H  
ATOM   2718 2HD  LYS A 168       1.280  11.306   6.263  1.00  1.22           H  
ATOM   2719 1HE  LYS A 168       0.400   9.342   7.461  1.00  1.22           H  
ATOM   2720 2HE  LYS A 168      -1.221  10.061   7.435  1.00  1.22           H  
ATOM   2721 1HZ  LYS A 168      -0.931   8.487   5.663  1.00  1.22           H  
ATOM   2722 2HZ  LYS A 168      -1.153  10.008   5.039  1.00  1.22           H  
ATOM   2723 3HZ  LYS A 168       0.355   9.322   5.069  1.00  1.22           H  
ATOM   2724  N   SER A 169       4.330  11.213  10.770  1.00  1.52           N  
ATOM   2725  CA  SER A 169       5.309  10.397  11.477  1.00  1.52           C  
ATOM   2726  C   SER A 169       5.496  10.791  12.949  1.00  1.52           C  
ATOM   2727  O   SER A 169       5.608   9.912  13.810  1.00  1.52           O  
ATOM   2728  CB  SER A 169       6.650  10.496  10.779  1.00  1.52           C  
ATOM   2729  OG  SER A 169       6.585   9.959   9.484  1.00  1.52           O  
ATOM   2730  H   SER A 169       4.667  11.809  10.011  1.00  1.52           H  
ATOM   2731  HA  SER A 169       4.971   9.362  11.443  1.00  1.52           H  
ATOM   2732 1HB  SER A 169       6.962  11.536  10.729  1.00  1.52           H  
ATOM   2733 2HB  SER A 169       7.395   9.959  11.361  1.00  1.52           H  
ATOM   2734  HG  SER A 169       6.081  10.624   8.945  1.00  1.52           H  
ATOM   2735  N   LEU A 170       5.539  12.099  13.235  1.00  1.88           N  
ATOM   2736  CA  LEU A 170       5.750  12.567  14.608  1.00  1.88           C  
ATOM   2737  C   LEU A 170       5.473  14.063  14.771  1.00  1.88           C  
ATOM   2738  O   LEU A 170       4.507  14.440  15.438  1.00  1.88           O  
ATOM   2739  OXT LEU A 170       6.395  14.851  14.560  1.00  1.88           O  
ATOM   2740  CB  LEU A 170       7.196  12.276  15.053  1.00  1.88           C  
ATOM   2741  CG  LEU A 170       7.552  12.698  16.485  1.00  1.88           C  
ATOM   2742  CD1 LEU A 170       6.748  11.854  17.470  1.00  1.88           C  
ATOM   2743  CD2 LEU A 170       9.049  12.512  16.707  1.00  1.88           C  
ATOM   2744  H   LEU A 170       5.457  12.773  12.471  1.00  1.88           H  
ATOM   2745  HA  LEU A 170       5.067  12.024  15.258  1.00  1.88           H  
ATOM   2746 1HB  LEU A 170       7.387  11.209  14.978  1.00  1.88           H  
ATOM   2747 2HB  LEU A 170       7.875  12.792  14.375  1.00  1.88           H  
ATOM   2748  HG  LEU A 170       7.289  13.744  16.637  1.00  1.88           H  
ATOM   2749 1HD1 LEU A 170       6.991  12.151  18.489  1.00  1.88           H  
ATOM   2750 2HD1 LEU A 170       5.682  12.003  17.293  1.00  1.88           H  
ATOM   2751 3HD1 LEU A 170       6.994  10.801  17.330  1.00  1.88           H  
ATOM   2752 1HD2 LEU A 170       9.305  12.811  17.724  1.00  1.88           H  
ATOM   2753 2HD2 LEU A 170       9.310  11.463  16.560  1.00  1.88           H  
ATOM   2754 3HD2 LEU A 170       9.601  13.127  15.997  1.00  1.88           H  
TER    2755
ENDMDL

REMARK ID 639381 MODEL 4 8txg-PLE-1
PFRMAT TS
TARGET 8txg-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.818  -0.964   1.419  1.00  1.03           N  
ATOM      2  CA  GLU A   1       2.792  -0.602   0.398  1.00  1.03           C  
ATOM      3  C   GLU A   1       3.334   0.798   0.690  1.00  1.03           C  
ATOM      4  O   GLU A   1       3.631   1.115   1.840  1.00  1.03           O  
ATOM      5  CB  GLU A   1       2.156  -0.702  -1.001  1.00  1.03           C  
ATOM      6  CG  GLU A   1       1.763  -2.136  -1.400  1.00  1.03           C  
ATOM      7  CD  GLU A   1       1.118  -2.255  -2.777  1.00  1.03           C  
ATOM      8  OE1 GLU A   1       0.878  -1.251  -3.404  1.00  1.03           O  
ATOM      9  OE2 GLU A   1       0.871  -3.364  -3.193  1.00  1.03           O  
ATOM     10 1H   GLU A   1       1.082  -1.517   1.005  1.00  1.03           H  
ATOM     11 2H   GLU A   1       2.274  -1.497   2.145  1.00  1.03           H  
ATOM     12 3H   GLU A   1       1.426  -0.122   1.816  1.00  1.03           H  
ATOM     13  HA  GLU A   1       3.626  -1.303   0.445  1.00  1.03           H  
ATOM     14 1HB  GLU A   1       1.269  -0.069  -1.054  1.00  1.03           H  
ATOM     15 2HB  GLU A   1       2.859  -0.362  -1.758  1.00  1.03           H  
ATOM     16 1HG  GLU A   1       2.659  -2.756  -1.383  1.00  1.03           H  
ATOM     17 2HG  GLU A   1       1.075  -2.527  -0.652  1.00  1.03           H  
ATOM     18  N   ALA A   2       3.456   1.636  -0.336  1.00  0.91           N  
ATOM     19  CA  ALA A   2       3.980   2.995  -0.165  1.00  0.91           C  
ATOM     20  C   ALA A   2       3.428   3.919  -1.235  1.00  0.91           C  
ATOM     21  O   ALA A   2       3.033   3.472  -2.314  1.00  0.91           O  
ATOM     22  CB  ALA A   2       5.501   2.998  -0.236  1.00  0.91           C  
ATOM     23  H   ALA A   2       3.192   1.341  -1.265  1.00  0.91           H  
ATOM     24  HA  ALA A   2       3.666   3.373   0.810  1.00  0.91           H  
ATOM     25 1HB  ALA A   2       5.865   4.018  -0.093  1.00  0.91           H  
ATOM     26 2HB  ALA A   2       5.904   2.357   0.550  1.00  0.91           H  
ATOM     27 3HB  ALA A   2       5.825   2.634  -1.207  1.00  0.91           H  
ATOM     28  N   LYS A   3       3.411   5.210  -0.942  1.00  0.81           N  
ATOM     29  CA  LYS A   3       2.983   6.199  -1.926  1.00  0.81           C  
ATOM     30  C   LYS A   3       4.168   6.550  -2.811  1.00  0.81           C  
ATOM     31  O   LYS A   3       5.303   6.496  -2.342  1.00  0.81           O  
ATOM     32  CB  LYS A   3       2.427   7.437  -1.227  1.00  0.81           C  
ATOM     33  CG  LYS A   3       1.118   7.212  -0.457  1.00  0.81           C  
ATOM     34  CD  LYS A   3       0.619   8.514   0.192  1.00  0.81           C  
ATOM     35  CE  LYS A   3      -0.718   8.326   0.914  1.00  0.81           C  
ATOM     36  NZ  LYS A   3      -1.200   9.600   1.549  1.00  0.81           N  
ATOM     37  H   LYS A   3       3.748   5.513  -0.025  1.00  0.81           H  
ATOM     38  HA  LYS A   3       2.205   5.766  -2.554  1.00  0.81           H  
ATOM     39 1HB  LYS A   3       3.154   7.774  -0.500  1.00  0.81           H  
ATOM     40 2HB  LYS A   3       2.280   8.240  -1.948  1.00  0.81           H  
ATOM     41 1HG  LYS A   3       0.354   6.834  -1.137  1.00  0.81           H  
ATOM     42 2HG  LYS A   3       1.285   6.472   0.326  1.00  0.81           H  
ATOM     43 1HD  LYS A   3       1.346   8.853   0.918  1.00  0.81           H  
ATOM     44 2HD  LYS A   3       0.501   9.296  -0.561  1.00  0.81           H  
ATOM     45 1HE  LYS A   3      -1.461   7.993   0.192  1.00  0.81           H  
ATOM     46 2HE  LYS A   3      -0.608   7.567   1.687  1.00  0.81           H  
ATOM     47 1HZ  LYS A   3      -2.079   9.457   2.001  1.00  0.81           H  
ATOM     48 2HZ  LYS A   3      -0.540   9.946   2.227  1.00  0.81           H  
ATOM     49 3HZ  LYS A   3      -1.306  10.329   0.846  1.00  0.81           H  
ATOM     50  N   LYS A   4       3.923   6.915  -4.071  1.00  0.72           N  
ATOM     51  CA  LYS A   4       5.038   7.312  -4.936  1.00  0.72           C  
ATOM     52  C   LYS A   4       4.927   8.761  -5.383  1.00  0.72           C  
ATOM     53  O   LYS A   4       3.856   9.217  -5.809  1.00  0.72           O  
ATOM     54  CB  LYS A   4       5.121   6.405  -6.162  1.00  0.72           C  
ATOM     55  CG  LYS A   4       5.410   4.944  -5.825  1.00  0.72           C  
ATOM     56  CD  LYS A   4       5.553   4.084  -7.063  1.00  0.72           C  
ATOM     57  CE  LYS A   4       5.830   2.638  -6.678  1.00  0.72           C  
ATOM     58  NZ  LYS A   4       5.996   1.766  -7.868  1.00  0.72           N  
ATOM     59  H   LYS A   4       2.977   6.920  -4.423  1.00  0.72           H  
ATOM     60  HA  LYS A   4       5.972   7.215  -4.378  1.00  0.72           H  
ATOM     61 1HB  LYS A   4       4.185   6.451  -6.718  1.00  0.72           H  
ATOM     62 2HB  LYS A   4       5.915   6.762  -6.821  1.00  0.72           H  
ATOM     63 1HG  LYS A   4       6.330   4.881  -5.262  1.00  0.72           H  
ATOM     64 2HG  LYS A   4       4.607   4.543  -5.206  1.00  0.72           H  
ATOM     65 1HD  LYS A   4       4.639   4.132  -7.655  1.00  0.72           H  
ATOM     66 2HD  LYS A   4       6.383   4.452  -7.666  1.00  0.72           H  
ATOM     67 1HE  LYS A   4       6.740   2.598  -6.082  1.00  0.72           H  
ATOM     68 2HE  LYS A   4       5.000   2.265  -6.079  1.00  0.72           H  
ATOM     69 1HZ  LYS A   4       6.180   0.820  -7.565  1.00  0.72           H  
ATOM     70 2HZ  LYS A   4       5.154   1.786  -8.424  1.00  0.72           H  
ATOM     71 3HZ  LYS A   4       6.774   2.101  -8.417  1.00  0.72           H  
ATOM     72  N   TYR A   5       6.056   9.458  -5.303  1.00  0.66           N  
ATOM     73  CA  TYR A   5       6.179  10.872  -5.652  1.00  0.66           C  
ATOM     74  C   TYR A   5       7.373  11.160  -6.553  1.00  0.66           C  
ATOM     75  O   TYR A   5       8.499  10.812  -6.199  1.00  0.66           O  
ATOM     76  CB  TYR A   5       6.254  11.729  -4.361  1.00  0.66           C  
ATOM     77  CG  TYR A   5       6.540  13.206  -4.580  1.00  0.66           C  
ATOM     78  CD1 TYR A   5       6.120  13.818  -5.665  1.00  0.66           C  
ATOM     79  CD2 TYR A   5       7.238  13.900  -3.661  1.00  0.66           C  
ATOM     80  CE1 TYR A   5       6.412  15.129  -5.873  1.00  0.66           C  
ATOM     81  CE2 TYR A   5       7.531  15.222  -3.825  1.00  0.66           C  
ATOM     82  CZ  TYR A   5       7.112  15.829  -4.949  1.00  0.66           C  
ATOM     83  OH  TYR A   5       7.351  17.125  -5.179  1.00  0.66           O  
ATOM     84  H   TYR A   5       6.883   8.973  -4.944  1.00  0.66           H  
ATOM     85  HA  TYR A   5       5.289  11.168  -6.191  1.00  0.66           H  
ATOM     86 1HB  TYR A   5       5.308  11.646  -3.823  1.00  0.66           H  
ATOM     87 2HB  TYR A   5       7.033  11.327  -3.710  1.00  0.66           H  
ATOM     88  HD1 TYR A   5       5.557  13.256  -6.373  1.00  0.66           H  
ATOM     89  HD2 TYR A   5       7.552  13.388  -2.813  1.00  0.66           H  
ATOM     90  HE1 TYR A   5       6.080  15.625  -6.765  1.00  0.66           H  
ATOM     91  HE2 TYR A   5       8.096  15.767  -3.067  1.00  0.66           H  
ATOM     92  HH  TYR A   5       6.879  17.379  -5.968  1.00  0.66           H  
ATOM     93  N   ILE A   6       7.119  11.741  -7.732  1.00  0.63           N  
ATOM     94  CA  ILE A   6       8.204  12.154  -8.611  1.00  0.63           C  
ATOM     95  C   ILE A   6       8.405  13.655  -8.473  1.00  0.63           C  
ATOM     96  O   ILE A   6       7.506  14.448  -8.772  1.00  0.63           O  
ATOM     97  CB  ILE A   6       7.945  11.862 -10.096  1.00  0.63           C  
ATOM     98  CG1 ILE A   6       7.738  10.379 -10.327  1.00  0.63           C  
ATOM     99  CG2 ILE A   6       9.158  12.347 -10.917  1.00  0.63           C  
ATOM    100  CD1 ILE A   6       7.284  10.071 -11.728  1.00  0.63           C  
ATOM    101  H   ILE A   6       6.164  11.942  -7.985  1.00  0.63           H  
ATOM    102  HA  ILE A   6       9.123  11.655  -8.311  1.00  0.63           H  
ATOM    103  HB  ILE A   6       7.048  12.386 -10.427  1.00  0.63           H  
ATOM    104 1HG1 ILE A   6       8.675   9.853 -10.147  1.00  0.63           H  
ATOM    105 2HG1 ILE A   6       6.991  10.007  -9.629  1.00  0.63           H  
ATOM    106 1HG2 ILE A   6       8.985  12.151 -11.972  1.00  0.63           H  
ATOM    107 2HG2 ILE A   6       9.304  13.418 -10.769  1.00  0.63           H  
ATOM    108 3HG2 ILE A   6      10.057  11.812 -10.587  1.00  0.63           H  
ATOM    109 1HD1 ILE A   6       7.156   8.994 -11.837  1.00  0.63           H  
ATOM    110 2HD1 ILE A   6       6.336  10.576 -11.927  1.00  0.63           H  
ATOM    111 3HD1 ILE A   6       8.036  10.419 -12.435  1.00  0.63           H  
ATOM    112  N   LEU A   7       9.593  14.015  -8.026  1.00  0.61           N  
ATOM    113  CA  LEU A   7      10.030  15.381  -7.786  1.00  0.61           C  
ATOM    114  C   LEU A   7      11.097  15.838  -8.754  1.00  0.61           C  
ATOM    115  O   LEU A   7      12.075  15.125  -8.962  1.00  0.61           O  
ATOM    116  CB  LEU A   7      10.601  15.517  -6.377  1.00  0.61           C  
ATOM    117  CG  LEU A   7      11.300  16.802  -6.110  1.00  0.61           C  
ATOM    118  CD1 LEU A   7      10.362  17.870  -6.173  1.00  0.61           C  
ATOM    119  CD2 LEU A   7      11.906  16.746  -4.792  1.00  0.61           C  
ATOM    120  H   LEU A   7      10.256  13.271  -7.823  1.00  0.61           H  
ATOM    121  HA  LEU A   7       9.168  16.041  -7.891  1.00  0.61           H  
ATOM    122 1HB  LEU A   7       9.801  15.418  -5.667  1.00  0.61           H  
ATOM    123 2HB  LEU A   7      11.312  14.706  -6.214  1.00  0.61           H  
ATOM    124  HG  LEU A   7      12.074  16.969  -6.858  1.00  0.61           H  
ATOM    125 1HD1 LEU A   7      10.879  18.788  -5.981  1.00  0.61           H  
ATOM    126 2HD1 LEU A   7       9.904  17.915  -7.130  1.00  0.61           H  
ATOM    127 3HD1 LEU A   7       9.621  17.693  -5.440  1.00  0.61           H  
ATOM    128 1HD2 LEU A   7      12.418  17.688  -4.591  1.00  0.61           H  
ATOM    129 2HD2 LEU A   7      11.129  16.583  -4.040  1.00  0.61           H  
ATOM    130 3HD2 LEU A   7      12.610  15.928  -4.773  1.00  0.61           H  
ATOM    131  N   THR A   8      10.916  17.015  -9.326  1.00  0.62           N  
ATOM    132  CA  THR A   8      11.926  17.583 -10.195  1.00  0.62           C  
ATOM    133  C   THR A   8      12.622  18.751  -9.519  1.00  0.62           C  
ATOM    134  O   THR A   8      11.960  19.628  -8.956  1.00  0.62           O  
ATOM    135  CB  THR A   8      11.317  18.016 -11.511  1.00  0.62           C  
ATOM    136  OG1 THR A   8      10.774  16.872 -12.162  1.00  0.62           O  
ATOM    137  CG2 THR A   8      12.319  18.609 -12.382  1.00  0.62           C  
ATOM    138  H   THR A   8      10.055  17.535  -9.134  1.00  0.62           H  
ATOM    139  HA  THR A   8      12.676  16.824 -10.403  1.00  0.62           H  
ATOM    140  HB  THR A   8      10.540  18.700 -11.320  1.00  0.62           H  
ATOM    141  HG1 THR A   8      10.491  17.105 -13.055  1.00  0.62           H  
ATOM    142 1HG2 THR A   8      11.849  18.887 -13.309  1.00  0.62           H  
ATOM    143 2HG2 THR A   8      12.759  19.477 -11.926  1.00  0.62           H  
ATOM    144 3HG2 THR A   8      13.084  17.866 -12.557  1.00  0.62           H  
ATOM    145  N   VAL A   9      13.950  18.755  -9.594  1.00  0.64           N  
ATOM    146  CA  VAL A   9      14.748  19.826  -9.025  1.00  0.64           C  
ATOM    147  C   VAL A   9      15.203  20.744 -10.166  1.00  0.64           C  
ATOM    148  O   VAL A   9      15.825  20.323 -11.155  1.00  0.64           O  
ATOM    149  CB  VAL A   9      15.919  19.253  -8.201  1.00  0.64           C  
ATOM    150  CG1 VAL A   9      16.745  20.385  -7.607  1.00  0.64           C  
ATOM    151  CG2 VAL A   9      15.329  18.337  -7.112  1.00  0.64           C  
ATOM    152  H   VAL A   9      14.406  17.985 -10.080  1.00  0.64           H  
ATOM    153  HA  VAL A   9      14.125  20.407  -8.347  1.00  0.64           H  
ATOM    154  HB  VAL A   9      16.577  18.678  -8.848  1.00  0.64           H  
ATOM    155 1HG1 VAL A   9      17.578  19.975  -7.029  1.00  0.64           H  
ATOM    156 2HG1 VAL A   9      17.128  21.002  -8.410  1.00  0.64           H  
ATOM    157 3HG1 VAL A   9      16.110  20.988  -6.958  1.00  0.64           H  
ATOM    158 1HG2 VAL A   9      16.113  17.919  -6.524  1.00  0.64           H  
ATOM    159 2HG2 VAL A   9      14.675  18.895  -6.471  1.00  0.64           H  
ATOM    160 3HG2 VAL A   9      14.764  17.540  -7.589  1.00  0.64           H  
ATOM    161  N   VAL A  10      14.804  22.003 -10.033  1.00  0.68           N  
ATOM    162  CA  VAL A  10      14.961  23.047 -11.035  1.00  0.68           C  
ATOM    163  C   VAL A  10      15.798  24.220 -10.522  1.00  0.68           C  
ATOM    164  O   VAL A  10      15.640  24.645  -9.378  1.00  0.68           O  
ATOM    165  CB  VAL A  10      13.561  23.549 -11.435  1.00  0.68           C  
ATOM    166  CG1 VAL A  10      13.657  24.643 -12.446  1.00  0.68           C  
ATOM    167  CG2 VAL A  10      12.718  22.388 -11.946  1.00  0.68           C  
ATOM    168  H   VAL A  10      14.319  22.247  -9.170  1.00  0.68           H  
ATOM    169  HA  VAL A  10      15.453  22.617 -11.908  1.00  0.68           H  
ATOM    170  HB  VAL A  10      13.075  23.972 -10.552  1.00  0.68           H  
ATOM    171 1HG1 VAL A  10      12.657  24.996 -12.695  1.00  0.68           H  
ATOM    172 2HG1 VAL A  10      14.234  25.458 -12.030  1.00  0.68           H  
ATOM    173 3HG1 VAL A  10      14.143  24.271 -13.347  1.00  0.68           H  
ATOM    174 1HG2 VAL A  10      11.724  22.748 -12.201  1.00  0.68           H  
ATOM    175 2HG2 VAL A  10      13.187  21.952 -12.828  1.00  0.68           H  
ATOM    176 3HG2 VAL A  10      12.635  21.638 -11.165  1.00  0.68           H  
ATOM    177  N   GLY A  11      16.724  24.704 -11.342  1.00  0.72           N  
ATOM    178  CA  GLY A  11      17.558  25.827 -10.925  1.00  0.72           C  
ATOM    179  C   GLY A  11      18.735  26.070 -11.864  1.00  0.72           C  
ATOM    180  O   GLY A  11      19.024  25.261 -12.756  1.00  0.72           O  
ATOM    181  H   GLY A  11      16.820  24.313 -12.269  1.00  0.72           H  
ATOM    182 1HA  GLY A  11      16.946  26.724 -10.862  1.00  0.72           H  
ATOM    183 2HA  GLY A  11      17.934  25.644  -9.916  1.00  0.72           H  
ATOM    184  N   ARG A  12      19.425  27.181 -11.633  1.00  0.75           N  
ATOM    185  CA  ARG A  12      20.587  27.607 -12.406  1.00  0.75           C  
ATOM    186  C   ARG A  12      21.771  26.653 -12.153  1.00  0.75           C  
ATOM    187  O   ARG A  12      21.943  26.186 -11.028  1.00  0.75           O  
ATOM    188  CB  ARG A  12      20.960  29.028 -11.995  1.00  0.75           C  
ATOM    189  CG  ARG A  12      22.043  29.740 -12.792  1.00  0.75           C  
ATOM    190  CD  ARG A  12      22.310  31.087 -12.192  1.00  0.75           C  
ATOM    191  NE  ARG A  12      23.289  31.870 -12.921  1.00  0.75           N  
ATOM    192  CZ  ARG A  12      24.621  31.745 -12.793  1.00  0.75           C  
ATOM    193  NH1 ARG A  12      25.136  30.832 -11.999  1.00  0.75           N  
ATOM    194  NH2 ARG A  12      25.391  32.558 -13.479  1.00  0.75           N  
ATOM    195  H   ARG A  12      19.118  27.774 -10.872  1.00  0.75           H  
ATOM    196  HA  ARG A  12      20.303  27.619 -13.450  1.00  0.75           H  
ATOM    197 1HB  ARG A  12      20.070  29.657 -12.050  1.00  0.75           H  
ATOM    198 2HB  ARG A  12      21.281  29.034 -10.964  1.00  0.75           H  
ATOM    199 1HG  ARG A  12      22.969  29.160 -12.757  1.00  0.75           H  
ATOM    200 2HG  ARG A  12      21.726  29.874 -13.825  1.00  0.75           H  
ATOM    201 1HD  ARG A  12      21.386  31.662 -12.146  1.00  0.75           H  
ATOM    202 2HD  ARG A  12      22.690  30.940 -11.192  1.00  0.75           H  
ATOM    203  HE  ARG A  12      22.963  32.633 -13.531  1.00  0.75           H  
ATOM    204 1HH1 ARG A  12      24.520  30.224 -11.470  1.00  0.75           H  
ATOM    205 2HH1 ARG A  12      26.134  30.746 -11.907  1.00  0.75           H  
ATOM    206 1HH2 ARG A  12      24.931  33.274 -14.065  1.00  0.75           H  
ATOM    207 2HH2 ARG A  12      26.392  32.503 -13.413  1.00  0.75           H  
ATOM    208  N   PRO A  13      22.565  26.273 -13.155  1.00  0.77           N  
ATOM    209  CA  PRO A  13      23.742  25.461 -12.956  1.00  0.77           C  
ATOM    210  C   PRO A  13      24.621  26.118 -11.911  1.00  0.77           C  
ATOM    211  O   PRO A  13      24.783  27.338 -11.915  1.00  0.77           O  
ATOM    212  CB  PRO A  13      24.395  25.484 -14.337  1.00  0.77           C  
ATOM    213  CG  PRO A  13      23.240  25.670 -15.291  1.00  0.77           C  
ATOM    214  CD  PRO A  13      22.275  26.598 -14.567  1.00  0.77           C  
ATOM    215  HA  PRO A  13      23.449  24.445 -12.654  1.00  0.77           H  
ATOM    216 1HB  PRO A  13      25.131  26.303 -14.398  1.00  0.77           H  
ATOM    217 2HB  PRO A  13      24.949  24.546 -14.515  1.00  0.77           H  
ATOM    218 1HG  PRO A  13      23.610  26.092 -16.242  1.00  0.77           H  
ATOM    219 2HG  PRO A  13      22.808  24.694 -15.520  1.00  0.77           H  
ATOM    220 1HD  PRO A  13      22.501  27.645 -14.796  1.00  0.77           H  
ATOM    221 2HD  PRO A  13      21.252  26.306 -14.847  1.00  0.77           H  
ATOM    222  N   GLY A  14      25.204  25.306 -11.039  1.00  0.78           N  
ATOM    223  CA  GLY A  14      26.070  25.809  -9.983  1.00  0.78           C  
ATOM    224  C   GLY A  14      25.387  26.062  -8.630  1.00  0.78           C  
ATOM    225  O   GLY A  14      26.097  26.216  -7.626  1.00  0.78           O  
ATOM    226  H   GLY A  14      25.041  24.313 -11.105  1.00  0.78           H  
ATOM    227 1HA  GLY A  14      26.889  25.104  -9.840  1.00  0.78           H  
ATOM    228 2HA  GLY A  14      26.529  26.737 -10.323  1.00  0.78           H  
ATOM    229  N   VAL A  15      24.040  25.983  -8.554  1.00  0.77           N  
ATOM    230  CA  VAL A  15      23.345  26.266  -7.273  1.00  0.77           C  
ATOM    231  C   VAL A  15      23.245  25.063  -6.336  1.00  0.77           C  
ATOM    232  O   VAL A  15      22.470  25.075  -5.378  1.00  0.77           O  
ATOM    233  CB  VAL A  15      21.911  26.782  -7.482  1.00  0.77           C  
ATOM    234  CG1 VAL A  15      21.948  28.032  -8.329  1.00  0.77           C  
ATOM    235  CG2 VAL A  15      21.063  25.683  -8.035  1.00  0.77           C  
ATOM    236  H   VAL A  15      23.483  25.843  -9.402  1.00  0.77           H  
ATOM    237  HA  VAL A  15      23.907  27.046  -6.768  1.00  0.77           H  
ATOM    238  HB  VAL A  15      21.497  27.083  -6.518  1.00  0.77           H  
ATOM    239 1HG1 VAL A  15      20.945  28.416  -8.464  1.00  0.77           H  
ATOM    240 2HG1 VAL A  15      22.566  28.782  -7.831  1.00  0.77           H  
ATOM    241 3HG1 VAL A  15      22.378  27.802  -9.288  1.00  0.77           H  
ATOM    242 1HG2 VAL A  15      20.046  26.028  -8.170  1.00  0.77           H  
ATOM    243 2HG2 VAL A  15      21.451  25.352  -8.964  1.00  0.77           H  
ATOM    244 3HG2 VAL A  15      21.078  24.857  -7.329  1.00  0.77           H  
ATOM    245  N   GLY A  16      23.978  24.000  -6.649  1.00  0.74           N  
ATOM    246  CA  GLY A  16      24.028  22.841  -5.779  1.00  0.74           C  
ATOM    247  C   GLY A  16      22.827  21.919  -5.880  1.00  0.74           C  
ATOM    248  O   GLY A  16      22.559  21.170  -4.946  1.00  0.74           O  
ATOM    249  H   GLY A  16      24.561  24.046  -7.469  1.00  0.74           H  
ATOM    250 1HA  GLY A  16      24.930  22.274  -6.008  1.00  0.74           H  
ATOM    251 2HA  GLY A  16      24.140  23.178  -4.752  1.00  0.74           H  
ATOM    252  N   LYS A  17      22.107  21.942  -7.000  1.00  0.71           N  
ATOM    253  CA  LYS A  17      20.941  21.069  -7.134  1.00  0.71           C  
ATOM    254  C   LYS A  17      21.359  19.627  -6.941  1.00  0.71           C  
ATOM    255  O   LYS A  17      20.760  18.883  -6.166  1.00  0.71           O  
ATOM    256  CB  LYS A  17      20.394  21.166  -8.548  1.00  0.71           C  
ATOM    257  CG  LYS A  17      19.722  22.413  -8.892  1.00  0.71           C  
ATOM    258  CD  LYS A  17      19.228  22.345 -10.295  1.00  0.71           C  
ATOM    259  CE  LYS A  17      20.418  22.466 -11.257  1.00  0.71           C  
ATOM    260  NZ  LYS A  17      20.018  22.637 -12.672  1.00  0.71           N  
ATOM    261  H   LYS A  17      22.357  22.579  -7.743  1.00  0.71           H  
ATOM    262  HA  LYS A  17      20.191  21.336  -6.387  1.00  0.71           H  
ATOM    263 1HB  LYS A  17      21.207  21.029  -9.260  1.00  0.71           H  
ATOM    264 2HB  LYS A  17      19.691  20.344  -8.723  1.00  0.71           H  
ATOM    265 1HG  LYS A  17      18.902  22.618  -8.208  1.00  0.71           H  
ATOM    266 2HG  LYS A  17      20.430  23.201  -8.832  1.00  0.71           H  
ATOM    267 1HD  LYS A  17      18.705  21.399 -10.476  1.00  0.71           H  
ATOM    268 2HD  LYS A  17      18.563  23.141 -10.466  1.00  0.71           H  
ATOM    269 1HE  LYS A  17      21.021  23.328 -10.961  1.00  0.71           H  
ATOM    270 2HE  LYS A  17      21.023  21.562 -11.174  1.00  0.71           H  
ATOM    271 1HZ  LYS A  17      20.834  22.703 -13.232  1.00  0.71           H  
ATOM    272 2HZ  LYS A  17      19.473  21.833 -13.005  1.00  0.71           H  
ATOM    273 3HZ  LYS A  17      19.472  23.506 -12.765  1.00  0.71           H  
ATOM    274  N   SER A  18      22.459  19.259  -7.589  1.00  0.68           N  
ATOM    275  CA  SER A  18      22.946  17.897  -7.529  1.00  0.68           C  
ATOM    276  C   SER A  18      23.359  17.556  -6.114  1.00  0.68           C  
ATOM    277  O   SER A  18      23.093  16.466  -5.614  1.00  0.68           O  
ATOM    278  CB  SER A  18      24.135  17.738  -8.454  1.00  0.68           C  
ATOM    279  OG  SER A  18      23.781  17.937  -9.791  1.00  0.68           O  
ATOM    280  H   SER A  18      22.927  19.923  -8.182  1.00  0.68           H  
ATOM    281  HA  SER A  18      22.147  17.220  -7.833  1.00  0.68           H  
ATOM    282 1HB  SER A  18      24.925  18.429  -8.172  1.00  0.68           H  
ATOM    283 2HB  SER A  18      24.519  16.743  -8.333  1.00  0.68           H  
ATOM    284  HG  SER A  18      22.903  17.505  -9.908  1.00  0.68           H  
ATOM    285  N   SER A  19      24.002  18.504  -5.450  1.00  0.65           N  
ATOM    286  CA  SER A  19      24.470  18.287  -4.096  1.00  0.65           C  
ATOM    287  C   SER A  19      23.285  18.114  -3.132  1.00  0.65           C  
ATOM    288  O   SER A  19      23.328  17.267  -2.240  1.00  0.65           O  
ATOM    289  CB  SER A  19      25.374  19.424  -3.688  1.00  0.65           C  
ATOM    290  OG  SER A  19      26.559  19.445  -4.455  1.00  0.65           O  
ATOM    291  H   SER A  19      24.167  19.391  -5.897  1.00  0.65           H  
ATOM    292  HA  SER A  19      25.060  17.370  -4.079  1.00  0.65           H  
ATOM    293 1HB  SER A  19      24.845  20.367  -3.797  1.00  0.65           H  
ATOM    294 2HB  SER A  19      25.623  19.310  -2.653  1.00  0.65           H  
ATOM    295  HG  SER A  19      27.150  18.735  -4.085  1.00  0.65           H  
ATOM    296  N   LEU A  20      22.211  18.897  -3.303  1.00  0.62           N  
ATOM    297  CA  LEU A  20      21.031  18.735  -2.448  1.00  0.62           C  
ATOM    298  C   LEU A  20      20.366  17.391  -2.668  1.00  0.62           C  
ATOM    299  O   LEU A  20      19.923  16.742  -1.715  1.00  0.62           O  
ATOM    300  CB  LEU A  20      19.985  19.827  -2.706  1.00  0.62           C  
ATOM    301  CG  LEU A  20      20.340  21.231  -2.231  1.00  0.62           C  
ATOM    302  CD1 LEU A  20      19.301  22.193  -2.732  1.00  0.62           C  
ATOM    303  CD2 LEU A  20      20.385  21.272  -0.706  1.00  0.62           C  
ATOM    304  H   LEU A  20      22.216  19.607  -4.033  1.00  0.62           H  
ATOM    305  HA  LEU A  20      21.351  18.795  -1.408  1.00  0.62           H  
ATOM    306 1HB  LEU A  20      19.819  19.883  -3.786  1.00  0.62           H  
ATOM    307 2HB  LEU A  20      19.051  19.534  -2.232  1.00  0.62           H  
ATOM    308  HG  LEU A  20      21.303  21.508  -2.636  1.00  0.62           H  
ATOM    309 1HD1 LEU A  20      19.547  23.205  -2.408  1.00  0.62           H  
ATOM    310 2HD1 LEU A  20      19.293  22.142  -3.810  1.00  0.62           H  
ATOM    311 3HD1 LEU A  20      18.323  21.918  -2.343  1.00  0.62           H  
ATOM    312 1HD2 LEU A  20      20.640  22.281  -0.370  1.00  0.62           H  
ATOM    313 2HD2 LEU A  20      19.407  20.997  -0.314  1.00  0.62           H  
ATOM    314 3HD2 LEU A  20      21.129  20.572  -0.345  1.00  0.62           H  
ATOM    315  N   VAL A  21      20.315  16.946  -3.926  1.00  0.60           N  
ATOM    316  CA  VAL A  21      19.674  15.680  -4.220  1.00  0.60           C  
ATOM    317  C   VAL A  21      20.502  14.528  -3.692  1.00  0.60           C  
ATOM    318  O   VAL A  21      19.970  13.670  -2.994  1.00  0.60           O  
ATOM    319  CB  VAL A  21      19.436  15.517  -5.722  1.00  0.60           C  
ATOM    320  CG1 VAL A  21      18.901  14.125  -5.995  1.00  0.60           C  
ATOM    321  CG2 VAL A  21      18.456  16.564  -6.165  1.00  0.60           C  
ATOM    322  H   VAL A  21      20.687  17.518  -4.687  1.00  0.60           H  
ATOM    323  HA  VAL A  21      18.705  15.661  -3.724  1.00  0.60           H  
ATOM    324  HB  VAL A  21      20.378  15.636  -6.268  1.00  0.60           H  
ATOM    325 1HG1 VAL A  21      18.719  14.008  -7.061  1.00  0.60           H  
ATOM    326 2HG1 VAL A  21      19.626  13.397  -5.663  1.00  0.60           H  
ATOM    327 3HG1 VAL A  21      17.978  13.979  -5.455  1.00  0.60           H  
ATOM    328 1HG2 VAL A  21      18.263  16.464  -7.234  1.00  0.60           H  
ATOM    329 2HG2 VAL A  21      17.555  16.436  -5.610  1.00  0.60           H  
ATOM    330 3HG2 VAL A  21      18.845  17.543  -5.965  1.00  0.60           H  
ATOM    331  N   TYR A  22      21.803  14.531  -3.963  1.00  0.58           N  
ATOM    332  CA  TYR A  22      22.686  13.500  -3.444  1.00  0.58           C  
ATOM    333  C   TYR A  22      22.733  13.512  -1.922  1.00  0.58           C  
ATOM    334  O   TYR A  22      22.739  12.452  -1.296  1.00  0.58           O  
ATOM    335  CB  TYR A  22      24.078  13.635  -4.041  1.00  0.58           C  
ATOM    336  CG  TYR A  22      24.244  12.971  -5.410  1.00  0.58           C  
ATOM    337  CD1 TYR A  22      23.643  13.468  -6.563  1.00  0.58           C  
ATOM    338  CD2 TYR A  22      25.048  11.854  -5.496  1.00  0.58           C  
ATOM    339  CE1 TYR A  22      23.850  12.825  -7.771  1.00  0.58           C  
ATOM    340  CE2 TYR A  22      25.256  11.227  -6.683  1.00  0.58           C  
ATOM    341  CZ  TYR A  22      24.667  11.693  -7.817  1.00  0.58           C  
ATOM    342  OH  TYR A  22      24.895  11.035  -9.001  1.00  0.58           O  
ATOM    343  H   TYR A  22      22.199  15.270  -4.541  1.00  0.58           H  
ATOM    344  HA  TYR A  22      22.287  12.533  -3.749  1.00  0.58           H  
ATOM    345 1HB  TYR A  22      24.335  14.692  -4.135  1.00  0.58           H  
ATOM    346 2HB  TYR A  22      24.794  13.189  -3.357  1.00  0.58           H  
ATOM    347  HD1 TYR A  22      23.008  14.340  -6.528  1.00  0.58           H  
ATOM    348  HD2 TYR A  22      25.524  11.465  -4.602  1.00  0.58           H  
ATOM    349  HE1 TYR A  22      23.379  13.200  -8.684  1.00  0.58           H  
ATOM    350  HE2 TYR A  22      25.894  10.345  -6.726  1.00  0.58           H  
ATOM    351  HH  TYR A  22      24.394  11.465  -9.731  1.00  0.58           H  
ATOM    352  N   ARG A  23      22.746  14.693  -1.291  1.00  0.57           N  
ATOM    353  CA  ARG A  23      22.769  14.703   0.165  1.00  0.57           C  
ATOM    354  C   ARG A  23      21.502  14.064   0.688  1.00  0.57           C  
ATOM    355  O   ARG A  23      21.541  13.192   1.560  1.00  0.57           O  
ATOM    356  CB  ARG A  23      22.908  16.121   0.717  1.00  0.57           C  
ATOM    357  CG  ARG A  23      22.916  16.220   2.254  1.00  0.57           C  
ATOM    358  CD  ARG A  23      24.052  15.448   2.742  1.00  0.57           C  
ATOM    359  NE  ARG A  23      24.184  15.316   4.195  1.00  0.57           N  
ATOM    360  CZ  ARG A  23      24.988  16.053   4.991  1.00  0.57           C  
ATOM    361  NH1 ARG A  23      25.721  17.031   4.511  1.00  0.57           N  
ATOM    362  NH2 ARG A  23      25.058  15.767   6.283  1.00  0.57           N  
ATOM    363  H   ARG A  23      22.762  15.574  -1.799  1.00  0.57           H  
ATOM    364  HA  ARG A  23      23.609  14.116   0.506  1.00  0.57           H  
ATOM    365 1HB  ARG A  23      23.843  16.558   0.358  1.00  0.57           H  
ATOM    366 2HB  ARG A  23      22.096  16.741   0.336  1.00  0.57           H  
ATOM    367 1HG  ARG A  23      23.037  17.261   2.557  1.00  0.57           H  
ATOM    368 2HG  ARG A  23      21.993  15.812   2.664  1.00  0.57           H  
ATOM    369 1HD  ARG A  23      23.969  14.459   2.327  1.00  0.57           H  
ATOM    370 2HD  ARG A  23      24.960  15.919   2.368  1.00  0.57           H  
ATOM    371  HE  ARG A  23      23.660  14.576   4.637  1.00  0.57           H  
ATOM    372 1HH1 ARG A  23      25.642  17.331   3.531  1.00  0.57           H  
ATOM    373 2HH1 ARG A  23      26.358  17.534   5.126  1.00  0.57           H  
ATOM    374 1HH2 ARG A  23      24.504  15.014   6.666  1.00  0.57           H  
ATOM    375 2HH2 ARG A  23      25.663  16.306   6.890  1.00  0.57           H  
ATOM    376  N   TYR A  24      20.372  14.425   0.109  1.00  0.56           N  
ATOM    377  CA  TYR A  24      19.125  13.819   0.499  1.00  0.56           C  
ATOM    378  C   TYR A  24      19.109  12.295   0.294  1.00  0.56           C  
ATOM    379  O   TYR A  24      18.743  11.539   1.204  1.00  0.56           O  
ATOM    380  CB  TYR A  24      17.976  14.459  -0.257  1.00  0.56           C  
ATOM    381  CG  TYR A  24      16.732  13.774   0.007  1.00  0.56           C  
ATOM    382  CD1 TYR A  24      16.001  14.010   1.148  1.00  0.56           C  
ATOM    383  CD2 TYR A  24      16.342  12.851  -0.885  1.00  0.56           C  
ATOM    384  CE1 TYR A  24      14.855  13.278   1.358  1.00  0.56           C  
ATOM    385  CE2 TYR A  24      15.247  12.131  -0.692  1.00  0.56           C  
ATOM    386  CZ  TYR A  24      14.496  12.324   0.413  1.00  0.56           C  
ATOM    387  OH  TYR A  24      13.398  11.567   0.578  1.00  0.56           O  
ATOM    388  H   TYR A  24      20.359  15.148  -0.613  1.00  0.56           H  
ATOM    389  HA  TYR A  24      18.981  14.008   1.562  1.00  0.56           H  
ATOM    390 1HB  TYR A  24      17.881  15.484   0.052  1.00  0.56           H  
ATOM    391 2HB  TYR A  24      18.168  14.445  -1.327  1.00  0.56           H  
ATOM    392  HD1 TYR A  24      16.330  14.756   1.868  1.00  0.56           H  
ATOM    393  HD2 TYR A  24      16.933  12.694  -1.756  1.00  0.56           H  
ATOM    394  HE1 TYR A  24      14.246  13.432   2.253  1.00  0.56           H  
ATOM    395  HE2 TYR A  24      14.957  11.384  -1.428  1.00  0.56           H  
ATOM    396  HH  TYR A  24      12.937  11.822   1.397  1.00  0.56           H  
ATOM    397  N   VAL A  25      19.484  11.849  -0.911  1.00  0.56           N  
ATOM    398  CA  VAL A  25      19.412  10.441  -1.292  1.00  0.56           C  
ATOM    399  C   VAL A  25      20.438   9.532  -0.621  1.00  0.56           C  
ATOM    400  O   VAL A  25      20.103   8.418  -0.215  1.00  0.56           O  
ATOM    401  CB  VAL A  25      19.519  10.267  -2.812  1.00  0.56           C  
ATOM    402  CG1 VAL A  25      19.595   8.783  -3.151  1.00  0.56           C  
ATOM    403  CG2 VAL A  25      18.308  10.896  -3.463  1.00  0.56           C  
ATOM    404  H   VAL A  25      19.797  12.523  -1.604  1.00  0.56           H  
ATOM    405  HA  VAL A  25      18.421  10.102  -1.031  1.00  0.56           H  
ATOM    406  HB  VAL A  25      20.432  10.748  -3.172  1.00  0.56           H  
ATOM    407 1HG1 VAL A  25      19.675   8.643  -4.215  1.00  0.56           H  
ATOM    408 2HG1 VAL A  25      20.465   8.351  -2.670  1.00  0.56           H  
ATOM    409 3HG1 VAL A  25      18.700   8.281  -2.793  1.00  0.56           H  
ATOM    410 1HG2 VAL A  25      18.360  10.800  -4.509  1.00  0.56           H  
ATOM    411 2HG2 VAL A  25      17.401  10.410  -3.099  1.00  0.56           H  
ATOM    412 3HG2 VAL A  25      18.285  11.940  -3.221  1.00  0.56           H  
ATOM    413  N   TYR A  26      21.688   9.976  -0.526  1.00  0.57           N  
ATOM    414  CA  TYR A  26      22.737   9.138   0.030  1.00  0.57           C  
ATOM    415  C   TYR A  26      23.205   9.514   1.439  1.00  0.57           C  
ATOM    416  O   TYR A  26      24.089   8.851   1.987  1.00  0.57           O  
ATOM    417  CB  TYR A  26      23.921   9.155  -0.916  1.00  0.57           C  
ATOM    418  CG  TYR A  26      23.605   8.585  -2.246  1.00  0.57           C  
ATOM    419  CD1 TYR A  26      23.646   9.389  -3.352  1.00  0.57           C  
ATOM    420  CD2 TYR A  26      23.256   7.252  -2.363  1.00  0.57           C  
ATOM    421  CE1 TYR A  26      23.355   8.865  -4.583  1.00  0.57           C  
ATOM    422  CE2 TYR A  26      22.952   6.729  -3.599  1.00  0.57           C  
ATOM    423  CZ  TYR A  26      23.004   7.534  -4.710  1.00  0.57           C  
ATOM    424  OH  TYR A  26      22.703   7.015  -5.951  1.00  0.57           O  
ATOM    425  H   TYR A  26      21.932  10.903  -0.861  1.00  0.57           H  
ATOM    426  HA  TYR A  26      22.357   8.118   0.085  1.00  0.57           H  
ATOM    427 1HB  TYR A  26      24.253  10.186  -1.060  1.00  0.57           H  
ATOM    428 2HB  TYR A  26      24.740   8.590  -0.482  1.00  0.57           H  
ATOM    429  HD1 TYR A  26      23.913  10.439  -3.244  1.00  0.57           H  
ATOM    430  HD2 TYR A  26      23.217   6.619  -1.476  1.00  0.57           H  
ATOM    431  HE1 TYR A  26      23.395   9.490  -5.455  1.00  0.57           H  
ATOM    432  HE2 TYR A  26      22.673   5.680  -3.695  1.00  0.57           H  
ATOM    433  HH  TYR A  26      22.965   7.637  -6.636  1.00  0.57           H  
ATOM    434  N   ASP A  27      22.623  10.563   2.027  1.00  0.59           N  
ATOM    435  CA  ASP A  27      22.965  11.042   3.369  1.00  0.59           C  
ATOM    436  C   ASP A  27      24.455  11.418   3.490  1.00  0.59           C  
ATOM    437  O   ASP A  27      25.061  11.274   4.555  1.00  0.59           O  
ATOM    438  CB  ASP A  27      22.622   9.975   4.436  1.00  0.59           C  
ATOM    439  CG  ASP A  27      21.094   9.528   4.515  1.00  0.59           C  
ATOM    440  OD1 ASP A  27      20.167  10.346   4.630  1.00  0.59           O  
ATOM    441  OD2 ASP A  27      20.887   8.342   4.462  1.00  0.59           O  
ATOM    442  H   ASP A  27      21.928  11.109   1.524  1.00  0.59           H  
ATOM    443  HA  ASP A  27      22.375  11.936   3.570  1.00  0.59           H  
ATOM    444 1HB  ASP A  27      23.230   9.087   4.275  1.00  0.59           H  
ATOM    445 2HB  ASP A  27      22.904  10.365   5.412  1.00  0.59           H  
ATOM    446  N   LYS A  28      25.027  11.946   2.405  1.00  0.65           N  
ATOM    447  CA  LYS A  28      26.420  12.394   2.378  1.00  0.65           C  
ATOM    448  C   LYS A  28      26.581  13.572   1.428  1.00  0.65           C  
ATOM    449  O   LYS A  28      25.900  13.646   0.409  1.00  0.65           O  
ATOM    450  CB  LYS A  28      27.337  11.267   1.919  1.00  0.65           C  
ATOM    451  CG  LYS A  28      27.115  10.852   0.474  1.00  0.65           C  
ATOM    452  CD  LYS A  28      28.023   9.698   0.071  1.00  0.65           C  
ATOM    453  CE  LYS A  28      27.865   9.339  -1.407  1.00  0.65           C  
ATOM    454  NZ  LYS A  28      28.763   8.211  -1.798  1.00  0.65           N  
ATOM    455  H   LYS A  28      24.468  12.026   1.567  1.00  0.65           H  
ATOM    456  HA  LYS A  28      26.709  12.718   3.379  1.00  0.65           H  
ATOM    457 1HB  LYS A  28      28.377  11.574   2.026  1.00  0.65           H  
ATOM    458 2HB  LYS A  28      27.180  10.389   2.550  1.00  0.65           H  
ATOM    459 1HG  LYS A  28      26.085  10.552   0.362  1.00  0.65           H  
ATOM    460 2HG  LYS A  28      27.302  11.705  -0.181  1.00  0.65           H  
ATOM    461 1HD  LYS A  28      29.061   9.973   0.261  1.00  0.65           H  
ATOM    462 2HD  LYS A  28      27.779   8.822   0.675  1.00  0.65           H  
ATOM    463 1HE  LYS A  28      26.837   9.052  -1.601  1.00  0.65           H  
ATOM    464 2HE  LYS A  28      28.106  10.212  -2.014  1.00  0.65           H  
ATOM    465 1HZ  LYS A  28      28.636   8.000  -2.778  1.00  0.65           H  
ATOM    466 2HZ  LYS A  28      29.725   8.472  -1.633  1.00  0.65           H  
ATOM    467 3HZ  LYS A  28      28.538   7.395  -1.248  1.00  0.65           H  
ATOM    468  N   TYR A  29      27.513  14.468   1.717  1.00  0.74           N  
ATOM    469  CA  TYR A  29      27.743  15.596   0.819  1.00  0.74           C  
ATOM    470  C   TYR A  29      28.633  15.253  -0.358  1.00  0.74           C  
ATOM    471  O   TYR A  29      29.700  14.658  -0.202  1.00  0.74           O  
ATOM    472  CB  TYR A  29      28.315  16.802   1.564  1.00  0.74           C  
ATOM    473  CG  TYR A  29      28.653  17.992   0.647  1.00  0.74           C  
ATOM    474  CD1 TYR A  29      27.656  18.651  -0.061  1.00  0.74           C  
ATOM    475  CD2 TYR A  29      29.961  18.431   0.544  1.00  0.74           C  
ATOM    476  CE1 TYR A  29      27.979  19.729  -0.868  1.00  0.74           C  
ATOM    477  CE2 TYR A  29      30.269  19.506  -0.260  1.00  0.74           C  
ATOM    478  CZ  TYR A  29      29.286  20.148  -0.968  1.00  0.74           C  
ATOM    479  OH  TYR A  29      29.610  21.220  -1.778  1.00  0.74           O  
ATOM    480  H   TYR A  29      28.061  14.375   2.561  1.00  0.74           H  
ATOM    481  HA  TYR A  29      26.779  15.898   0.407  1.00  0.74           H  
ATOM    482 1HB  TYR A  29      27.595  17.146   2.308  1.00  0.74           H  
ATOM    483 2HB  TYR A  29      29.220  16.511   2.093  1.00  0.74           H  
ATOM    484  HD1 TYR A  29      26.623  18.317   0.021  1.00  0.74           H  
ATOM    485  HD2 TYR A  29      30.750  17.928   1.101  1.00  0.74           H  
ATOM    486  HE1 TYR A  29      27.211  20.245  -1.423  1.00  0.74           H  
ATOM    487  HE2 TYR A  29      31.303  19.849  -0.336  1.00  0.74           H  
ATOM    488  HH  TYR A  29      30.555  21.390  -1.715  1.00  0.74           H  
ATOM    489  N   VAL A  30      28.175  15.647  -1.536  1.00  0.89           N  
ATOM    490  CA  VAL A  30      28.920  15.473  -2.765  1.00  0.89           C  
ATOM    491  C   VAL A  30      29.327  16.834  -3.300  1.00  0.89           C  
ATOM    492  O   VAL A  30      28.478  17.700  -3.552  1.00  0.89           O  
ATOM    493  CB  VAL A  30      28.084  14.702  -3.791  1.00  0.89           C  
ATOM    494  CG1 VAL A  30      28.851  14.554  -5.098  1.00  0.89           C  
ATOM    495  CG2 VAL A  30      27.746  13.335  -3.199  1.00  0.89           C  
ATOM    496  H   VAL A  30      27.277  16.104  -1.567  1.00  0.89           H  
ATOM    497  HA  VAL A  30      29.822  14.898  -2.552  1.00  0.89           H  
ATOM    498  HB  VAL A  30      27.165  15.250  -4.008  1.00  0.89           H  
ATOM    499 1HG1 VAL A  30      28.246  14.004  -5.811  1.00  0.89           H  
ATOM    500 2HG1 VAL A  30      29.083  15.542  -5.502  1.00  0.89           H  
ATOM    501 3HG1 VAL A  30      29.778  14.013  -4.917  1.00  0.89           H  
ATOM    502 1HG2 VAL A  30      27.168  12.780  -3.902  1.00  0.89           H  
ATOM    503 2HG2 VAL A  30      28.669  12.796  -2.987  1.00  0.89           H  
ATOM    504 3HG2 VAL A  30      27.177  13.458  -2.273  1.00  0.89           H  
ATOM    505  N   GLU A  31      30.635  17.010  -3.440  1.00  1.13           N  
ATOM    506  CA  GLU A  31      31.226  18.270  -3.853  1.00  1.13           C  
ATOM    507  C   GLU A  31      31.673  18.225  -5.308  1.00  1.13           C  
ATOM    508  O   GLU A  31      32.270  17.240  -5.742  1.00  1.13           O  
ATOM    509  CB  GLU A  31      32.429  18.579  -2.956  1.00  1.13           C  
ATOM    510  CG  GLU A  31      33.060  19.943  -3.162  1.00  1.13           C  
ATOM    511  CD  GLU A  31      34.195  20.224  -2.200  1.00  1.13           C  
ATOM    512  OE1 GLU A  31      34.469  19.390  -1.371  1.00  1.13           O  
ATOM    513  OE2 GLU A  31      34.770  21.285  -2.284  1.00  1.13           O  
ATOM    514  H   GLU A  31      31.248  16.236  -3.223  1.00  1.13           H  
ATOM    515  HA  GLU A  31      30.481  19.059  -3.742  1.00  1.13           H  
ATOM    516 1HB  GLU A  31      32.165  18.457  -1.924  1.00  1.13           H  
ATOM    517 2HB  GLU A  31      33.208  17.847  -3.163  1.00  1.13           H  
ATOM    518 1HG  GLU A  31      33.444  19.994  -4.168  1.00  1.13           H  
ATOM    519 2HG  GLU A  31      32.292  20.708  -3.055  1.00  1.13           H  
ATOM    520  N   ASN A  32      31.380  19.289  -6.055  1.00  1.46           N  
ATOM    521  CA  ASN A  32      31.809  19.418  -7.449  1.00  1.46           C  
ATOM    522  C   ASN A  32      31.454  18.233  -8.344  1.00  1.46           C  
ATOM    523  O   ASN A  32      32.291  17.782  -9.124  1.00  1.46           O  
ATOM    524  CB  ASN A  32      33.303  19.685  -7.537  1.00  1.46           C  
ATOM    525  CG  ASN A  32      33.700  21.021  -6.956  1.00  1.46           C  
ATOM    526  OD1 ASN A  32      32.964  22.009  -7.081  1.00  1.46           O  
ATOM    527  ND2 ASN A  32      34.852  21.073  -6.336  1.00  1.46           N  
ATOM    528  H   ASN A  32      30.864  20.046  -5.630  1.00  1.46           H  
ATOM    529  HA  ASN A  32      31.295  20.283  -7.871  1.00  1.46           H  
ATOM    530 1HB  ASN A  32      33.850  18.899  -7.014  1.00  1.46           H  
ATOM    531 2HB  ASN A  32      33.609  19.652  -8.581  1.00  1.46           H  
ATOM    532 1HD2 ASN A  32      35.167  21.933  -5.930  1.00  1.46           H  
ATOM    533 2HD2 ASN A  32      35.415  20.250  -6.256  1.00  1.46           H  
ATOM    534  N   LEU A  33      30.221  17.733  -8.253  1.00  1.81           N  
ATOM    535  CA  LEU A  33      29.834  16.619  -9.109  1.00  1.81           C  
ATOM    536  C   LEU A  33      30.084  17.058 -10.563  1.00  1.81           C  
ATOM    537  O   LEU A  33      29.523  18.069 -10.978  1.00  1.81           O  
ATOM    538  CB  LEU A  33      28.360  16.254  -8.889  1.00  1.81           C  
ATOM    539  CG  LEU A  33      27.875  14.968  -9.577  1.00  1.81           C  
ATOM    540  CD1 LEU A  33      26.722  14.394  -8.807  1.00  1.81           C  
ATOM    541  CD2 LEU A  33      27.442  15.286 -11.016  1.00  1.81           C  
ATOM    542  H   LEU A  33      29.567  18.126  -7.592  1.00  1.81           H  
ATOM    543  HA  LEU A  33      30.436  15.767  -8.824  1.00  1.81           H  
ATOM    544 1HB  LEU A  33      28.183  16.148  -7.820  1.00  1.81           H  
ATOM    545 2HB  LEU A  33      27.742  17.075  -9.256  1.00  1.81           H  
ATOM    546  HG  LEU A  33      28.668  14.234  -9.581  1.00  1.81           H  
ATOM    547 1HD1 LEU A  33      26.394  13.481  -9.304  1.00  1.81           H  
ATOM    548 2HD1 LEU A  33      27.025  14.164  -7.791  1.00  1.81           H  
ATOM    549 3HD1 LEU A  33      25.912  15.095  -8.787  1.00  1.81           H  
ATOM    550 1HD2 LEU A  33      27.093  14.372 -11.507  1.00  1.81           H  
ATOM    551 2HD2 LEU A  33      26.633  16.016 -10.998  1.00  1.81           H  
ATOM    552 3HD2 LEU A  33      28.272  15.697 -11.574  1.00  1.81           H  
ATOM    553  N   PRO A  34      30.928  16.343 -11.337  1.00  2.06           N  
ATOM    554  CA  PRO A  34      31.383  16.707 -12.672  1.00  2.06           C  
ATOM    555  C   PRO A  34      30.329  16.988 -13.792  1.00  2.06           C  
ATOM    556  O   PRO A  34      30.083  18.163 -14.046  1.00  2.06           O  
ATOM    557  CB  PRO A  34      32.460  15.626 -12.944  1.00  2.06           C  
ATOM    558  CG  PRO A  34      32.145  14.446 -12.033  1.00  2.06           C  
ATOM    559  CD  PRO A  34      31.506  15.061 -10.821  1.00  2.06           C  
ATOM    560  HA  PRO A  34      31.937  17.647 -12.532  1.00  2.06           H  
ATOM    561 1HB  PRO A  34      32.511  15.385 -14.010  1.00  2.06           H  
ATOM    562 2HB  PRO A  34      33.446  16.050 -12.696  1.00  2.06           H  
ATOM    563 1HG  PRO A  34      31.568  13.653 -12.486  1.00  2.06           H  
ATOM    564 2HG  PRO A  34      33.101  13.976 -11.758  1.00  2.06           H  
ATOM    565 1HD  PRO A  34      30.732  14.377 -10.481  1.00  2.06           H  
ATOM    566 2HD  PRO A  34      32.271  15.264 -10.049  1.00  2.06           H  
ATOM    567  N   PRO A  35      29.755  16.030 -14.553  1.00  2.09           N  
ATOM    568  CA  PRO A  35      28.963  16.342 -15.736  1.00  2.09           C  
ATOM    569  C   PRO A  35      27.640  17.072 -15.508  1.00  2.09           C  
ATOM    570  O   PRO A  35      26.842  16.722 -14.636  1.00  2.09           O  
ATOM    571  CB  PRO A  35      28.666  14.947 -16.285  1.00  2.09           C  
ATOM    572  CG  PRO A  35      28.716  14.042 -15.084  1.00  2.09           C  
ATOM    573  CD  PRO A  35      29.774  14.618 -14.208  1.00  2.09           C  
ATOM    574  HA  PRO A  35      29.589  16.909 -16.441  1.00  2.09           H  
ATOM    575 1HB  PRO A  35      27.702  14.939 -16.758  1.00  2.09           H  
ATOM    576 2HB  PRO A  35      29.402  14.680 -17.056  1.00  2.09           H  
ATOM    577 1HG  PRO A  35      27.732  14.018 -14.590  1.00  2.09           H  
ATOM    578 2HG  PRO A  35      28.937  13.011 -15.396  1.00  2.09           H  
ATOM    579 1HD  PRO A  35      29.516  14.463 -13.159  1.00  2.09           H  
ATOM    580 2HD  PRO A  35      30.707  14.148 -14.508  1.00  2.09           H  
ATOM    581  N   ASP A  36      27.328  17.979 -16.431  1.00  1.87           N  
ATOM    582  CA  ASP A  36      26.063  18.714 -16.433  1.00  1.87           C  
ATOM    583  C   ASP A  36      24.974  17.935 -17.147  1.00  1.87           C  
ATOM    584  O   ASP A  36      24.540  18.301 -18.239  1.00  1.87           O  
ATOM    585  CB  ASP A  36      26.235  20.085 -17.086  1.00  1.87           C  
ATOM    586  CG  ASP A  36      27.055  21.049 -16.241  1.00  1.87           C  
ATOM    587  OD1 ASP A  36      26.877  21.066 -15.046  1.00  1.87           O  
ATOM    588  OD2 ASP A  36      27.860  21.750 -16.797  1.00  1.87           O  
ATOM    589  H   ASP A  36      28.013  18.202 -17.140  1.00  1.87           H  
ATOM    590  HA  ASP A  36      25.750  18.860 -15.398  1.00  1.87           H  
ATOM    591 1HB  ASP A  36      26.719  19.971 -18.056  1.00  1.87           H  
ATOM    592 2HB  ASP A  36      25.253  20.527 -17.264  1.00  1.87           H  
ATOM    593  N   VAL A  37      24.558  16.847 -16.533  1.00  1.54           N  
ATOM    594  CA  VAL A  37      23.577  15.956 -17.137  1.00  1.54           C  
ATOM    595  C   VAL A  37      22.383  15.721 -16.243  1.00  1.54           C  
ATOM    596  O   VAL A  37      22.417  16.012 -15.050  1.00  1.54           O  
ATOM    597  CB  VAL A  37      24.228  14.615 -17.488  1.00  1.54           C  
ATOM    598  CG1 VAL A  37      25.339  14.838 -18.502  1.00  1.54           C  
ATOM    599  CG2 VAL A  37      24.764  13.985 -16.210  1.00  1.54           C  
ATOM    600  H   VAL A  37      24.992  16.632 -15.632  1.00  1.54           H  
ATOM    601  HA  VAL A  37      23.221  16.412 -18.061  1.00  1.54           H  
ATOM    602  HB  VAL A  37      23.489  13.951 -17.938  1.00  1.54           H  
ATOM    603 1HG1 VAL A  37      25.801  13.884 -18.753  1.00  1.54           H  
ATOM    604 2HG1 VAL A  37      24.917  15.286 -19.401  1.00  1.54           H  
ATOM    605 3HG1 VAL A  37      26.081  15.500 -18.099  1.00  1.54           H  
ATOM    606 1HG2 VAL A  37      25.229  13.027 -16.435  1.00  1.54           H  
ATOM    607 2HG2 VAL A  37      25.498  14.646 -15.754  1.00  1.54           H  
ATOM    608 3HG2 VAL A  37      23.940  13.830 -15.514  1.00  1.54           H  
ATOM    609  N   GLU A  38      21.315  15.214 -16.837  1.00  1.20           N  
ATOM    610  CA  GLU A  38      20.117  14.913 -16.079  1.00  1.20           C  
ATOM    611  C   GLU A  38      20.283  13.581 -15.360  1.00  1.20           C  
ATOM    612  O   GLU A  38      20.761  12.616 -15.966  1.00  1.20           O  
ATOM    613  CB  GLU A  38      18.914  14.837 -17.021  1.00  1.20           C  
ATOM    614  CG  GLU A  38      18.587  16.129 -17.757  1.00  1.20           C  
ATOM    615  CD  GLU A  38      17.424  15.980 -18.695  1.00  1.20           C  
ATOM    616  OE1 GLU A  38      16.890  14.904 -18.768  1.00  1.20           O  
ATOM    617  OE2 GLU A  38      17.075  16.935 -19.343  1.00  1.20           O  
ATOM    618  H   GLU A  38      21.341  15.018 -17.825  1.00  1.20           H  
ATOM    619  HA  GLU A  38      19.966  15.698 -15.345  1.00  1.20           H  
ATOM    620 1HB  GLU A  38      19.081  14.057 -17.762  1.00  1.20           H  
ATOM    621 2HB  GLU A  38      18.030  14.558 -16.444  1.00  1.20           H  
ATOM    622 1HG  GLU A  38      18.343  16.879 -17.038  1.00  1.20           H  
ATOM    623 2HG  GLU A  38      19.465  16.461 -18.308  1.00  1.20           H  
ATOM    624  N   GLU A  39      19.874  13.520 -14.090  1.00  0.95           N  
ATOM    625  CA  GLU A  39      19.959  12.250 -13.353  1.00  0.95           C  
ATOM    626  C   GLU A  39      18.722  11.945 -12.515  1.00  0.95           C  
ATOM    627  O   GLU A  39      18.098  12.848 -11.950  1.00  0.95           O  
ATOM    628  CB  GLU A  39      21.179  12.216 -12.419  1.00  0.95           C  
ATOM    629  CG  GLU A  39      22.547  12.328 -13.107  1.00  0.95           C  
ATOM    630  CD  GLU A  39      23.690  12.129 -12.147  1.00  0.95           C  
ATOM    631  OE1 GLU A  39      23.411  11.915 -10.994  1.00  0.95           O  
ATOM    632  OE2 GLU A  39      24.827  12.173 -12.557  1.00  0.95           O  
ATOM    633  H   GLU A  39      19.503  14.373 -13.665  1.00  0.95           H  
ATOM    634  HA  GLU A  39      20.066  11.444 -14.079  1.00  0.95           H  
ATOM    635 1HB  GLU A  39      21.104  13.036 -11.702  1.00  0.95           H  
ATOM    636 2HB  GLU A  39      21.169  11.286 -11.848  1.00  0.95           H  
ATOM    637 1HG  GLU A  39      22.613  11.590 -13.907  1.00  0.95           H  
ATOM    638 2HG  GLU A  39      22.629  13.318 -13.553  1.00  0.95           H  
ATOM    639  N   THR A  40      18.405  10.652 -12.386  1.00  0.78           N  
ATOM    640  CA  THR A  40      17.296  10.231 -11.534  1.00  0.78           C  
ATOM    641  C   THR A  40      17.801   9.390 -10.369  1.00  0.78           C  
ATOM    642  O   THR A  40      18.499   8.392 -10.562  1.00  0.78           O  
ATOM    643  CB  THR A  40      16.245   9.415 -12.308  1.00  0.78           C  
ATOM    644  OG1 THR A  40      15.717  10.203 -13.387  1.00  0.78           O  
ATOM    645  CG2 THR A  40      15.105   9.031 -11.360  1.00  0.78           C  
ATOM    646  H   THR A  40      18.947   9.955 -12.878  1.00  0.78           H  
ATOM    647  HA  THR A  40      16.812  11.112 -11.129  1.00  0.78           H  
ATOM    648  HB  THR A  40      16.700   8.513 -12.714  1.00  0.78           H  
ATOM    649  HG1 THR A  40      15.007   9.717 -13.815  1.00  0.78           H  
ATOM    650 1HG2 THR A  40      14.350   8.462 -11.902  1.00  0.78           H  
ATOM    651 2HG2 THR A  40      15.487   8.426 -10.539  1.00  0.78           H  
ATOM    652 3HG2 THR A  40      14.652   9.937 -10.955  1.00  0.78           H  
ATOM    653  N   LEU A  41      17.448   9.813  -9.163  1.00  0.69           N  
ATOM    654  CA  LEU A  41      17.843   9.132  -7.938  1.00  0.69           C  
ATOM    655  C   LEU A  41      16.626   8.742  -7.102  1.00  0.69           C  
ATOM    656  O   LEU A  41      15.606   9.426  -7.144  1.00  0.69           O  
ATOM    657  CB  LEU A  41      18.756  10.025  -7.123  1.00  0.69           C  
ATOM    658  CG  LEU A  41      20.174  10.299  -7.669  1.00  0.69           C  
ATOM    659  CD1 LEU A  41      20.190  11.483  -8.663  1.00  0.69           C  
ATOM    660  CD2 LEU A  41      21.062  10.588  -6.491  1.00  0.69           C  
ATOM    661  H   LEU A  41      16.880  10.659  -9.106  1.00  0.69           H  
ATOM    662  HA  LEU A  41      18.382   8.223  -8.201  1.00  0.69           H  
ATOM    663 1HB  LEU A  41      18.260  10.984  -6.960  1.00  0.69           H  
ATOM    664 2HB  LEU A  41      18.892   9.536  -6.182  1.00  0.69           H  
ATOM    665  HG  LEU A  41      20.535   9.414  -8.196  1.00  0.69           H  
ATOM    666 1HD1 LEU A  41      21.212  11.643  -9.020  1.00  0.69           H  
ATOM    667 2HD1 LEU A  41      19.556  11.285  -9.507  1.00  0.69           H  
ATOM    668 3HD1 LEU A  41      19.846  12.375  -8.175  1.00  0.69           H  
ATOM    669 1HD2 LEU A  41      22.066  10.757  -6.838  1.00  0.69           H  
ATOM    670 2HD2 LEU A  41      20.714  11.461  -5.960  1.00  0.69           H  
ATOM    671 3HD2 LEU A  41      21.039   9.739  -5.830  1.00  0.69           H  
ATOM    672  N   LYS A  42      16.706   7.647  -6.343  1.00  0.65           N  
ATOM    673  CA  LYS A  42      15.550   7.267  -5.520  1.00  0.65           C  
ATOM    674  C   LYS A  42      15.876   7.017  -4.047  1.00  0.65           C  
ATOM    675  O   LYS A  42      16.939   6.484  -3.719  1.00  0.65           O  
ATOM    676  CB  LYS A  42      14.884   6.013  -6.103  1.00  0.65           C  
ATOM    677  CG  LYS A  42      14.307   6.201  -7.508  1.00  0.65           C  
ATOM    678  CD  LYS A  42      13.608   4.956  -8.014  1.00  0.65           C  
ATOM    679  CE  LYS A  42      13.049   5.190  -9.407  1.00  0.65           C  
ATOM    680  NZ  LYS A  42      12.331   4.004  -9.934  1.00  0.65           N  
ATOM    681  H   LYS A  42      17.550   7.091  -6.327  1.00  0.65           H  
ATOM    682  HA  LYS A  42      14.831   8.080  -5.551  1.00  0.65           H  
ATOM    683 1HB  LYS A  42      15.601   5.194  -6.131  1.00  0.65           H  
ATOM    684 2HB  LYS A  42      14.062   5.710  -5.448  1.00  0.65           H  
ATOM    685 1HG  LYS A  42      13.585   7.009  -7.487  1.00  0.65           H  
ATOM    686 2HG  LYS A  42      15.098   6.467  -8.205  1.00  0.65           H  
ATOM    687 1HD  LYS A  42      14.307   4.119  -8.039  1.00  0.65           H  
ATOM    688 2HD  LYS A  42      12.782   4.702  -7.340  1.00  0.65           H  
ATOM    689 1HE  LYS A  42      12.361   6.022  -9.364  1.00  0.65           H  
ATOM    690 2HE  LYS A  42      13.866   5.442 -10.083  1.00  0.65           H  
ATOM    691 1HZ  LYS A  42      11.973   4.222 -10.854  1.00  0.65           H  
ATOM    692 2HZ  LYS A  42      12.959   3.220  -9.988  1.00  0.65           H  
ATOM    693 3HZ  LYS A  42      11.559   3.777  -9.320  1.00  0.65           H  
ATOM    694  N   LYS A  43      14.915   7.351  -3.174  1.00  0.65           N  
ATOM    695  CA  LYS A  43      15.009   7.080  -1.734  1.00  0.65           C  
ATOM    696  C   LYS A  43      13.662   6.828  -1.075  1.00  0.65           C  
ATOM    697  O   LYS A  43      12.699   7.559  -1.314  1.00  0.65           O  
ATOM    698  CB  LYS A  43      15.679   8.234  -0.993  1.00  0.65           C  
ATOM    699  CG  LYS A  43      15.899   7.977   0.536  1.00  0.65           C  
ATOM    700  CD  LYS A  43      16.816   9.018   1.155  1.00  0.65           C  
ATOM    701  CE  LYS A  43      17.109   8.804   2.643  1.00  0.65           C  
ATOM    702  NZ  LYS A  43      18.112   9.830   3.124  1.00  0.65           N  
ATOM    703  H   LYS A  43      14.089   7.827  -3.541  1.00  0.65           H  
ATOM    704  HA  LYS A  43      15.614   6.183  -1.596  1.00  0.65           H  
ATOM    705 1HB  LYS A  43      16.647   8.443  -1.440  1.00  0.65           H  
ATOM    706 2HB  LYS A  43      15.071   9.125  -1.090  1.00  0.65           H  
ATOM    707 1HG  LYS A  43      14.939   8.026   1.053  1.00  0.65           H  
ATOM    708 2HG  LYS A  43      16.324   6.987   0.689  1.00  0.65           H  
ATOM    709 1HD  LYS A  43      17.763   8.949   0.672  1.00  0.65           H  
ATOM    710 2HD  LYS A  43      16.419  10.017   1.008  1.00  0.65           H  
ATOM    711 1HE  LYS A  43      16.192   8.896   3.222  1.00  0.65           H  
ATOM    712 2HE  LYS A  43      17.527   7.809   2.790  1.00  0.65           H  
ATOM    713 1HZ  LYS A  43      18.395   9.745   4.103  1.00  0.65           H  
ATOM    714 2HZ  LYS A  43      18.967   9.745   2.589  1.00  0.65           H  
ATOM    715 3HZ  LYS A  43      17.749  10.757   2.987  1.00  0.65           H  
ATOM    716  N   LYS A  44      13.605   5.814  -0.216  1.00  0.66           N  
ATOM    717  CA  LYS A  44      12.394   5.579   0.556  1.00  0.66           C  
ATOM    718  C   LYS A  44      12.508   6.260   1.910  1.00  0.66           C  
ATOM    719  O   LYS A  44      13.569   6.240   2.542  1.00  0.66           O  
ATOM    720  CB  LYS A  44      12.089   4.093   0.679  1.00  0.66           C  
ATOM    721  CG  LYS A  44      11.721   3.460  -0.660  1.00  0.66           C  
ATOM    722  CD  LYS A  44      11.338   2.001  -0.529  1.00  0.66           C  
ATOM    723  CE  LYS A  44      10.923   1.433  -1.885  1.00  0.66           C  
ATOM    724  NZ  LYS A  44      10.560  -0.006  -1.800  1.00  0.66           N  
ATOM    725  H   LYS A  44      14.414   5.224  -0.077  1.00  0.66           H  
ATOM    726  HA  LYS A  44      11.560   6.039   0.035  1.00  0.66           H  
ATOM    727 1HB  LYS A  44      12.946   3.567   1.095  1.00  0.66           H  
ATOM    728 2HB  LYS A  44      11.243   3.951   1.361  1.00  0.66           H  
ATOM    729 1HG  LYS A  44      10.870   3.995  -1.073  1.00  0.66           H  
ATOM    730 2HG  LYS A  44      12.553   3.552  -1.355  1.00  0.66           H  
ATOM    731 1HD  LYS A  44      12.180   1.430  -0.138  1.00  0.66           H  
ATOM    732 2HD  LYS A  44      10.499   1.909   0.169  1.00  0.66           H  
ATOM    733 1HE  LYS A  44      10.062   1.993  -2.254  1.00  0.66           H  
ATOM    734 2HE  LYS A  44      11.746   1.551  -2.590  1.00  0.66           H  
ATOM    735 1HZ  LYS A  44      10.289  -0.331  -2.720  1.00  0.66           H  
ATOM    736 2HZ  LYS A  44      11.351  -0.537  -1.470  1.00  0.66           H  
ATOM    737 3HZ  LYS A  44       9.787  -0.118  -1.159  1.00  0.66           H  
ATOM    738  N   GLU A  45      11.396   6.829   2.355  1.00  0.68           N  
ATOM    739  CA  GLU A  45      11.332   7.566   3.611  1.00  0.68           C  
ATOM    740  C   GLU A  45       9.976   7.460   4.280  1.00  0.68           C  
ATOM    741  O   GLU A  45       8.983   7.137   3.632  1.00  0.68           O  
ATOM    742  CB  GLU A  45      11.603   9.044   3.327  1.00  0.68           C  
ATOM    743  CG  GLU A  45      10.561   9.661   2.410  1.00  0.68           C  
ATOM    744  CD  GLU A  45      10.845  11.065   2.071  1.00  0.68           C  
ATOM    745  OE1 GLU A  45      11.808  11.600   2.573  1.00  0.68           O  
ATOM    746  OE2 GLU A  45      10.131  11.618   1.284  1.00  0.68           O  
ATOM    747  H   GLU A  45      10.569   6.782   1.757  1.00  0.68           H  
ATOM    748  HA  GLU A  45      12.088   7.169   4.289  1.00  0.68           H  
ATOM    749 1HB  GLU A  45      11.610   9.606   4.262  1.00  0.68           H  
ATOM    750 2HB  GLU A  45      12.584   9.157   2.858  1.00  0.68           H  
ATOM    751 1HG  GLU A  45      10.513   9.076   1.487  1.00  0.68           H  
ATOM    752 2HG  GLU A  45       9.586   9.598   2.897  1.00  0.68           H  
ATOM    753  N   VAL A  46       9.928   7.739   5.578  1.00  0.70           N  
ATOM    754  CA  VAL A  46       8.644   7.774   6.260  1.00  0.70           C  
ATOM    755  C   VAL A  46       8.365   9.168   6.787  1.00  0.70           C  
ATOM    756  O   VAL A  46       9.160   9.731   7.544  1.00  0.70           O  
ATOM    757  CB  VAL A  46       8.585   6.750   7.405  1.00  0.70           C  
ATOM    758  CG1 VAL A  46       7.231   6.853   8.117  1.00  0.70           C  
ATOM    759  CG2 VAL A  46       8.767   5.345   6.831  1.00  0.70           C  
ATOM    760  H   VAL A  46      10.775   7.967   6.079  1.00  0.70           H  
ATOM    761  HA  VAL A  46       7.868   7.523   5.548  1.00  0.70           H  
ATOM    762  HB  VAL A  46       9.368   6.965   8.130  1.00  0.70           H  
ATOM    763 1HG1 VAL A  46       7.185   6.130   8.928  1.00  0.70           H  
ATOM    764 2HG1 VAL A  46       7.104   7.855   8.517  1.00  0.70           H  
ATOM    765 3HG1 VAL A  46       6.440   6.645   7.405  1.00  0.70           H  
ATOM    766 1HG2 VAL A  46       8.721   4.614   7.635  1.00  0.70           H  
ATOM    767 2HG2 VAL A  46       7.973   5.143   6.115  1.00  0.70           H  
ATOM    768 3HG2 VAL A  46       9.729   5.271   6.331  1.00  0.70           H  
ATOM    769  N   ILE A  47       7.248   9.731   6.355  1.00  0.72           N  
ATOM    770  CA  ILE A  47       6.854  11.072   6.747  1.00  0.72           C  
ATOM    771  C   ILE A  47       5.494  11.046   7.401  1.00  0.72           C  
ATOM    772  O   ILE A  47       4.518  10.571   6.823  1.00  0.72           O  
ATOM    773  CB  ILE A  47       6.859  12.034   5.538  1.00  0.72           C  
ATOM    774  CG1 ILE A  47       8.239  12.132   4.953  1.00  0.72           C  
ATOM    775  CG2 ILE A  47       6.361  13.404   5.929  1.00  0.72           C  
ATOM    776  CD1 ILE A  47       8.247  12.877   3.688  1.00  0.72           C  
ATOM    777  H   ILE A  47       6.642   9.181   5.746  1.00  0.72           H  
ATOM    778  HA  ILE A  47       7.570  11.449   7.475  1.00  0.72           H  
ATOM    779  HB  ILE A  47       6.225  11.646   4.777  1.00  0.72           H  
ATOM    780 1HG1 ILE A  47       8.889  12.641   5.666  1.00  0.72           H  
ATOM    781 2HG1 ILE A  47       8.643  11.141   4.760  1.00  0.72           H  
ATOM    782 1HG2 ILE A  47       6.364  14.061   5.060  1.00  0.72           H  
ATOM    783 2HG2 ILE A  47       5.349  13.334   6.319  1.00  0.72           H  
ATOM    784 3HG2 ILE A  47       7.015  13.811   6.692  1.00  0.72           H  
ATOM    785 1HD1 ILE A  47       9.258  12.942   3.306  1.00  0.72           H  
ATOM    786 2HD1 ILE A  47       7.633  12.352   2.984  1.00  0.72           H  
ATOM    787 3HD1 ILE A  47       7.860  13.881   3.848  1.00  0.72           H  
ATOM    788  N   ASP A  48       5.438  11.521   8.632  1.00  0.73           N  
ATOM    789  CA  ASP A  48       4.206  11.570   9.410  1.00  0.73           C  
ATOM    790  C   ASP A  48       3.525  10.193   9.480  1.00  0.73           C  
ATOM    791  O   ASP A  48       2.300  10.085   9.436  1.00  0.73           O  
ATOM    792  CB  ASP A  48       3.261  12.609   8.800  1.00  0.73           C  
ATOM    793  CG  ASP A  48       3.926  14.007   8.743  1.00  0.73           C  
ATOM    794  OD1 ASP A  48       4.949  14.188   9.379  1.00  0.73           O  
ATOM    795  OD2 ASP A  48       3.431  14.868   8.050  1.00  0.73           O  
ATOM    796  H   ASP A  48       6.289  11.875   9.045  1.00  0.73           H  
ATOM    797  HA  ASP A  48       4.453  11.878  10.427  1.00  0.73           H  
ATOM    798 1HB  ASP A  48       2.962  12.308   7.794  1.00  0.73           H  
ATOM    799 2HB  ASP A  48       2.355  12.673   9.404  1.00  0.73           H  
ATOM    800  N   GLY A  49       4.338   9.142   9.603  1.00  0.73           N  
ATOM    801  CA  GLY A  49       3.858   7.766   9.707  1.00  0.73           C  
ATOM    802  C   GLY A  49       3.542   7.079   8.367  1.00  0.73           C  
ATOM    803  O   GLY A  49       3.149   5.910   8.359  1.00  0.73           O  
ATOM    804  H   GLY A  49       5.332   9.313   9.628  1.00  0.73           H  
ATOM    805 1HA  GLY A  49       4.605   7.176  10.238  1.00  0.73           H  
ATOM    806 2HA  GLY A  49       2.963   7.754  10.327  1.00  0.73           H  
ATOM    807  N   VAL A  50       3.733   7.772   7.245  1.00  0.71           N  
ATOM    808  CA  VAL A  50       3.429   7.206   5.932  1.00  0.71           C  
ATOM    809  C   VAL A  50       4.679   6.964   5.101  1.00  0.71           C  
ATOM    810  O   VAL A  50       5.559   7.820   5.007  1.00  0.71           O  
ATOM    811  CB  VAL A  50       2.481   8.147   5.170  1.00  0.71           C  
ATOM    812  CG1 VAL A  50       2.198   7.617   3.757  1.00  0.71           C  
ATOM    813  CG2 VAL A  50       1.200   8.298   5.955  1.00  0.71           C  
ATOM    814  H   VAL A  50       4.048   8.739   7.289  1.00  0.71           H  
ATOM    815  HA  VAL A  50       2.921   6.253   6.077  1.00  0.71           H  
ATOM    816  HB  VAL A  50       2.948   9.116   5.079  1.00  0.71           H  
ATOM    817 1HG1 VAL A  50       1.538   8.310   3.250  1.00  0.71           H  
ATOM    818 2HG1 VAL A  50       3.128   7.533   3.194  1.00  0.71           H  
ATOM    819 3HG1 VAL A  50       1.724   6.639   3.817  1.00  0.71           H  
ATOM    820 1HG2 VAL A  50       0.532   8.980   5.433  1.00  0.71           H  
ATOM    821 2HG2 VAL A  50       0.721   7.325   6.060  1.00  0.71           H  
ATOM    822 3HG2 VAL A  50       1.426   8.701   6.947  1.00  0.71           H  
ATOM    823  N   GLU A  51       4.796   5.771   4.528  1.00  0.69           N  
ATOM    824  CA  GLU A  51       5.968   5.493   3.715  1.00  0.69           C  
ATOM    825  C   GLU A  51       5.796   6.035   2.299  1.00  0.69           C  
ATOM    826  O   GLU A  51       4.745   5.842   1.667  1.00  0.69           O  
ATOM    827  CB  GLU A  51       6.288   3.995   3.691  1.00  0.69           C  
ATOM    828  CG  GLU A  51       7.607   3.655   2.970  1.00  0.69           C  
ATOM    829  CD  GLU A  51       7.963   2.188   3.020  1.00  0.69           C  
ATOM    830  OE1 GLU A  51       7.279   1.449   3.682  1.00  0.69           O  
ATOM    831  OE2 GLU A  51       8.925   1.808   2.390  1.00  0.69           O  
ATOM    832  H   GLU A  51       4.071   5.075   4.644  1.00  0.69           H  
ATOM    833  HA  GLU A  51       6.821   6.000   4.154  1.00  0.69           H  
ATOM    834 1HB  GLU A  51       6.351   3.620   4.711  1.00  0.69           H  
ATOM    835 2HB  GLU A  51       5.482   3.456   3.188  1.00  0.69           H  
ATOM    836 1HG  GLU A  51       7.532   3.957   1.927  1.00  0.69           H  
ATOM    837 2HG  GLU A  51       8.410   4.239   3.424  1.00  0.69           H  
ATOM    838  N   TYR A  52       6.848   6.697   1.824  1.00  0.65           N  
ATOM    839  CA  TYR A  52       6.909   7.252   0.486  1.00  0.65           C  
ATOM    840  C   TYR A  52       8.146   6.780  -0.261  1.00  0.65           C  
ATOM    841  O   TYR A  52       9.239   6.672   0.303  1.00  0.65           O  
ATOM    842  CB  TYR A  52       6.972   8.795   0.533  1.00  0.65           C  
ATOM    843  CG  TYR A  52       5.769   9.463   1.129  1.00  0.65           C  
ATOM    844  CD1 TYR A  52       5.685   9.653   2.492  1.00  0.65           C  
ATOM    845  CD2 TYR A  52       4.748   9.898   0.306  1.00  0.65           C  
ATOM    846  CE1 TYR A  52       4.582  10.268   3.029  1.00  0.65           C  
ATOM    847  CE2 TYR A  52       3.642  10.516   0.851  1.00  0.65           C  
ATOM    848  CZ  TYR A  52       3.562  10.699   2.211  1.00  0.65           C  
ATOM    849  OH  TYR A  52       2.465  11.315   2.758  1.00  0.65           O  
ATOM    850  H   TYR A  52       7.648   6.818   2.439  1.00  0.65           H  
ATOM    851  HA  TYR A  52       6.031   6.931  -0.066  1.00  0.65           H  
ATOM    852 1HB  TYR A  52       7.846   9.101   1.110  1.00  0.65           H  
ATOM    853 2HB  TYR A  52       7.106   9.178  -0.481  1.00  0.65           H  
ATOM    854  HD1 TYR A  52       6.495   9.311   3.144  1.00  0.65           H  
ATOM    855  HD2 TYR A  52       4.819   9.750  -0.774  1.00  0.65           H  
ATOM    856  HE1 TYR A  52       4.514  10.413   4.103  1.00  0.65           H  
ATOM    857  HE2 TYR A  52       2.832  10.862   0.205  1.00  0.65           H  
ATOM    858  HH  TYR A  52       2.559  11.360   3.713  1.00  0.65           H  
ATOM    859  N   GLU A  53       7.990   6.567  -1.557  1.00  0.62           N  
ATOM    860  CA  GLU A  53       9.133   6.320  -2.418  1.00  0.62           C  
ATOM    861  C   GLU A  53       9.348   7.579  -3.237  1.00  0.62           C  
ATOM    862  O   GLU A  53       8.513   7.935  -4.081  1.00  0.62           O  
ATOM    863  CB  GLU A  53       8.920   5.098  -3.312  1.00  0.62           C  
ATOM    864  CG  GLU A  53      10.113   4.758  -4.213  1.00  0.62           C  
ATOM    865  CD  GLU A  53       9.911   3.499  -5.039  1.00  0.62           C  
ATOM    866  OE1 GLU A  53       8.920   2.829  -4.854  1.00  0.62           O  
ATOM    867  OE2 GLU A  53      10.758   3.208  -5.851  1.00  0.62           O  
ATOM    868  H   GLU A  53       7.054   6.607  -1.951  1.00  0.62           H  
ATOM    869  HA  GLU A  53      10.022   6.161  -1.813  1.00  0.62           H  
ATOM    870 1HB  GLU A  53       8.699   4.228  -2.694  1.00  0.62           H  
ATOM    871 2HB  GLU A  53       8.068   5.274  -3.943  1.00  0.62           H  
ATOM    872 1HG  GLU A  53      10.292   5.597  -4.888  1.00  0.62           H  
ATOM    873 2HG  GLU A  53      11.000   4.641  -3.591  1.00  0.62           H  
ATOM    874  N   LEU A  54      10.437   8.283  -2.955  1.00  0.60           N  
ATOM    875  CA  LEU A  54      10.673   9.541  -3.631  1.00  0.60           C  
ATOM    876  C   LEU A  54      11.671   9.392  -4.754  1.00  0.60           C  
ATOM    877  O   LEU A  54      12.809   8.951  -4.555  1.00  0.60           O  
ATOM    878  CB  LEU A  54      11.162  10.616  -2.647  1.00  0.60           C  
ATOM    879  CG  LEU A  54      11.479  12.011  -3.286  1.00  0.60           C  
ATOM    880  CD1 LEU A  54      10.269  12.583  -3.847  1.00  0.60           C  
ATOM    881  CD2 LEU A  54      11.999  12.965  -2.242  1.00  0.60           C  
ATOM    882  H   LEU A  54      11.112   7.956  -2.263  1.00  0.60           H  
ATOM    883  HA  LEU A  54       9.734   9.885  -4.063  1.00  0.60           H  
ATOM    884 1HB  LEU A  54      10.395  10.767  -1.883  1.00  0.60           H  
ATOM    885 2HB  LEU A  54      12.069  10.255  -2.149  1.00  0.60           H  
ATOM    886  HG  LEU A  54      12.182  11.883  -4.068  1.00  0.60           H  
ATOM    887 1HD1 LEU A  54      10.489  13.542  -4.284  1.00  0.60           H  
ATOM    888 2HD1 LEU A  54       9.870  11.930  -4.597  1.00  0.60           H  
ATOM    889 3HD1 LEU A  54       9.577  12.691  -3.042  1.00  0.60           H  
ATOM    890 1HD2 LEU A  54      12.210  13.928  -2.701  1.00  0.60           H  
ATOM    891 2HD2 LEU A  54      11.255  13.091  -1.449  1.00  0.60           H  
ATOM    892 3HD2 LEU A  54      12.880  12.565  -1.837  1.00  0.60           H  
ATOM    893  N   GLU A  55      11.218   9.742  -5.941  1.00  0.59           N  
ATOM    894  CA  GLU A  55      12.041   9.737  -7.129  1.00  0.59           C  
ATOM    895  C   GLU A  55      12.413  11.175  -7.405  1.00  0.59           C  
ATOM    896  O   GLU A  55      11.531  12.027  -7.505  1.00  0.59           O  
ATOM    897  CB  GLU A  55      11.291   9.101  -8.298  1.00  0.59           C  
ATOM    898  CG  GLU A  55      12.033   9.089  -9.588  1.00  0.59           C  
ATOM    899  CD  GLU A  55      11.269   8.418 -10.685  1.00  0.59           C  
ATOM    900  OE1 GLU A  55      10.591   7.452 -10.421  1.00  0.59           O  
ATOM    901  OE2 GLU A  55      11.309   8.911 -11.783  1.00  0.59           O  
ATOM    902  H   GLU A  55      10.251  10.066  -6.016  1.00  0.59           H  
ATOM    903  HA  GLU A  55      12.956   9.181  -6.939  1.00  0.59           H  
ATOM    904 1HB  GLU A  55      11.046   8.070  -8.046  1.00  0.59           H  
ATOM    905 2HB  GLU A  55      10.356   9.626  -8.451  1.00  0.59           H  
ATOM    906 1HG  GLU A  55      12.248  10.119  -9.883  1.00  0.59           H  
ATOM    907 2HG  GLU A  55      12.980   8.580  -9.433  1.00  0.59           H  
ATOM    908  N   ILE A  56      13.704  11.457  -7.483  1.00  0.62           N  
ATOM    909  CA  ILE A  56      14.134  12.821  -7.686  1.00  0.62           C  
ATOM    910  C   ILE A  56      14.867  12.968  -9.003  1.00  0.62           C  
ATOM    911  O   ILE A  56      15.840  12.258  -9.271  1.00  0.62           O  
ATOM    912  CB  ILE A  56      15.048  13.301  -6.561  1.00  0.62           C  
ATOM    913  CG1 ILE A  56      14.384  13.197  -5.258  1.00  0.62           C  
ATOM    914  CG2 ILE A  56      15.331  14.749  -6.793  1.00  0.62           C  
ATOM    915  CD1 ILE A  56      15.295  13.492  -4.128  1.00  0.62           C  
ATOM    916  H   ILE A  56      14.390  10.718  -7.389  1.00  0.62           H  
ATOM    917  HA  ILE A  56      13.262  13.464  -7.706  1.00  0.62           H  
ATOM    918  HB  ILE A  56      15.970  12.717  -6.532  1.00  0.62           H  
ATOM    919 1HG1 ILE A  56      13.545  13.879  -5.234  1.00  0.62           H  
ATOM    920 2HG1 ILE A  56      14.024  12.189  -5.137  1.00  0.62           H  
ATOM    921 1HG2 ILE A  56      15.934  15.102  -5.998  1.00  0.62           H  
ATOM    922 2HG2 ILE A  56      15.845  14.892  -7.742  1.00  0.62           H  
ATOM    923 3HG2 ILE A  56      14.387  15.295  -6.804  1.00  0.62           H  
ATOM    924 1HD1 ILE A  56      14.753  13.403  -3.203  1.00  0.62           H  
ATOM    925 2HD1 ILE A  56      16.119  12.787  -4.141  1.00  0.62           H  
ATOM    926 3HD1 ILE A  56      15.683  14.487  -4.223  1.00  0.62           H  
ATOM    927  N   ARG A  57      14.398  13.899  -9.825  1.00  0.68           N  
ATOM    928  CA  ARG A  57      14.986  14.143 -11.123  1.00  0.68           C  
ATOM    929  C   ARG A  57      15.688  15.498 -11.160  1.00  0.68           C  
ATOM    930  O   ARG A  57      15.074  16.561 -11.044  1.00  0.68           O  
ATOM    931  CB  ARG A  57      13.925  14.038 -12.200  1.00  0.68           C  
ATOM    932  CG  ARG A  57      13.249  12.654 -12.248  1.00  0.68           C  
ATOM    933  CD  ARG A  57      12.334  12.488 -13.407  1.00  0.68           C  
ATOM    934  NE  ARG A  57      11.655  11.180 -13.396  1.00  0.68           N  
ATOM    935  CZ  ARG A  57      10.911  10.684 -14.404  1.00  0.68           C  
ATOM    936  NH1 ARG A  57      10.763  11.358 -15.515  1.00  0.68           N  
ATOM    937  NH2 ARG A  57      10.339   9.502 -14.261  1.00  0.68           N  
ATOM    938  H   ARG A  57      13.589  14.437  -9.537  1.00  0.68           H  
ATOM    939  HA  ARG A  57      15.728  13.372 -11.318  1.00  0.68           H  
ATOM    940 1HB  ARG A  57      13.148  14.785 -12.029  1.00  0.68           H  
ATOM    941 2HB  ARG A  57      14.369  14.236 -13.178  1.00  0.68           H  
ATOM    942 1HG  ARG A  57      14.016  11.890 -12.308  1.00  0.68           H  
ATOM    943 2HG  ARG A  57      12.666  12.508 -11.334  1.00  0.68           H  
ATOM    944 1HD  ARG A  57      11.574  13.272 -13.396  1.00  0.68           H  
ATOM    945 2HD  ARG A  57      12.913  12.558 -14.324  1.00  0.68           H  
ATOM    946  HE  ARG A  57      11.729  10.585 -12.563  1.00  0.68           H  
ATOM    947 1HH1 ARG A  57      11.228  12.269 -15.636  1.00  0.68           H  
ATOM    948 2HH1 ARG A  57      10.217  10.980 -16.267  1.00  0.68           H  
ATOM    949 1HH2 ARG A  57      10.483   8.995 -13.377  1.00  0.68           H  
ATOM    950 2HH2 ARG A  57       9.784   9.106 -14.997  1.00  0.68           H  
ATOM    951  N   ASP A  58      17.002  15.427 -11.262  1.00  0.80           N  
ATOM    952  CA  ASP A  58      17.903  16.573 -11.261  1.00  0.80           C  
ATOM    953  C   ASP A  58      18.058  17.067 -12.695  1.00  0.80           C  
ATOM    954  O   ASP A  58      18.668  16.370 -13.509  1.00  0.80           O  
ATOM    955  CB  ASP A  58      19.253  16.116 -10.680  1.00  0.80           C  
ATOM    956  CG  ASP A  58      20.337  17.147 -10.518  1.00  0.80           C  
ATOM    957  OD1 ASP A  58      20.173  18.272 -10.887  1.00  0.80           O  
ATOM    958  OD2 ASP A  58      21.363  16.761 -10.015  1.00  0.80           O  
ATOM    959  H   ASP A  58      17.414  14.499 -11.372  1.00  0.80           H  
ATOM    960  HA  ASP A  58      17.479  17.372 -10.653  1.00  0.80           H  
ATOM    961 1HB  ASP A  58      19.073  15.672  -9.698  1.00  0.80           H  
ATOM    962 2HB  ASP A  58      19.647  15.312 -11.310  1.00  0.80           H  
ATOM    963  N   LEU A  59      17.447  18.206 -13.060  1.00  1.00           N  
ATOM    964  CA  LEU A  59      17.539  18.602 -14.469  1.00  1.00           C  
ATOM    965  C   LEU A  59      18.723  19.521 -14.758  1.00  1.00           C  
ATOM    966  O   LEU A  59      19.044  20.422 -13.974  1.00  1.00           O  
ATOM    967  CB  LEU A  59      16.250  19.263 -14.958  1.00  1.00           C  
ATOM    968  CG  LEU A  59      15.026  18.379 -14.876  1.00  1.00           C  
ATOM    969  CD1 LEU A  59      13.795  19.137 -15.425  1.00  1.00           C  
ATOM    970  CD2 LEU A  59      15.283  17.090 -15.636  1.00  1.00           C  
ATOM    971  H   LEU A  59      16.938  18.783 -12.380  1.00  1.00           H  
ATOM    972  HA  LEU A  59      17.674  17.700 -15.056  1.00  1.00           H  
ATOM    973 1HB  LEU A  59      16.060  20.147 -14.346  1.00  1.00           H  
ATOM    974 2HB  LEU A  59      16.385  19.575 -15.995  1.00  1.00           H  
ATOM    975  HG  LEU A  59      14.850  18.139 -13.840  1.00  1.00           H  
ATOM    976 1HD1 LEU A  59      12.915  18.508 -15.349  1.00  1.00           H  
ATOM    977 2HD1 LEU A  59      13.638  20.052 -14.852  1.00  1.00           H  
ATOM    978 3HD1 LEU A  59      13.964  19.377 -16.463  1.00  1.00           H  
ATOM    979 1HD2 LEU A  59      14.416  16.441 -15.552  1.00  1.00           H  
ATOM    980 2HD2 LEU A  59      15.470  17.312 -16.691  1.00  1.00           H  
ATOM    981 3HD2 LEU A  59      16.151  16.579 -15.217  1.00  1.00           H  
ATOM    982  N   ALA A  60      19.353  19.284 -15.909  1.00  1.30           N  
ATOM    983  CA  ALA A  60      20.507  20.036 -16.389  1.00  1.30           C  
ATOM    984  C   ALA A  60      20.131  21.349 -17.064  1.00  1.30           C  
ATOM    985  O   ALA A  60      19.028  21.506 -17.592  1.00  1.30           O  
ATOM    986  CB  ALA A  60      21.305  19.187 -17.359  1.00  1.30           C  
ATOM    987  H   ALA A  60      19.012  18.528 -16.488  1.00  1.30           H  
ATOM    988  HA  ALA A  60      21.134  20.267 -15.528  1.00  1.30           H  
ATOM    989 1HB  ALA A  60      22.191  19.734 -17.686  1.00  1.30           H  
ATOM    990 2HB  ALA A  60      21.606  18.284 -16.865  1.00  1.30           H  
ATOM    991 3HB  ALA A  60      20.693  18.942 -18.223  1.00  1.30           H  
ATOM    992  N   GLY A  61      21.083  22.280 -17.054  1.00  1.69           N  
ATOM    993  CA  GLY A  61      20.982  23.547 -17.771  1.00  1.69           C  
ATOM    994  C   GLY A  61      22.047  23.575 -18.867  1.00  1.69           C  
ATOM    995  O   GLY A  61      22.236  22.579 -19.571  1.00  1.69           O  
ATOM    996  H   GLY A  61      21.941  22.081 -16.561  1.00  1.69           H  
ATOM    997 1HA  GLY A  61      19.990  23.647 -18.209  1.00  1.69           H  
ATOM    998 2HA  GLY A  61      21.120  24.381 -17.088  1.00  1.69           H  
ATOM    999  N   GLU A  62      22.682  24.739 -19.060  1.00  2.09           N  
ATOM   1000  CA  GLU A  62      23.772  25.006 -20.036  1.00  2.09           C  
ATOM   1001  C   GLU A  62      23.413  24.763 -21.511  1.00  2.09           C  
ATOM   1002  O   GLU A  62      23.409  25.692 -22.318  1.00  2.09           O  
ATOM   1003  CB  GLU A  62      25.014  24.183 -19.674  1.00  2.09           C  
ATOM   1004  CG  GLU A  62      25.686  24.590 -18.357  1.00  2.09           C  
ATOM   1005  CD  GLU A  62      26.300  25.986 -18.386  1.00  2.09           C  
ATOM   1006  OE1 GLU A  62      27.057  26.273 -19.286  1.00  2.09           O  
ATOM   1007  OE2 GLU A  62      26.000  26.761 -17.507  1.00  2.09           O  
ATOM   1008  H   GLU A  62      22.421  25.506 -18.457  1.00  2.09           H  
ATOM   1009  HA  GLU A  62      24.041  26.058 -19.941  1.00  2.09           H  
ATOM   1010 1HB  GLU A  62      24.759  23.127 -19.598  1.00  2.09           H  
ATOM   1011 2HB  GLU A  62      25.755  24.279 -20.467  1.00  2.09           H  
ATOM   1012 1HG  GLU A  62      24.951  24.541 -17.561  1.00  2.09           H  
ATOM   1013 2HG  GLU A  62      26.468  23.863 -18.127  1.00  2.09           H  
ATOM   1014  N   GLU A  63      23.076  23.518 -21.834  1.00  2.35           N  
ATOM   1015  CA  GLU A  63      22.540  23.137 -23.130  1.00  2.35           C  
ATOM   1016  C   GLU A  63      21.087  23.527 -23.056  1.00  2.35           C  
ATOM   1017  O   GLU A  63      20.498  24.077 -23.987  1.00  2.35           O  
ATOM   1018  CB  GLU A  63      22.682  21.630 -23.363  1.00  2.35           C  
ATOM   1019  CG  GLU A  63      22.205  21.145 -24.723  1.00  2.35           C  
ATOM   1020  CD  GLU A  63      22.456  19.671 -24.936  1.00  2.35           C  
ATOM   1021  OE1 GLU A  63      22.947  19.034 -24.035  1.00  2.35           O  
ATOM   1022  OE2 GLU A  63      22.166  19.188 -26.002  1.00  2.35           O  
ATOM   1023  H   GLU A  63      23.138  22.822 -21.103  1.00  2.35           H  
ATOM   1024  HA  GLU A  63      23.031  23.700 -23.924  1.00  2.35           H  
ATOM   1025 1HB  GLU A  63      23.728  21.346 -23.256  1.00  2.35           H  
ATOM   1026 2HB  GLU A  63      22.120  21.092 -22.599  1.00  2.35           H  
ATOM   1027 1HG  GLU A  63      21.134  21.337 -24.807  1.00  2.35           H  
ATOM   1028 2HG  GLU A  63      22.712  21.714 -25.500  1.00  2.35           H  
ATOM   1029  N   ALA A  64      20.520  23.192 -21.902  1.00  2.37           N  
ATOM   1030  CA  ALA A  64      19.151  23.477 -21.549  1.00  2.37           C  
ATOM   1031  C   ALA A  64      18.165  23.091 -22.645  1.00  2.37           C  
ATOM   1032  O   ALA A  64      17.268  23.878 -22.972  1.00  2.37           O  
ATOM   1033  CB  ALA A  64      19.033  24.956 -21.215  1.00  2.37           C  
ATOM   1034  H   ALA A  64      21.111  22.751 -21.202  1.00  2.37           H  
ATOM   1035  HA  ALA A  64      18.907  22.890 -20.662  1.00  2.37           H  
ATOM   1036 1HB  ALA A  64      18.025  25.189 -20.903  1.00  2.37           H  
ATOM   1037 2HB  ALA A  64      19.724  25.199 -20.410  1.00  2.37           H  
ATOM   1038 3HB  ALA A  64      19.284  25.549 -22.095  1.00  2.37           H  
ATOM   1039  N   ASP A  65      18.275  21.880 -23.203  1.00  2.13           N  
ATOM   1040  CA  ASP A  65      17.323  21.532 -24.250  1.00  2.13           C  
ATOM   1041  C   ASP A  65      15.931  21.589 -23.666  1.00  2.13           C  
ATOM   1042  O   ASP A  65      15.575  20.823 -22.762  1.00  2.13           O  
ATOM   1043  CB  ASP A  65      17.593  20.157 -24.870  1.00  2.13           C  
ATOM   1044  CG  ASP A  65      16.639  19.807 -26.093  1.00  2.13           C  
ATOM   1045  OD1 ASP A  65      15.516  20.322 -26.177  1.00  2.13           O  
ATOM   1046  OD2 ASP A  65      17.062  19.030 -26.921  1.00  2.13           O  
ATOM   1047  H   ASP A  65      19.014  21.249 -22.925  1.00  2.13           H  
ATOM   1048  HA  ASP A  65      17.396  22.277 -25.044  1.00  2.13           H  
ATOM   1049 1HB  ASP A  65      18.634  20.112 -25.211  1.00  2.13           H  
ATOM   1050 2HB  ASP A  65      17.470  19.388 -24.106  1.00  2.13           H  
ATOM   1051  N   SER A  66      15.169  22.540 -24.180  1.00  1.76           N  
ATOM   1052  CA  SER A  66      13.846  22.852 -23.707  1.00  1.76           C  
ATOM   1053  C   SER A  66      12.852  21.741 -23.931  1.00  1.76           C  
ATOM   1054  O   SER A  66      11.887  21.625 -23.182  1.00  1.76           O  
ATOM   1055  CB  SER A  66      13.362  24.129 -24.362  1.00  1.76           C  
ATOM   1056  OG  SER A  66      14.144  25.240 -23.953  1.00  1.76           O  
ATOM   1057  H   SER A  66      15.562  23.093 -24.929  1.00  1.76           H  
ATOM   1058  HA  SER A  66      13.907  23.019 -22.639  1.00  1.76           H  
ATOM   1059 1HB  SER A  66      13.410  24.022 -25.444  1.00  1.76           H  
ATOM   1060 2HB  SER A  66      12.319  24.297 -24.093  1.00  1.76           H  
ATOM   1061  HG  SER A  66      15.040  25.064 -24.277  1.00  1.76           H  
ATOM   1062  N   ALA A  67      13.019  20.951 -24.988  1.00  1.39           N  
ATOM   1063  CA  ALA A  67      12.012  19.930 -25.236  1.00  1.39           C  
ATOM   1064  C   ALA A  67      12.025  18.918 -24.111  1.00  1.39           C  
ATOM   1065  O   ALA A  67      10.978  18.522 -23.589  1.00  1.39           O  
ATOM   1066  CB  ALA A  67      12.268  19.241 -26.558  1.00  1.39           C  
ATOM   1067  H   ALA A  67      13.868  21.008 -25.564  1.00  1.39           H  
ATOM   1068  HA  ALA A  67      11.033  20.408 -25.257  1.00  1.39           H  
ATOM   1069 1HB  ALA A  67      11.502  18.488 -26.732  1.00  1.39           H  
ATOM   1070 2HB  ALA A  67      12.246  19.977 -27.360  1.00  1.39           H  
ATOM   1071 3HB  ALA A  67      13.252  18.765 -26.532  1.00  1.39           H  
ATOM   1072  N   ALA A  68      13.235  18.510 -23.733  1.00  1.10           N  
ATOM   1073  CA  ALA A  68      13.404  17.537 -22.676  1.00  1.10           C  
ATOM   1074  C   ALA A  68      13.017  18.130 -21.344  1.00  1.10           C  
ATOM   1075  O   ALA A  68      12.303  17.502 -20.565  1.00  1.10           O  
ATOM   1076  CB  ALA A  68      14.835  17.057 -22.635  1.00  1.10           C  
ATOM   1077  H   ALA A  68      14.051  18.895 -24.198  1.00  1.10           H  
ATOM   1078  HA  ALA A  68      12.745  16.694 -22.877  1.00  1.10           H  
ATOM   1079 1HB  ALA A  68      14.951  16.313 -21.843  1.00  1.10           H  
ATOM   1080 2HB  ALA A  68      15.099  16.615 -23.593  1.00  1.10           H  
ATOM   1081 3HB  ALA A  68      15.494  17.906 -22.432  1.00  1.10           H  
ATOM   1082  N   ARG A  69      13.435  19.374 -21.095  1.00  0.90           N  
ATOM   1083  CA  ARG A  69      13.125  19.978 -19.813  1.00  0.90           C  
ATOM   1084  C   ARG A  69      11.623  20.096 -19.639  1.00  0.90           C  
ATOM   1085  O   ARG A  69      11.091  19.714 -18.600  1.00  0.90           O  
ATOM   1086  CB  ARG A  69      13.782  21.342 -19.675  1.00  0.90           C  
ATOM   1087  CG  ARG A  69      13.628  22.015 -18.289  1.00  0.90           C  
ATOM   1088  CD  ARG A  69      14.419  23.271 -18.210  1.00  0.90           C  
ATOM   1089  NE  ARG A  69      13.888  24.264 -19.099  1.00  0.90           N  
ATOM   1090  CZ  ARG A  69      14.433  24.611 -20.264  1.00  0.90           C  
ATOM   1091  NH1 ARG A  69      15.543  24.045 -20.675  1.00  0.90           N  
ATOM   1092  NH2 ARG A  69      13.810  25.500 -20.993  1.00  0.90           N  
ATOM   1093  H   ARG A  69      14.017  19.879 -21.767  1.00  0.90           H  
ATOM   1094  HA  ARG A  69      13.516  19.332 -19.026  1.00  0.90           H  
ATOM   1095 1HB  ARG A  69      14.848  21.255 -19.895  1.00  0.90           H  
ATOM   1096 2HB  ARG A  69      13.354  22.020 -20.415  1.00  0.90           H  
ATOM   1097 1HG  ARG A  69      12.578  22.259 -18.117  1.00  0.90           H  
ATOM   1098 2HG  ARG A  69      13.981  21.357 -17.514  1.00  0.90           H  
ATOM   1099 1HD  ARG A  69      14.371  23.658 -17.195  1.00  0.90           H  
ATOM   1100 2HD  ARG A  69      15.455  23.079 -18.484  1.00  0.90           H  
ATOM   1101  HE  ARG A  69      13.016  24.749 -18.833  1.00  0.90           H  
ATOM   1102 1HH1 ARG A  69      15.996  23.347 -20.104  1.00  0.90           H  
ATOM   1103 2HH1 ARG A  69      15.956  24.303 -21.588  1.00  0.90           H  
ATOM   1104 1HH2 ARG A  69      12.929  25.880 -20.628  1.00  0.90           H  
ATOM   1105 2HH2 ARG A  69      14.143  25.734 -21.924  1.00  0.90           H  
ATOM   1106  N   ARG A  70      10.918  20.579 -20.665  1.00  0.77           N  
ATOM   1107  CA  ARG A  70       9.481  20.743 -20.546  1.00  0.77           C  
ATOM   1108  C   ARG A  70       8.809  19.396 -20.321  1.00  0.77           C  
ATOM   1109  O   ARG A  70       7.902  19.288 -19.490  1.00  0.77           O  
ATOM   1110  CB  ARG A  70       8.921  21.400 -21.801  1.00  0.77           C  
ATOM   1111  CG  ARG A  70       9.340  22.872 -22.021  1.00  0.77           C  
ATOM   1112  CD  ARG A  70       8.612  23.801 -21.146  1.00  0.77           C  
ATOM   1113  NE  ARG A  70       9.008  25.182 -21.343  1.00  0.77           N  
ATOM   1114  CZ  ARG A  70       8.451  26.027 -22.232  1.00  0.77           C  
ATOM   1115  NH1 ARG A  70       7.469  25.618 -23.013  1.00  0.77           N  
ATOM   1116  NH2 ARG A  70       8.887  27.272 -22.323  1.00  0.77           N  
ATOM   1117  H   ARG A  70      11.376  20.866 -21.530  1.00  0.77           H  
ATOM   1118  HA  ARG A  70       9.274  21.387 -19.694  1.00  0.77           H  
ATOM   1119 1HB  ARG A  70       9.256  20.834 -22.675  1.00  0.77           H  
ATOM   1120 2HB  ARG A  70       7.833  21.359 -21.780  1.00  0.77           H  
ATOM   1121 1HG  ARG A  70      10.397  22.982 -21.779  1.00  0.77           H  
ATOM   1122 2HG  ARG A  70       9.176  23.153 -23.060  1.00  0.77           H  
ATOM   1123 1HD  ARG A  70       7.553  23.724 -21.356  1.00  0.77           H  
ATOM   1124 2HD  ARG A  70       8.810  23.542 -20.108  1.00  0.77           H  
ATOM   1125  HE  ARG A  70       9.769  25.536 -20.749  1.00  0.77           H  
ATOM   1126 1HH1 ARG A  70       7.134  24.668 -22.947  1.00  0.77           H  
ATOM   1127 2HH1 ARG A  70       7.055  26.255 -23.678  1.00  0.77           H  
ATOM   1128 1HH2 ARG A  70       9.642  27.594 -21.727  1.00  0.77           H  
ATOM   1129 2HH2 ARG A  70       8.471  27.902 -22.988  1.00  0.77           H  
ATOM   1130  N   ALA A  71       9.271  18.347 -21.020  1.00  0.70           N  
ATOM   1131  CA  ALA A  71       8.697  17.023 -20.826  1.00  0.70           C  
ATOM   1132  C   ALA A  71       8.899  16.543 -19.391  1.00  0.70           C  
ATOM   1133  O   ALA A  71       7.975  16.015 -18.762  1.00  0.70           O  
ATOM   1134  CB  ALA A  71       9.332  16.038 -21.788  1.00  0.70           C  
ATOM   1135  H   ALA A  71      10.013  18.466 -21.715  1.00  0.70           H  
ATOM   1136  HA  ALA A  71       7.627  17.084 -21.020  1.00  0.70           H  
ATOM   1137 1HB  ALA A  71       8.887  15.056 -21.652  1.00  0.70           H  
ATOM   1138 2HB  ALA A  71       9.173  16.377 -22.812  1.00  0.70           H  
ATOM   1139 3HB  ALA A  71      10.403  15.983 -21.589  1.00  0.70           H  
ATOM   1140  N   GLU A  72      10.090  16.779 -18.848  1.00  0.65           N  
ATOM   1141  CA  GLU A  72      10.371  16.357 -17.489  1.00  0.65           C  
ATOM   1142  C   GLU A  72       9.571  17.155 -16.480  1.00  0.65           C  
ATOM   1143  O   GLU A  72       9.153  16.628 -15.448  1.00  0.65           O  
ATOM   1144  CB  GLU A  72      11.861  16.435 -17.197  1.00  0.65           C  
ATOM   1145  CG  GLU A  72      12.678  15.375 -17.925  1.00  0.65           C  
ATOM   1146  CD  GLU A  72      12.272  13.996 -17.506  1.00  0.65           C  
ATOM   1147  OE1 GLU A  72      12.162  13.782 -16.319  1.00  0.65           O  
ATOM   1148  OE2 GLU A  72      12.058  13.151 -18.352  1.00  0.65           O  
ATOM   1149  H   GLU A  72      10.824  17.225 -19.400  1.00  0.65           H  
ATOM   1150  HA  GLU A  72      10.072  15.314 -17.395  1.00  0.65           H  
ATOM   1151 1HB  GLU A  72      12.239  17.412 -17.502  1.00  0.65           H  
ATOM   1152 2HB  GLU A  72      12.028  16.328 -16.128  1.00  0.65           H  
ATOM   1153 1HG  GLU A  72      12.510  15.477 -18.995  1.00  0.65           H  
ATOM   1154 2HG  GLU A  72      13.739  15.525 -17.737  1.00  0.65           H  
ATOM   1155  N   LEU A  73       9.333  18.429 -16.762  1.00  0.62           N  
ATOM   1156  CA  LEU A  73       8.544  19.197 -15.830  1.00  0.62           C  
ATOM   1157  C   LEU A  73       7.095  18.661 -15.879  1.00  0.62           C  
ATOM   1158  O   LEU A  73       6.455  18.453 -14.846  1.00  0.62           O  
ATOM   1159  CB  LEU A  73       8.572  20.690 -16.212  1.00  0.62           C  
ATOM   1160  CG  LEU A  73       9.964  21.482 -16.118  1.00  0.62           C  
ATOM   1161  CD1 LEU A  73       9.769  22.864 -16.690  1.00  0.62           C  
ATOM   1162  CD2 LEU A  73      10.471  21.578 -14.733  1.00  0.62           C  
ATOM   1163  H   LEU A  73       9.721  18.854 -17.604  1.00  0.62           H  
ATOM   1164  HA  LEU A  73       8.944  19.055 -14.835  1.00  0.62           H  
ATOM   1165 1HB  LEU A  73       8.249  20.764 -17.247  1.00  0.62           H  
ATOM   1166 2HB  LEU A  73       7.846  21.222 -15.593  1.00  0.62           H  
ATOM   1167  HG  LEU A  73      10.698  20.978 -16.702  1.00  0.62           H  
ATOM   1168 1HD1 LEU A  73      10.715  23.408 -16.658  1.00  0.62           H  
ATOM   1169 2HD1 LEU A  73       9.440  22.791 -17.717  1.00  0.62           H  
ATOM   1170 3HD1 LEU A  73       9.024  23.405 -16.105  1.00  0.62           H  
ATOM   1171 1HD2 LEU A  73      11.414  22.125 -14.739  1.00  0.62           H  
ATOM   1172 2HD2 LEU A  73       9.755  22.106 -14.120  1.00  0.62           H  
ATOM   1173 3HD2 LEU A  73      10.639  20.588 -14.354  1.00  0.62           H  
ATOM   1174  N   ALA A  74       6.610  18.354 -17.089  1.00  0.61           N  
ATOM   1175  CA  ALA A  74       5.247  17.863 -17.322  1.00  0.61           C  
ATOM   1176  C   ALA A  74       4.948  16.548 -16.610  1.00  0.61           C  
ATOM   1177  O   ALA A  74       3.824  16.314 -16.168  1.00  0.61           O  
ATOM   1178  CB  ALA A  74       5.007  17.679 -18.808  1.00  0.61           C  
ATOM   1179  H   ALA A  74       7.194  18.521 -17.908  1.00  0.61           H  
ATOM   1180  HA  ALA A  74       4.557  18.614 -16.946  1.00  0.61           H  
ATOM   1181 1HB  ALA A  74       3.982  17.357 -18.972  1.00  0.61           H  
ATOM   1182 2HB  ALA A  74       5.182  18.620 -19.324  1.00  0.61           H  
ATOM   1183 3HB  ALA A  74       5.687  16.928 -19.193  1.00  0.61           H  
ATOM   1184  N   LYS A  75       5.953  15.689 -16.494  1.00  0.60           N  
ATOM   1185  CA  LYS A  75       5.785  14.379 -15.871  1.00  0.60           C  
ATOM   1186  C   LYS A  75       5.927  14.376 -14.344  1.00  0.60           C  
ATOM   1187  O   LYS A  75       5.776  13.328 -13.712  1.00  0.60           O  
ATOM   1188  CB  LYS A  75       6.782  13.403 -16.488  1.00  0.60           C  
ATOM   1189  CG  LYS A  75       6.507  13.109 -17.971  1.00  0.60           C  
ATOM   1190  CD  LYS A  75       7.550  12.185 -18.578  1.00  0.60           C  
ATOM   1191  CE  LYS A  75       7.250  11.917 -20.051  1.00  0.60           C  
ATOM   1192  NZ  LYS A  75       8.264  11.020 -20.680  1.00  0.60           N  
ATOM   1193  H   LYS A  75       6.853  15.929 -16.914  1.00  0.60           H  
ATOM   1194  HA  LYS A  75       4.780  14.030 -16.103  1.00  0.60           H  
ATOM   1195 1HB  LYS A  75       7.790  13.828 -16.415  1.00  0.60           H  
ATOM   1196 2HB  LYS A  75       6.774  12.466 -15.935  1.00  0.60           H  
ATOM   1197 1HG  LYS A  75       5.527  12.644 -18.066  1.00  0.60           H  
ATOM   1198 2HG  LYS A  75       6.493  14.042 -18.527  1.00  0.60           H  
ATOM   1199 1HD  LYS A  75       8.537  12.658 -18.497  1.00  0.60           H  
ATOM   1200 2HD  LYS A  75       7.570  11.242 -18.036  1.00  0.60           H  
ATOM   1201 1HE  LYS A  75       6.268  11.453 -20.133  1.00  0.60           H  
ATOM   1202 2HE  LYS A  75       7.238  12.868 -20.588  1.00  0.60           H  
ATOM   1203 1HZ  LYS A  75       8.026  10.872 -21.650  1.00  0.60           H  
ATOM   1204 2HZ  LYS A  75       9.178  11.451 -20.619  1.00  0.60           H  
ATOM   1205 3HZ  LYS A  75       8.278  10.134 -20.198  1.00  0.60           H  
ATOM   1206  N   SER A  76       6.243  15.527 -13.754  1.00  0.59           N  
ATOM   1207  CA  SER A  76       6.458  15.621 -12.314  1.00  0.59           C  
ATOM   1208  C   SER A  76       5.189  15.886 -11.527  1.00  0.59           C  
ATOM   1209  O   SER A  76       4.244  16.502 -12.018  1.00  0.59           O  
ATOM   1210  CB  SER A  76       7.433  16.706 -11.988  1.00  0.59           C  
ATOM   1211  OG  SER A  76       7.568  16.840 -10.599  1.00  0.59           O  
ATOM   1212  H   SER A  76       6.339  16.379 -14.310  1.00  0.59           H  
ATOM   1213  HA  SER A  76       6.876  14.674 -11.970  1.00  0.59           H  
ATOM   1214 1HB  SER A  76       8.382  16.472 -12.436  1.00  0.59           H  
ATOM   1215 2HB  SER A  76       7.091  17.635 -12.416  1.00  0.59           H  
ATOM   1216  HG  SER A  76       8.168  17.591 -10.441  1.00  0.59           H  
ATOM   1217  N   GLN A  77       5.174  15.409 -10.286  1.00  0.57           N  
ATOM   1218  CA  GLN A  77       4.080  15.660  -9.360  1.00  0.57           C  
ATOM   1219  C   GLN A  77       4.315  16.922  -8.522  1.00  0.57           C  
ATOM   1220  O   GLN A  77       3.448  17.314  -7.741  1.00  0.57           O  
ATOM   1221  CB  GLN A  77       3.902  14.473  -8.428  1.00  0.57           C  
ATOM   1222  CG  GLN A  77       3.446  13.180  -9.068  1.00  0.57           C  
ATOM   1223  CD  GLN A  77       3.297  12.100  -8.008  1.00  0.57           C  
ATOM   1224  OE1 GLN A  77       2.913  12.415  -6.878  1.00  0.57           O  
ATOM   1225  NE2 GLN A  77       3.598  10.854  -8.319  1.00  0.57           N  
ATOM   1226  H   GLN A  77       5.988  14.902  -9.936  1.00  0.57           H  
ATOM   1227  HA  GLN A  77       3.166  15.801  -9.936  1.00  0.57           H  
ATOM   1228 1HB  GLN A  77       4.860  14.257  -8.063  1.00  0.57           H  
ATOM   1229 2HB  GLN A  77       3.260  14.732  -7.588  1.00  0.57           H  
ATOM   1230 1HG  GLN A  77       2.483  13.335  -9.554  1.00  0.57           H  
ATOM   1231 2HG  GLN A  77       4.195  12.860  -9.798  1.00  0.57           H  
ATOM   1232 1HE2 GLN A  77       3.530  10.132  -7.591  1.00  0.57           H  
ATOM   1233 2HE2 GLN A  77       3.896  10.618  -9.244  1.00  0.57           H  
ATOM   1234  N   GLY A  78       5.498  17.537  -8.670  1.00  0.56           N  
ATOM   1235  CA  GLY A  78       5.895  18.726  -7.901  1.00  0.56           C  
ATOM   1236  C   GLY A  78       7.355  19.129  -8.143  1.00  0.56           C  
ATOM   1237  O   GLY A  78       8.116  18.400  -8.806  1.00  0.56           O  
ATOM   1238  H   GLY A  78       6.148  17.165  -9.355  1.00  0.56           H  
ATOM   1239 1HA  GLY A  78       5.252  19.562  -8.182  1.00  0.56           H  
ATOM   1240 2HA  GLY A  78       5.731  18.554  -6.840  1.00  0.56           H  
ATOM   1241  N   PHE A  79       7.721  20.317  -7.633  1.00  0.55           N  
ATOM   1242  CA  PHE A  79       9.060  20.850  -7.882  1.00  0.55           C  
ATOM   1243  C   PHE A  79       9.797  21.472  -6.720  1.00  0.55           C  
ATOM   1244  O   PHE A  79       9.210  22.132  -5.862  1.00  0.55           O  
ATOM   1245  CB  PHE A  79       8.959  21.932  -8.921  1.00  0.55           C  
ATOM   1246  CG  PHE A  79       8.360  21.450 -10.111  1.00  0.55           C  
ATOM   1247  CD1 PHE A  79       6.994  21.457 -10.259  1.00  0.55           C  
ATOM   1248  CD2 PHE A  79       9.114  20.958 -11.076  1.00  0.55           C  
ATOM   1249  CE1 PHE A  79       6.430  20.955 -11.383  1.00  0.55           C  
ATOM   1250  CE2 PHE A  79       8.551  20.465 -12.180  1.00  0.55           C  
ATOM   1251  CZ  PHE A  79       7.217  20.469 -12.339  1.00  0.55           C  
ATOM   1252  H   PHE A  79       7.043  20.846  -7.080  1.00  0.55           H  
ATOM   1253  HA  PHE A  79       9.671  20.039  -8.267  1.00  0.55           H  
ATOM   1254 1HB  PHE A  79       8.402  22.750  -8.547  1.00  0.55           H  
ATOM   1255 2HB  PHE A  79       9.962  22.294  -9.163  1.00  0.55           H  
ATOM   1256  HD1 PHE A  79       6.377  21.852  -9.460  1.00  0.55           H  
ATOM   1257  HD2 PHE A  79      10.198  20.948 -10.946  1.00  0.55           H  
ATOM   1258  HE1 PHE A  79       5.354  20.941 -11.517  1.00  0.55           H  
ATOM   1259  HE2 PHE A  79       9.163  20.056 -12.931  1.00  0.55           H  
ATOM   1260  HZ  PHE A  79       6.787  20.072 -13.228  1.00  0.55           H  
ATOM   1261  N   LEU A  80      11.108  21.359  -6.770  1.00  0.55           N  
ATOM   1262  CA  LEU A  80      11.942  22.054  -5.819  1.00  0.55           C  
ATOM   1263  C   LEU A  80      12.722  23.077  -6.632  1.00  0.55           C  
ATOM   1264  O   LEU A  80      13.403  22.699  -7.591  1.00  0.55           O  
ATOM   1265  CB  LEU A  80      12.901  21.074  -5.122  1.00  0.55           C  
ATOM   1266  CG  LEU A  80      13.754  21.639  -4.055  1.00  0.55           C  
ATOM   1267  CD1 LEU A  80      12.847  22.060  -2.965  1.00  0.55           C  
ATOM   1268  CD2 LEU A  80      14.750  20.592  -3.557  1.00  0.55           C  
ATOM   1269  H   LEU A  80      11.527  20.781  -7.501  1.00  0.55           H  
ATOM   1270  HA  LEU A  80      11.329  22.576  -5.084  1.00  0.55           H  
ATOM   1271 1HB  LEU A  80      12.349  20.248  -4.711  1.00  0.55           H  
ATOM   1272 2HB  LEU A  80      13.561  20.692  -5.875  1.00  0.55           H  
ATOM   1273  HG  LEU A  80      14.283  22.516  -4.421  1.00  0.55           H  
ATOM   1274 1HD1 LEU A  80      13.397  22.456  -2.209  1.00  0.55           H  
ATOM   1275 2HD1 LEU A  80      12.145  22.801  -3.334  1.00  0.55           H  
ATOM   1276 3HD1 LEU A  80      12.315  21.208  -2.587  1.00  0.55           H  
ATOM   1277 1HD2 LEU A  80      15.355  21.016  -2.753  1.00  0.55           H  
ATOM   1278 2HD2 LEU A  80      14.201  19.728  -3.180  1.00  0.55           H  
ATOM   1279 3HD2 LEU A  80      15.401  20.283  -4.375  1.00  0.55           H  
ATOM   1280  N   ILE A  81      12.605  24.357  -6.300  1.00  0.54           N  
ATOM   1281  CA  ILE A  81      13.352  25.365  -7.042  1.00  0.54           C  
ATOM   1282  C   ILE A  81      14.498  25.795  -6.168  1.00  0.54           C  
ATOM   1283  O   ILE A  81      14.286  26.202  -5.030  1.00  0.54           O  
ATOM   1284  CB  ILE A  81      12.545  26.608  -7.469  1.00  0.54           C  
ATOM   1285  CG1 ILE A  81      11.386  26.257  -8.373  1.00  0.54           C  
ATOM   1286  CG2 ILE A  81      13.493  27.544  -8.251  1.00  0.54           C  
ATOM   1287  CD1 ILE A  81      10.483  27.466  -8.631  1.00  0.54           C  
ATOM   1288  H   ILE A  81      12.021  24.623  -5.510  1.00  0.54           H  
ATOM   1289  HA  ILE A  81      13.756  24.917  -7.943  1.00  0.54           H  
ATOM   1290  HB  ILE A  81      12.146  27.117  -6.595  1.00  0.54           H  
ATOM   1291 1HG1 ILE A  81      11.767  25.890  -9.328  1.00  0.54           H  
ATOM   1292 2HG1 ILE A  81      10.801  25.468  -7.911  1.00  0.54           H  
ATOM   1293 1HG2 ILE A  81      12.959  28.419  -8.577  1.00  0.54           H  
ATOM   1294 2HG2 ILE A  81      14.327  27.843  -7.619  1.00  0.54           H  
ATOM   1295 3HG2 ILE A  81      13.878  27.016  -9.130  1.00  0.54           H  
ATOM   1296 1HD1 ILE A  81       9.667  27.180  -9.273  1.00  0.54           H  
ATOM   1297 2HD1 ILE A  81      10.087  27.833  -7.683  1.00  0.54           H  
ATOM   1298 3HD1 ILE A  81      11.058  28.261  -9.112  1.00  0.54           H  
ATOM   1299  N   VAL A  82      15.702  25.658  -6.674  1.00  0.54           N  
ATOM   1300  CA  VAL A  82      16.878  25.920  -5.872  1.00  0.54           C  
ATOM   1301  C   VAL A  82      17.683  27.092  -6.394  1.00  0.54           C  
ATOM   1302  O   VAL A  82      17.933  27.207  -7.598  1.00  0.54           O  
ATOM   1303  CB  VAL A  82      17.766  24.675  -5.842  1.00  0.54           C  
ATOM   1304  CG1 VAL A  82      19.027  24.937  -5.005  1.00  0.54           C  
ATOM   1305  CG2 VAL A  82      16.965  23.476  -5.322  1.00  0.54           C  
ATOM   1306  H   VAL A  82      15.792  25.328  -7.637  1.00  0.54           H  
ATOM   1307  HA  VAL A  82      16.561  26.143  -4.856  1.00  0.54           H  
ATOM   1308  HB  VAL A  82      18.096  24.462  -6.856  1.00  0.54           H  
ATOM   1309 1HG1 VAL A  82      19.669  24.065  -5.018  1.00  0.54           H  
ATOM   1310 2HG1 VAL A  82      19.585  25.774  -5.409  1.00  0.54           H  
ATOM   1311 3HG1 VAL A  82      18.734  25.166  -3.977  1.00  0.54           H  
ATOM   1312 1HG2 VAL A  82      17.587  22.588  -5.336  1.00  0.54           H  
ATOM   1313 2HG2 VAL A  82      16.634  23.668  -4.312  1.00  0.54           H  
ATOM   1314 3HG2 VAL A  82      16.099  23.314  -5.964  1.00  0.54           H  
ATOM   1315  N   PHE A  83      18.091  27.959  -5.480  1.00  0.53           N  
ATOM   1316  CA  PHE A  83      18.927  29.084  -5.847  1.00  0.53           C  
ATOM   1317  C   PHE A  83      19.954  29.295  -4.746  1.00  0.53           C  
ATOM   1318  O   PHE A  83      19.736  28.864  -3.620  1.00  0.53           O  
ATOM   1319  CB  PHE A  83      18.083  30.345  -5.975  1.00  0.53           C  
ATOM   1320  CG  PHE A  83      17.582  30.916  -4.688  1.00  0.53           C  
ATOM   1321  CD1 PHE A  83      18.330  31.896  -4.067  1.00  0.53           C  
ATOM   1322  CD2 PHE A  83      16.419  30.504  -4.091  1.00  0.53           C  
ATOM   1323  CE1 PHE A  83      17.941  32.450  -2.885  1.00  0.53           C  
ATOM   1324  CE2 PHE A  83      16.017  31.067  -2.895  1.00  0.53           C  
ATOM   1325  CZ  PHE A  83      16.784  32.035  -2.295  1.00  0.53           C  
ATOM   1326  H   PHE A  83      17.799  27.821  -4.511  1.00  0.53           H  
ATOM   1327  HA  PHE A  83      19.436  28.873  -6.782  1.00  0.53           H  
ATOM   1328 1HB  PHE A  83      18.666  31.106  -6.457  1.00  0.53           H  
ATOM   1329 2HB  PHE A  83      17.233  30.138  -6.613  1.00  0.53           H  
ATOM   1330  HD1 PHE A  83      19.250  32.228  -4.545  1.00  0.53           H  
ATOM   1331  HD2 PHE A  83      15.828  29.723  -4.566  1.00  0.53           H  
ATOM   1332  HE1 PHE A  83      18.551  33.219  -2.428  1.00  0.53           H  
ATOM   1333  HE2 PHE A  83      15.108  30.742  -2.425  1.00  0.53           H  
ATOM   1334  HZ  PHE A  83      16.476  32.466  -1.363  1.00  0.53           H  
ATOM   1335  N   ASP A  84      21.045  29.979  -5.036  1.00  0.54           N  
ATOM   1336  CA  ASP A  84      22.016  30.254  -3.981  1.00  0.54           C  
ATOM   1337  C   ASP A  84      21.714  31.497  -3.173  1.00  0.54           C  
ATOM   1338  O   ASP A  84      21.529  32.578  -3.727  1.00  0.54           O  
ATOM   1339  CB  ASP A  84      23.402  30.421  -4.539  1.00  0.54           C  
ATOM   1340  CG  ASP A  84      23.988  29.215  -5.001  1.00  0.54           C  
ATOM   1341  OD1 ASP A  84      23.455  28.186  -4.713  1.00  0.54           O  
ATOM   1342  OD2 ASP A  84      25.011  29.280  -5.652  1.00  0.54           O  
ATOM   1343  H   ASP A  84      21.207  30.313  -5.977  1.00  0.54           H  
ATOM   1344  HA  ASP A  84      22.027  29.406  -3.296  1.00  0.54           H  
ATOM   1345 1HB  ASP A  84      23.379  31.122  -5.356  1.00  0.54           H  
ATOM   1346 2HB  ASP A  84      24.033  30.836  -3.771  1.00  0.54           H  
ATOM   1347  N   ILE A  85      21.725  31.378  -1.855  1.00  0.55           N  
ATOM   1348  CA  ILE A  85      21.497  32.549  -1.024  1.00  0.55           C  
ATOM   1349  C   ILE A  85      22.644  33.578  -1.231  1.00  0.55           C  
ATOM   1350  O   ILE A  85      22.509  34.771  -0.930  1.00  0.55           O  
ATOM   1351  CB  ILE A  85      21.358  32.155   0.458  1.00  0.55           C  
ATOM   1352  CG1 ILE A  85      20.645  33.263   1.220  1.00  0.55           C  
ATOM   1353  CG2 ILE A  85      22.724  31.931   1.056  1.00  0.55           C  
ATOM   1354  CD1 ILE A  85      19.182  33.457   0.790  1.00  0.55           C  
ATOM   1355  H   ILE A  85      21.883  30.468  -1.412  1.00  0.55           H  
ATOM   1356  HA  ILE A  85      20.567  33.014  -1.331  1.00  0.55           H  
ATOM   1357  HB  ILE A  85      20.767  31.240   0.547  1.00  0.55           H  
ATOM   1358 1HG1 ILE A  85      20.668  33.038   2.284  1.00  0.55           H  
ATOM   1359 2HG1 ILE A  85      21.178  34.194   1.051  1.00  0.55           H  
ATOM   1360 1HG2 ILE A  85      22.608  31.677   2.084  1.00  0.55           H  
ATOM   1361 2HG2 ILE A  85      23.239  31.128   0.532  1.00  0.55           H  
ATOM   1362 3HG2 ILE A  85      23.303  32.840   0.977  1.00  0.55           H  
ATOM   1363 1HD1 ILE A  85      18.741  34.276   1.362  1.00  0.55           H  
ATOM   1364 2HD1 ILE A  85      19.141  33.697  -0.254  1.00  0.55           H  
ATOM   1365 3HD1 ILE A  85      18.620  32.541   0.968  1.00  0.55           H  
ATOM   1366  N   ASN A  86      23.808  33.110  -1.701  1.00  0.55           N  
ATOM   1367  CA  ASN A  86      24.936  34.003  -1.930  1.00  0.55           C  
ATOM   1368  C   ASN A  86      24.980  34.582  -3.356  1.00  0.55           C  
ATOM   1369  O   ASN A  86      25.981  35.191  -3.728  1.00  0.55           O  
ATOM   1370  CB  ASN A  86      26.260  33.338  -1.576  1.00  0.55           C  
ATOM   1371  CG  ASN A  86      26.714  32.246  -2.509  1.00  0.55           C  
ATOM   1372  OD1 ASN A  86      26.131  32.063  -3.572  1.00  0.55           O  
ATOM   1373  ND2 ASN A  86      27.761  31.525  -2.145  1.00  0.55           N  
ATOM   1374  H   ASN A  86      23.891  32.126  -1.918  1.00  0.55           H  
ATOM   1375  HA  ASN A  86      24.835  34.847  -1.269  1.00  0.55           H  
ATOM   1376 1HB  ASN A  86      27.041  34.099  -1.545  1.00  0.55           H  
ATOM   1377 2HB  ASN A  86      26.192  32.921  -0.567  1.00  0.55           H  
ATOM   1378 1HD2 ASN A  86      28.114  30.815  -2.747  1.00  0.55           H  
ATOM   1379 2HD2 ASN A  86      28.241  31.703  -1.256  1.00  0.55           H  
ATOM   1380  N   ASP A  87      23.921  34.394  -4.165  1.00  0.56           N  
ATOM   1381  CA  ASP A  87      23.947  34.928  -5.531  1.00  0.56           C  
ATOM   1382  C   ASP A  87      22.608  35.491  -6.013  1.00  0.56           C  
ATOM   1383  O   ASP A  87      21.652  34.754  -6.298  1.00  0.56           O  
ATOM   1384  CB  ASP A  87      24.417  33.838  -6.498  1.00  0.56           C  
ATOM   1385  CG  ASP A  87      24.558  34.283  -7.933  1.00  0.56           C  
ATOM   1386  OD1 ASP A  87      25.489  34.980  -8.244  1.00  0.56           O  
ATOM   1387  OD2 ASP A  87      23.705  33.912  -8.734  1.00  0.56           O  
ATOM   1388  H   ASP A  87      23.104  33.879  -3.844  1.00  0.56           H  
ATOM   1389  HA  ASP A  87      24.668  35.747  -5.557  1.00  0.56           H  
ATOM   1390 1HB  ASP A  87      25.379  33.445  -6.155  1.00  0.56           H  
ATOM   1391 2HB  ASP A  87      23.710  33.023  -6.472  1.00  0.56           H  
ATOM   1392  N   ARG A  88      22.580  36.806  -6.199  1.00  0.57           N  
ATOM   1393  CA  ARG A  88      21.383  37.508  -6.628  1.00  0.57           C  
ATOM   1394  C   ARG A  88      20.854  37.014  -7.974  1.00  0.57           C  
ATOM   1395  O   ARG A  88      19.642  36.939  -8.163  1.00  0.57           O  
ATOM   1396  CB  ARG A  88      21.654  38.994  -6.738  1.00  0.57           C  
ATOM   1397  CG  ARG A  88      20.460  39.841  -7.107  1.00  0.57           C  
ATOM   1398  CD  ARG A  88      19.456  39.831  -6.018  1.00  0.57           C  
ATOM   1399  NE  ARG A  88      19.986  40.461  -4.812  1.00  0.57           N  
ATOM   1400  CZ  ARG A  88      19.379  40.467  -3.609  1.00  0.57           C  
ATOM   1401  NH1 ARG A  88      18.219  39.900  -3.431  1.00  0.57           N  
ATOM   1402  NH2 ARG A  88      19.941  41.043  -2.571  1.00  0.57           N  
ATOM   1403  H   ARG A  88      23.411  37.356  -5.968  1.00  0.57           H  
ATOM   1404  HA  ARG A  88      20.612  37.353  -5.877  1.00  0.57           H  
ATOM   1405 1HB  ARG A  88      22.022  39.360  -5.787  1.00  0.57           H  
ATOM   1406 2HB  ARG A  88      22.437  39.169  -7.476  1.00  0.57           H  
ATOM   1407 1HG  ARG A  88      20.778  40.868  -7.282  1.00  0.57           H  
ATOM   1408 2HG  ARG A  88      19.993  39.442  -8.012  1.00  0.57           H  
ATOM   1409 1HD  ARG A  88      18.558  40.371  -6.330  1.00  0.57           H  
ATOM   1410 2HD  ARG A  88      19.198  38.803  -5.778  1.00  0.57           H  
ATOM   1411  HE  ARG A  88      20.892  40.913  -4.880  1.00  0.57           H  
ATOM   1412 1HH1 ARG A  88      17.738  39.449  -4.193  1.00  0.57           H  
ATOM   1413 2HH1 ARG A  88      17.819  39.934  -2.485  1.00  0.57           H  
ATOM   1414 1HH2 ARG A  88      20.842  41.493  -2.644  1.00  0.57           H  
ATOM   1415 2HH2 ARG A  88      19.438  41.022  -1.674  1.00  0.57           H  
ATOM   1416  N   GLU A  89      21.741  36.684  -8.920  1.00  0.58           N  
ATOM   1417  CA  GLU A  89      21.263  36.230 -10.225  1.00  0.58           C  
ATOM   1418  C   GLU A  89      20.447  34.953 -10.086  1.00  0.58           C  
ATOM   1419  O   GLU A  89      19.328  34.868 -10.598  1.00  0.58           O  
ATOM   1420  CB  GLU A  89      22.430  36.015 -11.202  1.00  0.58           C  
ATOM   1421  CG  GLU A  89      22.012  35.539 -12.610  1.00  0.58           C  
ATOM   1422  CD  GLU A  89      23.175  35.450 -13.599  1.00  0.58           C  
ATOM   1423  OE1 GLU A  89      23.953  36.370 -13.650  1.00  0.58           O  
ATOM   1424  OE2 GLU A  89      23.293  34.445 -14.286  1.00  0.58           O  
ATOM   1425  H   GLU A  89      22.735  36.729  -8.729  1.00  0.58           H  
ATOM   1426  HA  GLU A  89      20.611  36.999 -10.639  1.00  0.58           H  
ATOM   1427 1HB  GLU A  89      22.988  36.944 -11.311  1.00  0.58           H  
ATOM   1428 2HB  GLU A  89      23.114  35.271 -10.792  1.00  0.58           H  
ATOM   1429 1HG  GLU A  89      21.554  34.551 -12.516  1.00  0.58           H  
ATOM   1430 2HG  GLU A  89      21.256  36.218 -13.001  1.00  0.58           H  
ATOM   1431  N   SER A  90      20.968  33.983  -9.331  1.00  0.59           N  
ATOM   1432  CA  SER A  90      20.264  32.728  -9.153  1.00  0.59           C  
ATOM   1433  C   SER A  90      18.910  32.979  -8.526  1.00  0.59           C  
ATOM   1434  O   SER A  90      17.918  32.351  -8.892  1.00  0.59           O  
ATOM   1435  CB  SER A  90      21.053  31.825  -8.251  1.00  0.59           C  
ATOM   1436  OG  SER A  90      22.274  31.497  -8.823  1.00  0.59           O  
ATOM   1437  H   SER A  90      21.904  34.094  -8.923  1.00  0.59           H  
ATOM   1438  HA  SER A  90      20.123  32.261 -10.126  1.00  0.59           H  
ATOM   1439 1HB  SER A  90      21.218  32.318  -7.289  1.00  0.59           H  
ATOM   1440 2HB  SER A  90      20.486  30.923  -8.066  1.00  0.59           H  
ATOM   1441  HG  SER A  90      22.810  32.339  -8.787  1.00  0.59           H  
ATOM   1442  N   PHE A  91      18.875  33.902  -7.568  1.00  0.59           N  
ATOM   1443  CA  PHE A  91      17.642  34.279  -6.905  1.00  0.59           C  
ATOM   1444  C   PHE A  91      16.621  34.864  -7.871  1.00  0.59           C  
ATOM   1445  O   PHE A  91      15.478  34.418  -7.924  1.00  0.59           O  
ATOM   1446  CB  PHE A  91      17.937  35.232  -5.761  1.00  0.59           C  
ATOM   1447  CG  PHE A  91      16.743  35.769  -5.114  1.00  0.59           C  
ATOM   1448  CD1 PHE A  91      15.932  34.947  -4.390  1.00  0.59           C  
ATOM   1449  CD2 PHE A  91      16.445  37.113  -5.179  1.00  0.59           C  
ATOM   1450  CE1 PHE A  91      14.847  35.427  -3.749  1.00  0.59           C  
ATOM   1451  CE2 PHE A  91      15.347  37.615  -4.521  1.00  0.59           C  
ATOM   1452  CZ  PHE A  91      14.546  36.766  -3.799  1.00  0.59           C  
ATOM   1453  H   PHE A  91      19.749  34.355  -7.290  1.00  0.59           H  
ATOM   1454  HA  PHE A  91      17.207  33.383  -6.470  1.00  0.59           H  
ATOM   1455 1HB  PHE A  91      18.507  34.698  -5.026  1.00  0.59           H  
ATOM   1456 2HB  PHE A  91      18.537  36.057  -6.110  1.00  0.59           H  
ATOM   1457  HD1 PHE A  91      16.159  33.895  -4.346  1.00  0.59           H  
ATOM   1458  HD2 PHE A  91      17.088  37.773  -5.756  1.00  0.59           H  
ATOM   1459  HE1 PHE A  91      14.219  34.745  -3.209  1.00  0.59           H  
ATOM   1460  HE2 PHE A  91      15.115  38.679  -4.572  1.00  0.59           H  
ATOM   1461  HZ  PHE A  91      13.675  37.152  -3.275  1.00  0.59           H  
ATOM   1462  N   GLU A  92      17.026  35.827  -8.680  1.00  0.60           N  
ATOM   1463  CA  GLU A  92      16.096  36.451  -9.613  1.00  0.60           C  
ATOM   1464  C   GLU A  92      15.534  35.431 -10.622  1.00  0.60           C  
ATOM   1465  O   GLU A  92      14.336  35.456 -10.940  1.00  0.60           O  
ATOM   1466  CB  GLU A  92      16.804  37.610 -10.320  1.00  0.60           C  
ATOM   1467  CG  GLU A  92      17.075  38.834  -9.411  1.00  0.60           C  
ATOM   1468  CD  GLU A  92      15.825  39.633  -9.074  1.00  0.60           C  
ATOM   1469  OE1 GLU A  92      15.165  40.057  -9.994  1.00  0.60           O  
ATOM   1470  OE2 GLU A  92      15.497  39.777  -7.913  1.00  0.60           O  
ATOM   1471  H   GLU A  92      17.991  36.155  -8.627  1.00  0.60           H  
ATOM   1472  HA  GLU A  92      15.261  36.851  -9.038  1.00  0.60           H  
ATOM   1473 1HB  GLU A  92      17.768  37.260 -10.700  1.00  0.60           H  
ATOM   1474 2HB  GLU A  92      16.212  37.938 -11.172  1.00  0.60           H  
ATOM   1475 1HG  GLU A  92      17.516  38.475  -8.479  1.00  0.60           H  
ATOM   1476 2HG  GLU A  92      17.803  39.481  -9.896  1.00  0.60           H  
ATOM   1477  N   GLU A  93      16.373  34.474 -11.047  1.00  0.60           N  
ATOM   1478  CA  GLU A  93      15.977  33.419 -11.990  1.00  0.60           C  
ATOM   1479  C   GLU A  93      14.847  32.538 -11.432  1.00  0.60           C  
ATOM   1480  O   GLU A  93      14.140  31.877 -12.198  1.00  0.60           O  
ATOM   1481  CB  GLU A  93      17.181  32.560 -12.399  1.00  0.60           C  
ATOM   1482  CG  GLU A  93      18.246  33.289 -13.293  1.00  0.60           C  
ATOM   1483  CD  GLU A  93      17.812  33.582 -14.732  1.00  0.60           C  
ATOM   1484  OE1 GLU A  93      17.466  32.655 -15.424  1.00  0.60           O  
ATOM   1485  OE2 GLU A  93      17.805  34.742 -15.123  1.00  0.60           O  
ATOM   1486  H   GLU A  93      17.347  34.510 -10.737  1.00  0.60           H  
ATOM   1487  HA  GLU A  93      15.603  33.903 -12.890  1.00  0.60           H  
ATOM   1488 1HB  GLU A  93      17.689  32.204 -11.504  1.00  0.60           H  
ATOM   1489 2HB  GLU A  93      16.830  31.685 -12.944  1.00  0.60           H  
ATOM   1490 1HG  GLU A  93      18.485  34.238 -12.827  1.00  0.60           H  
ATOM   1491 2HG  GLU A  93      19.158  32.692 -13.306  1.00  0.60           H  
ATOM   1492  N   VAL A  94      14.664  32.518 -10.108  1.00  0.60           N  
ATOM   1493  CA  VAL A  94      13.622  31.717  -9.491  1.00  0.60           C  
ATOM   1494  C   VAL A  94      12.260  32.057 -10.044  1.00  0.60           C  
ATOM   1495  O   VAL A  94      11.432  31.168 -10.250  1.00  0.60           O  
ATOM   1496  CB  VAL A  94      13.562  31.965  -7.992  1.00  0.60           C  
ATOM   1497  CG1 VAL A  94      12.313  31.334  -7.449  1.00  0.60           C  
ATOM   1498  CG2 VAL A  94      14.786  31.412  -7.312  1.00  0.60           C  
ATOM   1499  H   VAL A  94      15.240  33.103  -9.501  1.00  0.60           H  
ATOM   1500  HA  VAL A  94      13.831  30.667  -9.671  1.00  0.60           H  
ATOM   1501  HB  VAL A  94      13.507  33.024  -7.827  1.00  0.60           H  
ATOM   1502 1HG1 VAL A  94      12.244  31.548  -6.395  1.00  0.60           H  
ATOM   1503 2HG1 VAL A  94      11.454  31.758  -7.956  1.00  0.60           H  
ATOM   1504 3HG1 VAL A  94      12.328  30.278  -7.606  1.00  0.60           H  
ATOM   1505 1HG2 VAL A  94      14.732  31.625  -6.252  1.00  0.60           H  
ATOM   1506 2HG2 VAL A  94      14.842  30.338  -7.472  1.00  0.60           H  
ATOM   1507 3HG2 VAL A  94      15.669  31.882  -7.727  1.00  0.60           H  
ATOM   1508  N   ARG A  95      11.996  33.347 -10.252  1.00  0.61           N  
ATOM   1509  CA  ARG A  95      10.693  33.746 -10.756  1.00  0.61           C  
ATOM   1510  C   ARG A  95      10.453  33.151 -12.140  1.00  0.61           C  
ATOM   1511  O   ARG A  95       9.324  32.790 -12.484  1.00  0.61           O  
ATOM   1512  CB  ARG A  95      10.580  35.258 -10.812  1.00  0.61           C  
ATOM   1513  CG  ARG A  95      10.520  35.938  -9.444  1.00  0.61           C  
ATOM   1514  CD  ARG A  95      10.330  37.426  -9.534  1.00  0.61           C  
ATOM   1515  NE  ARG A  95      10.374  38.079  -8.210  1.00  0.61           N  
ATOM   1516  CZ  ARG A  95      11.465  38.634  -7.653  1.00  0.61           C  
ATOM   1517  NH1 ARG A  95      12.628  38.648  -8.281  1.00  0.61           N  
ATOM   1518  NH2 ARG A  95      11.327  39.163  -6.463  1.00  0.61           N  
ATOM   1519  H   ARG A  95      12.731  34.047 -10.124  1.00  0.61           H  
ATOM   1520  HA  ARG A  95       9.930  33.366 -10.077  1.00  0.61           H  
ATOM   1521 1HB  ARG A  95      11.444  35.662 -11.343  1.00  0.61           H  
ATOM   1522 2HB  ARG A  95       9.689  35.540 -11.369  1.00  0.61           H  
ATOM   1523 1HG  ARG A  95       9.666  35.538  -8.917  1.00  0.61           H  
ATOM   1524 2HG  ARG A  95      11.435  35.727  -8.884  1.00  0.61           H  
ATOM   1525 1HD  ARG A  95      11.121  37.856 -10.150  1.00  0.61           H  
ATOM   1526 2HD  ARG A  95       9.362  37.640  -9.984  1.00  0.61           H  
ATOM   1527  HE  ARG A  95       9.515  38.123  -7.630  1.00  0.61           H  
ATOM   1528 1HH1 ARG A  95      12.712  38.243  -9.203  1.00  0.61           H  
ATOM   1529 2HH1 ARG A  95      13.465  39.089  -7.858  1.00  0.61           H  
ATOM   1530 1HH2 ARG A  95      10.389  39.120  -6.024  1.00  0.61           H  
ATOM   1531 2HH2 ARG A  95      12.109  39.596  -6.000  1.00  0.61           H  
ATOM   1532  N   LYS A  96      11.520  33.062 -12.943  1.00  0.61           N  
ATOM   1533  CA  LYS A  96      11.418  32.537 -14.298  1.00  0.61           C  
ATOM   1534  C   LYS A  96      11.168  31.041 -14.257  1.00  0.61           C  
ATOM   1535  O   LYS A  96      10.354  30.518 -15.025  1.00  0.61           O  
ATOM   1536  CB  LYS A  96      12.702  32.809 -15.081  1.00  0.61           C  
ATOM   1537  CG  LYS A  96      12.963  34.261 -15.404  1.00  0.61           C  
ATOM   1538  CD  LYS A  96      14.280  34.382 -16.127  1.00  0.61           C  
ATOM   1539  CE  LYS A  96      14.663  35.817 -16.427  1.00  0.61           C  
ATOM   1540  NZ  LYS A  96      16.012  35.890 -17.059  1.00  0.61           N  
ATOM   1541  H   LYS A  96      12.425  33.353 -12.595  1.00  0.61           H  
ATOM   1542  HA  LYS A  96      10.576  33.013 -14.800  1.00  0.61           H  
ATOM   1543 1HB  LYS A  96      13.559  32.436 -14.525  1.00  0.61           H  
ATOM   1544 2HB  LYS A  96      12.670  32.261 -16.021  1.00  0.61           H  
ATOM   1545 1HG  LYS A  96      12.161  34.656 -16.026  1.00  0.61           H  
ATOM   1546 2HG  LYS A  96      13.010  34.834 -14.476  1.00  0.61           H  
ATOM   1547 1HD  LYS A  96      15.061  33.938 -15.509  1.00  0.61           H  
ATOM   1548 2HD  LYS A  96      14.234  33.827 -17.062  1.00  0.61           H  
ATOM   1549 1HE  LYS A  96      13.930  36.259 -17.098  1.00  0.61           H  
ATOM   1550 2HE  LYS A  96      14.680  36.384 -15.495  1.00  0.61           H  
ATOM   1551 1HZ  LYS A  96      16.260  36.846 -17.240  1.00  0.61           H  
ATOM   1552 2HZ  LYS A  96      16.703  35.471 -16.406  1.00  0.61           H  
ATOM   1553 3HZ  LYS A  96      16.015  35.370 -17.919  1.00  0.61           H  
ATOM   1554  N   TRP A  97      11.847  30.349 -13.337  1.00  0.61           N  
ATOM   1555  CA  TRP A  97      11.665  28.909 -13.245  1.00  0.61           C  
ATOM   1556  C   TRP A  97      10.247  28.606 -12.785  1.00  0.61           C  
ATOM   1557  O   TRP A  97       9.587  27.705 -13.308  1.00  0.61           O  
ATOM   1558  CB  TRP A  97      12.640  28.283 -12.258  1.00  0.61           C  
ATOM   1559  CG  TRP A  97      14.095  28.292 -12.669  1.00  0.61           C  
ATOM   1560  CD1 TRP A  97      15.114  28.912 -12.013  1.00  0.61           C  
ATOM   1561  CD2 TRP A  97      14.693  27.681 -13.837  1.00  0.61           C  
ATOM   1562  NE1 TRP A  97      16.292  28.713 -12.671  1.00  0.61           N  
ATOM   1563  CE2 TRP A  97      16.059  27.962 -13.786  1.00  0.61           C  
ATOM   1564  CE3 TRP A  97      14.188  26.929 -14.906  1.00  0.61           C  
ATOM   1565  CZ2 TRP A  97      16.937  27.511 -14.754  1.00  0.61           C  
ATOM   1566  CZ3 TRP A  97      15.066  26.482 -15.878  1.00  0.61           C  
ATOM   1567  CH2 TRP A  97      16.407  26.761 -15.805  1.00  0.61           C  
ATOM   1568  H   TRP A  97      12.515  30.833 -12.734  1.00  0.61           H  
ATOM   1569  HA  TRP A  97      11.818  28.468 -14.231  1.00  0.61           H  
ATOM   1570 1HB  TRP A  97      12.569  28.829 -11.314  1.00  0.61           H  
ATOM   1571 2HB  TRP A  97      12.338  27.265 -12.050  1.00  0.61           H  
ATOM   1572  HD1 TRP A  97      15.014  29.476 -11.099  1.00  0.61           H  
ATOM   1573  HE1 TRP A  97      17.188  29.073 -12.381  1.00  0.61           H  
ATOM   1574  HE3 TRP A  97      13.121  26.698 -14.977  1.00  0.61           H  
ATOM   1575  HZ2 TRP A  97      18.004  27.729 -14.714  1.00  0.61           H  
ATOM   1576  HZ3 TRP A  97      14.657  25.906 -16.704  1.00  0.61           H  
ATOM   1577  HH2 TRP A  97      17.070  26.392 -16.589  1.00  0.61           H  
ATOM   1578  N   TYR A  98       9.754  29.391 -11.827  1.00  0.61           N  
ATOM   1579  CA  TYR A  98       8.404  29.190 -11.338  1.00  0.61           C  
ATOM   1580  C   TYR A  98       7.427  29.354 -12.491  1.00  0.61           C  
ATOM   1581  O   TYR A  98       6.537  28.521 -12.684  1.00  0.61           O  
ATOM   1582  CB  TYR A  98       8.071  30.144 -10.206  1.00  0.61           C  
ATOM   1583  CG  TYR A  98       6.683  29.919  -9.645  1.00  0.61           C  
ATOM   1584  CD1 TYR A  98       6.472  28.881  -8.753  1.00  0.61           C  
ATOM   1585  CD2 TYR A  98       5.628  30.733 -10.024  1.00  0.61           C  
ATOM   1586  CE1 TYR A  98       5.212  28.652  -8.243  1.00  0.61           C  
ATOM   1587  CE2 TYR A  98       4.371  30.510  -9.508  1.00  0.61           C  
ATOM   1588  CZ  TYR A  98       4.160  29.473  -8.628  1.00  0.61           C  
ATOM   1589  OH  TYR A  98       2.898  29.252  -8.141  1.00  0.61           O  
ATOM   1590  H   TYR A  98      10.333  30.120 -11.414  1.00  0.61           H  
ATOM   1591  HA  TYR A  98       8.309  28.171 -10.971  1.00  0.61           H  
ATOM   1592 1HB  TYR A  98       8.798  30.031  -9.400  1.00  0.61           H  
ATOM   1593 2HB  TYR A  98       8.138  31.172 -10.563  1.00  0.61           H  
ATOM   1594  HD1 TYR A  98       7.299  28.249  -8.464  1.00  0.61           H  
ATOM   1595  HD2 TYR A  98       5.794  31.550 -10.729  1.00  0.61           H  
ATOM   1596  HE1 TYR A  98       5.038  27.833  -7.547  1.00  0.61           H  
ATOM   1597  HE2 TYR A  98       3.536  31.148  -9.805  1.00  0.61           H  
ATOM   1598  HH  TYR A  98       2.899  28.500  -7.539  1.00  0.61           H  
ATOM   1599  N   GLU A  99       7.576  30.440 -13.262  1.00  0.61           N  
ATOM   1600  CA  GLU A  99       6.667  30.673 -14.372  1.00  0.61           C  
ATOM   1601  C   GLU A  99       6.723  29.527 -15.378  1.00  0.61           C  
ATOM   1602  O   GLU A  99       5.680  29.098 -15.877  1.00  0.61           O  
ATOM   1603  CB  GLU A  99       6.999  31.998 -15.070  1.00  0.61           C  
ATOM   1604  CG  GLU A  99       6.096  32.351 -16.256  1.00  0.61           C  
ATOM   1605  CD  GLU A  99       4.658  32.668 -15.896  1.00  0.61           C  
ATOM   1606  OE1 GLU A  99       4.386  32.976 -14.760  1.00  0.61           O  
ATOM   1607  OE2 GLU A  99       3.830  32.610 -16.789  1.00  0.61           O  
ATOM   1608  H   GLU A  99       8.313  31.119 -13.066  1.00  0.61           H  
ATOM   1609  HA  GLU A  99       5.655  30.734 -13.977  1.00  0.61           H  
ATOM   1610 1HB  GLU A  99       6.946  32.812 -14.346  1.00  0.61           H  
ATOM   1611 2HB  GLU A  99       8.027  31.960 -15.435  1.00  0.61           H  
ATOM   1612 1HG  GLU A  99       6.523  33.203 -16.782  1.00  0.61           H  
ATOM   1613 2HG  GLU A  99       6.112  31.503 -16.931  1.00  0.61           H  
ATOM   1614  N   GLU A 100       7.917  28.994 -15.670  1.00  0.61           N  
ATOM   1615  CA  GLU A 100       7.988  27.889 -16.620  1.00  0.61           C  
ATOM   1616  C   GLU A 100       7.163  26.708 -16.113  1.00  0.61           C  
ATOM   1617  O   GLU A 100       6.381  26.116 -16.860  1.00  0.61           O  
ATOM   1618  CB  GLU A 100       9.427  27.444 -16.877  1.00  0.61           C  
ATOM   1619  CG  GLU A 100       9.520  26.375 -17.974  1.00  0.61           C  
ATOM   1620  CD  GLU A 100      10.921  25.964 -18.318  1.00  0.61           C  
ATOM   1621  OE1 GLU A 100      11.721  25.780 -17.456  1.00  0.61           O  
ATOM   1622  OE2 GLU A 100      11.198  25.797 -19.475  1.00  0.61           O  
ATOM   1623  H   GLU A 100       8.770  29.379 -15.258  1.00  0.61           H  
ATOM   1624  HA  GLU A 100       7.560  28.221 -17.565  1.00  0.61           H  
ATOM   1625 1HB  GLU A 100      10.034  28.303 -17.166  1.00  0.61           H  
ATOM   1626 2HB  GLU A 100       9.852  27.034 -15.959  1.00  0.61           H  
ATOM   1627 1HG  GLU A 100       8.959  25.500 -17.654  1.00  0.61           H  
ATOM   1628 2HG  GLU A 100       9.035  26.765 -18.866  1.00  0.61           H  
ATOM   1629  N   ILE A 101       7.284  26.407 -14.820  1.00  0.61           N  
ATOM   1630  CA  ILE A 101       6.539  25.306 -14.225  1.00  0.61           C  
ATOM   1631  C   ILE A 101       5.041  25.522 -14.355  1.00  0.61           C  
ATOM   1632  O   ILE A 101       4.309  24.614 -14.776  1.00  0.61           O  
ATOM   1633  CB  ILE A 101       6.918  25.157 -12.745  1.00  0.61           C  
ATOM   1634  CG1 ILE A 101       8.368  24.629 -12.629  1.00  0.61           C  
ATOM   1635  CG2 ILE A 101       5.930  24.290 -12.062  1.00  0.61           C  
ATOM   1636  CD1 ILE A 101       8.944  24.760 -11.246  1.00  0.61           C  
ATOM   1637  H   ILE A 101       7.943  26.941 -14.247  1.00  0.61           H  
ATOM   1638  HA  ILE A 101       6.804  24.389 -14.746  1.00  0.61           H  
ATOM   1639  HB  ILE A 101       6.911  26.129 -12.270  1.00  0.61           H  
ATOM   1640 1HG1 ILE A 101       8.369  23.580 -12.898  1.00  0.61           H  
ATOM   1641 2HG1 ILE A 101       9.008  25.169 -13.331  1.00  0.61           H  
ATOM   1642 1HG2 ILE A 101       6.196  24.199 -11.014  1.00  0.61           H  
ATOM   1643 2HG2 ILE A 101       4.935  24.724 -12.144  1.00  0.61           H  
ATOM   1644 3HG2 ILE A 101       5.938  23.329 -12.536  1.00  0.61           H  
ATOM   1645 1HD1 ILE A 101       9.957  24.359 -11.226  1.00  0.61           H  
ATOM   1646 2HD1 ILE A 101       8.964  25.806 -10.978  1.00  0.61           H  
ATOM   1647 3HD1 ILE A 101       8.325  24.227 -10.548  1.00  0.61           H  
ATOM   1648  N   VAL A 102       4.598  26.738 -14.059  1.00  0.61           N  
ATOM   1649  CA  VAL A 102       3.195  27.077 -14.171  1.00  0.61           C  
ATOM   1650  C   VAL A 102       2.701  26.924 -15.597  1.00  0.61           C  
ATOM   1651  O   VAL A 102       1.620  26.367 -15.817  1.00  0.61           O  
ATOM   1652  CB  VAL A 102       2.959  28.514 -13.684  1.00  0.61           C  
ATOM   1653  CG1 VAL A 102       1.549  28.967 -14.017  1.00  0.61           C  
ATOM   1654  CG2 VAL A 102       3.190  28.554 -12.189  1.00  0.61           C  
ATOM   1655  H   VAL A 102       5.262  27.437 -13.722  1.00  0.61           H  
ATOM   1656  HA  VAL A 102       2.630  26.402 -13.529  1.00  0.61           H  
ATOM   1657  HB  VAL A 102       3.652  29.188 -14.187  1.00  0.61           H  
ATOM   1658 1HG1 VAL A 102       1.406  29.989 -13.665  1.00  0.61           H  
ATOM   1659 2HG1 VAL A 102       1.403  28.933 -15.095  1.00  0.61           H  
ATOM   1660 3HG1 VAL A 102       0.844  28.334 -13.548  1.00  0.61           H  
ATOM   1661 1HG2 VAL A 102       3.031  29.565 -11.835  1.00  0.61           H  
ATOM   1662 2HG2 VAL A 102       2.504  27.881 -11.706  1.00  0.61           H  
ATOM   1663 3HG2 VAL A 102       4.205  28.244 -11.966  1.00  0.61           H  
ATOM   1664  N   ARG A 103       3.479  27.406 -16.573  1.00  0.62           N  
ATOM   1665  CA  ARG A 103       3.082  27.316 -17.972  1.00  0.62           C  
ATOM   1666  C   ARG A 103       2.972  25.873 -18.453  1.00  0.62           C  
ATOM   1667  O   ARG A 103       2.041  25.537 -19.183  1.00  0.62           O  
ATOM   1668  CB  ARG A 103       4.061  28.070 -18.859  1.00  0.62           C  
ATOM   1669  CG  ARG A 103       3.994  29.594 -18.732  1.00  0.62           C  
ATOM   1670  CD  ARG A 103       4.991  30.266 -19.606  1.00  0.62           C  
ATOM   1671  NE  ARG A 103       4.956  31.718 -19.460  1.00  0.62           N  
ATOM   1672  CZ  ARG A 103       5.635  32.586 -20.242  1.00  0.62           C  
ATOM   1673  NH1 ARG A 103       6.374  32.138 -21.239  1.00  0.62           N  
ATOM   1674  NH2 ARG A 103       5.563  33.888 -20.016  1.00  0.62           N  
ATOM   1675  H   ARG A 103       4.358  27.867 -16.332  1.00  0.62           H  
ATOM   1676  HA  ARG A 103       2.105  27.786 -18.075  1.00  0.62           H  
ATOM   1677 1HB  ARG A 103       5.078  27.768 -18.603  1.00  0.62           H  
ATOM   1678 2HB  ARG A 103       3.891  27.807 -19.901  1.00  0.62           H  
ATOM   1679 1HG  ARG A 103       3.003  29.938 -19.021  1.00  0.62           H  
ATOM   1680 2HG  ARG A 103       4.183  29.889 -17.701  1.00  0.62           H  
ATOM   1681 1HD  ARG A 103       5.989  29.923 -19.331  1.00  0.62           H  
ATOM   1682 2HD  ARG A 103       4.793  30.021 -20.646  1.00  0.62           H  
ATOM   1683  HE  ARG A 103       4.414  32.101 -18.667  1.00  0.62           H  
ATOM   1684 1HH1 ARG A 103       6.432  31.147 -21.419  1.00  0.62           H  
ATOM   1685 2HH1 ARG A 103       6.881  32.788 -21.823  1.00  0.62           H  
ATOM   1686 1HH2 ARG A 103       4.992  34.250 -19.258  1.00  0.62           H  
ATOM   1687 2HH2 ARG A 103       6.072  34.528 -20.604  1.00  0.62           H  
ATOM   1688  N   VAL A 104       3.884  25.011 -18.005  1.00  0.64           N  
ATOM   1689  CA  VAL A 104       3.855  23.599 -18.378  1.00  0.64           C  
ATOM   1690  C   VAL A 104       2.614  22.901 -17.854  1.00  0.64           C  
ATOM   1691  O   VAL A 104       1.993  22.103 -18.559  1.00  0.64           O  
ATOM   1692  CB  VAL A 104       5.105  22.869 -17.868  1.00  0.64           C  
ATOM   1693  CG1 VAL A 104       4.964  21.386 -18.051  1.00  0.64           C  
ATOM   1694  CG2 VAL A 104       6.299  23.321 -18.651  1.00  0.64           C  
ATOM   1695  H   VAL A 104       4.642  25.353 -17.412  1.00  0.64           H  
ATOM   1696  HA  VAL A 104       3.849  23.538 -19.465  1.00  0.64           H  
ATOM   1697  HB  VAL A 104       5.240  23.082 -16.804  1.00  0.64           H  
ATOM   1698 1HG1 VAL A 104       5.857  20.905 -17.689  1.00  0.64           H  
ATOM   1699 2HG1 VAL A 104       4.102  21.027 -17.488  1.00  0.64           H  
ATOM   1700 3HG1 VAL A 104       4.831  21.158 -19.106  1.00  0.64           H  
ATOM   1701 1HG2 VAL A 104       7.176  22.802 -18.293  1.00  0.64           H  
ATOM   1702 2HG2 VAL A 104       6.127  23.080 -19.690  1.00  0.64           H  
ATOM   1703 3HG2 VAL A 104       6.439  24.388 -18.545  1.00  0.64           H  
ATOM   1704  N   HIS A 105       2.260  23.198 -16.609  1.00  0.66           N  
ATOM   1705  CA  HIS A 105       1.101  22.596 -15.975  1.00  0.66           C  
ATOM   1706  C   HIS A 105      -0.184  23.423 -16.062  1.00  0.66           C  
ATOM   1707  O   HIS A 105      -1.236  22.972 -15.607  1.00  0.66           O  
ATOM   1708  CB  HIS A 105       1.464  22.320 -14.524  1.00  0.66           C  
ATOM   1709  CG  HIS A 105       2.449  21.202 -14.395  1.00  0.66           C  
ATOM   1710  ND1 HIS A 105       2.070  19.884 -14.526  1.00  0.66           N  
ATOM   1711  CD2 HIS A 105       3.794  21.186 -14.212  1.00  0.66           C  
ATOM   1712  CE1 HIS A 105       3.129  19.107 -14.405  1.00  0.66           C  
ATOM   1713  NE2 HIS A 105       4.181  19.863 -14.226  1.00  0.66           N  
ATOM   1714  H   HIS A 105       2.836  23.849 -16.068  1.00  0.66           H  
ATOM   1715  HA  HIS A 105       0.899  21.641 -16.454  1.00  0.66           H  
ATOM   1716 1HB  HIS A 105       1.910  23.222 -14.109  1.00  0.66           H  
ATOM   1717 2HB  HIS A 105       0.571  22.088 -13.949  1.00  0.66           H  
ATOM   1718  HD2 HIS A 105       4.445  22.053 -14.093  1.00  0.66           H  
ATOM   1719  HE1 HIS A 105       3.136  18.019 -14.458  1.00  0.66           H  
ATOM   1720  HE2 HIS A 105       5.135  19.494 -14.129  1.00  0.66           H  
ATOM   1721  N   GLU A 106      -0.106  24.610 -16.667  1.00  0.68           N  
ATOM   1722  CA  GLU A 106      -1.227  25.536 -16.829  1.00  0.68           C  
ATOM   1723  C   GLU A 106      -1.911  25.812 -15.495  1.00  0.68           C  
ATOM   1724  O   GLU A 106      -3.141  25.881 -15.421  1.00  0.68           O  
ATOM   1725  CB  GLU A 106      -2.259  24.987 -17.833  1.00  0.68           C  
ATOM   1726  CG  GLU A 106      -1.719  24.762 -19.253  1.00  0.68           C  
ATOM   1727  CD  GLU A 106      -2.790  24.325 -20.248  1.00  0.68           C  
ATOM   1728  OE1 GLU A 106      -3.914  24.142 -19.845  1.00  0.68           O  
ATOM   1729  OE2 GLU A 106      -2.475  24.181 -21.408  1.00  0.68           O  
ATOM   1730  H   GLU A 106       0.800  24.933 -16.988  1.00  0.68           H  
ATOM   1731  HA  GLU A 106      -0.832  26.479 -17.211  1.00  0.68           H  
ATOM   1732 1HB  GLU A 106      -2.656  24.040 -17.474  1.00  0.68           H  
ATOM   1733 2HB  GLU A 106      -3.094  25.682 -17.904  1.00  0.68           H  
ATOM   1734 1HG  GLU A 106      -1.263  25.687 -19.604  1.00  0.68           H  
ATOM   1735 2HG  GLU A 106      -0.934  24.003 -19.210  1.00  0.68           H  
ATOM   1736  N   SER A 107      -1.109  25.968 -14.442  1.00  0.70           N  
ATOM   1737  CA  SER A 107      -1.662  26.203 -13.115  1.00  0.70           C  
ATOM   1738  C   SER A 107      -0.651  26.692 -12.100  1.00  0.70           C  
ATOM   1739  O   SER A 107       0.497  26.258 -12.090  1.00  0.70           O  
ATOM   1740  CB  SER A 107      -2.296  24.938 -12.576  1.00  0.70           C  
ATOM   1741  OG  SER A 107      -2.814  25.156 -11.288  1.00  0.70           O  
ATOM   1742  H   SER A 107      -0.103  25.936 -14.614  1.00  0.70           H  
ATOM   1743  HA  SER A 107      -2.435  26.966 -13.210  1.00  0.70           H  
ATOM   1744 1HB  SER A 107      -3.097  24.615 -13.237  1.00  0.70           H  
ATOM   1745 2HB  SER A 107      -1.555  24.138 -12.549  1.00  0.70           H  
ATOM   1746  HG  SER A 107      -3.402  24.407 -11.108  1.00  0.70           H  
ATOM   1747  N   GLU A 108      -1.112  27.549 -11.199  1.00  0.70           N  
ATOM   1748  CA  GLU A 108      -0.305  28.046 -10.089  1.00  0.70           C  
ATOM   1749  C   GLU A 108      -0.473  27.185  -8.833  1.00  0.70           C  
ATOM   1750  O   GLU A 108       0.114  27.469  -7.791  1.00  0.70           O  
ATOM   1751  CB  GLU A 108      -0.641  29.507  -9.801  1.00  0.70           C  
ATOM   1752  CG  GLU A 108      -0.276  30.465 -10.937  1.00  0.70           C  
ATOM   1753  CD  GLU A 108      -0.645  31.906 -10.651  1.00  0.70           C  
ATOM   1754  OE1 GLU A 108      -1.200  32.163  -9.609  1.00  0.70           O  
ATOM   1755  OE2 GLU A 108      -0.367  32.749 -11.473  1.00  0.70           O  
ATOM   1756  H   GLU A 108      -2.071  27.858 -11.280  1.00  0.70           H  
ATOM   1757  HA  GLU A 108       0.741  27.999 -10.375  1.00  0.70           H  
ATOM   1758 1HB  GLU A 108      -1.708  29.604  -9.602  1.00  0.70           H  
ATOM   1759 2HB  GLU A 108      -0.106  29.832  -8.907  1.00  0.70           H  
ATOM   1760 1HG  GLU A 108       0.798  30.408 -11.103  1.00  0.70           H  
ATOM   1761 2HG  GLU A 108      -0.774  30.138 -11.849  1.00  0.70           H  
ATOM   1762  N   GLU A 109      -1.273  26.121  -8.942  1.00  0.69           N  
ATOM   1763  CA  GLU A 109      -1.552  25.215  -7.824  1.00  0.69           C  
ATOM   1764  C   GLU A 109      -0.524  24.097  -7.724  1.00  0.69           C  
ATOM   1765  O   GLU A 109      -0.652  23.200  -6.895  1.00  0.69           O  
ATOM   1766  CB  GLU A 109      -2.944  24.597  -7.953  1.00  0.69           C  
ATOM   1767  CG  GLU A 109      -4.094  25.599  -7.852  1.00  0.69           C  
ATOM   1768  CD  GLU A 109      -5.462  24.958  -7.991  1.00  0.69           C  
ATOM   1769  OE1 GLU A 109      -5.526  23.765  -8.182  1.00  0.69           O  
ATOM   1770  OE2 GLU A 109      -6.440  25.665  -7.899  1.00  0.69           O  
ATOM   1771  H   GLU A 109      -1.723  25.923  -9.831  1.00  0.69           H  
ATOM   1772  HA  GLU A 109      -1.513  25.792  -6.900  1.00  0.69           H  
ATOM   1773 1HB  GLU A 109      -3.026  24.079  -8.904  1.00  0.69           H  
ATOM   1774 2HB  GLU A 109      -3.081  23.854  -7.166  1.00  0.69           H  
ATOM   1775 1HG  GLU A 109      -4.036  26.104  -6.889  1.00  0.69           H  
ATOM   1776 2HG  GLU A 109      -3.968  26.350  -8.633  1.00  0.69           H  
ATOM   1777  N   VAL A 110       0.473  24.138  -8.589  1.00  0.66           N  
ATOM   1778  CA  VAL A 110       1.507  23.128  -8.634  1.00  0.66           C  
ATOM   1779  C   VAL A 110       2.320  23.217  -7.341  1.00  0.66           C  
ATOM   1780  O   VAL A 110       2.705  24.316  -6.947  1.00  0.66           O  
ATOM   1781  CB  VAL A 110       2.446  23.394  -9.824  1.00  0.66           C  
ATOM   1782  CG1 VAL A 110       3.584  22.426  -9.835  1.00  0.66           C  
ATOM   1783  CG2 VAL A 110       1.689  23.313 -11.094  1.00  0.66           C  
ATOM   1784  H   VAL A 110       0.509  24.912  -9.238  1.00  0.66           H  
ATOM   1785  HA  VAL A 110       1.027  22.164  -8.759  1.00  0.66           H  
ATOM   1786  HB  VAL A 110       2.867  24.396  -9.717  1.00  0.66           H  
ATOM   1787 1HG1 VAL A 110       4.212  22.670 -10.661  1.00  0.66           H  
ATOM   1788 2HG1 VAL A 110       4.148  22.495  -8.912  1.00  0.66           H  
ATOM   1789 3HG1 VAL A 110       3.211  21.417  -9.956  1.00  0.66           H  
ATOM   1790 1HG2 VAL A 110       2.366  23.534 -11.913  1.00  0.66           H  
ATOM   1791 2HG2 VAL A 110       1.275  22.312 -11.214  1.00  0.66           H  
ATOM   1792 3HG2 VAL A 110       0.881  24.038 -11.083  1.00  0.66           H  
ATOM   1793  N   PRO A 111       2.564  22.111  -6.628  1.00  0.62           N  
ATOM   1794  CA  PRO A 111       3.326  22.075  -5.401  1.00  0.62           C  
ATOM   1795  C   PRO A 111       4.788  22.338  -5.654  1.00  0.62           C  
ATOM   1796  O   PRO A 111       5.516  21.460  -6.129  1.00  0.62           O  
ATOM   1797  CB  PRO A 111       3.074  20.673  -4.886  1.00  0.62           C  
ATOM   1798  CG  PRO A 111       2.722  19.867  -6.097  1.00  0.62           C  
ATOM   1799  CD  PRO A 111       2.069  20.806  -7.065  1.00  0.62           C  
ATOM   1800  HA  PRO A 111       2.915  22.824  -4.705  1.00  0.62           H  
ATOM   1801 1HB  PRO A 111       3.979  20.295  -4.389  1.00  0.62           H  
ATOM   1802 2HB  PRO A 111       2.293  20.687  -4.122  1.00  0.62           H  
ATOM   1803 1HG  PRO A 111       3.602  19.406  -6.486  1.00  0.62           H  
ATOM   1804 2HG  PRO A 111       2.035  19.058  -5.827  1.00  0.62           H  
ATOM   1805 1HD  PRO A 111       2.423  20.542  -8.054  1.00  0.62           H  
ATOM   1806 2HD  PRO A 111       0.980  20.753  -6.990  1.00  0.62           H  
ATOM   1807  N   VAL A 112       5.187  23.555  -5.357  1.00  0.58           N  
ATOM   1808  CA  VAL A 112       6.536  24.015  -5.561  1.00  0.58           C  
ATOM   1809  C   VAL A 112       7.083  24.554  -4.247  1.00  0.58           C  
ATOM   1810  O   VAL A 112       6.351  25.206  -3.510  1.00  0.58           O  
ATOM   1811  CB  VAL A 112       6.596  25.132  -6.629  1.00  0.58           C  
ATOM   1812  CG1 VAL A 112       8.021  25.595  -6.806  1.00  0.58           C  
ATOM   1813  CG2 VAL A 112       6.019  24.659  -7.949  1.00  0.58           C  
ATOM   1814  H   VAL A 112       4.506  24.205  -4.988  1.00  0.58           H  
ATOM   1815  HA  VAL A 112       7.140  23.181  -5.890  1.00  0.58           H  
ATOM   1816  HB  VAL A 112       6.019  25.973  -6.286  1.00  0.58           H  
ATOM   1817 1HG1 VAL A 112       8.043  26.377  -7.536  1.00  0.58           H  
ATOM   1818 2HG1 VAL A 112       8.419  25.975  -5.871  1.00  0.58           H  
ATOM   1819 3HG1 VAL A 112       8.630  24.760  -7.146  1.00  0.58           H  
ATOM   1820 1HG2 VAL A 112       6.061  25.469  -8.678  1.00  0.58           H  
ATOM   1821 2HG2 VAL A 112       6.569  23.831  -8.311  1.00  0.58           H  
ATOM   1822 3HG2 VAL A 112       5.002  24.371  -7.804  1.00  0.58           H  
ATOM   1823  N   VAL A 113       8.318  24.201  -3.922  1.00  0.55           N  
ATOM   1824  CA  VAL A 113       9.024  24.706  -2.735  1.00  0.55           C  
ATOM   1825  C   VAL A 113      10.271  25.437  -3.145  1.00  0.55           C  
ATOM   1826  O   VAL A 113      10.997  24.976  -4.029  1.00  0.55           O  
ATOM   1827  CB  VAL A 113       9.366  23.586  -1.740  1.00  0.55           C  
ATOM   1828  CG1 VAL A 113      10.252  24.091  -0.581  1.00  0.55           C  
ATOM   1829  CG2 VAL A 113       8.068  23.119  -1.125  1.00  0.55           C  
ATOM   1830  H   VAL A 113       8.802  23.573  -4.567  1.00  0.55           H  
ATOM   1831  HA  VAL A 113       8.374  25.417  -2.219  1.00  0.55           H  
ATOM   1832  HB  VAL A 113       9.877  22.788  -2.252  1.00  0.55           H  
ATOM   1833 1HG1 VAL A 113      10.445  23.269   0.113  1.00  0.55           H  
ATOM   1834 2HG1 VAL A 113      11.197  24.457  -0.972  1.00  0.55           H  
ATOM   1835 3HG1 VAL A 113       9.743  24.899  -0.055  1.00  0.55           H  
ATOM   1836 1HG2 VAL A 113       8.275  22.335  -0.419  1.00  0.55           H  
ATOM   1837 2HG2 VAL A 113       7.606  23.946  -0.622  1.00  0.55           H  
ATOM   1838 3HG2 VAL A 113       7.394  22.765  -1.872  1.00  0.55           H  
ATOM   1839  N   LEU A 114      10.484  26.600  -2.553  1.00  0.53           N  
ATOM   1840  CA  LEU A 114      11.650  27.394  -2.870  1.00  0.53           C  
ATOM   1841  C   LEU A 114      12.759  27.174  -1.859  1.00  0.53           C  
ATOM   1842  O   LEU A 114      12.535  27.275  -0.651  1.00  0.53           O  
ATOM   1843  CB  LEU A 114      11.282  28.870  -2.937  1.00  0.53           C  
ATOM   1844  CG  LEU A 114      12.405  29.792  -3.268  1.00  0.53           C  
ATOM   1845  CD1 LEU A 114      12.833  29.455  -4.646  1.00  0.53           C  
ATOM   1846  CD2 LEU A 114      11.947  31.273  -3.157  1.00  0.53           C  
ATOM   1847  H   LEU A 114       9.833  26.927  -1.833  1.00  0.53           H  
ATOM   1848  HA  LEU A 114      12.021  27.087  -3.848  1.00  0.53           H  
ATOM   1849 1HB  LEU A 114      10.521  28.997  -3.702  1.00  0.53           H  
ATOM   1850 2HB  LEU A 114      10.856  29.173  -1.975  1.00  0.53           H  
ATOM   1851  HG  LEU A 114      13.236  29.622  -2.603  1.00  0.53           H  
ATOM   1852 1HD1 LEU A 114      13.642  30.087  -4.938  1.00  0.53           H  
ATOM   1853 2HD1 LEU A 114      13.153  28.423  -4.684  1.00  0.53           H  
ATOM   1854 3HD1 LEU A 114      11.995  29.589  -5.310  1.00  0.53           H  
ATOM   1855 1HD2 LEU A 114      12.777  31.928  -3.421  1.00  0.53           H  
ATOM   1856 2HD2 LEU A 114      11.113  31.455  -3.835  1.00  0.53           H  
ATOM   1857 3HD2 LEU A 114      11.636  31.487  -2.136  1.00  0.53           H  
ATOM   1858  N   VAL A 115      13.930  26.838  -2.358  1.00  0.52           N  
ATOM   1859  CA  VAL A 115      15.096  26.605  -1.544  1.00  0.52           C  
ATOM   1860  C   VAL A 115      16.300  27.469  -1.779  1.00  0.52           C  
ATOM   1861  O   VAL A 115      16.826  27.566  -2.887  1.00  0.52           O  
ATOM   1862  CB  VAL A 115      15.530  25.148  -1.673  1.00  0.52           C  
ATOM   1863  CG1 VAL A 115      16.829  24.942  -1.032  1.00  0.52           C  
ATOM   1864  CG2 VAL A 115      14.601  24.356  -0.921  1.00  0.52           C  
ATOM   1865  H   VAL A 115      14.018  26.733  -3.361  1.00  0.52           H  
ATOM   1866  HA  VAL A 115      14.791  26.756  -0.517  1.00  0.52           H  
ATOM   1867  HB  VAL A 115      15.563  24.847  -2.709  1.00  0.52           H  
ATOM   1868 1HG1 VAL A 115      17.106  23.892  -1.075  1.00  0.52           H  
ATOM   1869 2HG1 VAL A 115      17.590  25.532  -1.535  1.00  0.52           H  
ATOM   1870 3HG1 VAL A 115      16.746  25.264  -0.020  1.00  0.52           H  
ATOM   1871 1HG2 VAL A 115      14.933  23.338  -0.979  1.00  0.52           H  
ATOM   1872 2HG2 VAL A 115      14.619  24.693   0.110  1.00  0.52           H  
ATOM   1873 3HG2 VAL A 115      13.604  24.468  -1.322  1.00  0.52           H  
ATOM   1874  N   GLY A 116      16.754  28.075  -0.690  1.00  0.52           N  
ATOM   1875  CA  GLY A 116      17.971  28.848  -0.746  1.00  0.52           C  
ATOM   1876  C   GLY A 116      19.048  27.870  -0.349  1.00  0.52           C  
ATOM   1877  O   GLY A 116      18.914  27.194   0.671  1.00  0.52           O  
ATOM   1878  H   GLY A 116      16.255  27.933   0.192  1.00  0.52           H  
ATOM   1879 1HA  GLY A 116      18.145  29.235  -1.750  1.00  0.52           H  
ATOM   1880 2HA  GLY A 116      17.929  29.686  -0.052  1.00  0.52           H  
ATOM   1881  N   ASN A 117      20.102  27.767  -1.127  1.00  0.53           N  
ATOM   1882  CA  ASN A 117      21.188  26.867  -0.783  1.00  0.53           C  
ATOM   1883  C   ASN A 117      22.376  27.664  -0.269  1.00  0.53           C  
ATOM   1884  O   ASN A 117      22.407  28.897  -0.371  1.00  0.53           O  
ATOM   1885  CB  ASN A 117      21.549  25.987  -1.975  1.00  0.53           C  
ATOM   1886  CG  ASN A 117      22.317  24.650  -1.626  1.00  0.53           C  
ATOM   1887  OD1 ASN A 117      22.752  24.358  -0.477  1.00  0.53           O  
ATOM   1888  ND2 ASN A 117      22.516  23.895  -2.653  1.00  0.53           N  
ATOM   1889  H   ASN A 117      20.137  28.307  -1.984  1.00  0.53           H  
ATOM   1890  HA  ASN A 117      20.862  26.211   0.018  1.00  0.53           H  
ATOM   1891 1HB  ASN A 117      20.634  25.724  -2.499  1.00  0.53           H  
ATOM   1892 2HB  ASN A 117      22.158  26.566  -2.679  1.00  0.53           H  
ATOM   1893 1HD2 ASN A 117      23.008  23.035  -2.557  1.00  0.53           H  
ATOM   1894 2HD2 ASN A 117      22.188  24.216  -3.564  1.00  0.53           H  
ATOM   1895  N   LYS A 118      23.374  26.946   0.233  1.00  0.54           N  
ATOM   1896  CA  LYS A 118      24.641  27.501   0.703  1.00  0.54           C  
ATOM   1897  C   LYS A 118      24.477  28.525   1.829  1.00  0.54           C  
ATOM   1898  O   LYS A 118      25.243  29.480   1.938  1.00  0.54           O  
ATOM   1899  CB  LYS A 118      25.366  28.125  -0.497  1.00  0.54           C  
ATOM   1900  CG  LYS A 118      25.593  27.105  -1.633  1.00  0.54           C  
ATOM   1901  CD  LYS A 118      26.333  27.691  -2.809  1.00  0.54           C  
ATOM   1902  CE  LYS A 118      26.331  26.700  -4.007  1.00  0.54           C  
ATOM   1903  NZ  LYS A 118      26.889  27.319  -5.246  1.00  0.54           N  
ATOM   1904  H   LYS A 118      23.231  25.943   0.278  1.00  0.54           H  
ATOM   1905  HA  LYS A 118      25.245  26.678   1.089  1.00  0.54           H  
ATOM   1906 1HB  LYS A 118      24.806  28.969  -0.897  1.00  0.54           H  
ATOM   1907 2HB  LYS A 118      26.339  28.503  -0.178  1.00  0.54           H  
ATOM   1908 1HG  LYS A 118      26.150  26.251  -1.251  1.00  0.54           H  
ATOM   1909 2HG  LYS A 118      24.633  26.750  -1.998  1.00  0.54           H  
ATOM   1910 1HD  LYS A 118      25.868  28.625  -3.106  1.00  0.54           H  
ATOM   1911 2HD  LYS A 118      27.361  27.900  -2.528  1.00  0.54           H  
ATOM   1912 1HE  LYS A 118      26.910  25.816  -3.758  1.00  0.54           H  
ATOM   1913 2HE  LYS A 118      25.297  26.402  -4.207  1.00  0.54           H  
ATOM   1914 1HZ  LYS A 118      26.825  26.679  -6.040  1.00  0.54           H  
ATOM   1915 2HZ  LYS A 118      26.306  28.128  -5.467  1.00  0.54           H  
ATOM   1916 3HZ  LYS A 118      27.833  27.610  -5.115  1.00  0.54           H  
ATOM   1917  N   ILE A 119      23.538  28.269   2.733  1.00  0.56           N  
ATOM   1918  CA  ILE A 119      23.259  29.159   3.865  1.00  0.56           C  
ATOM   1919  C   ILE A 119      24.377  29.234   4.903  1.00  0.56           C  
ATOM   1920  O   ILE A 119      24.396  30.149   5.732  1.00  0.56           O  
ATOM   1921  CB  ILE A 119      21.950  28.724   4.497  1.00  0.56           C  
ATOM   1922  CG1 ILE A 119      22.134  27.338   5.086  1.00  0.56           C  
ATOM   1923  CG2 ILE A 119      20.925  28.760   3.331  1.00  0.56           C  
ATOM   1924  CD1 ILE A 119      21.029  26.801   5.942  1.00  0.56           C  
ATOM   1925  H   ILE A 119      22.938  27.449   2.597  1.00  0.56           H  
ATOM   1926  HA  ILE A 119      23.118  30.156   3.479  1.00  0.56           H  
ATOM   1927  HB  ILE A 119      21.632  29.374   5.289  1.00  0.56           H  
ATOM   1928 1HG1 ILE A 119      22.270  26.705   4.293  1.00  0.56           H  
ATOM   1929 2HG1 ILE A 119      23.030  27.334   5.699  1.00  0.56           H  
ATOM   1930 1HG2 ILE A 119      19.975  28.422   3.647  1.00  0.56           H  
ATOM   1931 2HG2 ILE A 119      20.845  29.779   2.952  1.00  0.56           H  
ATOM   1932 3HG2 ILE A 119      21.260  28.127   2.533  1.00  0.56           H  
ATOM   1933 1HD1 ILE A 119      21.294  25.805   6.279  1.00  0.56           H  
ATOM   1934 2HD1 ILE A 119      20.882  27.451   6.803  1.00  0.56           H  
ATOM   1935 3HD1 ILE A 119      20.132  26.749   5.376  1.00  0.56           H  
ATOM   1936  N   ASP A 120      25.331  28.301   4.822  1.00  0.58           N  
ATOM   1937  CA  ASP A 120      26.477  28.256   5.718  1.00  0.58           C  
ATOM   1938  C   ASP A 120      27.577  29.214   5.255  1.00  0.58           C  
ATOM   1939  O   ASP A 120      28.578  29.407   5.947  1.00  0.58           O  
ATOM   1940  CB  ASP A 120      27.018  26.823   5.822  1.00  0.58           C  
ATOM   1941  CG  ASP A 120      26.066  25.868   6.592  1.00  0.58           C  
ATOM   1942  OD1 ASP A 120      25.534  26.279   7.617  1.00  0.58           O  
ATOM   1943  OD2 ASP A 120      25.871  24.744   6.134  1.00  0.58           O  
ATOM   1944  H   ASP A 120      25.241  27.598   4.107  1.00  0.58           H  
ATOM   1945  HA  ASP A 120      26.153  28.573   6.708  1.00  0.58           H  
ATOM   1946 1HB  ASP A 120      27.180  26.427   4.819  1.00  0.58           H  
ATOM   1947 2HB  ASP A 120      27.986  26.838   6.326  1.00  0.58           H  
ATOM   1948  N   ASP A 121      27.392  29.810   4.076  1.00  0.58           N  
ATOM   1949  CA  ASP A 121      28.329  30.782   3.544  1.00  0.58           C  
ATOM   1950  C   ASP A 121      28.019  32.136   4.159  1.00  0.58           C  
ATOM   1951  O   ASP A 121      26.934  32.682   3.972  1.00  0.58           O  
ATOM   1952  CB  ASP A 121      28.261  30.905   2.024  1.00  0.58           C  
ATOM   1953  CG  ASP A 121      29.355  31.866   1.448  1.00  0.58           C  
ATOM   1954  OD1 ASP A 121      30.048  32.504   2.239  1.00  0.58           O  
ATOM   1955  OD2 ASP A 121      29.480  31.959   0.240  1.00  0.58           O  
ATOM   1956  H   ASP A 121      26.560  29.615   3.521  1.00  0.58           H  
ATOM   1957  HA  ASP A 121      29.340  30.494   3.829  1.00  0.58           H  
ATOM   1958 1HB  ASP A 121      28.375  29.921   1.572  1.00  0.58           H  
ATOM   1959 2HB  ASP A 121      27.274  31.279   1.737  1.00  0.58           H  
ATOM   1960  N   GLU A 122      28.955  32.667   4.927  1.00  0.59           N  
ATOM   1961  CA  GLU A 122      28.759  33.945   5.595  1.00  0.59           C  
ATOM   1962  C   GLU A 122      28.525  35.074   4.581  1.00  0.59           C  
ATOM   1963  O   GLU A 122      27.821  36.047   4.867  1.00  0.59           O  
ATOM   1964  CB  GLU A 122      29.971  34.281   6.471  1.00  0.59           C  
ATOM   1965  CG  GLU A 122      30.134  33.381   7.696  1.00  0.59           C  
ATOM   1966  CD  GLU A 122      31.359  33.709   8.529  1.00  0.59           C  
ATOM   1967  OE1 GLU A 122      32.148  34.520   8.104  1.00  0.59           O  
ATOM   1968  OE2 GLU A 122      31.497  33.145   9.590  1.00  0.59           O  
ATOM   1969  H   GLU A 122      29.827  32.168   5.036  1.00  0.59           H  
ATOM   1970  HA  GLU A 122      27.876  33.868   6.230  1.00  0.59           H  
ATOM   1971 1HB  GLU A 122      30.880  34.204   5.872  1.00  0.59           H  
ATOM   1972 2HB  GLU A 122      29.895  35.311   6.816  1.00  0.59           H  
ATOM   1973 1HG  GLU A 122      29.247  33.479   8.322  1.00  0.59           H  
ATOM   1974 2HG  GLU A 122      30.192  32.344   7.361  1.00  0.59           H  
ATOM   1975  N   ASN A 123      29.095  34.949   3.378  1.00  0.58           N  
ATOM   1976  CA  ASN A 123      28.992  36.002   2.372  1.00  0.58           C  
ATOM   1977  C   ASN A 123      27.692  35.916   1.584  1.00  0.58           C  
ATOM   1978  O   ASN A 123      27.689  35.713   0.371  1.00  0.58           O  
ATOM   1979  CB  ASN A 123      30.171  35.935   1.430  1.00  0.58           C  
ATOM   1980  CG  ASN A 123      31.470  36.250   2.122  1.00  0.58           C  
ATOM   1981  OD1 ASN A 123      31.554  37.182   2.935  1.00  0.58           O  
ATOM   1982  ND2 ASN A 123      32.485  35.484   1.822  1.00  0.58           N  
ATOM   1983  H   ASN A 123      29.602  34.088   3.139  1.00  0.58           H  
ATOM   1984  HA  ASN A 123      28.998  36.967   2.880  1.00  0.58           H  
ATOM   1985 1HB  ASN A 123      30.232  34.928   1.004  1.00  0.58           H  
ATOM   1986 2HB  ASN A 123      30.024  36.633   0.608  1.00  0.58           H  
ATOM   1987 1HD2 ASN A 123      33.374  35.638   2.251  1.00  0.58           H  
ATOM   1988 2HD2 ASN A 123      32.366  34.735   1.165  1.00  0.58           H  
ATOM   1989  N   ARG A 124      26.585  36.103   2.281  1.00  0.57           N  
ATOM   1990  CA  ARG A 124      25.272  36.014   1.661  1.00  0.57           C  
ATOM   1991  C   ARG A 124      25.011  37.293   0.864  1.00  0.57           C  
ATOM   1992  O   ARG A 124      25.488  38.364   1.241  1.00  0.57           O  
ATOM   1993  CB  ARG A 124      24.190  35.811   2.709  1.00  0.57           C  
ATOM   1994  CG  ARG A 124      24.275  34.486   3.499  1.00  0.57           C  
ATOM   1995  CD  ARG A 124      23.108  34.340   4.403  1.00  0.57           C  
ATOM   1996  NE  ARG A 124      23.072  33.070   5.156  1.00  0.57           N  
ATOM   1997  CZ  ARG A 124      22.094  32.749   6.011  1.00  0.57           C  
ATOM   1998  NH1 ARG A 124      21.110  33.565   6.253  1.00  0.57           N  
ATOM   1999  NH2 ARG A 124      22.125  31.601   6.607  1.00  0.57           N  
ATOM   2000  H   ARG A 124      26.695  36.276   3.281  1.00  0.57           H  
ATOM   2001  HA  ARG A 124      25.257  35.162   0.986  1.00  0.57           H  
ATOM   2002 1HB  ARG A 124      24.225  36.625   3.428  1.00  0.57           H  
ATOM   2003 2HB  ARG A 124      23.207  35.842   2.221  1.00  0.57           H  
ATOM   2004 1HG  ARG A 124      24.338  33.639   2.834  1.00  0.57           H  
ATOM   2005 2HG  ARG A 124      25.172  34.513   4.122  1.00  0.57           H  
ATOM   2006 1HD  ARG A 124      23.125  35.154   5.124  1.00  0.57           H  
ATOM   2007 2HD  ARG A 124      22.195  34.407   3.812  1.00  0.57           H  
ATOM   2008  HE  ARG A 124      23.808  32.354   5.030  1.00  0.57           H  
ATOM   2009 1HH1 ARG A 124      21.070  34.464   5.798  1.00  0.57           H  
ATOM   2010 2HH1 ARG A 124      20.406  33.288   6.938  1.00  0.57           H  
ATOM   2011 1HH2 ARG A 124      22.918  30.974   6.414  1.00  0.57           H  
ATOM   2012 2HH2 ARG A 124      21.336  31.318   7.201  1.00  0.57           H  
ATOM   2013  N   GLU A 125      24.275  37.186  -0.243  1.00  0.55           N  
ATOM   2014  CA  GLU A 125      23.925  38.360  -1.043  1.00  0.55           C  
ATOM   2015  C   GLU A 125      22.440  38.640  -0.918  1.00  0.55           C  
ATOM   2016  O   GLU A 125      22.009  39.794  -0.857  1.00  0.55           O  
ATOM   2017  CB  GLU A 125      24.336  38.186  -2.515  1.00  0.55           C  
ATOM   2018  CG  GLU A 125      24.049  39.422  -3.378  1.00  0.55           C  
ATOM   2019  CD  GLU A 125      24.778  39.458  -4.723  1.00  0.55           C  
ATOM   2020  OE1 GLU A 125      24.626  38.561  -5.528  1.00  0.55           O  
ATOM   2021  OE2 GLU A 125      25.482  40.415  -4.940  1.00  0.55           O  
ATOM   2022  H   GLU A 125      23.893  36.283  -0.510  1.00  0.55           H  
ATOM   2023  HA  GLU A 125      24.462  39.222  -0.650  1.00  0.55           H  
ATOM   2024 1HB  GLU A 125      25.400  37.953  -2.578  1.00  0.55           H  
ATOM   2025 2HB  GLU A 125      23.790  37.345  -2.947  1.00  0.55           H  
ATOM   2026 1HG  GLU A 125      22.974  39.460  -3.560  1.00  0.55           H  
ATOM   2027 2HG  GLU A 125      24.317  40.309  -2.807  1.00  0.55           H  
ATOM   2028  N   VAL A 126      21.672  37.562  -0.893  1.00  0.54           N  
ATOM   2029  CA  VAL A 126      20.232  37.603  -0.811  1.00  0.54           C  
ATOM   2030  C   VAL A 126      19.878  37.421   0.650  1.00  0.54           C  
ATOM   2031  O   VAL A 126      20.411  36.529   1.310  1.00  0.54           O  
ATOM   2032  CB  VAL A 126      19.654  36.457  -1.657  1.00  0.54           C  
ATOM   2033  CG1 VAL A 126      18.109  36.429  -1.576  1.00  0.54           C  
ATOM   2034  CG2 VAL A 126      20.168  36.587  -3.085  1.00  0.54           C  
ATOM   2035  H   VAL A 126      22.096  36.641  -0.938  1.00  0.54           H  
ATOM   2036  HA  VAL A 126      19.861  38.564  -1.160  1.00  0.54           H  
ATOM   2037  HB  VAL A 126      20.014  35.527  -1.255  1.00  0.54           H  
ATOM   2038 1HG1 VAL A 126      17.735  35.596  -2.157  1.00  0.54           H  
ATOM   2039 2HG1 VAL A 126      17.797  36.312  -0.539  1.00  0.54           H  
ATOM   2040 3HG1 VAL A 126      17.700  37.358  -1.970  1.00  0.54           H  
ATOM   2041 1HG2 VAL A 126      19.813  35.764  -3.663  1.00  0.54           H  
ATOM   2042 2HG2 VAL A 126      19.825  37.515  -3.515  1.00  0.54           H  
ATOM   2043 3HG2 VAL A 126      21.262  36.569  -3.079  1.00  0.54           H  
ATOM   2044  N   LYS A 127      19.039  38.278   1.195  1.00  0.53           N  
ATOM   2045  CA  LYS A 127      18.716  38.100   2.597  1.00  0.53           C  
ATOM   2046  C   LYS A 127      17.625  37.061   2.707  1.00  0.53           C  
ATOM   2047  O   LYS A 127      16.782  36.953   1.820  1.00  0.53           O  
ATOM   2048  CB  LYS A 127      18.293  39.414   3.245  1.00  0.53           C  
ATOM   2049  CG  LYS A 127      19.394  40.460   3.309  1.00  0.53           C  
ATOM   2050  CD  LYS A 127      18.911  41.733   3.996  1.00  0.53           C  
ATOM   2051  CE  LYS A 127      20.017  42.780   4.066  1.00  0.53           C  
ATOM   2052  NZ  LYS A 127      19.552  44.035   4.718  1.00  0.53           N  
ATOM   2053  H   LYS A 127      18.609  39.026   0.637  1.00  0.53           H  
ATOM   2054  HA  LYS A 127      19.595  37.725   3.121  1.00  0.53           H  
ATOM   2055 1HB  LYS A 127      17.466  39.842   2.686  1.00  0.53           H  
ATOM   2056 2HB  LYS A 127      17.942  39.228   4.258  1.00  0.53           H  
ATOM   2057 1HG  LYS A 127      20.251  40.059   3.848  1.00  0.53           H  
ATOM   2058 2HG  LYS A 127      19.708  40.706   2.291  1.00  0.53           H  
ATOM   2059 1HD  LYS A 127      18.068  42.145   3.436  1.00  0.53           H  
ATOM   2060 2HD  LYS A 127      18.577  41.501   5.007  1.00  0.53           H  
ATOM   2061 1HE  LYS A 127      20.855  42.376   4.632  1.00  0.53           H  
ATOM   2062 2HE  LYS A 127      20.352  43.011   3.054  1.00  0.53           H  
ATOM   2063 1HZ  LYS A 127      20.310  44.702   4.744  1.00  0.53           H  
ATOM   2064 2HZ  LYS A 127      18.781  44.423   4.193  1.00  0.53           H  
ATOM   2065 3HZ  LYS A 127      19.249  43.834   5.660  1.00  0.53           H  
ATOM   2066  N   ILE A 128      17.560  36.369   3.829  1.00  0.52           N  
ATOM   2067  CA  ILE A 128      16.507  35.381   4.023  1.00  0.52           C  
ATOM   2068  C   ILE A 128      15.142  36.030   3.909  1.00  0.52           C  
ATOM   2069  O   ILE A 128      14.212  35.434   3.375  1.00  0.52           O  
ATOM   2070  CB  ILE A 128      16.661  34.644   5.345  1.00  0.52           C  
ATOM   2071  CG1 ILE A 128      17.932  33.861   5.299  1.00  0.52           C  
ATOM   2072  CG2 ILE A 128      15.486  33.720   5.543  1.00  0.52           C  
ATOM   2073  CD1 ILE A 128      17.945  32.814   4.219  1.00  0.52           C  
ATOM   2074  H   ILE A 128      18.266  36.498   4.540  1.00  0.52           H  
ATOM   2075  HA  ILE A 128      16.589  34.640   3.229  1.00  0.52           H  
ATOM   2076  HB  ILE A 128      16.721  35.353   6.170  1.00  0.52           H  
ATOM   2077 1HG1 ILE A 128      18.751  34.548   5.115  1.00  0.52           H  
ATOM   2078 2HG1 ILE A 128      18.092  33.365   6.262  1.00  0.52           H  
ATOM   2079 1HG2 ILE A 128      15.601  33.173   6.482  1.00  0.52           H  
ATOM   2080 2HG2 ILE A 128      14.584  34.298   5.567  1.00  0.52           H  
ATOM   2081 3HG2 ILE A 128      15.443  33.019   4.721  1.00  0.52           H  
ATOM   2082 1HD1 ILE A 128      18.902  32.292   4.232  1.00  0.52           H  
ATOM   2083 2HD1 ILE A 128      17.138  32.105   4.402  1.00  0.52           H  
ATOM   2084 3HD1 ILE A 128      17.799  33.283   3.264  1.00  0.52           H  
ATOM   2085  N   GLU A 129      15.011  37.253   4.403  1.00  0.52           N  
ATOM   2086  CA  GLU A 129      13.737  37.944   4.318  1.00  0.52           C  
ATOM   2087  C   GLU A 129      13.324  38.148   2.851  1.00  0.52           C  
ATOM   2088  O   GLU A 129      12.130  38.166   2.545  1.00  0.52           O  
ATOM   2089  CB  GLU A 129      13.818  39.296   5.028  1.00  0.52           C  
ATOM   2090  CG  GLU A 129      13.975  39.223   6.561  1.00  0.52           C  
ATOM   2091  CD  GLU A 129      12.787  38.604   7.281  1.00  0.52           C  
ATOM   2092  OE1 GLU A 129      11.682  39.031   7.059  1.00  0.52           O  
ATOM   2093  OE2 GLU A 129      12.993  37.686   8.056  1.00  0.52           O  
ATOM   2094  H   GLU A 129      15.805  37.703   4.833  1.00  0.52           H  
ATOM   2095  HA  GLU A 129      12.978  37.337   4.803  1.00  0.52           H  
ATOM   2096 1HB  GLU A 129      14.668  39.857   4.633  1.00  0.52           H  
ATOM   2097 2HB  GLU A 129      12.920  39.874   4.811  1.00  0.52           H  
ATOM   2098 1HG  GLU A 129      14.863  38.631   6.786  1.00  0.52           H  
ATOM   2099 2HG  GLU A 129      14.139  40.229   6.944  1.00  0.52           H  
ATOM   2100  N   GLU A 130      14.299  38.342   1.950  1.00  0.52           N  
ATOM   2101  CA  GLU A 130      14.011  38.550   0.537  1.00  0.52           C  
ATOM   2102  C   GLU A 130      13.590  37.222  -0.061  1.00  0.52           C  
ATOM   2103  O   GLU A 130      12.671  37.149  -0.882  1.00  0.52           O  
ATOM   2104  CB  GLU A 130      15.237  39.126  -0.186  1.00  0.52           C  
ATOM   2105  CG  GLU A 130      15.565  40.554   0.260  1.00  0.52           C  
ATOM   2106  CD  GLU A 130      16.820  41.131  -0.338  1.00  0.52           C  
ATOM   2107  OE1 GLU A 130      17.808  40.422  -0.480  1.00  0.52           O  
ATOM   2108  OE2 GLU A 130      16.795  42.290  -0.677  1.00  0.52           O  
ATOM   2109  H   GLU A 130      15.266  38.269   2.231  1.00  0.52           H  
ATOM   2110  HA  GLU A 130      13.184  39.252   0.442  1.00  0.52           H  
ATOM   2111 1HB  GLU A 130      16.106  38.504  -0.004  1.00  0.52           H  
ATOM   2112 2HB  GLU A 130      15.061  39.132  -1.262  1.00  0.52           H  
ATOM   2113 1HG  GLU A 130      14.727  41.195  -0.010  1.00  0.52           H  
ATOM   2114 2HG  GLU A 130      15.647  40.562   1.344  1.00  0.52           H  
ATOM   2115  N   ALA A 131      14.259  36.156   0.380  1.00  0.52           N  
ATOM   2116  CA  ALA A 131      13.929  34.824  -0.089  1.00  0.52           C  
ATOM   2117  C   ALA A 131      12.506  34.457   0.321  1.00  0.52           C  
ATOM   2118  O   ALA A 131      11.745  33.891  -0.476  1.00  0.52           O  
ATOM   2119  CB  ALA A 131      14.918  33.828   0.446  1.00  0.52           C  
ATOM   2120  H   ALA A 131      15.023  36.295   1.041  1.00  0.52           H  
ATOM   2121  HA  ALA A 131      13.978  34.825  -1.158  1.00  0.52           H  
ATOM   2122 1HB  ALA A 131      14.665  32.869   0.054  1.00  0.52           H  
ATOM   2123 2HB  ALA A 131      15.920  34.110   0.131  1.00  0.52           H  
ATOM   2124 3HB  ALA A 131      14.874  33.808   1.531  1.00  0.52           H  
ATOM   2125  N   LYS A 132      12.129  34.832   1.548  1.00  0.52           N  
ATOM   2126  CA  LYS A 132      10.784  34.579   2.027  1.00  0.52           C  
ATOM   2127  C   LYS A 132       9.789  35.452   1.282  1.00  0.52           C  
ATOM   2128  O   LYS A 132       8.733  34.966   0.886  1.00  0.52           O  
ATOM   2129  CB  LYS A 132      10.671  34.804   3.532  1.00  0.52           C  
ATOM   2130  CG  LYS A 132      11.378  33.756   4.388  1.00  0.52           C  
ATOM   2131  CD  LYS A 132      11.022  33.930   5.860  1.00  0.52           C  
ATOM   2132  CE  LYS A 132      11.601  35.221   6.407  1.00  0.52           C  
ATOM   2133  NZ  LYS A 132      11.385  35.382   7.876  1.00  0.52           N  
ATOM   2134  H   LYS A 132      12.810  35.271   2.166  1.00  0.52           H  
ATOM   2135  HA  LYS A 132      10.539  33.537   1.822  1.00  0.52           H  
ATOM   2136 1HB  LYS A 132      11.105  35.776   3.780  1.00  0.52           H  
ATOM   2137 2HB  LYS A 132       9.620  34.831   3.821  1.00  0.52           H  
ATOM   2138 1HG  LYS A 132      11.071  32.764   4.063  1.00  0.52           H  
ATOM   2139 2HG  LYS A 132      12.453  33.843   4.258  1.00  0.52           H  
ATOM   2140 1HD  LYS A 132       9.939  33.946   5.979  1.00  0.52           H  
ATOM   2141 2HD  LYS A 132      11.424  33.094   6.431  1.00  0.52           H  
ATOM   2142 1HE  LYS A 132      12.661  35.241   6.214  1.00  0.52           H  
ATOM   2143 2HE  LYS A 132      11.139  36.065   5.894  1.00  0.52           H  
ATOM   2144 1HZ  LYS A 132      11.827  36.280   8.134  1.00  0.52           H  
ATOM   2145 2HZ  LYS A 132      10.403  35.405   8.089  1.00  0.52           H  
ATOM   2146 3HZ  LYS A 132      11.826  34.633   8.378  1.00  0.52           H  
ATOM   2147  N   LYS A 133      10.130  36.730   1.042  1.00  0.52           N  
ATOM   2148  CA  LYS A 133       9.226  37.607   0.305  1.00  0.52           C  
ATOM   2149  C   LYS A 133       8.937  36.995  -1.047  1.00  0.52           C  
ATOM   2150  O   LYS A 133       7.781  36.934  -1.463  1.00  0.52           O  
ATOM   2151  CB  LYS A 133       9.798  39.017   0.146  1.00  0.52           C  
ATOM   2152  CG  LYS A 133       8.875  40.001  -0.605  1.00  0.52           C  
ATOM   2153  CD  LYS A 133       9.451  41.422  -0.595  1.00  0.52           C  
ATOM   2154  CE  LYS A 133       8.494  42.445  -1.242  1.00  0.52           C  
ATOM   2155  NZ  LYS A 133       8.477  42.376  -2.747  1.00  0.52           N  
ATOM   2156  H   LYS A 133      11.003  37.112   1.403  1.00  0.52           H  
ATOM   2157  HA  LYS A 133       8.285  37.677   0.853  1.00  0.52           H  
ATOM   2158 1HB  LYS A 133      10.021  39.432   1.130  1.00  0.52           H  
ATOM   2159 2HB  LYS A 133      10.738  38.963  -0.402  1.00  0.52           H  
ATOM   2160 1HG  LYS A 133       8.762  39.671  -1.644  1.00  0.52           H  
ATOM   2161 2HG  LYS A 133       7.892  40.007  -0.136  1.00  0.52           H  
ATOM   2162 1HD  LYS A 133       9.649  41.723   0.434  1.00  0.52           H  
ATOM   2163 2HD  LYS A 133      10.394  41.428  -1.143  1.00  0.52           H  
ATOM   2164 1HE  LYS A 133       7.487  42.259  -0.871  1.00  0.52           H  
ATOM   2165 2HE  LYS A 133       8.801  43.446  -0.942  1.00  0.52           H  
ATOM   2166 1HZ  LYS A 133       7.841  43.066  -3.104  1.00  0.52           H  
ATOM   2167 2HZ  LYS A 133       9.398  42.563  -3.101  1.00  0.52           H  
ATOM   2168 3HZ  LYS A 133       8.185  41.459  -3.108  1.00  0.52           H  
ATOM   2169  N   LEU A 134       9.976  36.512  -1.729  1.00  0.53           N  
ATOM   2170  CA  LEU A 134       9.760  35.880  -3.013  1.00  0.53           C  
ATOM   2171  C   LEU A 134       8.843  34.694  -2.877  1.00  0.53           C  
ATOM   2172  O   LEU A 134       7.901  34.535  -3.648  1.00  0.53           O  
ATOM   2173  CB  LEU A 134      11.058  35.454  -3.678  1.00  0.53           C  
ATOM   2174  CG  LEU A 134      10.826  34.711  -4.970  1.00  0.53           C  
ATOM   2175  CD1 LEU A 134      10.039  35.556  -5.845  1.00  0.53           C  
ATOM   2176  CD2 LEU A 134      12.123  34.415  -5.660  1.00  0.53           C  
ATOM   2177  H   LEU A 134      10.922  36.597  -1.351  1.00  0.53           H  
ATOM   2178  HA  LEU A 134       9.279  36.607  -3.669  1.00  0.53           H  
ATOM   2179 1HB  LEU A 134      11.637  36.339  -3.896  1.00  0.53           H  
ATOM   2180 2HB  LEU A 134      11.619  34.815  -2.994  1.00  0.53           H  
ATOM   2181  HG  LEU A 134      10.282  33.791  -4.773  1.00  0.53           H  
ATOM   2182 1HD1 LEU A 134       9.862  35.032  -6.762  1.00  0.53           H  
ATOM   2183 2HD1 LEU A 134       9.093  35.792  -5.376  1.00  0.53           H  
ATOM   2184 3HD1 LEU A 134      10.579  36.458  -6.028  1.00  0.53           H  
ATOM   2185 1HD2 LEU A 134      11.893  33.926  -6.583  1.00  0.53           H  
ATOM   2186 2HD2 LEU A 134      12.653  35.345  -5.869  1.00  0.53           H  
ATOM   2187 3HD2 LEU A 134      12.743  33.776  -5.038  1.00  0.53           H  
ATOM   2188  N   ALA A 135       9.088  33.856  -1.888  1.00  0.54           N  
ATOM   2189  CA  ALA A 135       8.228  32.710  -1.731  1.00  0.54           C  
ATOM   2190  C   ALA A 135       6.768  33.158  -1.564  1.00  0.54           C  
ATOM   2191  O   ALA A 135       5.859  32.560  -2.154  1.00  0.54           O  
ATOM   2192  CB  ALA A 135       8.704  31.913  -0.546  1.00  0.54           C  
ATOM   2193  H   ALA A 135       9.881  33.998  -1.262  1.00  0.54           H  
ATOM   2194  HA  ALA A 135       8.303  32.103  -2.629  1.00  0.54           H  
ATOM   2195 1HB  ALA A 135       8.114  31.032  -0.417  1.00  0.54           H  
ATOM   2196 2HB  ALA A 135       9.726  31.646  -0.747  1.00  0.54           H  
ATOM   2197 3HB  ALA A 135       8.648  32.515   0.352  1.00  0.54           H  
ATOM   2198  N   GLU A 136       6.534  34.247  -0.815  1.00  0.55           N  
ATOM   2199  CA  GLU A 136       5.172  34.750  -0.653  1.00  0.55           C  
ATOM   2200  C   GLU A 136       4.599  35.265  -1.981  1.00  0.55           C  
ATOM   2201  O   GLU A 136       3.427  35.026  -2.282  1.00  0.55           O  
ATOM   2202  CB  GLU A 136       5.097  35.850   0.418  1.00  0.55           C  
ATOM   2203  CG  GLU A 136       5.309  35.361   1.861  1.00  0.55           C  
ATOM   2204  CD  GLU A 136       5.209  36.472   2.903  1.00  0.55           C  
ATOM   2205  OE1 GLU A 136       5.076  37.617   2.531  1.00  0.55           O  
ATOM   2206  OE2 GLU A 136       5.258  36.162   4.073  1.00  0.55           O  
ATOM   2207  H   GLU A 136       7.311  34.705  -0.339  1.00  0.55           H  
ATOM   2208  HA  GLU A 136       4.547  33.922  -0.319  1.00  0.55           H  
ATOM   2209 1HB  GLU A 136       5.856  36.602   0.214  1.00  0.55           H  
ATOM   2210 2HB  GLU A 136       4.128  36.343   0.365  1.00  0.55           H  
ATOM   2211 1HG  GLU A 136       4.566  34.597   2.085  1.00  0.55           H  
ATOM   2212 2HG  GLU A 136       6.293  34.898   1.925  1.00  0.55           H  
ATOM   2213  N   GLU A 137       5.436  35.928  -2.798  1.00  0.56           N  
ATOM   2214  CA  GLU A 137       5.016  36.454  -4.106  1.00  0.56           C  
ATOM   2215  C   GLU A 137       4.591  35.317  -5.033  1.00  0.56           C  
ATOM   2216  O   GLU A 137       3.646  35.454  -5.815  1.00  0.56           O  
ATOM   2217  CB  GLU A 137       6.151  37.235  -4.803  1.00  0.56           C  
ATOM   2218  CG  GLU A 137       6.554  38.583  -4.196  1.00  0.56           C  
ATOM   2219  CD  GLU A 137       7.795  39.202  -4.878  1.00  0.56           C  
ATOM   2220  OE1 GLU A 137       8.391  38.560  -5.732  1.00  0.56           O  
ATOM   2221  OE2 GLU A 137       8.150  40.316  -4.529  1.00  0.56           O  
ATOM   2222  H   GLU A 137       6.389  36.098  -2.475  1.00  0.56           H  
ATOM   2223  HA  GLU A 137       4.164  37.116  -3.957  1.00  0.56           H  
ATOM   2224 1HB  GLU A 137       7.032  36.618  -4.822  1.00  0.56           H  
ATOM   2225 2HB  GLU A 137       5.872  37.414  -5.838  1.00  0.56           H  
ATOM   2226 1HG  GLU A 137       5.719  39.274  -4.295  1.00  0.56           H  
ATOM   2227 2HG  GLU A 137       6.752  38.453  -3.139  1.00  0.56           H  
ATOM   2228  N   LEU A 138       5.299  34.191  -4.929  1.00  0.57           N  
ATOM   2229  CA  LEU A 138       5.042  33.018  -5.753  1.00  0.57           C  
ATOM   2230  C   LEU A 138       3.897  32.189  -5.168  1.00  0.57           C  
ATOM   2231  O   LEU A 138       3.170  31.522  -5.903  1.00  0.57           O  
ATOM   2232  CB  LEU A 138       6.285  32.139  -5.802  1.00  0.57           C  
ATOM   2233  CG  LEU A 138       7.562  32.754  -6.400  1.00  0.57           C  
ATOM   2234  CD1 LEU A 138       8.693  31.738  -6.274  1.00  0.57           C  
ATOM   2235  CD2 LEU A 138       7.345  33.174  -7.812  1.00  0.57           C  
ATOM   2236  H   LEU A 138       6.083  34.179  -4.276  1.00  0.57           H  
ATOM   2237  HA  LEU A 138       4.772  33.341  -6.756  1.00  0.57           H  
ATOM   2238 1HB  LEU A 138       6.522  31.884  -4.792  1.00  0.57           H  
ATOM   2239 2HB  LEU A 138       6.054  31.226  -6.350  1.00  0.57           H  
ATOM   2240  HG  LEU A 138       7.830  33.621  -5.834  1.00  0.57           H  
ATOM   2241 1HD1 LEU A 138       9.599  32.176  -6.662  1.00  0.57           H  
ATOM   2242 2HD1 LEU A 138       8.833  31.482  -5.224  1.00  0.57           H  
ATOM   2243 3HD1 LEU A 138       8.447  30.841  -6.838  1.00  0.57           H  
ATOM   2244 1HD2 LEU A 138       8.258  33.611  -8.202  1.00  0.57           H  
ATOM   2245 2HD2 LEU A 138       7.086  32.332  -8.390  1.00  0.57           H  
ATOM   2246 3HD2 LEU A 138       6.540  33.908  -7.853  1.00  0.57           H  
ATOM   2247  N   GLY A 139       3.726  32.256  -3.844  1.00  0.57           N  
ATOM   2248  CA  GLY A 139       2.715  31.481  -3.140  1.00  0.57           C  
ATOM   2249  C   GLY A 139       3.222  30.087  -2.780  1.00  0.57           C  
ATOM   2250  O   GLY A 139       2.464  29.114  -2.817  1.00  0.57           O  
ATOM   2251  H   GLY A 139       4.357  32.826  -3.290  1.00  0.57           H  
ATOM   2252 1HA  GLY A 139       2.435  32.015  -2.232  1.00  0.57           H  
ATOM   2253 2HA  GLY A 139       1.822  31.402  -3.757  1.00  0.57           H  
ATOM   2254  N   VAL A 140       4.510  29.984  -2.450  1.00  0.57           N  
ATOM   2255  CA  VAL A 140       5.104  28.689  -2.135  1.00  0.57           C  
ATOM   2256  C   VAL A 140       5.822  28.708  -0.772  1.00  0.57           C  
ATOM   2257  O   VAL A 140       6.118  29.784  -0.267  1.00  0.57           O  
ATOM   2258  CB  VAL A 140       6.154  28.363  -3.206  1.00  0.57           C  
ATOM   2259  CG1 VAL A 140       5.530  28.322  -4.596  1.00  0.57           C  
ATOM   2260  CG2 VAL A 140       7.259  29.368  -3.140  1.00  0.57           C  
ATOM   2261  H   VAL A 140       5.078  30.831  -2.423  1.00  0.57           H  
ATOM   2262  HA  VAL A 140       4.316  27.948  -2.164  1.00  0.57           H  
ATOM   2263  HB  VAL A 140       6.573  27.415  -3.000  1.00  0.57           H  
ATOM   2264 1HG1 VAL A 140       6.300  28.078  -5.320  1.00  0.57           H  
ATOM   2265 2HG1 VAL A 140       4.749  27.561  -4.619  1.00  0.57           H  
ATOM   2266 3HG1 VAL A 140       5.101  29.292  -4.844  1.00  0.57           H  
ATOM   2267 1HG2 VAL A 140       8.019  29.127  -3.881  1.00  0.57           H  
ATOM   2268 2HG2 VAL A 140       6.854  30.336  -3.329  1.00  0.57           H  
ATOM   2269 3HG2 VAL A 140       7.703  29.348  -2.146  1.00  0.57           H  
ATOM   2270  N   PRO A 141       6.012  27.561  -0.089  1.00  0.56           N  
ATOM   2271  CA  PRO A 141       6.855  27.404   1.091  1.00  0.56           C  
ATOM   2272  C   PRO A 141       8.314  27.712   0.772  1.00  0.56           C  
ATOM   2273  O   PRO A 141       8.765  27.444  -0.349  1.00  0.56           O  
ATOM   2274  CB  PRO A 141       6.675  25.934   1.466  1.00  0.56           C  
ATOM   2275  CG  PRO A 141       5.359  25.527   0.844  1.00  0.56           C  
ATOM   2276  CD  PRO A 141       5.252  26.341  -0.435  1.00  0.56           C  
ATOM   2277  HA  PRO A 141       6.485  28.065   1.889  1.00  0.56           H  
ATOM   2278 1HB  PRO A 141       7.530  25.364   1.105  1.00  0.56           H  
ATOM   2279 2HB  PRO A 141       6.672  25.828   2.561  1.00  0.56           H  
ATOM   2280 1HG  PRO A 141       5.356  24.442   0.651  1.00  0.56           H  
ATOM   2281 2HG  PRO A 141       4.529  25.719   1.540  1.00  0.56           H  
ATOM   2282 1HD  PRO A 141       5.707  25.814  -1.272  1.00  0.56           H  
ATOM   2283 2HD  PRO A 141       4.187  26.546  -0.591  1.00  0.56           H  
ATOM   2284  N   TYR A 142       9.057  28.187   1.774  1.00  0.56           N  
ATOM   2285  CA  TYR A 142      10.494  28.443   1.636  1.00  0.56           C  
ATOM   2286  C   TYR A 142      11.336  27.781   2.712  1.00  0.56           C  
ATOM   2287  O   TYR A 142      11.027  27.873   3.903  1.00  0.56           O  
ATOM   2288  CB  TYR A 142      10.825  29.929   1.653  1.00  0.56           C  
ATOM   2289  CG  TYR A 142      12.340  30.200   1.692  1.00  0.56           C  
ATOM   2290  CD1 TYR A 142      13.105  30.044   0.560  1.00  0.56           C  
ATOM   2291  CD2 TYR A 142      12.954  30.566   2.889  1.00  0.56           C  
ATOM   2292  CE1 TYR A 142      14.465  30.238   0.609  1.00  0.56           C  
ATOM   2293  CE2 TYR A 142      14.318  30.765   2.936  1.00  0.56           C  
ATOM   2294  CZ  TYR A 142      15.075  30.600   1.804  1.00  0.56           C  
ATOM   2295  OH  TYR A 142      16.436  30.791   1.851  1.00  0.56           O  
ATOM   2296  H   TYR A 142       8.615  28.383   2.661  1.00  0.56           H  
ATOM   2297  HA  TYR A 142      10.804  28.041   0.683  1.00  0.56           H  
ATOM   2298 1HB  TYR A 142      10.454  30.356   0.778  1.00  0.56           H  
ATOM   2299 2HB  TYR A 142      10.354  30.420   2.503  1.00  0.56           H  
ATOM   2300  HD1 TYR A 142      12.632  29.756  -0.363  1.00  0.56           H  
ATOM   2301  HD2 TYR A 142      12.359  30.684   3.792  1.00  0.56           H  
ATOM   2302  HE1 TYR A 142      15.054  30.105  -0.282  1.00  0.56           H  
ATOM   2303  HE2 TYR A 142      14.791  31.039   3.872  1.00  0.56           H  
ATOM   2304  HH  TYR A 142      16.710  30.912   2.766  1.00  0.56           H  
ATOM   2305  N   VAL A 143      12.394  27.103   2.274  1.00  0.55           N  
ATOM   2306  CA  VAL A 143      13.322  26.452   3.186  1.00  0.55           C  
ATOM   2307  C   VAL A 143      14.768  26.918   2.926  1.00  0.55           C  
ATOM   2308  O   VAL A 143      15.230  26.971   1.785  1.00  0.55           O  
ATOM   2309  CB  VAL A 143      13.221  24.915   3.067  1.00  0.55           C  
ATOM   2310  CG1 VAL A 143      14.191  24.243   4.027  1.00  0.55           C  
ATOM   2311  CG2 VAL A 143      11.782  24.450   3.339  1.00  0.55           C  
ATOM   2312  H   VAL A 143      12.558  27.074   1.266  1.00  0.55           H  
ATOM   2313  HA  VAL A 143      13.054  26.727   4.206  1.00  0.55           H  
ATOM   2314  HB  VAL A 143      13.507  24.622   2.070  1.00  0.55           H  
ATOM   2315 1HG1 VAL A 143      14.127  23.163   3.915  1.00  0.55           H  
ATOM   2316 2HG1 VAL A 143      15.191  24.559   3.826  1.00  0.55           H  
ATOM   2317 3HG1 VAL A 143      13.937  24.511   5.054  1.00  0.55           H  
ATOM   2318 1HG2 VAL A 143      11.721  23.374   3.251  1.00  0.55           H  
ATOM   2319 2HG2 VAL A 143      11.496  24.739   4.355  1.00  0.55           H  
ATOM   2320 3HG2 VAL A 143      11.099  24.905   2.626  1.00  0.55           H  
ATOM   2321  N   GLU A 144      15.451  27.268   4.005  1.00  0.54           N  
ATOM   2322  CA  GLU A 144      16.853  27.690   4.007  1.00  0.54           C  
ATOM   2323  C   GLU A 144      17.692  26.410   4.168  1.00  0.54           C  
ATOM   2324  O   GLU A 144      17.534  25.712   5.172  1.00  0.54           O  
ATOM   2325  CB  GLU A 144      16.992  28.690   5.180  1.00  0.54           C  
ATOM   2326  CG  GLU A 144      18.305  29.392   5.491  1.00  0.54           C  
ATOM   2327  CD  GLU A 144      18.182  30.325   6.709  1.00  0.54           C  
ATOM   2328  OE1 GLU A 144      17.075  30.490   7.161  1.00  0.54           O  
ATOM   2329  OE2 GLU A 144      19.180  30.863   7.191  1.00  0.54           O  
ATOM   2330  H   GLU A 144      14.972  27.214   4.893  1.00  0.54           H  
ATOM   2331  HA  GLU A 144      17.102  28.167   3.057  1.00  0.54           H  
ATOM   2332 1HB  GLU A 144      16.262  29.482   5.037  1.00  0.54           H  
ATOM   2333 2HB  GLU A 144      16.708  28.175   6.095  1.00  0.54           H  
ATOM   2334 1HG  GLU A 144      19.038  28.669   5.716  1.00  0.54           H  
ATOM   2335 2HG  GLU A 144      18.618  29.960   4.629  1.00  0.54           H  
ATOM   2336  N   THR A 145      18.540  26.071   3.177  1.00  0.54           N  
ATOM   2337  CA  THR A 145      19.272  24.799   3.215  1.00  0.54           C  
ATOM   2338  C   THR A 145      20.782  24.864   2.954  1.00  0.54           C  
ATOM   2339  O   THR A 145      21.297  25.802   2.340  1.00  0.54           O  
ATOM   2340  CB  THR A 145      18.749  23.849   2.118  1.00  0.54           C  
ATOM   2341  OG1 THR A 145      19.106  24.397   0.839  1.00  0.54           O  
ATOM   2342  CG2 THR A 145      17.283  23.740   2.185  1.00  0.54           C  
ATOM   2343  H   THR A 145      18.646  26.669   2.366  1.00  0.54           H  
ATOM   2344  HA  THR A 145      19.111  24.373   4.191  1.00  0.54           H  
ATOM   2345  HB  THR A 145      19.198  22.862   2.240  1.00  0.54           H  
ATOM   2346  HG1 THR A 145      18.884  25.360   0.822  1.00  0.54           H  
ATOM   2347 1HG2 THR A 145      16.923  23.071   1.409  1.00  0.54           H  
ATOM   2348 2HG2 THR A 145      17.021  23.370   3.117  1.00  0.54           H  
ATOM   2349 3HG2 THR A 145      16.837  24.710   2.065  1.00  0.54           H  
ATOM   2350  N   SER A 146      21.478  23.800   3.338  1.00  0.55           N  
ATOM   2351  CA  SER A 146      22.876  23.642   2.960  1.00  0.55           C  
ATOM   2352  C   SER A 146      23.243  22.207   2.723  1.00  0.55           C  
ATOM   2353  O   SER A 146      23.362  21.420   3.665  1.00  0.55           O  
ATOM   2354  CB  SER A 146      23.813  24.180   4.007  1.00  0.55           C  
ATOM   2355  OG  SER A 146      25.154  23.931   3.676  1.00  0.55           O  
ATOM   2356  H   SER A 146      21.002  23.096   3.903  1.00  0.55           H  
ATOM   2357  HA  SER A 146      23.042  24.190   2.035  1.00  0.55           H  
ATOM   2358 1HB  SER A 146      23.701  25.217   4.099  1.00  0.55           H  
ATOM   2359 2HB  SER A 146      23.581  23.742   4.974  1.00  0.55           H  
ATOM   2360  HG  SER A 146      25.664  24.263   4.454  1.00  0.55           H  
ATOM   2361  N   ALA A 147      23.565  21.889   1.479  1.00  0.55           N  
ATOM   2362  CA  ALA A 147      23.935  20.517   1.146  1.00  0.55           C  
ATOM   2363  C   ALA A 147      25.138  20.029   1.973  1.00  0.55           C  
ATOM   2364  O   ALA A 147      25.257  18.834   2.268  1.00  0.55           O  
ATOM   2365  CB  ALA A 147      24.252  20.426  -0.312  1.00  0.55           C  
ATOM   2366  H   ALA A 147      23.459  22.605   0.746  1.00  0.55           H  
ATOM   2367  HA  ALA A 147      23.087  19.874   1.367  1.00  0.55           H  
ATOM   2368 1HB  ALA A 147      24.493  19.394  -0.555  1.00  0.55           H  
ATOM   2369 2HB  ALA A 147      23.402  20.744  -0.904  1.00  0.55           H  
ATOM   2370 3HB  ALA A 147      25.102  21.065  -0.536  1.00  0.55           H  
ATOM   2371  N   LYS A 148      26.039  20.961   2.318  1.00  0.55           N  
ATOM   2372  CA  LYS A 148      27.258  20.681   3.079  1.00  0.55           C  
ATOM   2373  C   LYS A 148      27.013  20.176   4.494  1.00  0.55           C  
ATOM   2374  O   LYS A 148      27.830  19.427   5.035  1.00  0.55           O  
ATOM   2375  CB  LYS A 148      28.144  21.922   3.171  1.00  0.55           C  
ATOM   2376  CG  LYS A 148      28.813  22.320   1.885  1.00  0.55           C  
ATOM   2377  CD  LYS A 148      29.664  23.566   2.062  1.00  0.55           C  
ATOM   2378  CE  LYS A 148      30.351  23.959   0.761  1.00  0.55           C  
ATOM   2379  NZ  LYS A 148      31.175  25.197   0.918  1.00  0.55           N  
ATOM   2380  H   LYS A 148      25.851  21.919   2.052  1.00  0.55           H  
ATOM   2381  HA  LYS A 148      27.812  19.909   2.554  1.00  0.55           H  
ATOM   2382 1HB  LYS A 148      27.547  22.766   3.516  1.00  0.55           H  
ATOM   2383 2HB  LYS A 148      28.922  21.753   3.914  1.00  0.55           H  
ATOM   2384 1HG  LYS A 148      29.459  21.513   1.577  1.00  0.55           H  
ATOM   2385 2HG  LYS A 148      28.065  22.485   1.109  1.00  0.55           H  
ATOM   2386 1HD  LYS A 148      29.033  24.390   2.400  1.00  0.55           H  
ATOM   2387 2HD  LYS A 148      30.425  23.379   2.820  1.00  0.55           H  
ATOM   2388 1HE  LYS A 148      30.995  23.141   0.437  1.00  0.55           H  
ATOM   2389 2HE  LYS A 148      29.592  24.132  -0.003  1.00  0.55           H  
ATOM   2390 1HZ  LYS A 148      31.612  25.425   0.036  1.00  0.55           H  
ATOM   2391 2HZ  LYS A 148      30.584  25.962   1.206  1.00  0.55           H  
ATOM   2392 3HZ  LYS A 148      31.888  25.042   1.616  1.00  0.55           H  
ATOM   2393  N   THR A 149      25.920  20.609   5.122  1.00  0.55           N  
ATOM   2394  CA  THR A 149      25.667  20.212   6.506  1.00  0.55           C  
ATOM   2395  C   THR A 149      24.395  19.401   6.655  1.00  0.55           C  
ATOM   2396  O   THR A 149      24.209  18.701   7.650  1.00  0.55           O  
ATOM   2397  CB  THR A 149      25.588  21.433   7.438  1.00  0.55           C  
ATOM   2398  OG1 THR A 149      24.515  22.290   7.010  1.00  0.55           O  
ATOM   2399  CG2 THR A 149      26.891  22.197   7.430  1.00  0.55           C  
ATOM   2400  H   THR A 149      25.248  21.190   4.625  1.00  0.55           H  
ATOM   2401  HA  THR A 149      26.494  19.590   6.845  1.00  0.55           H  
ATOM   2402  HB  THR A 149      25.375  21.089   8.448  1.00  0.55           H  
ATOM   2403  HG1 THR A 149      24.917  23.108   6.584  1.00  0.55           H  
ATOM   2404 1HG2 THR A 149      26.812  23.056   8.097  1.00  0.55           H  
ATOM   2405 2HG2 THR A 149      27.698  21.548   7.763  1.00  0.55           H  
ATOM   2406 3HG2 THR A 149      27.100  22.547   6.419  1.00  0.55           H  
ATOM   2407  N   GLY A 150      23.525  19.483   5.663  1.00  0.55           N  
ATOM   2408  CA  GLY A 150      22.242  18.826   5.716  1.00  0.55           C  
ATOM   2409  C   GLY A 150      21.170  19.740   6.303  1.00  0.55           C  
ATOM   2410  O   GLY A 150      19.985  19.380   6.316  1.00  0.55           O  
ATOM   2411  H   GLY A 150      23.722  20.070   4.860  1.00  0.55           H  
ATOM   2412 1HA  GLY A 150      21.959  18.519   4.713  1.00  0.55           H  
ATOM   2413 2HA  GLY A 150      22.323  17.920   6.314  1.00  0.55           H  
ATOM   2414  N   LYS A 151      21.552  20.931   6.795  1.00  0.55           N  
ATOM   2415  CA  LYS A 151      20.524  21.785   7.369  1.00  0.55           C  
ATOM   2416  C   LYS A 151      19.472  22.073   6.325  1.00  0.55           C  
ATOM   2417  O   LYS A 151      19.799  22.452   5.201  1.00  0.55           O  
ATOM   2418  CB  LYS A 151      21.123  23.121   7.799  1.00  0.55           C  
ATOM   2419  CG  LYS A 151      22.070  23.085   8.961  1.00  0.55           C  
ATOM   2420  CD  LYS A 151      22.684  24.463   9.125  1.00  0.55           C  
ATOM   2421  CE  LYS A 151      23.749  24.503  10.183  1.00  0.55           C  
ATOM   2422  NZ  LYS A 151      24.418  25.817  10.191  1.00  0.55           N  
ATOM   2423  H   LYS A 151      22.532  21.243   6.785  1.00  0.55           H  
ATOM   2424  HA  LYS A 151      20.062  21.277   8.217  1.00  0.55           H  
ATOM   2425 1HB  LYS A 151      21.675  23.543   6.959  1.00  0.55           H  
ATOM   2426 2HB  LYS A 151      20.318  23.817   8.040  1.00  0.55           H  
ATOM   2427 1HG  LYS A 151      21.524  22.828   9.868  1.00  0.55           H  
ATOM   2428 2HG  LYS A 151      22.843  22.342   8.804  1.00  0.55           H  
ATOM   2429 1HD  LYS A 151      23.147  24.763   8.173  1.00  0.55           H  
ATOM   2430 2HD  LYS A 151      21.909  25.186   9.370  1.00  0.55           H  
ATOM   2431 1HE  LYS A 151      23.309  24.318  11.160  1.00  0.55           H  
ATOM   2432 2HE  LYS A 151      24.492  23.732   9.972  1.00  0.55           H  
ATOM   2433 1HZ  LYS A 151      25.142  25.836  10.884  1.00  0.55           H  
ATOM   2434 2HZ  LYS A 151      24.835  25.969   9.249  1.00  0.55           H  
ATOM   2435 3HZ  LYS A 151      23.752  26.544  10.379  1.00  0.55           H  
ATOM   2436  N   GLY A 152      18.212  21.812   6.657  1.00  0.55           N  
ATOM   2437  CA  GLY A 152      17.089  22.121   5.777  1.00  0.55           C  
ATOM   2438  C   GLY A 152      16.946  21.183   4.568  1.00  0.55           C  
ATOM   2439  O   GLY A 152      15.997  21.302   3.790  1.00  0.55           O  
ATOM   2440  H   GLY A 152      18.018  21.441   7.576  1.00  0.55           H  
ATOM   2441 1HA  GLY A 152      16.168  22.094   6.362  1.00  0.55           H  
ATOM   2442 2HA  GLY A 152      17.191  23.147   5.431  1.00  0.55           H  
ATOM   2443  N   VAL A 153      17.863  20.239   4.385  1.00  0.56           N  
ATOM   2444  CA  VAL A 153      17.787  19.463   3.158  1.00  0.56           C  
ATOM   2445  C   VAL A 153      16.603  18.530   3.188  1.00  0.56           C  
ATOM   2446  O   VAL A 153      15.733  18.589   2.317  1.00  0.56           O  
ATOM   2447  CB  VAL A 153      19.104  18.698   2.931  1.00  0.56           C  
ATOM   2448  CG1 VAL A 153      18.988  17.763   1.716  1.00  0.56           C  
ATOM   2449  CG2 VAL A 153      20.232  19.727   2.728  1.00  0.56           C  
ATOM   2450  H   VAL A 153      18.624  20.098   5.052  1.00  0.56           H  
ATOM   2451  HA  VAL A 153      17.659  20.156   2.325  1.00  0.56           H  
ATOM   2452  HB  VAL A 153      19.321  18.084   3.805  1.00  0.56           H  
ATOM   2453 1HG1 VAL A 153      19.923  17.228   1.572  1.00  0.56           H  
ATOM   2454 2HG1 VAL A 153      18.186  17.047   1.885  1.00  0.56           H  
ATOM   2455 3HG1 VAL A 153      18.771  18.349   0.823  1.00  0.56           H  
ATOM   2456 1HG2 VAL A 153      21.173  19.212   2.576  1.00  0.56           H  
ATOM   2457 2HG2 VAL A 153      20.012  20.330   1.874  1.00  0.56           H  
ATOM   2458 3HG2 VAL A 153      20.304  20.368   3.604  1.00  0.56           H  
ATOM   2459  N   ARG A 154      16.498  17.734   4.240  1.00  0.56           N  
ATOM   2460  CA  ARG A 154      15.377  16.828   4.330  1.00  0.56           C  
ATOM   2461  C   ARG A 154      14.081  17.612   4.395  1.00  0.56           C  
ATOM   2462  O   ARG A 154      13.105  17.223   3.770  1.00  0.56           O  
ATOM   2463  CB  ARG A 154      15.521  15.928   5.543  1.00  0.56           C  
ATOM   2464  CG  ARG A 154      16.641  14.889   5.404  1.00  0.56           C  
ATOM   2465  CD  ARG A 154      16.828  14.085   6.645  1.00  0.56           C  
ATOM   2466  NE  ARG A 154      17.891  13.085   6.496  1.00  0.56           N  
ATOM   2467  CZ  ARG A 154      18.435  12.386   7.514  1.00  0.56           C  
ATOM   2468  NH1 ARG A 154      18.019  12.588   8.748  1.00  0.56           N  
ATOM   2469  NH2 ARG A 154      19.385  11.492   7.274  1.00  0.56           N  
ATOM   2470  H   ARG A 154      17.216  17.738   4.949  1.00  0.56           H  
ATOM   2471  HA  ARG A 154      15.357  16.206   3.437  1.00  0.56           H  
ATOM   2472 1HB  ARG A 154      15.727  16.530   6.425  1.00  0.56           H  
ATOM   2473 2HB  ARG A 154      14.581  15.396   5.718  1.00  0.56           H  
ATOM   2474 1HG  ARG A 154      16.405  14.208   4.585  1.00  0.56           H  
ATOM   2475 2HG  ARG A 154      17.579  15.405   5.186  1.00  0.56           H  
ATOM   2476 1HD  ARG A 154      17.095  14.745   7.470  1.00  0.56           H  
ATOM   2477 2HD  ARG A 154      15.900  13.564   6.884  1.00  0.56           H  
ATOM   2478  HE  ARG A 154      18.243  12.901   5.563  1.00  0.56           H  
ATOM   2479 1HH1 ARG A 154      17.295  13.268   8.933  1.00  0.56           H  
ATOM   2480 2HH1 ARG A 154      18.426  12.064   9.510  1.00  0.56           H  
ATOM   2481 1HH2 ARG A 154      19.713  11.311   6.309  1.00  0.56           H  
ATOM   2482 2HH2 ARG A 154      19.788  10.968   8.032  1.00  0.56           H  
ATOM   2483  N   GLU A 155      14.090  18.749   5.097  1.00  0.57           N  
ATOM   2484  CA  GLU A 155      12.897  19.578   5.236  1.00  0.57           C  
ATOM   2485  C   GLU A 155      12.371  20.033   3.879  1.00  0.57           C  
ATOM   2486  O   GLU A 155      11.163  19.981   3.627  1.00  0.57           O  
ATOM   2487  CB  GLU A 155      13.198  20.794   6.112  1.00  0.57           C  
ATOM   2488  CG  GLU A 155      12.034  21.732   6.357  1.00  0.57           C  
ATOM   2489  CD  GLU A 155      12.409  22.901   7.246  1.00  0.57           C  
ATOM   2490  OE1 GLU A 155      13.538  22.957   7.678  1.00  0.57           O  
ATOM   2491  OE2 GLU A 155      11.569  23.736   7.487  1.00  0.57           O  
ATOM   2492  H   GLU A 155      14.944  19.030   5.554  1.00  0.57           H  
ATOM   2493  HA  GLU A 155      12.121  18.981   5.720  1.00  0.57           H  
ATOM   2494 1HB  GLU A 155      13.576  20.462   7.077  1.00  0.57           H  
ATOM   2495 2HB  GLU A 155      13.981  21.378   5.642  1.00  0.57           H  
ATOM   2496 1HG  GLU A 155      11.684  22.113   5.399  1.00  0.57           H  
ATOM   2497 2HG  GLU A 155      11.218  21.175   6.814  1.00  0.57           H  
ATOM   2498  N   ALA A 156      13.268  20.459   2.987  1.00  0.57           N  
ATOM   2499  CA  ALA A 156      12.852  20.899   1.662  1.00  0.57           C  
ATOM   2500  C   ALA A 156      12.141  19.789   0.904  1.00  0.57           C  
ATOM   2501  O   ALA A 156      11.108  20.010   0.256  1.00  0.57           O  
ATOM   2502  CB  ALA A 156      14.063  21.333   0.876  1.00  0.57           C  
ATOM   2503  H   ALA A 156      14.258  20.507   3.238  1.00  0.57           H  
ATOM   2504  HA  ALA A 156      12.162  21.729   1.773  1.00  0.57           H  
ATOM   2505 1HB  ALA A 156      13.736  21.657  -0.088  1.00  0.57           H  
ATOM   2506 2HB  ALA A 156      14.564  22.145   1.400  1.00  0.57           H  
ATOM   2507 3HB  ALA A 156      14.749  20.492   0.768  1.00  0.57           H  
ATOM   2508  N   PHE A 157      12.661  18.572   1.032  1.00  0.58           N  
ATOM   2509  CA  PHE A 157      12.068  17.457   0.317  1.00  0.58           C  
ATOM   2510  C   PHE A 157      10.782  16.990   1.003  1.00  0.58           C  
ATOM   2511  O   PHE A 157       9.792  16.698   0.323  1.00  0.58           O  
ATOM   2512  CB  PHE A 157      13.094  16.331   0.167  1.00  0.58           C  
ATOM   2513  CG  PHE A 157      14.216  16.664  -0.855  1.00  0.58           C  
ATOM   2514  CD1 PHE A 157      15.469  17.081  -0.466  1.00  0.58           C  
ATOM   2515  CD2 PHE A 157      13.984  16.560  -2.186  1.00  0.58           C  
ATOM   2516  CE1 PHE A 157      16.458  17.392  -1.396  1.00  0.58           C  
ATOM   2517  CE2 PHE A 157      14.967  16.867  -3.133  1.00  0.58           C  
ATOM   2518  CZ  PHE A 157      16.204  17.283  -2.730  1.00  0.58           C  
ATOM   2519  H   PHE A 157      13.508  18.440   1.595  1.00  0.58           H  
ATOM   2520  HA  PHE A 157      11.807  17.798  -0.685  1.00  0.58           H  
ATOM   2521 1HB  PHE A 157      13.562  16.143   1.137  1.00  0.58           H  
ATOM   2522 2HB  PHE A 157      12.599  15.411  -0.145  1.00  0.58           H  
ATOM   2523  HD1 PHE A 157      15.680  17.157   0.580  1.00  0.58           H  
ATOM   2524  HD2 PHE A 157      13.008  16.229  -2.486  1.00  0.58           H  
ATOM   2525  HE1 PHE A 157      17.441  17.717  -1.058  1.00  0.58           H  
ATOM   2526  HE2 PHE A 157      14.755  16.778  -4.197  1.00  0.58           H  
ATOM   2527  HZ  PHE A 157      16.976  17.525  -3.461  1.00  0.58           H  
ATOM   2528  N   GLU A 158      10.767  16.963   2.345  1.00  0.58           N  
ATOM   2529  CA  GLU A 158       9.577  16.531   3.072  1.00  0.58           C  
ATOM   2530  C   GLU A 158       8.435  17.501   2.820  1.00  0.58           C  
ATOM   2531  O   GLU A 158       7.276  17.095   2.708  1.00  0.58           O  
ATOM   2532  CB  GLU A 158       9.773  16.479   4.595  1.00  0.58           C  
ATOM   2533  CG  GLU A 158      10.693  15.429   5.191  1.00  0.58           C  
ATOM   2534  CD  GLU A 158      10.685  15.472   6.743  1.00  0.58           C  
ATOM   2535  OE1 GLU A 158       9.957  16.286   7.329  1.00  0.58           O  
ATOM   2536  OE2 GLU A 158      11.406  14.695   7.332  1.00  0.58           O  
ATOM   2537  H   GLU A 158      11.599  17.224   2.860  1.00  0.58           H  
ATOM   2538  HA  GLU A 158       9.288  15.546   2.711  1.00  0.58           H  
ATOM   2539 1HB  GLU A 158      10.098  17.457   4.952  1.00  0.58           H  
ATOM   2540 2HB  GLU A 158       8.816  16.270   5.027  1.00  0.58           H  
ATOM   2541 1HG  GLU A 158      10.373  14.451   4.867  1.00  0.58           H  
ATOM   2542 2HG  GLU A 158      11.698  15.574   4.835  1.00  0.58           H  
ATOM   2543  N   THR A 159       8.757  18.799   2.733  1.00  0.59           N  
ATOM   2544  CA  THR A 159       7.744  19.818   2.524  1.00  0.59           C  
ATOM   2545  C   THR A 159       7.051  19.536   1.207  1.00  0.59           C  
ATOM   2546  O   THR A 159       5.822  19.515   1.145  1.00  0.59           O  
ATOM   2547  CB  THR A 159       8.351  21.232   2.526  1.00  0.59           C  
ATOM   2548  OG1 THR A 159       8.970  21.484   3.790  1.00  0.59           O  
ATOM   2549  CG2 THR A 159       7.266  22.268   2.292  1.00  0.59           C  
ATOM   2550  H   THR A 159       9.726  19.091   2.857  1.00  0.59           H  
ATOM   2551  HA  THR A 159       7.005  19.756   3.322  1.00  0.59           H  
ATOM   2552  HB  THR A 159       9.105  21.301   1.739  1.00  0.59           H  
ATOM   2553  HG1 THR A 159       9.710  20.847   3.901  1.00  0.59           H  
ATOM   2554 1HG2 THR A 159       7.715  23.254   2.296  1.00  0.59           H  
ATOM   2555 2HG2 THR A 159       6.781  22.087   1.336  1.00  0.59           H  
ATOM   2556 3HG2 THR A 159       6.522  22.203   3.084  1.00  0.59           H  
ATOM   2557  N   LEU A 160       7.828  19.249   0.166  1.00  0.60           N  
ATOM   2558  CA  LEU A 160       7.227  18.893  -1.107  1.00  0.60           C  
ATOM   2559  C   LEU A 160       6.392  17.638  -1.035  1.00  0.60           C  
ATOM   2560  O   LEU A 160       5.292  17.599  -1.581  1.00  0.60           O  
ATOM   2561  CB  LEU A 160       8.314  18.768  -2.149  1.00  0.60           C  
ATOM   2562  CG  LEU A 160       8.809  20.024  -2.551  1.00  0.60           C  
ATOM   2563  CD1 LEU A 160       9.985  19.901  -3.293  1.00  0.60           C  
ATOM   2564  CD2 LEU A 160       7.735  20.624  -3.457  1.00  0.60           C  
ATOM   2565  H   LEU A 160       8.848  19.296   0.254  1.00  0.60           H  
ATOM   2566  HA  LEU A 160       6.574  19.711  -1.405  1.00  0.60           H  
ATOM   2567 1HB  LEU A 160       9.139  18.184  -1.739  1.00  0.60           H  
ATOM   2568 2HB  LEU A 160       7.921  18.265  -3.016  1.00  0.60           H  
ATOM   2569  HG  LEU A 160       9.012  20.623  -1.692  1.00  0.60           H  
ATOM   2570 1HD1 LEU A 160      10.291  20.879  -3.610  1.00  0.60           H  
ATOM   2571 2HD1 LEU A 160      10.762  19.430  -2.688  1.00  0.60           H  
ATOM   2572 3HD1 LEU A 160       9.766  19.327  -4.107  1.00  0.60           H  
ATOM   2573 1HD2 LEU A 160       8.052  21.577  -3.803  1.00  0.60           H  
ATOM   2574 2HD2 LEU A 160       7.576  19.970  -4.319  1.00  0.60           H  
ATOM   2575 3HD2 LEU A 160       6.800  20.730  -2.913  1.00  0.60           H  
ATOM   2576  N   VAL A 161       6.834  16.636  -0.296  1.00  0.61           N  
ATOM   2577  CA  VAL A 161       6.008  15.446  -0.218  1.00  0.61           C  
ATOM   2578  C   VAL A 161       4.652  15.786   0.398  1.00  0.61           C  
ATOM   2579  O   VAL A 161       3.601  15.368  -0.105  1.00  0.61           O  
ATOM   2580  CB  VAL A 161       6.647  14.378   0.661  1.00  0.61           C  
ATOM   2581  CG1 VAL A 161       5.649  13.281   0.853  1.00  0.61           C  
ATOM   2582  CG2 VAL A 161       7.904  13.832   0.068  1.00  0.61           C  
ATOM   2583  H   VAL A 161       7.750  16.685   0.157  1.00  0.61           H  
ATOM   2584  HA  VAL A 161       5.854  15.057  -1.226  1.00  0.61           H  
ATOM   2585  HB  VAL A 161       6.871  14.812   1.631  1.00  0.61           H  
ATOM   2586 1HG1 VAL A 161       6.056  12.523   1.488  1.00  0.61           H  
ATOM   2587 2HG1 VAL A 161       4.744  13.680   1.307  1.00  0.61           H  
ATOM   2588 3HG1 VAL A 161       5.410  12.849  -0.116  1.00  0.61           H  
ATOM   2589 1HG2 VAL A 161       8.316  13.088   0.731  1.00  0.61           H  
ATOM   2590 2HG2 VAL A 161       7.689  13.384  -0.838  1.00  0.61           H  
ATOM   2591 3HG2 VAL A 161       8.623  14.621  -0.072  1.00  0.61           H  
ATOM   2592  N   ARG A 162       4.681  16.549   1.500  1.00  0.63           N  
ATOM   2593  CA  ARG A 162       3.460  16.942   2.186  1.00  0.63           C  
ATOM   2594  C   ARG A 162       2.540  17.796   1.313  1.00  0.63           C  
ATOM   2595  O   ARG A 162       1.327  17.567   1.290  1.00  0.63           O  
ATOM   2596  CB  ARG A 162       3.786  17.701   3.467  1.00  0.63           C  
ATOM   2597  CG  ARG A 162       4.386  16.859   4.605  1.00  0.63           C  
ATOM   2598  CD  ARG A 162       4.528  17.661   5.871  1.00  0.63           C  
ATOM   2599  NE  ARG A 162       5.141  16.885   6.934  1.00  0.63           N  
ATOM   2600  CZ  ARG A 162       6.460  16.895   7.215  1.00  0.63           C  
ATOM   2601  NH1 ARG A 162       7.273  17.658   6.538  1.00  0.63           N  
ATOM   2602  NH2 ARG A 162       6.963  16.133   8.159  1.00  0.63           N  
ATOM   2603  H   ARG A 162       5.583  16.859   1.864  1.00  0.63           H  
ATOM   2604  HA  ARG A 162       2.923  16.034   2.460  1.00  0.63           H  
ATOM   2605 1HB  ARG A 162       4.505  18.489   3.235  1.00  0.63           H  
ATOM   2606 2HB  ARG A 162       2.887  18.183   3.844  1.00  0.63           H  
ATOM   2607 1HG  ARG A 162       3.740  16.006   4.815  1.00  0.63           H  
ATOM   2608 2HG  ARG A 162       5.373  16.500   4.312  1.00  0.63           H  
ATOM   2609 1HD  ARG A 162       5.154  18.532   5.679  1.00  0.63           H  
ATOM   2610 2HD  ARG A 162       3.545  17.982   6.210  1.00  0.63           H  
ATOM   2611  HE  ARG A 162       4.529  16.243   7.481  1.00  0.63           H  
ATOM   2612 1HH1 ARG A 162       6.916  18.257   5.809  1.00  0.63           H  
ATOM   2613 2HH1 ARG A 162       8.282  17.602   6.751  1.00  0.63           H  
ATOM   2614 1HH2 ARG A 162       6.340  15.513   8.713  1.00  0.63           H  
ATOM   2615 2HH2 ARG A 162       7.982  16.147   8.298  1.00  0.63           H  
ATOM   2616  N   GLU A 163       3.107  18.742   0.552  1.00  0.66           N  
ATOM   2617  CA  GLU A 163       2.281  19.592  -0.304  1.00  0.66           C  
ATOM   2618  C   GLU A 163       1.622  18.783  -1.412  1.00  0.66           C  
ATOM   2619  O   GLU A 163       0.452  18.999  -1.747  1.00  0.66           O  
ATOM   2620  CB  GLU A 163       3.108  20.741  -0.892  1.00  0.66           C  
ATOM   2621  CG  GLU A 163       3.495  21.829   0.112  1.00  0.66           C  
ATOM   2622  CD  GLU A 163       2.268  22.499   0.683  1.00  0.66           C  
ATOM   2623  OE1 GLU A 163       1.415  22.874  -0.093  1.00  0.66           O  
ATOM   2624  OE2 GLU A 163       2.171  22.636   1.880  1.00  0.66           O  
ATOM   2625  H   GLU A 163       4.114  18.896   0.603  1.00  0.66           H  
ATOM   2626  HA  GLU A 163       1.494  20.026   0.309  1.00  0.66           H  
ATOM   2627 1HB  GLU A 163       4.031  20.338  -1.318  1.00  0.66           H  
ATOM   2628 2HB  GLU A 163       2.552  21.212  -1.700  1.00  0.66           H  
ATOM   2629 1HG  GLU A 163       4.067  21.385   0.923  1.00  0.66           H  
ATOM   2630 2HG  GLU A 163       4.125  22.566  -0.386  1.00  0.66           H  
ATOM   2631  N   VAL A 164       2.337  17.801  -1.934  1.00  0.70           N  
ATOM   2632  CA  VAL A 164       1.778  16.941  -2.953  1.00  0.70           C  
ATOM   2633  C   VAL A 164       0.631  16.123  -2.382  1.00  0.70           C  
ATOM   2634  O   VAL A 164      -0.448  16.055  -2.976  1.00  0.70           O  
ATOM   2635  CB  VAL A 164       2.888  16.048  -3.516  1.00  0.70           C  
ATOM   2636  CG1 VAL A 164       2.357  14.994  -4.411  1.00  0.70           C  
ATOM   2637  CG2 VAL A 164       3.779  16.900  -4.291  1.00  0.70           C  
ATOM   2638  H   VAL A 164       3.306  17.663  -1.640  1.00  0.70           H  
ATOM   2639  HA  VAL A 164       1.396  17.565  -3.760  1.00  0.70           H  
ATOM   2640  HB  VAL A 164       3.428  15.577  -2.694  1.00  0.70           H  
ATOM   2641 1HG1 VAL A 164       3.181  14.395  -4.799  1.00  0.70           H  
ATOM   2642 2HG1 VAL A 164       1.685  14.365  -3.837  1.00  0.70           H  
ATOM   2643 3HG1 VAL A 164       1.822  15.458  -5.240  1.00  0.70           H  
ATOM   2644 1HG2 VAL A 164       4.522  16.318  -4.661  1.00  0.70           H  
ATOM   2645 2HG2 VAL A 164       3.232  17.327  -5.099  1.00  0.70           H  
ATOM   2646 3HG2 VAL A 164       4.195  17.685  -3.680  1.00  0.70           H  
ATOM   2647  N   ASP A 165       0.835  15.534  -1.201  1.00  0.76           N  
ATOM   2648  CA  ASP A 165      -0.219  14.728  -0.603  1.00  0.76           C  
ATOM   2649  C   ASP A 165      -1.446  15.596  -0.268  1.00  0.76           C  
ATOM   2650  O   ASP A 165      -2.596  15.158  -0.428  1.00  0.76           O  
ATOM   2651  CB  ASP A 165       0.323  14.019   0.641  1.00  0.76           C  
ATOM   2652  CG  ASP A 165      -0.554  12.852   1.115  1.00  0.76           C  
ATOM   2653  OD1 ASP A 165      -0.701  11.897   0.360  1.00  0.76           O  
ATOM   2654  OD2 ASP A 165      -1.031  12.870   2.224  1.00  0.76           O  
ATOM   2655  H   ASP A 165       1.741  15.618  -0.736  1.00  0.76           H  
ATOM   2656  HA  ASP A 165      -0.524  13.972  -1.324  1.00  0.76           H  
ATOM   2657 1HB  ASP A 165       1.332  13.646   0.435  1.00  0.76           H  
ATOM   2658 2HB  ASP A 165       0.414  14.747   1.452  1.00  0.76           H  
ATOM   2659  N   ARG A 166      -1.207  16.854   0.136  1.00  0.86           N  
ATOM   2660  CA  ARG A 166      -2.294  17.775   0.441  1.00  0.86           C  
ATOM   2661  C   ARG A 166      -3.163  17.990  -0.787  1.00  0.86           C  
ATOM   2662  O   ARG A 166      -4.385  17.816  -0.735  1.00  0.86           O  
ATOM   2663  CB  ARG A 166      -1.753  19.123   0.920  1.00  0.86           C  
ATOM   2664  CG  ARG A 166      -2.811  20.160   1.274  1.00  0.86           C  
ATOM   2665  CD  ARG A 166      -2.222  21.495   1.690  1.00  0.86           C  
ATOM   2666  NE  ARG A 166      -1.497  22.201   0.612  1.00  0.86           N  
ATOM   2667  CZ  ARG A 166      -2.067  22.868  -0.403  1.00  0.86           C  
ATOM   2668  NH1 ARG A 166      -3.378  22.910  -0.544  1.00  0.86           N  
ATOM   2669  NH2 ARG A 166      -1.276  23.489  -1.248  1.00  0.86           N  
ATOM   2670  H   ARG A 166      -0.246  17.164   0.277  1.00  0.86           H  
ATOM   2671  HA  ARG A 166      -2.904  17.341   1.232  1.00  0.86           H  
ATOM   2672 1HB  ARG A 166      -1.117  18.971   1.791  1.00  0.86           H  
ATOM   2673 2HB  ARG A 166      -1.130  19.559   0.144  1.00  0.86           H  
ATOM   2674 1HG  ARG A 166      -3.445  20.328   0.401  1.00  0.86           H  
ATOM   2675 2HG  ARG A 166      -3.422  19.785   2.095  1.00  0.86           H  
ATOM   2676 1HD  ARG A 166      -3.022  22.146   2.038  1.00  0.86           H  
ATOM   2677 2HD  ARG A 166      -1.518  21.326   2.505  1.00  0.86           H  
ATOM   2678  HE  ARG A 166      -0.464  22.243   0.641  1.00  0.86           H  
ATOM   2679 1HH1 ARG A 166      -3.974  22.426   0.116  1.00  0.86           H  
ATOM   2680 2HH1 ARG A 166      -3.790  23.419  -1.312  1.00  0.86           H  
ATOM   2681 1HH2 ARG A 166      -0.261  23.436  -1.075  1.00  0.86           H  
ATOM   2682 2HH2 ARG A 166      -1.650  24.007  -2.027  1.00  0.86           H  
ATOM   2683  N   LEU A 167      -2.518  18.325  -1.903  1.00  1.01           N  
ATOM   2684  CA  LEU A 167      -3.214  18.588  -3.151  1.00  1.01           C  
ATOM   2685  C   LEU A 167      -3.931  17.356  -3.694  1.00  1.01           C  
ATOM   2686  O   LEU A 167      -4.995  17.473  -4.298  1.00  1.01           O  
ATOM   2687  CB  LEU A 167      -2.222  19.156  -4.157  1.00  1.01           C  
ATOM   2688  CG  LEU A 167      -1.740  20.563  -3.806  1.00  1.01           C  
ATOM   2689  CD1 LEU A 167      -0.653  20.936  -4.719  1.00  1.01           C  
ATOM   2690  CD2 LEU A 167      -2.901  21.538  -3.923  1.00  1.01           C  
ATOM   2691  H   LEU A 167      -1.500  18.429  -1.876  1.00  1.01           H  
ATOM   2692  HA  LEU A 167      -3.968  19.350  -2.957  1.00  1.01           H  
ATOM   2693 1HB  LEU A 167      -1.347  18.499  -4.189  1.00  1.01           H  
ATOM   2694 2HB  LEU A 167      -2.683  19.181  -5.142  1.00  1.01           H  
ATOM   2695  HG  LEU A 167      -1.348  20.573  -2.787  1.00  1.01           H  
ATOM   2696 1HD1 LEU A 167      -0.282  21.935  -4.480  1.00  1.01           H  
ATOM   2697 2HD1 LEU A 167       0.138  20.213  -4.605  1.00  1.01           H  
ATOM   2698 3HD1 LEU A 167      -1.023  20.923  -5.740  1.00  1.01           H  
ATOM   2699 1HD2 LEU A 167      -2.557  22.538  -3.681  1.00  1.01           H  
ATOM   2700 2HD2 LEU A 167      -3.283  21.527  -4.947  1.00  1.01           H  
ATOM   2701 3HD2 LEU A 167      -3.694  21.245  -3.234  1.00  1.01           H  
ATOM   2702  N   LYS A 168      -3.359  16.168  -3.498  1.00  1.23           N  
ATOM   2703  CA  LYS A 168      -4.043  14.957  -3.937  1.00  1.23           C  
ATOM   2704  C   LYS A 168      -5.310  14.721  -3.115  1.00  1.23           C  
ATOM   2705  O   LYS A 168      -6.331  14.279  -3.648  1.00  1.23           O  
ATOM   2706  CB  LYS A 168      -3.133  13.737  -3.827  1.00  1.23           C  
ATOM   2707  CG  LYS A 168      -2.017  13.680  -4.838  1.00  1.23           C  
ATOM   2708  CD  LYS A 168      -1.142  12.475  -4.594  1.00  1.23           C  
ATOM   2709  CE  LYS A 168      -0.012  12.439  -5.564  1.00  1.23           C  
ATOM   2710  NZ  LYS A 168       0.973  11.386  -5.235  1.00  1.23           N  
ATOM   2711  H   LYS A 168      -2.444  16.104  -3.049  1.00  1.23           H  
ATOM   2712  HA  LYS A 168      -4.335  15.083  -4.978  1.00  1.23           H  
ATOM   2713 1HB  LYS A 168      -2.677  13.726  -2.833  1.00  1.23           H  
ATOM   2714 2HB  LYS A 168      -3.727  12.831  -3.922  1.00  1.23           H  
ATOM   2715 1HG  LYS A 168      -2.436  13.624  -5.841  1.00  1.23           H  
ATOM   2716 2HG  LYS A 168      -1.413  14.582  -4.766  1.00  1.23           H  
ATOM   2717 1HD  LYS A 168      -0.736  12.525  -3.581  1.00  1.23           H  
ATOM   2718 2HD  LYS A 168      -1.730  11.564  -4.689  1.00  1.23           H  
ATOM   2719 1HE  LYS A 168      -0.389  12.265  -6.570  1.00  1.23           H  
ATOM   2720 2HE  LYS A 168       0.472  13.392  -5.545  1.00  1.23           H  
ATOM   2721 1HZ  LYS A 168       1.727  11.477  -5.920  1.00  1.23           H  
ATOM   2722 2HZ  LYS A 168       1.347  11.548  -4.316  1.00  1.23           H  
ATOM   2723 3HZ  LYS A 168       0.559  10.471  -5.277  1.00  1.23           H  
ATOM   2724  N   SER A 169      -5.241  15.012  -1.810  1.00  1.52           N  
ATOM   2725  CA  SER A 169      -6.370  14.810  -0.910  1.00  1.52           C  
ATOM   2726  C   SER A 169      -7.547  15.757  -1.171  1.00  1.52           C  
ATOM   2727  O   SER A 169      -8.703  15.325  -1.129  1.00  1.52           O  
ATOM   2728  CB  SER A 169      -5.914  14.978   0.525  1.00  1.52           C  
ATOM   2729  OG  SER A 169      -4.990  13.986   0.878  1.00  1.52           O  
ATOM   2730  H   SER A 169      -4.362  15.353  -1.418  1.00  1.52           H  
ATOM   2731  HA  SER A 169      -6.723  13.788  -1.044  1.00  1.52           H  
ATOM   2732 1HB  SER A 169      -5.462  15.960   0.653  1.00  1.52           H  
ATOM   2733 2HB  SER A 169      -6.778  14.928   1.182  1.00  1.52           H  
ATOM   2734  HG  SER A 169      -4.161  14.214   0.398  1.00  1.52           H  
ATOM   2735  N   LEU A 170      -7.258  17.038  -1.435  1.00  1.85           N  
ATOM   2736  CA  LEU A 170      -8.316  18.024  -1.666  1.00  1.85           C  
ATOM   2737  C   LEU A 170      -7.773  19.356  -2.187  1.00  1.85           C  
ATOM   2738  O   LEU A 170      -8.046  19.727  -3.330  1.00  1.85           O  
ATOM   2739  OXT LEU A 170      -7.392  20.189  -1.364  1.00  1.85           O  
ATOM   2740  CB  LEU A 170      -9.106  18.281  -0.368  1.00  1.85           C  
ATOM   2741  CG  LEU A 170     -10.267  19.277  -0.479  1.00  1.85           C  
ATOM   2742  CD1 LEU A 170     -11.341  18.689  -1.389  1.00  1.85           C  
ATOM   2743  CD2 LEU A 170     -10.827  19.556   0.911  1.00  1.85           C  
ATOM   2744  H   LEU A 170      -6.276  17.326  -1.441  1.00  1.85           H  
ATOM   2745  HA  LEU A 170      -8.996  17.620  -2.415  1.00  1.85           H  
ATOM   2746 1HB  LEU A 170      -9.523  17.348  -0.006  1.00  1.85           H  
ATOM   2747 2HB  LEU A 170      -8.416  18.660   0.385  1.00  1.85           H  
ATOM   2748  HG  LEU A 170      -9.915  20.208  -0.924  1.00  1.85           H  
ATOM   2749 1HD1 LEU A 170     -12.169  19.391  -1.479  1.00  1.85           H  
ATOM   2750 2HD1 LEU A 170     -10.918  18.499  -2.375  1.00  1.85           H  
ATOM   2751 3HD1 LEU A 170     -11.703  17.753  -0.964  1.00  1.85           H  
ATOM   2752 1HD2 LEU A 170     -11.654  20.263   0.836  1.00  1.85           H  
ATOM   2753 2HD2 LEU A 170     -11.183  18.624   1.351  1.00  1.85           H  
ATOM   2754 3HD2 LEU A 170     -10.044  19.979   1.540  1.00  1.85           H  
TER    2755
ENDMDL

REMARK ID 639381 MODEL 5 8txg-PLE-1
PFRMAT TS
TARGET 8txg-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.630   0.260  -0.612  1.00  0.95           N  
ATOM      2  CA  GLU A   1       0.776   0.334  -0.239  1.00  0.95           C  
ATOM      3  C   GLU A   1       1.124   1.781   0.110  1.00  0.95           C  
ATOM      4  O   GLU A   1       0.322   2.473   0.733  1.00  0.95           O  
ATOM      5  CB  GLU A   1       1.657  -0.220  -1.374  1.00  0.95           C  
ATOM      6  CG  GLU A   1       1.450  -1.721  -1.644  1.00  0.95           C  
ATOM      7  CD  GLU A   1       2.310  -2.284  -2.772  1.00  0.95           C  
ATOM      8  OE1 GLU A   1       3.000  -1.532  -3.419  1.00  0.95           O  
ATOM      9  OE2 GLU A   1       2.269  -3.476  -2.975  1.00  0.95           O  
ATOM     10 1H   GLU A   1      -0.854  -0.678  -0.910  1.00  0.95           H  
ATOM     11 2H   GLU A   1      -1.199   0.508   0.185  1.00  0.95           H  
ATOM     12 3H   GLU A   1      -0.809   0.906  -1.367  1.00  0.95           H  
ATOM     13  HA  GLU A   1       0.935  -0.276   0.651  1.00  0.95           H  
ATOM     14 1HB  GLU A   1       1.467   0.331  -2.296  1.00  0.95           H  
ATOM     15 2HB  GLU A   1       2.708  -0.103  -1.124  1.00  0.95           H  
ATOM     16 1HG  GLU A   1       1.673  -2.271  -0.731  1.00  0.95           H  
ATOM     17 2HG  GLU A   1       0.401  -1.888  -1.884  1.00  0.95           H  
ATOM     18  N   ALA A   2       2.299   2.249  -0.298  1.00  0.85           N  
ATOM     19  CA  ALA A   2       2.721   3.620   0.003  1.00  0.85           C  
ATOM     20  C   ALA A   2       3.674   4.122  -1.065  1.00  0.85           C  
ATOM     21  O   ALA A   2       4.335   3.333  -1.742  1.00  0.85           O  
ATOM     22  CB  ALA A   2       3.400   3.691   1.365  1.00  0.85           C  
ATOM     23  H   ALA A   2       2.929   1.656  -0.817  1.00  0.85           H  
ATOM     24  HA  ALA A   2       1.841   4.265   0.009  1.00  0.85           H  
ATOM     25 1HB  ALA A   2       3.693   4.720   1.566  1.00  0.85           H  
ATOM     26 2HB  ALA A   2       2.706   3.355   2.135  1.00  0.85           H  
ATOM     27 3HB  ALA A   2       4.285   3.059   1.367  1.00  0.85           H  
ATOM     28  N   LYS A   3       3.757   5.436  -1.208  1.00  0.76           N  
ATOM     29  CA  LYS A   3       4.692   6.015  -2.165  1.00  0.76           C  
ATOM     30  C   LYS A   3       6.068   6.101  -1.516  1.00  0.76           C  
ATOM     31  O   LYS A   3       6.147   6.173  -0.292  1.00  0.76           O  
ATOM     32  CB  LYS A   3       4.230   7.385  -2.623  1.00  0.76           C  
ATOM     33  CG  LYS A   3       2.937   7.448  -3.424  1.00  0.76           C  
ATOM     34  CD  LYS A   3       2.695   8.897  -3.846  1.00  0.76           C  
ATOM     35  CE  LYS A   3       1.483   9.094  -4.736  1.00  0.76           C  
ATOM     36  NZ  LYS A   3       1.325  10.547  -5.124  1.00  0.76           N  
ATOM     37  H   LYS A   3       3.179   6.036  -0.614  1.00  0.76           H  
ATOM     38  HA  LYS A   3       4.767   5.360  -3.034  1.00  0.76           H  
ATOM     39 1HB  LYS A   3       4.107   8.030  -1.756  1.00  0.76           H  
ATOM     40 2HB  LYS A   3       4.996   7.804  -3.262  1.00  0.76           H  
ATOM     41 1HG  LYS A   3       3.011   6.814  -4.307  1.00  0.76           H  
ATOM     42 2HG  LYS A   3       2.104   7.107  -2.809  1.00  0.76           H  
ATOM     43 1HD  LYS A   3       2.578   9.515  -2.961  1.00  0.76           H  
ATOM     44 2HD  LYS A   3       3.559   9.247  -4.393  1.00  0.76           H  
ATOM     45 1HE  LYS A   3       1.607   8.500  -5.639  1.00  0.76           H  
ATOM     46 2HE  LYS A   3       0.586   8.766  -4.215  1.00  0.76           H  
ATOM     47 1HZ  LYS A   3       0.533  10.672  -5.720  1.00  0.76           H  
ATOM     48 2HZ  LYS A   3       1.207  11.121  -4.303  1.00  0.76           H  
ATOM     49 3HZ  LYS A   3       2.165  10.891  -5.616  1.00  0.76           H  
ATOM     50  N   LYS A   4       7.147   6.106  -2.308  1.00  0.70           N  
ATOM     51  CA  LYS A   4       8.488   6.186  -1.710  1.00  0.70           C  
ATOM     52  C   LYS A   4       9.293   7.382  -2.210  1.00  0.70           C  
ATOM     53  O   LYS A   4       9.402   7.614  -3.418  1.00  0.70           O  
ATOM     54  CB  LYS A   4       9.277   4.919  -2.037  1.00  0.70           C  
ATOM     55  CG  LYS A   4       8.698   3.615  -1.459  1.00  0.70           C  
ATOM     56  CD  LYS A   4       9.548   2.414  -1.863  1.00  0.70           C  
ATOM     57  CE  LYS A   4       8.901   1.086  -1.456  1.00  0.70           C  
ATOM     58  NZ  LYS A   4       8.847   0.910   0.020  1.00  0.70           N  
ATOM     59  H   LYS A   4       7.043   6.045  -3.312  1.00  0.70           H  
ATOM     60  HA  LYS A   4       8.390   6.280  -0.628  1.00  0.70           H  
ATOM     61 1HB  LYS A   4       9.348   4.805  -3.118  1.00  0.70           H  
ATOM     62 2HB  LYS A   4      10.293   5.025  -1.654  1.00  0.70           H  
ATOM     63 1HG  LYS A   4       8.678   3.674  -0.372  1.00  0.70           H  
ATOM     64 2HG  LYS A   4       7.677   3.469  -1.812  1.00  0.70           H  
ATOM     65 1HD  LYS A   4       9.699   2.420  -2.942  1.00  0.70           H  
ATOM     66 2HD  LYS A   4      10.520   2.487  -1.376  1.00  0.70           H  
ATOM     67 1HE  LYS A   4       7.887   1.051  -1.852  1.00  0.70           H  
ATOM     68 2HE  LYS A   4       9.478   0.268  -1.885  1.00  0.70           H  
ATOM     69 1HZ  LYS A   4       8.423   0.034   0.253  1.00  0.70           H  
ATOM     70 2HZ  LYS A   4       9.780   0.935   0.407  1.00  0.70           H  
ATOM     71 3HZ  LYS A   4       8.301   1.663   0.459  1.00  0.70           H  
ATOM     72  N   TYR A   5       9.863   8.126  -1.260  1.00  0.65           N  
ATOM     73  CA  TYR A   5      10.680   9.314  -1.543  1.00  0.65           C  
ATOM     74  C   TYR A   5      12.025   9.257  -0.830  1.00  0.65           C  
ATOM     75  O   TYR A   5      12.101   8.779   0.303  1.00  0.65           O  
ATOM     76  CB  TYR A   5       9.894  10.582  -1.122  1.00  0.65           C  
ATOM     77  CG  TYR A   5       8.670  10.781  -1.972  1.00  0.65           C  
ATOM     78  CD1 TYR A   5       7.578  10.057  -1.707  1.00  0.65           C  
ATOM     79  CD2 TYR A   5       8.639  11.693  -3.009  1.00  0.65           C  
ATOM     80  CE1 TYR A   5       6.490  10.179  -2.485  1.00  0.65           C  
ATOM     81  CE2 TYR A   5       7.475  11.819  -3.796  1.00  0.65           C  
ATOM     82  CZ  TYR A   5       6.417  11.028  -3.514  1.00  0.65           C  
ATOM     83  OH  TYR A   5       5.235  11.025  -4.229  1.00  0.65           O  
ATOM     84  H   TYR A   5       9.708   7.847  -0.286  1.00  0.65           H  
ATOM     85  HA  TYR A   5      10.873   9.356  -2.614  1.00  0.65           H  
ATOM     86 1HB  TYR A   5       9.577  10.491  -0.084  1.00  0.65           H  
ATOM     87 2HB  TYR A   5      10.530  11.465  -1.209  1.00  0.65           H  
ATOM     88  HD1 TYR A   5       7.580   9.342  -0.882  1.00  0.65           H  
ATOM     89  HD2 TYR A   5       9.516  12.289  -3.201  1.00  0.65           H  
ATOM     90  HE1 TYR A   5       5.653   9.584  -2.283  1.00  0.65           H  
ATOM     91  HE2 TYR A   5       7.413  12.511  -4.618  1.00  0.65           H  
ATOM     92  HH  TYR A   5       5.137  11.773  -4.847  1.00  0.65           H  
ATOM     93  N   ILE A   6      13.071   9.773  -1.482  1.00  0.63           N  
ATOM     94  CA  ILE A   6      14.376   9.909  -0.834  1.00  0.63           C  
ATOM     95  C   ILE A   6      14.750  11.384  -0.768  1.00  0.63           C  
ATOM     96  O   ILE A   6      14.907  12.056  -1.802  1.00  0.63           O  
ATOM     97  CB  ILE A   6      15.516   9.147  -1.544  1.00  0.63           C  
ATOM     98  CG1 ILE A   6      15.226   7.662  -1.627  1.00  0.63           C  
ATOM     99  CG2 ILE A   6      16.826   9.371  -0.758  1.00  0.63           C  
ATOM    100  CD1 ILE A   6      16.238   6.928  -2.471  1.00  0.63           C  
ATOM    101  H   ILE A   6      12.941  10.105  -2.424  1.00  0.63           H  
ATOM    102  HA  ILE A   6      14.307   9.532   0.183  1.00  0.63           H  
ATOM    103  HB  ILE A   6      15.637   9.520  -2.555  1.00  0.63           H  
ATOM    104 1HG1 ILE A   6      15.240   7.235  -0.626  1.00  0.63           H  
ATOM    105 2HG1 ILE A   6      14.240   7.510  -2.058  1.00  0.63           H  
ATOM    106 1HG2 ILE A   6      17.643   8.847  -1.252  1.00  0.63           H  
ATOM    107 2HG2 ILE A   6      17.058  10.435  -0.713  1.00  0.63           H  
ATOM    108 3HG2 ILE A   6      16.708   8.983   0.261  1.00  0.63           H  
ATOM    109 1HD1 ILE A   6      15.988   5.868  -2.497  1.00  0.63           H  
ATOM    110 2HD1 ILE A   6      16.233   7.330  -3.488  1.00  0.63           H  
ATOM    111 3HD1 ILE A   6      17.230   7.054  -2.037  1.00  0.63           H  
ATOM    112  N   LEU A   7      14.897  11.859   0.451  1.00  0.62           N  
ATOM    113  CA  LEU A   7      15.218  13.239   0.748  1.00  0.62           C  
ATOM    114  C   LEU A   7      16.605  13.367   1.337  1.00  0.62           C  
ATOM    115  O   LEU A   7      16.931  12.681   2.305  1.00  0.62           O  
ATOM    116  CB  LEU A   7      14.177  13.770   1.729  1.00  0.62           C  
ATOM    117  CG  LEU A   7      14.260  15.194   2.217  1.00  0.62           C  
ATOM    118  CD1 LEU A   7      12.875  15.637   2.605  1.00  0.62           C  
ATOM    119  CD2 LEU A   7      15.130  15.219   3.404  1.00  0.62           C  
ATOM    120  H   LEU A   7      14.767  11.214   1.230  1.00  0.62           H  
ATOM    121  HA  LEU A   7      15.171  13.810  -0.171  1.00  0.62           H  
ATOM    122 1HB  LEU A   7      13.218  13.692   1.233  1.00  0.62           H  
ATOM    123 2HB  LEU A   7      14.163  13.115   2.601  1.00  0.62           H  
ATOM    124  HG  LEU A   7      14.658  15.854   1.439  1.00  0.62           H  
ATOM    125 1HD1 LEU A   7      12.876  16.642   2.995  1.00  0.62           H  
ATOM    126 2HD1 LEU A   7      12.244  15.592   1.784  1.00  0.62           H  
ATOM    127 3HD1 LEU A   7      12.514  14.970   3.335  1.00  0.62           H  
ATOM    128 1HD2 LEU A   7      15.199  16.201   3.806  1.00  0.62           H  
ATOM    129 2HD2 LEU A   7      14.702  14.567   4.140  1.00  0.62           H  
ATOM    130 3HD2 LEU A   7      16.119  14.874   3.136  1.00  0.62           H  
ATOM    131  N   THR A   8      17.393  14.262   0.775  1.00  0.63           N  
ATOM    132  CA  THR A   8      18.717  14.526   1.312  1.00  0.63           C  
ATOM    133  C   THR A   8      18.777  15.873   1.969  1.00  0.63           C  
ATOM    134  O   THR A   8      18.276  16.859   1.430  1.00  0.63           O  
ATOM    135  CB  THR A   8      19.815  14.384   0.264  1.00  0.63           C  
ATOM    136  OG1 THR A   8      19.861  13.038  -0.171  1.00  0.63           O  
ATOM    137  CG2 THR A   8      21.131  14.757   0.808  1.00  0.63           C  
ATOM    138  H   THR A   8      17.052  14.767  -0.048  1.00  0.63           H  
ATOM    139  HA  THR A   8      18.925  13.785   2.078  1.00  0.63           H  
ATOM    140  HB  THR A   8      19.580  14.989  -0.560  1.00  0.63           H  
ATOM    141  HG1 THR A   8      19.436  12.952  -1.024  1.00  0.63           H  
ATOM    142 1HG2 THR A   8      21.867  14.634   0.031  1.00  0.63           H  
ATOM    143 2HG2 THR A   8      21.124  15.775   1.135  1.00  0.63           H  
ATOM    144 3HG2 THR A   8      21.350  14.108   1.644  1.00  0.63           H  
ATOM    145  N   VAL A   9      19.372  15.892   3.146  1.00  0.66           N  
ATOM    146  CA  VAL A   9      19.529  17.111   3.889  1.00  0.66           C  
ATOM    147  C   VAL A   9      20.985  17.561   3.785  1.00  0.66           C  
ATOM    148  O   VAL A   9      21.926  16.819   4.118  1.00  0.66           O  
ATOM    149  CB  VAL A   9      19.124  16.897   5.356  1.00  0.66           C  
ATOM    150  CG1 VAL A   9      19.265  18.189   6.102  1.00  0.66           C  
ATOM    151  CG2 VAL A   9      17.718  16.399   5.408  1.00  0.66           C  
ATOM    152  H   VAL A   9      19.734  15.020   3.522  1.00  0.66           H  
ATOM    153  HA  VAL A   9      18.891  17.880   3.457  1.00  0.66           H  
ATOM    154  HB  VAL A   9      19.794  16.174   5.822  1.00  0.66           H  
ATOM    155 1HG1 VAL A   9      18.991  18.049   7.150  1.00  0.66           H  
ATOM    156 2HG1 VAL A   9      20.272  18.533   6.034  1.00  0.66           H  
ATOM    157 3HG1 VAL A   9      18.607  18.918   5.644  1.00  0.66           H  
ATOM    158 1HG2 VAL A   9      17.418  16.264   6.417  1.00  0.66           H  
ATOM    159 2HG2 VAL A   9      17.076  17.121   4.943  1.00  0.66           H  
ATOM    160 3HG2 VAL A   9      17.657  15.454   4.878  1.00  0.66           H  
ATOM    161  N   VAL A  10      21.168  18.776   3.281  1.00  0.71           N  
ATOM    162  CA  VAL A  10      22.502  19.313   3.079  1.00  0.71           C  
ATOM    163  C   VAL A  10      22.669  20.622   3.838  1.00  0.71           C  
ATOM    164  O   VAL A  10      21.696  21.344   4.073  1.00  0.71           O  
ATOM    165  CB  VAL A  10      22.775  19.577   1.580  1.00  0.71           C  
ATOM    166  CG1 VAL A  10      22.671  18.280   0.760  1.00  0.71           C  
ATOM    167  CG2 VAL A  10      21.830  20.608   1.055  1.00  0.71           C  
ATOM    168  H   VAL A  10      20.348  19.323   3.014  1.00  0.71           H  
ATOM    169  HA  VAL A  10      23.232  18.595   3.454  1.00  0.71           H  
ATOM    170  HB  VAL A  10      23.781  19.950   1.484  1.00  0.71           H  
ATOM    171 1HG1 VAL A  10      22.895  18.488  -0.287  1.00  0.71           H  
ATOM    172 2HG1 VAL A  10      23.375  17.542   1.145  1.00  0.71           H  
ATOM    173 3HG1 VAL A  10      21.660  17.904   0.840  1.00  0.71           H  
ATOM    174 1HG2 VAL A  10      22.057  20.810   0.011  1.00  0.71           H  
ATOM    175 2HG2 VAL A  10      20.810  20.246   1.142  1.00  0.71           H  
ATOM    176 3HG2 VAL A  10      21.950  21.517   1.635  1.00  0.71           H  
ATOM    177  N   GLY A  11      23.907  20.915   4.218  1.00  0.75           N  
ATOM    178  CA  GLY A  11      24.222  22.145   4.931  1.00  0.75           C  
ATOM    179  C   GLY A  11      25.551  22.029   5.673  1.00  0.75           C  
ATOM    180  O   GLY A  11      26.191  20.978   5.655  1.00  0.75           O  
ATOM    181  H   GLY A  11      24.655  20.271   4.007  1.00  0.75           H  
ATOM    182 1HA  GLY A  11      24.267  22.957   4.223  1.00  0.75           H  
ATOM    183 2HA  GLY A  11      23.425  22.381   5.638  1.00  0.75           H  
ATOM    184  N   ARG A  12      25.972  23.114   6.304  1.00  0.79           N  
ATOM    185  CA  ARG A  12      27.206  23.163   7.076  1.00  0.79           C  
ATOM    186  C   ARG A  12      26.947  22.251   8.272  1.00  0.79           C  
ATOM    187  O   ARG A  12      25.827  22.227   8.749  1.00  0.79           O  
ATOM    188  CB  ARG A  12      27.521  24.608   7.490  1.00  0.79           C  
ATOM    189  CG  ARG A  12      28.823  24.843   8.211  1.00  0.79           C  
ATOM    190  CD  ARG A  12      29.027  26.284   8.504  1.00  0.79           C  
ATOM    191  NE  ARG A  12      28.010  26.772   9.405  1.00  0.79           N  
ATOM    192  CZ  ARG A  12      28.038  26.667  10.745  1.00  0.79           C  
ATOM    193  NH1 ARG A  12      29.049  26.089  11.366  1.00  0.79           N  
ATOM    194  NH2 ARG A  12      27.024  27.158  11.414  1.00  0.79           N  
ATOM    195  H   ARG A  12      25.395  23.944   6.257  1.00  0.79           H  
ATOM    196  HA  ARG A  12      28.021  22.790   6.462  1.00  0.79           H  
ATOM    197 1HB  ARG A  12      27.556  25.234   6.614  1.00  0.79           H  
ATOM    198 2HB  ARG A  12      26.745  24.997   8.114  1.00  0.79           H  
ATOM    199 1HG  ARG A  12      28.813  24.310   9.160  1.00  0.79           H  
ATOM    200 2HG  ARG A  12      29.653  24.498   7.596  1.00  0.79           H  
ATOM    201 1HD  ARG A  12      30.000  26.439   8.968  1.00  0.79           H  
ATOM    202 2HD  ARG A  12      28.967  26.865   7.580  1.00  0.79           H  
ATOM    203  HE  ARG A  12      27.196  27.241   9.016  1.00  0.79           H  
ATOM    204 1HH1 ARG A  12      29.824  25.721  10.834  1.00  0.79           H  
ATOM    205 2HH1 ARG A  12      29.048  26.025  12.374  1.00  0.79           H  
ATOM    206 1HH2 ARG A  12      26.270  27.580  10.882  1.00  0.79           H  
ATOM    207 2HH2 ARG A  12      26.989  27.109  12.422  1.00  0.79           H  
ATOM    208  N   PRO A  13      27.881  21.431   8.760  1.00  0.82           N  
ATOM    209  CA  PRO A  13      27.649  20.568   9.907  1.00  0.82           C  
ATOM    210  C   PRO A  13      26.876  21.245  11.039  1.00  0.82           C  
ATOM    211  O   PRO A  13      25.834  20.752  11.480  1.00  0.82           O  
ATOM    212  CB  PRO A  13      29.089  20.238  10.316  1.00  0.82           C  
ATOM    213  CG  PRO A  13      29.818  20.200   8.998  1.00  0.82           C  
ATOM    214  CD  PRO A  13      29.244  21.357   8.203  1.00  0.82           C  
ATOM    215  HA  PRO A  13      27.122  19.666   9.570  1.00  0.82           H  
ATOM    216 1HB  PRO A  13      29.481  20.997  11.006  1.00  0.82           H  
ATOM    217 2HB  PRO A  13      29.120  19.276  10.850  1.00  0.82           H  
ATOM    218 1HG  PRO A  13      30.906  20.281   9.162  1.00  0.82           H  
ATOM    219 2HG  PRO A  13      29.639  19.231   8.531  1.00  0.82           H  
ATOM    220 1HD  PRO A  13      29.816  22.257   8.400  1.00  0.82           H  
ATOM    221 2HD  PRO A  13      29.220  21.090   7.138  1.00  0.82           H  
ATOM    222  N   GLY A  14      27.330  22.413  11.476  1.00  0.83           N  
ATOM    223  CA  GLY A  14      26.688  23.086  12.602  1.00  0.83           C  
ATOM    224  C   GLY A  14      25.428  23.901  12.281  1.00  0.83           C  
ATOM    225  O   GLY A  14      25.333  25.040  12.732  1.00  0.83           O  
ATOM    226  H   GLY A  14      28.154  22.818  11.065  1.00  0.83           H  
ATOM    227 1HA  GLY A  14      26.441  22.339  13.356  1.00  0.83           H  
ATOM    228 2HA  GLY A  14      27.420  23.745  13.065  1.00  0.83           H  
ATOM    229  N   VAL A  15      24.456  23.310  11.566  1.00  0.83           N  
ATOM    230  CA  VAL A  15      23.193  24.017  11.251  1.00  0.83           C  
ATOM    231  C   VAL A  15      21.979  23.263  11.795  1.00  0.83           C  
ATOM    232  O   VAL A  15      20.841  23.476  11.363  1.00  0.83           O  
ATOM    233  CB  VAL A  15      22.970  24.222   9.755  1.00  0.83           C  
ATOM    234  CG1 VAL A  15      24.097  25.037   9.191  1.00  0.83           C  
ATOM    235  CG2 VAL A  15      22.771  22.921   9.107  1.00  0.83           C  
ATOM    236  H   VAL A  15      24.632  22.359  11.248  1.00  0.83           H  
ATOM    237  HA  VAL A  15      23.231  24.995  11.718  1.00  0.83           H  
ATOM    238  HB  VAL A  15      22.070  24.813   9.610  1.00  0.83           H  
ATOM    239 1HG1 VAL A  15      23.940  25.210   8.129  1.00  0.83           H  
ATOM    240 2HG1 VAL A  15      24.151  25.988   9.721  1.00  0.83           H  
ATOM    241 3HG1 VAL A  15      25.006  24.491   9.342  1.00  0.83           H  
ATOM    242 1HG2 VAL A  15      22.594  23.048   8.047  1.00  0.83           H  
ATOM    243 2HG2 VAL A  15      23.625  22.317   9.256  1.00  0.83           H  
ATOM    244 3HG2 VAL A  15      21.910  22.443   9.567  1.00  0.83           H  
ATOM    245  N   GLY A  16      22.231  22.295  12.668  1.00  0.81           N  
ATOM    246  CA  GLY A  16      21.142  21.561  13.300  1.00  0.81           C  
ATOM    247  C   GLY A  16      20.380  20.575  12.405  1.00  0.81           C  
ATOM    248  O   GLY A  16      19.186  20.359  12.646  1.00  0.81           O  
ATOM    249  H   GLY A  16      23.191  22.132  12.939  1.00  0.81           H  
ATOM    250 1HA  GLY A  16      21.548  21.013  14.151  1.00  0.81           H  
ATOM    251 2HA  GLY A  16      20.441  22.279  13.720  1.00  0.81           H  
ATOM    252  N   LYS A  17      21.055  20.004  11.387  1.00  0.78           N  
ATOM    253  CA  LYS A  17      20.481  19.041  10.418  1.00  0.78           C  
ATOM    254  C   LYS A  17      20.078  17.690  11.014  1.00  0.78           C  
ATOM    255  O   LYS A  17      19.053  17.108  10.671  1.00  0.78           O  
ATOM    256  CB  LYS A  17      21.524  18.642   9.345  1.00  0.78           C  
ATOM    257  CG  LYS A  17      21.938  19.656   8.375  1.00  0.78           C  
ATOM    258  CD  LYS A  17      22.687  19.009   7.231  1.00  0.78           C  
ATOM    259  CE  LYS A  17      24.192  18.844   7.490  1.00  0.78           C  
ATOM    260  NZ  LYS A  17      24.477  17.759   8.492  1.00  0.78           N  
ATOM    261  H   LYS A  17      22.024  20.262  11.275  1.00  0.78           H  
ATOM    262  HA  LYS A  17      19.602  19.495   9.957  1.00  0.78           H  
ATOM    263 1HB  LYS A  17      22.429  18.292   9.845  1.00  0.78           H  
ATOM    264 2HB  LYS A  17      21.142  17.788   8.777  1.00  0.78           H  
ATOM    265 1HG  LYS A  17      21.087  20.223   8.010  1.00  0.78           H  
ATOM    266 2HG  LYS A  17      22.621  20.301   8.867  1.00  0.78           H  
ATOM    267 1HD  LYS A  17      22.286  18.008   7.047  1.00  0.78           H  
ATOM    268 2HD  LYS A  17      22.546  19.601   6.352  1.00  0.78           H  
ATOM    269 1HE  LYS A  17      24.661  18.573   6.542  1.00  0.78           H  
ATOM    270 2HE  LYS A  17      24.625  19.785   7.842  1.00  0.78           H  
ATOM    271 1HZ  LYS A  17      25.463  17.647   8.603  1.00  0.78           H  
ATOM    272 2HZ  LYS A  17      24.065  17.998   9.370  1.00  0.78           H  
ATOM    273 3HZ  LYS A  17      24.072  16.859   8.185  1.00  0.78           H  
ATOM    274  N   SER A  18      20.925  17.184  11.889  1.00  0.75           N  
ATOM    275  CA  SER A  18      20.854  15.816  12.375  1.00  0.75           C  
ATOM    276  C   SER A  18      19.657  15.185  13.150  1.00  0.75           C  
ATOM    277  O   SER A  18      19.359  14.043  12.828  1.00  0.75           O  
ATOM    278  CB  SER A  18      22.121  15.555  13.154  1.00  0.75           C  
ATOM    279  OG  SER A  18      23.249  15.629  12.311  1.00  0.75           O  
ATOM    280  H   SER A  18      21.705  17.756  12.177  1.00  0.75           H  
ATOM    281  HA  SER A  18      20.942  15.205  11.477  1.00  0.75           H  
ATOM    282 1HB  SER A  18      22.217  16.270  13.967  1.00  0.75           H  
ATOM    283 2HB  SER A  18      22.068  14.565  13.592  1.00  0.75           H  
ATOM    284  HG  SER A  18      23.017  15.130  11.484  1.00  0.75           H  
ATOM    285  N   SER A  19      18.877  15.745  14.124  1.00  0.72           N  
ATOM    286  CA  SER A  19      18.589  17.028  14.796  1.00  0.72           C  
ATOM    287  C   SER A  19      17.171  17.385  14.359  1.00  0.72           C  
ATOM    288  O   SER A  19      16.236  17.044  15.084  1.00  0.72           O  
ATOM    289  CB  SER A  19      19.579  18.116  14.602  1.00  0.72           C  
ATOM    290  OG  SER A  19      19.167  19.317  15.159  1.00  0.72           O  
ATOM    291  H   SER A  19      18.242  15.051  14.475  1.00  0.72           H  
ATOM    292  HA  SER A  19      18.558  16.854  15.873  1.00  0.72           H  
ATOM    293 1HB  SER A  19      20.536  17.822  15.023  1.00  0.72           H  
ATOM    294 2HB  SER A  19      19.690  18.263  13.632  1.00  0.72           H  
ATOM    295  HG  SER A  19      18.869  19.850  14.364  1.00  0.72           H  
ATOM    296  N   LEU A  20      16.936  17.884  13.141  1.00  0.69           N  
ATOM    297  CA  LEU A  20      15.939  18.289  12.144  1.00  0.69           C  
ATOM    298  C   LEU A  20      15.402  16.962  11.643  1.00  0.69           C  
ATOM    299  O   LEU A  20      14.202  16.688  11.712  1.00  0.69           O  
ATOM    300  CB  LEU A  20      16.495  19.097  10.956  1.00  0.69           C  
ATOM    301  CG  LEU A  20      15.455  19.539   9.895  1.00  0.69           C  
ATOM    302  CD1 LEU A  20      14.455  20.512  10.519  1.00  0.69           C  
ATOM    303  CD2 LEU A  20      16.149  20.141   8.703  1.00  0.69           C  
ATOM    304  H   LEU A  20      16.039  17.685  13.546  1.00  0.69           H  
ATOM    305  HA  LEU A  20      15.135  18.847  12.623  1.00  0.69           H  
ATOM    306 1HB  LEU A  20      16.999  19.986  11.333  1.00  0.69           H  
ATOM    307 2HB  LEU A  20      17.204  18.505  10.432  1.00  0.69           H  
ATOM    308  HG  LEU A  20      14.919  18.680   9.577  1.00  0.69           H  
ATOM    309 1HD1 LEU A  20      13.702  20.797   9.779  1.00  0.69           H  
ATOM    310 2HD1 LEU A  20      13.978  20.030  11.357  1.00  0.69           H  
ATOM    311 3HD1 LEU A  20      14.980  21.407  10.864  1.00  0.69           H  
ATOM    312 1HD2 LEU A  20      15.412  20.427   7.949  1.00  0.69           H  
ATOM    313 2HD2 LEU A  20      16.706  21.023   9.022  1.00  0.69           H  
ATOM    314 3HD2 LEU A  20      16.832  19.402   8.284  1.00  0.69           H  
ATOM    315  N   VAL A  21      16.337  16.095  11.228  1.00  0.65           N  
ATOM    316  CA  VAL A  21      15.995  14.773  10.728  1.00  0.65           C  
ATOM    317  C   VAL A  21      15.616  13.830  11.846  1.00  0.65           C  
ATOM    318  O   VAL A  21      14.518  13.281  11.827  1.00  0.65           O  
ATOM    319  CB  VAL A  21      17.155  14.140   9.965  1.00  0.65           C  
ATOM    320  CG1 VAL A  21      16.749  12.734   9.611  1.00  0.65           C  
ATOM    321  CG2 VAL A  21      17.462  14.961   8.753  1.00  0.65           C  
ATOM    322  H   VAL A  21      17.315  16.398  11.206  1.00  0.65           H  
ATOM    323  HA  VAL A  21      15.146  14.868  10.053  1.00  0.65           H  
ATOM    324  HB  VAL A  21      18.038  14.087  10.599  1.00  0.65           H  
ATOM    325 1HG1 VAL A  21      17.555  12.232   9.071  1.00  0.65           H  
ATOM    326 2HG1 VAL A  21      16.531  12.206  10.521  1.00  0.65           H  
ATOM    327 3HG1 VAL A  21      15.860  12.751   9.009  1.00  0.65           H  
ATOM    328 1HG2 VAL A  21      18.283  14.506   8.196  1.00  0.65           H  
ATOM    329 2HG2 VAL A  21      16.585  15.015   8.140  1.00  0.65           H  
ATOM    330 3HG2 VAL A  21      17.740  15.960   9.049  1.00  0.65           H  
ATOM    331  N   TYR A  22      16.467  13.701  12.870  1.00  0.62           N  
ATOM    332  CA  TYR A  22      16.142  12.844  13.994  1.00  0.62           C  
ATOM    333  C   TYR A  22      14.771  13.258  14.523  1.00  0.62           C  
ATOM    334  O   TYR A  22      13.915  12.399  14.708  1.00  0.62           O  
ATOM    335  CB  TYR A  22      17.164  12.971  15.137  1.00  0.62           C  
ATOM    336  CG  TYR A  22      16.980  11.981  16.244  1.00  0.62           C  
ATOM    337  CD1 TYR A  22      17.762  10.831  16.265  1.00  0.62           C  
ATOM    338  CD2 TYR A  22      16.015  12.173  17.191  1.00  0.62           C  
ATOM    339  CE1 TYR A  22      17.584   9.895  17.260  1.00  0.62           C  
ATOM    340  CE2 TYR A  22      15.818  11.232  18.181  1.00  0.62           C  
ATOM    341  CZ  TYR A  22      16.604  10.099  18.222  1.00  0.62           C  
ATOM    342  OH  TYR A  22      16.420   9.168  19.217  1.00  0.62           O  
ATOM    343  H   TYR A  22      17.387  14.120  12.823  1.00  0.62           H  
ATOM    344  HA  TYR A  22      16.090  11.810  13.653  1.00  0.62           H  
ATOM    345 1HB  TYR A  22      18.167  12.843  14.740  1.00  0.62           H  
ATOM    346 2HB  TYR A  22      17.098  13.966  15.573  1.00  0.62           H  
ATOM    347  HD1 TYR A  22      18.523  10.674  15.496  1.00  0.62           H  
ATOM    348  HD2 TYR A  22      15.403  13.065  17.153  1.00  0.62           H  
ATOM    349  HE1 TYR A  22      18.201   8.998  17.284  1.00  0.62           H  
ATOM    350  HE2 TYR A  22      15.047  11.392  18.932  1.00  0.62           H  
ATOM    351  HH  TYR A  22      15.625   9.381  19.709  1.00  0.62           H  
ATOM    352  N   ARG A  23      14.526  14.575  14.721  1.00  0.59           N  
ATOM    353  CA  ARG A  23      13.229  14.995  15.236  1.00  0.59           C  
ATOM    354  C   ARG A  23      12.107  14.595  14.295  1.00  0.59           C  
ATOM    355  O   ARG A  23      11.111  14.019  14.724  1.00  0.59           O  
ATOM    356  CB  ARG A  23      13.173  16.515  15.432  1.00  0.59           C  
ATOM    357  CG  ARG A  23      11.855  17.037  16.022  1.00  0.59           C  
ATOM    358  CD  ARG A  23      11.788  16.512  17.386  1.00  0.59           C  
ATOM    359  NE  ARG A  23      10.579  16.785  18.170  1.00  0.59           N  
ATOM    360  CZ  ARG A  23      10.376  17.857  18.948  1.00  0.59           C  
ATOM    361  NH1 ARG A  23      11.258  18.826  19.019  1.00  0.59           N  
ATOM    362  NH2 ARG A  23       9.270  17.930  19.673  1.00  0.59           N  
ATOM    363  H   ARG A  23      15.233  15.285  14.577  1.00  0.59           H  
ATOM    364  HA  ARG A  23      13.059  14.507  16.186  1.00  0.59           H  
ATOM    365 1HB  ARG A  23      13.959  16.815  16.124  1.00  0.59           H  
ATOM    366 2HB  ARG A  23      13.357  17.022  14.483  1.00  0.59           H  
ATOM    367 1HG  ARG A  23      11.867  18.129  16.057  1.00  0.59           H  
ATOM    368 2HG  ARG A  23      11.005  16.680  15.443  1.00  0.59           H  
ATOM    369 1HD  ARG A  23      11.878  15.448  17.292  1.00  0.59           H  
ATOM    370 2HD  ARG A  23      12.636  16.894  17.933  1.00  0.59           H  
ATOM    371  HE  ARG A  23       9.874  16.041  18.224  1.00  0.59           H  
ATOM    372 1HH1 ARG A  23      12.113  18.835  18.448  1.00  0.59           H  
ATOM    373 2HH1 ARG A  23      11.088  19.615  19.629  1.00  0.59           H  
ATOM    374 1HH2 ARG A  23       8.577  17.191  19.629  1.00  0.59           H  
ATOM    375 2HH2 ARG A  23       9.113  18.726  20.275  1.00  0.59           H  
ATOM    376  N   TYR A  24      12.278  14.797  13.000  1.00  0.58           N  
ATOM    377  CA  TYR A  24      11.239  14.398  12.073  1.00  0.58           C  
ATOM    378  C   TYR A  24      10.900  12.911  12.194  1.00  0.58           C  
ATOM    379  O   TYR A  24       9.727  12.533  12.229  1.00  0.58           O  
ATOM    380  CB  TYR A  24      11.646  14.698  10.647  1.00  0.58           C  
ATOM    381  CG  TYR A  24      10.598  14.277   9.679  1.00  0.58           C  
ATOM    382  CD1 TYR A  24       9.513  15.090   9.459  1.00  0.58           C  
ATOM    383  CD2 TYR A  24      10.700  13.073   9.034  1.00  0.58           C  
ATOM    384  CE1 TYR A  24       8.530  14.703   8.574  1.00  0.58           C  
ATOM    385  CE2 TYR A  24       9.727  12.680   8.155  1.00  0.58           C  
ATOM    386  CZ  TYR A  24       8.644  13.495   7.917  1.00  0.58           C  
ATOM    387  OH  TYR A  24       7.671  13.115   7.027  1.00  0.58           O  
ATOM    388  H   TYR A  24      13.108  15.264  12.635  1.00  0.58           H  
ATOM    389  HA  TYR A  24      10.339  14.964  12.309  1.00  0.58           H  
ATOM    390 1HB  TYR A  24      11.812  15.759  10.544  1.00  0.58           H  
ATOM    391 2HB  TYR A  24      12.574  14.189  10.400  1.00  0.58           H  
ATOM    392  HD1 TYR A  24       9.442  16.040   9.982  1.00  0.58           H  
ATOM    393  HD2 TYR A  24      11.553  12.430   9.225  1.00  0.58           H  
ATOM    394  HE1 TYR A  24       7.671  15.347   8.389  1.00  0.58           H  
ATOM    395  HE2 TYR A  24       9.813  11.722   7.646  1.00  0.58           H  
ATOM    396  HH  TYR A  24       6.917  13.710   7.105  1.00  0.58           H  
ATOM    397  N   VAL A  25      11.944  12.080  12.196  1.00  0.58           N  
ATOM    398  CA  VAL A  25      11.842  10.626  12.210  1.00  0.58           C  
ATOM    399  C   VAL A  25      11.355  10.001  13.516  1.00  0.58           C  
ATOM    400  O   VAL A  25      10.562   9.058  13.499  1.00  0.58           O  
ATOM    401  CB  VAL A  25      13.204  10.018  11.863  1.00  0.58           C  
ATOM    402  CG1 VAL A  25      13.165   8.496  12.029  1.00  0.58           C  
ATOM    403  CG2 VAL A  25      13.552  10.404  10.444  1.00  0.58           C  
ATOM    404  H   VAL A  25      12.874  12.498  12.180  1.00  0.58           H  
ATOM    405  HA  VAL A  25      11.151  10.355  11.423  1.00  0.58           H  
ATOM    406  HB  VAL A  25      13.957  10.415  12.550  1.00  0.58           H  
ATOM    407 1HG1 VAL A  25      14.125   8.073  11.802  1.00  0.58           H  
ATOM    408 2HG1 VAL A  25      12.908   8.250  13.056  1.00  0.58           H  
ATOM    409 3HG1 VAL A  25      12.418   8.073  11.362  1.00  0.58           H  
ATOM    410 1HG2 VAL A  25      14.509  10.013  10.186  1.00  0.58           H  
ATOM    411 2HG2 VAL A  25      12.798  10.005   9.762  1.00  0.58           H  
ATOM    412 3HG2 VAL A  25      13.579  11.486  10.362  1.00  0.58           H  
ATOM    413  N   TYR A  26      11.866  10.486  14.644  1.00  0.60           N  
ATOM    414  CA  TYR A  26      11.549   9.918  15.947  1.00  0.60           C  
ATOM    415  C   TYR A  26      10.580  10.737  16.802  1.00  0.60           C  
ATOM    416  O   TYR A  26      10.158  10.279  17.867  1.00  0.60           O  
ATOM    417  CB  TYR A  26      12.855   9.724  16.703  1.00  0.60           C  
ATOM    418  CG  TYR A  26      13.776   8.715  16.062  1.00  0.60           C  
ATOM    419  CD1 TYR A  26      14.844   9.127  15.295  1.00  0.60           C  
ATOM    420  CD2 TYR A  26      13.551   7.373  16.259  1.00  0.60           C  
ATOM    421  CE1 TYR A  26      15.697   8.201  14.741  1.00  0.60           C  
ATOM    422  CE2 TYR A  26      14.396   6.444  15.700  1.00  0.60           C  
ATOM    423  CZ  TYR A  26      15.468   6.852  14.950  1.00  0.60           C  
ATOM    424  OH  TYR A  26      16.314   5.910  14.412  1.00  0.60           O  
ATOM    425  H   TYR A  26      12.518  11.264  14.597  1.00  0.60           H  
ATOM    426  HA  TYR A  26      11.089   8.945  15.785  1.00  0.60           H  
ATOM    427 1HB  TYR A  26      13.375  10.679  16.749  1.00  0.60           H  
ATOM    428 2HB  TYR A  26      12.652   9.409  17.725  1.00  0.60           H  
ATOM    429  HD1 TYR A  26      15.016  10.181  15.139  1.00  0.60           H  
ATOM    430  HD2 TYR A  26      12.706   7.045  16.864  1.00  0.60           H  
ATOM    431  HE1 TYR A  26      16.544   8.527  14.152  1.00  0.60           H  
ATOM    432  HE2 TYR A  26      14.218   5.381  15.862  1.00  0.60           H  
ATOM    433  HH  TYR A  26      17.110   6.340  14.086  1.00  0.60           H  
ATOM    434  N   ASP A  27      10.266  11.958  16.365  1.00  0.65           N  
ATOM    435  CA  ASP A  27       9.387  12.928  17.036  1.00  0.65           C  
ATOM    436  C   ASP A  27       9.962  13.476  18.364  1.00  0.65           C  
ATOM    437  O   ASP A  27       9.342  14.327  19.009  1.00  0.65           O  
ATOM    438  CB  ASP A  27       7.997  12.310  17.292  1.00  0.65           C  
ATOM    439  CG  ASP A  27       7.271  11.765  15.988  1.00  0.65           C  
ATOM    440  OD1 ASP A  27       7.309  12.397  14.936  1.00  0.65           O  
ATOM    441  OD2 ASP A  27       6.663  10.725  16.096  1.00  0.65           O  
ATOM    442  H   ASP A  27      10.669  12.290  15.494  1.00  0.65           H  
ATOM    443  HA  ASP A  27       9.254  13.773  16.361  1.00  0.65           H  
ATOM    444 1HB  ASP A  27       8.071  11.504  18.019  1.00  0.65           H  
ATOM    445 2HB  ASP A  27       7.358  13.070  17.736  1.00  0.65           H  
ATOM    446  N   LYS A  28      11.192  13.081  18.698  1.00  0.73           N  
ATOM    447  CA  LYS A  28      11.926  13.506  19.892  1.00  0.73           C  
ATOM    448  C   LYS A  28      13.160  14.292  19.493  1.00  0.73           C  
ATOM    449  O   LYS A  28      13.676  14.085  18.405  1.00  0.73           O  
ATOM    450  CB  LYS A  28      12.353  12.286  20.692  1.00  0.73           C  
ATOM    451  CG  LYS A  28      11.199  11.471  21.246  1.00  0.73           C  
ATOM    452  CD  LYS A  28      11.688  10.281  22.052  1.00  0.73           C  
ATOM    453  CE  LYS A  28      10.519   9.461  22.580  1.00  0.73           C  
ATOM    454  NZ  LYS A  28      10.976   8.286  23.373  1.00  0.73           N  
ATOM    455  H   LYS A  28      11.631  12.402  18.097  1.00  0.73           H  
ATOM    456  HA  LYS A  28      11.286  14.147  20.498  1.00  0.73           H  
ATOM    457 1HB  LYS A  28      12.941  11.628  20.056  1.00  0.73           H  
ATOM    458 2HB  LYS A  28      12.988  12.597  21.522  1.00  0.73           H  
ATOM    459 1HG  LYS A  28      10.577  12.104  21.879  1.00  0.73           H  
ATOM    460 2HG  LYS A  28      10.587  11.105  20.417  1.00  0.73           H  
ATOM    461 1HD  LYS A  28      12.311   9.647  21.419  1.00  0.73           H  
ATOM    462 2HD  LYS A  28      12.287  10.630  22.893  1.00  0.73           H  
ATOM    463 1HE  LYS A  28       9.897  10.093  23.211  1.00  0.73           H  
ATOM    464 2HE  LYS A  28       9.924   9.108  21.737  1.00  0.73           H  
ATOM    465 1HZ  LYS A  28      10.173   7.770  23.703  1.00  0.73           H  
ATOM    466 2HZ  LYS A  28      11.545   7.687  22.792  1.00  0.73           H  
ATOM    467 3HZ  LYS A  28      11.520   8.603  24.163  1.00  0.73           H  
ATOM    468  N   TYR A  29      13.653  15.169  20.362  1.00  0.86           N  
ATOM    469  CA  TYR A  29      14.865  15.925  20.037  1.00  0.86           C  
ATOM    470  C   TYR A  29      16.069  15.445  20.824  1.00  0.86           C  
ATOM    471  O   TYR A  29      15.979  15.207  22.029  1.00  0.86           O  
ATOM    472  CB  TYR A  29      14.684  17.430  20.268  1.00  0.86           C  
ATOM    473  CG  TYR A  29      15.950  18.212  19.980  1.00  0.86           C  
ATOM    474  CD1 TYR A  29      16.329  18.440  18.664  1.00  0.86           C  
ATOM    475  CD2 TYR A  29      16.720  18.712  21.016  1.00  0.86           C  
ATOM    476  CE1 TYR A  29      17.473  19.150  18.391  1.00  0.86           C  
ATOM    477  CE2 TYR A  29      17.859  19.427  20.735  1.00  0.86           C  
ATOM    478  CZ  TYR A  29      18.239  19.645  19.429  1.00  0.86           C  
ATOM    479  OH  TYR A  29      19.381  20.364  19.154  1.00  0.86           O  
ATOM    480  H   TYR A  29      13.194  15.314  21.251  1.00  0.86           H  
ATOM    481  HA  TYR A  29      15.092  15.776  18.981  1.00  0.86           H  
ATOM    482 1HB  TYR A  29      13.899  17.817  19.630  1.00  0.86           H  
ATOM    483 2HB  TYR A  29      14.392  17.615  21.300  1.00  0.86           H  
ATOM    484  HD1 TYR A  29      15.720  18.049  17.843  1.00  0.86           H  
ATOM    485  HD2 TYR A  29      16.425  18.541  22.051  1.00  0.86           H  
ATOM    486  HE1 TYR A  29      17.773  19.322  17.360  1.00  0.86           H  
ATOM    487  HE2 TYR A  29      18.463  19.823  21.547  1.00  0.86           H  
ATOM    488  HH  TYR A  29      19.561  20.327  18.210  1.00  0.86           H  
ATOM    489  N   VAL A  30      17.194  15.300  20.131  1.00  1.05           N  
ATOM    490  CA  VAL A  30      18.440  14.919  20.768  1.00  1.05           C  
ATOM    491  C   VAL A  30      19.439  16.056  20.737  1.00  1.05           C  
ATOM    492  O   VAL A  30      19.826  16.540  19.675  1.00  1.05           O  
ATOM    493  CB  VAL A  30      19.037  13.681  20.100  1.00  1.05           C  
ATOM    494  CG1 VAL A  30      20.363  13.335  20.747  1.00  1.05           C  
ATOM    495  CG2 VAL A  30      18.101  12.567  20.276  1.00  1.05           C  
ATOM    496  H   VAL A  30      17.183  15.488  19.140  1.00  1.05           H  
ATOM    497  HA  VAL A  30      18.235  14.675  21.810  1.00  1.05           H  
ATOM    498  HB  VAL A  30      19.196  13.869  19.043  1.00  1.05           H  
ATOM    499 1HG1 VAL A  30      20.779  12.447  20.301  1.00  1.05           H  
ATOM    500 2HG1 VAL A  30      21.044  14.149  20.609  1.00  1.05           H  
ATOM    501 3HG1 VAL A  30      20.212  13.155  21.809  1.00  1.05           H  
ATOM    502 1HG2 VAL A  30      18.504  11.673  19.805  1.00  1.05           H  
ATOM    503 2HG2 VAL A  30      17.947  12.383  21.338  1.00  1.05           H  
ATOM    504 3HG2 VAL A  30      17.167  12.839  19.824  1.00  1.05           H  
ATOM    505  N   GLU A  31      19.864  16.459  21.926  1.00  1.31           N  
ATOM    506  CA  GLU A  31      20.782  17.574  22.126  1.00  1.31           C  
ATOM    507  C   GLU A  31      22.176  17.362  21.548  1.00  1.31           C  
ATOM    508  O   GLU A  31      22.854  18.325  21.192  1.00  1.31           O  
ATOM    509  CB  GLU A  31      20.885  17.883  23.615  1.00  1.31           C  
ATOM    510  CG  GLU A  31      19.605  18.463  24.216  1.00  1.31           C  
ATOM    511  CD  GLU A  31      19.703  18.739  25.699  1.00  1.31           C  
ATOM    512  OE1 GLU A  31      20.687  18.370  26.296  1.00  1.31           O  
ATOM    513  OE2 GLU A  31      18.788  19.324  26.231  1.00  1.31           O  
ATOM    514  H   GLU A  31      19.497  15.987  22.741  1.00  1.31           H  
ATOM    515  HA  GLU A  31      20.364  18.444  21.627  1.00  1.31           H  
ATOM    516 1HB  GLU A  31      21.134  16.972  24.160  1.00  1.31           H  
ATOM    517 2HB  GLU A  31      21.691  18.597  23.783  1.00  1.31           H  
ATOM    518 1HG  GLU A  31      19.375  19.396  23.706  1.00  1.31           H  
ATOM    519 2HG  GLU A  31      18.783  17.770  24.029  1.00  1.31           H  
ATOM    520  N   ASN A  32      22.624  16.112  21.488  1.00  1.61           N  
ATOM    521  CA  ASN A  32      23.969  15.841  21.013  1.00  1.61           C  
ATOM    522  C   ASN A  32      24.106  14.581  20.166  1.00  1.61           C  
ATOM    523  O   ASN A  32      24.251  13.468  20.673  1.00  1.61           O  
ATOM    524  CB  ASN A  32      24.929  15.794  22.195  1.00  1.61           C  
ATOM    525  CG  ASN A  32      26.398  15.617  21.805  1.00  1.61           C  
ATOM    526  OD1 ASN A  32      26.733  14.995  20.792  1.00  1.61           O  
ATOM    527  ND2 ASN A  32      27.277  16.166  22.614  1.00  1.61           N  
ATOM    528  H   ASN A  32      22.024  15.357  21.778  1.00  1.61           H  
ATOM    529  HA  ASN A  32      24.270  16.670  20.371  1.00  1.61           H  
ATOM    530 1HB  ASN A  32      24.834  16.719  22.768  1.00  1.61           H  
ATOM    531 2HB  ASN A  32      24.645  14.975  22.854  1.00  1.61           H  
ATOM    532 1HD2 ASN A  32      28.254  16.088  22.418  1.00  1.61           H  
ATOM    533 2HD2 ASN A  32      26.967  16.663  23.424  1.00  1.61           H  
ATOM    534  N   LEU A  33      24.064  14.788  18.860  1.00  1.88           N  
ATOM    535  CA  LEU A  33      24.269  13.751  17.865  1.00  1.88           C  
ATOM    536  C   LEU A  33      25.688  14.028  17.367  1.00  1.88           C  
ATOM    537  O   LEU A  33      26.063  15.198  17.284  1.00  1.88           O  
ATOM    538  CB  LEU A  33      23.190  13.853  16.776  1.00  1.88           C  
ATOM    539  CG  LEU A  33      21.735  13.618  17.286  1.00  1.88           C  
ATOM    540  CD1 LEU A  33      20.731  13.932  16.225  1.00  1.88           C  
ATOM    541  CD2 LEU A  33      21.591  12.155  17.661  1.00  1.88           C  
ATOM    542  H   LEU A  33      23.909  15.736  18.543  1.00  1.88           H  
ATOM    543  HA  LEU A  33      24.213  12.777  18.345  1.00  1.88           H  
ATOM    544 1HB  LEU A  33      23.230  14.850  16.340  1.00  1.88           H  
ATOM    545 2HB  LEU A  33      23.397  13.127  15.992  1.00  1.88           H  
ATOM    546  HG  LEU A  33      21.539  14.259  18.146  1.00  1.88           H  
ATOM    547 1HD1 LEU A  33      19.729  13.753  16.610  1.00  1.88           H  
ATOM    548 2HD1 LEU A  33      20.833  14.977  15.951  1.00  1.88           H  
ATOM    549 3HD1 LEU A  33      20.901  13.299  15.353  1.00  1.88           H  
ATOM    550 1HD2 LEU A  33      20.578  11.962  18.014  1.00  1.88           H  
ATOM    551 2HD2 LEU A  33      21.785  11.538  16.783  1.00  1.88           H  
ATOM    552 3HD2 LEU A  33      22.309  11.908  18.446  1.00  1.88           H  
ATOM    553  N   PRO A  34      26.507  13.025  17.044  1.00  2.04           N  
ATOM    554  CA  PRO A  34      27.887  13.230  16.655  1.00  2.04           C  
ATOM    555  C   PRO A  34      28.014  13.949  15.307  1.00  2.04           C  
ATOM    556  O   PRO A  34      27.209  13.704  14.410  1.00  2.04           O  
ATOM    557  CB  PRO A  34      28.418  11.796  16.579  1.00  2.04           C  
ATOM    558  CG  PRO A  34      27.178  10.937  16.314  1.00  2.04           C  
ATOM    559  CD  PRO A  34      26.050  11.635  17.054  1.00  2.04           C  
ATOM    560  HA  PRO A  34      28.363  13.773  17.477  1.00  2.04           H  
ATOM    561 1HB  PRO A  34      29.168  11.726  15.773  1.00  2.04           H  
ATOM    562 2HB  PRO A  34      28.932  11.536  17.514  1.00  2.04           H  
ATOM    563 1HG  PRO A  34      26.989  10.879  15.232  1.00  2.04           H  
ATOM    564 2HG  PRO A  34      27.346   9.905  16.662  1.00  2.04           H  
ATOM    565 1HD  PRO A  34      25.110  11.520  16.499  1.00  2.04           H  
ATOM    566 2HD  PRO A  34      25.975  11.262  18.089  1.00  2.04           H  
ATOM    567  N   PRO A  35      29.019  14.827  15.143  1.00  2.01           N  
ATOM    568  CA  PRO A  35      29.362  15.540  13.929  1.00  2.01           C  
ATOM    569  C   PRO A  35      30.060  14.644  12.935  1.00  2.01           C  
ATOM    570  O   PRO A  35      30.679  13.653  13.320  1.00  2.01           O  
ATOM    571  CB  PRO A  35      30.293  16.642  14.432  1.00  2.01           C  
ATOM    572  CG  PRO A  35      30.966  16.034  15.637  1.00  2.01           C  
ATOM    573  CD  PRO A  35      29.902  15.157  16.282  1.00  2.01           C  
ATOM    574  HA  PRO A  35      28.446  15.967  13.491  1.00  2.01           H  
ATOM    575 1HB  PRO A  35      31.011  16.913  13.634  1.00  2.01           H  
ATOM    576 2HB  PRO A  35      29.716  17.547  14.668  1.00  2.01           H  
ATOM    577 1HG  PRO A  35      31.851  15.462  15.312  1.00  2.01           H  
ATOM    578 2HG  PRO A  35      31.331  16.827  16.308  1.00  2.01           H  
ATOM    579 1HD  PRO A  35      30.384  14.253  16.687  1.00  2.01           H  
ATOM    580 2HD  PRO A  35      29.351  15.733  17.048  1.00  2.01           H  
ATOM    581  N   ASP A  36      30.026  15.045  11.672  1.00  1.80           N  
ATOM    582  CA  ASP A  36      30.739  14.376  10.584  1.00  1.80           C  
ATOM    583  C   ASP A  36      30.364  12.900  10.417  1.00  1.80           C  
ATOM    584  O   ASP A  36      31.200  12.072  10.051  1.00  1.80           O  
ATOM    585  CB  ASP A  36      32.242  14.481  10.832  1.00  1.80           C  
ATOM    586  CG  ASP A  36      32.697  15.921  10.922  1.00  1.80           C  
ATOM    587  OD1 ASP A  36      31.938  16.787  10.531  1.00  1.80           O  
ATOM    588  OD2 ASP A  36      33.776  16.156  11.404  1.00  1.80           O  
ATOM    589  H   ASP A  36      29.481  15.865  11.451  1.00  1.80           H  
ATOM    590  HA  ASP A  36      30.501  14.892   9.655  1.00  1.80           H  
ATOM    591 1HB  ASP A  36      32.524  13.955  11.741  1.00  1.80           H  
ATOM    592 2HB  ASP A  36      32.774  14.007  10.005  1.00  1.80           H  
ATOM    593  N   VAL A  37      29.093  12.593  10.632  1.00  1.51           N  
ATOM    594  CA  VAL A  37      28.571  11.246  10.463  1.00  1.51           C  
ATOM    595  C   VAL A  37      27.438  11.246   9.464  1.00  1.51           C  
ATOM    596  O   VAL A  37      26.509  12.039   9.587  1.00  1.51           O  
ATOM    597  CB  VAL A  37      28.044  10.684  11.804  1.00  1.51           C  
ATOM    598  CG1 VAL A  37      27.435   9.301  11.602  1.00  1.51           C  
ATOM    599  CG2 VAL A  37      29.173  10.599  12.803  1.00  1.51           C  
ATOM    600  H   VAL A  37      28.469  13.324  10.939  1.00  1.51           H  
ATOM    601  HA  VAL A  37      29.367  10.601  10.093  1.00  1.51           H  
ATOM    602  HB  VAL A  37      27.263  11.343  12.192  1.00  1.51           H  
ATOM    603 1HG1 VAL A  37      27.063   8.928  12.555  1.00  1.51           H  
ATOM    604 2HG1 VAL A  37      26.606   9.360  10.896  1.00  1.51           H  
ATOM    605 3HG1 VAL A  37      28.191   8.620  11.214  1.00  1.51           H  
ATOM    606 1HG2 VAL A  37      28.798  10.209  13.741  1.00  1.51           H  
ATOM    607 2HG2 VAL A  37      29.949   9.940  12.420  1.00  1.51           H  
ATOM    608 3HG2 VAL A  37      29.582  11.574  12.966  1.00  1.51           H  
ATOM    609  N   GLU A  38      27.496  10.364   8.478  1.00  1.22           N  
ATOM    610  CA  GLU A  38      26.380  10.308   7.552  1.00  1.22           C  
ATOM    611  C   GLU A  38      25.403   9.277   8.061  1.00  1.22           C  
ATOM    612  O   GLU A  38      25.814   8.230   8.570  1.00  1.22           O  
ATOM    613  CB  GLU A  38      26.845  10.037   6.124  1.00  1.22           C  
ATOM    614  CG  GLU A  38      27.652  11.176   5.635  1.00  1.22           C  
ATOM    615  CD  GLU A  38      28.030  11.172   4.200  1.00  1.22           C  
ATOM    616  OE1 GLU A  38      28.065  10.142   3.569  1.00  1.22           O  
ATOM    617  OE2 GLU A  38      28.243  12.265   3.720  1.00  1.22           O  
ATOM    618  H   GLU A  38      28.282   9.737   8.390  1.00  1.22           H  
ATOM    619  HA  GLU A  38      25.876  11.273   7.552  1.00  1.22           H  
ATOM    620 1HB  GLU A  38      27.443   9.127   6.085  1.00  1.22           H  
ATOM    621 2HB  GLU A  38      25.982   9.913   5.468  1.00  1.22           H  
ATOM    622 1HG  GLU A  38      27.085  12.051   5.858  1.00  1.22           H  
ATOM    623 2HG  GLU A  38      28.560  11.217   6.231  1.00  1.22           H  
ATOM    624  N   GLU A  39      24.118   9.567   7.915  1.00  0.98           N  
ATOM    625  CA  GLU A  39      23.106   8.646   8.432  1.00  0.98           C  
ATOM    626  C   GLU A  39      21.820   8.606   7.617  1.00  0.98           C  
ATOM    627  O   GLU A  39      21.323   9.641   7.158  1.00  0.98           O  
ATOM    628  CB  GLU A  39      22.790   9.027   9.889  1.00  0.98           C  
ATOM    629  CG  GLU A  39      21.838   8.101  10.644  1.00  0.98           C  
ATOM    630  CD  GLU A  39      21.656   8.511  12.105  1.00  0.98           C  
ATOM    631  OE1 GLU A  39      22.265   9.474  12.514  1.00  0.98           O  
ATOM    632  OE2 GLU A  39      20.919   7.855  12.805  1.00  0.98           O  
ATOM    633  H   GLU A  39      23.877  10.457   7.470  1.00  0.98           H  
ATOM    634  HA  GLU A  39      23.530   7.642   8.424  1.00  0.98           H  
ATOM    635 1HB  GLU A  39      23.723   9.070  10.456  1.00  0.98           H  
ATOM    636 2HB  GLU A  39      22.358  10.029   9.909  1.00  0.98           H  
ATOM    637 1HG  GLU A  39      20.875   8.113  10.154  1.00  0.98           H  
ATOM    638 2HG  GLU A  39      22.222   7.083  10.599  1.00  0.98           H  
ATOM    639  N   THR A  40      21.282   7.392   7.443  1.00  0.82           N  
ATOM    640  CA  THR A  40      20.016   7.217   6.741  1.00  0.82           C  
ATOM    641  C   THR A  40      18.934   6.716   7.694  1.00  0.82           C  
ATOM    642  O   THR A  40      19.104   5.698   8.367  1.00  0.82           O  
ATOM    643  CB  THR A  40      20.139   6.218   5.575  1.00  0.82           C  
ATOM    644  OG1 THR A  40      21.120   6.691   4.639  1.00  0.82           O  
ATOM    645  CG2 THR A  40      18.784   6.088   4.863  1.00  0.82           C  
ATOM    646  H   THR A  40      21.751   6.586   7.830  1.00  0.82           H  
ATOM    647  HA  THR A  40      19.703   8.173   6.343  1.00  0.82           H  
ATOM    648  HB  THR A  40      20.447   5.245   5.952  1.00  0.82           H  
ATOM    649  HG1 THR A  40      21.187   6.069   3.909  1.00  0.82           H  
ATOM    650 1HG2 THR A  40      18.870   5.390   4.030  1.00  0.82           H  
ATOM    651 2HG2 THR A  40      18.032   5.721   5.559  1.00  0.82           H  
ATOM    652 3HG2 THR A  40      18.473   7.058   4.489  1.00  0.82           H  
ATOM    653  N   LEU A  41      17.826   7.445   7.734  1.00  0.72           N  
ATOM    654  CA  LEU A  41      16.683   7.130   8.582  1.00  0.72           C  
ATOM    655  C   LEU A  41      15.377   7.029   7.816  1.00  0.72           C  
ATOM    656  O   LEU A  41      15.200   7.682   6.792  1.00  0.72           O  
ATOM    657  CB  LEU A  41      16.539   8.176   9.669  1.00  0.72           C  
ATOM    658  CG  LEU A  41      17.666   8.266  10.672  1.00  0.72           C  
ATOM    659  CD1 LEU A  41      17.471   9.472  11.556  1.00  0.72           C  
ATOM    660  CD2 LEU A  41      17.662   7.009  11.489  1.00  0.72           C  
ATOM    661  H   LEU A  41      17.788   8.272   7.136  1.00  0.72           H  
ATOM    662  HA  LEU A  41      16.867   6.166   9.054  1.00  0.72           H  
ATOM    663 1HB  LEU A  41      16.446   9.152   9.191  1.00  0.72           H  
ATOM    664 2HB  LEU A  41      15.636   7.963  10.205  1.00  0.72           H  
ATOM    665  HG  LEU A  41      18.615   8.369  10.164  1.00  0.72           H  
ATOM    666 1HD1 LEU A  41      18.284   9.525  12.287  1.00  0.72           H  
ATOM    667 2HD1 LEU A  41      17.491  10.340  10.948  1.00  0.72           H  
ATOM    668 3HD1 LEU A  41      16.518   9.405  12.070  1.00  0.72           H  
ATOM    669 1HD2 LEU A  41      18.471   7.053  12.224  1.00  0.72           H  
ATOM    670 2HD2 LEU A  41      16.705   6.916  11.995  1.00  0.72           H  
ATOM    671 3HD2 LEU A  41      17.813   6.149  10.834  1.00  0.72           H  
ATOM    672  N   LYS A  42      14.444   6.220   8.308  1.00  0.66           N  
ATOM    673  CA  LYS A  42      13.143   6.147   7.649  1.00  0.66           C  
ATOM    674  C   LYS A  42      11.966   6.438   8.566  1.00  0.66           C  
ATOM    675  O   LYS A  42      11.964   6.052   9.737  1.00  0.66           O  
ATOM    676  CB  LYS A  42      12.928   4.770   7.014  1.00  0.66           C  
ATOM    677  CG  LYS A  42      13.854   4.433   5.864  1.00  0.66           C  
ATOM    678  CD  LYS A  42      13.475   3.103   5.251  1.00  0.66           C  
ATOM    679  CE  LYS A  42      14.325   2.781   4.044  1.00  0.66           C  
ATOM    680  NZ  LYS A  42      13.928   1.489   3.428  1.00  0.66           N  
ATOM    681  H   LYS A  42      14.624   5.676   9.140  1.00  0.66           H  
ATOM    682  HA  LYS A  42      13.120   6.891   6.860  1.00  0.66           H  
ATOM    683 1HB  LYS A  42      13.033   3.997   7.773  1.00  0.66           H  
ATOM    684 2HB  LYS A  42      11.906   4.715   6.631  1.00  0.66           H  
ATOM    685 1HG  LYS A  42      13.766   5.199   5.100  1.00  0.66           H  
ATOM    686 2HG  LYS A  42      14.887   4.400   6.203  1.00  0.66           H  
ATOM    687 1HD  LYS A  42      13.585   2.310   5.990  1.00  0.66           H  
ATOM    688 2HD  LYS A  42      12.429   3.141   4.935  1.00  0.66           H  
ATOM    689 1HE  LYS A  42      14.198   3.573   3.310  1.00  0.66           H  
ATOM    690 2HE  LYS A  42      15.373   2.734   4.334  1.00  0.66           H  
ATOM    691 1HZ  LYS A  42      14.504   1.315   2.617  1.00  0.66           H  
ATOM    692 2HZ  LYS A  42      14.043   0.745   4.094  1.00  0.66           H  
ATOM    693 3HZ  LYS A  42      12.941   1.547   3.147  1.00  0.66           H  
ATOM    694  N   LYS A  43      10.935   7.054   7.983  1.00  0.64           N  
ATOM    695  CA  LYS A  43       9.659   7.300   8.653  1.00  0.64           C  
ATOM    696  C   LYS A  43       8.470   7.191   7.715  1.00  0.64           C  
ATOM    697  O   LYS A  43       8.476   7.756   6.620  1.00  0.64           O  
ATOM    698  CB  LYS A  43       9.607   8.682   9.308  1.00  0.64           C  
ATOM    699  CG  LYS A  43       8.245   8.945  10.046  1.00  0.64           C  
ATOM    700  CD  LYS A  43       8.165  10.239  10.879  1.00  0.64           C  
ATOM    701  CE  LYS A  43       6.722  10.422  11.425  1.00  0.64           C  
ATOM    702  NZ  LYS A  43       6.511  11.693  12.254  1.00  0.64           N  
ATOM    703  H   LYS A  43      11.063   7.375   7.021  1.00  0.64           H  
ATOM    704  HA  LYS A  43       9.534   6.548   9.433  1.00  0.64           H  
ATOM    705 1HB  LYS A  43      10.403   8.755  10.033  1.00  0.64           H  
ATOM    706 2HB  LYS A  43       9.757   9.458   8.561  1.00  0.64           H  
ATOM    707 1HG  LYS A  43       7.461   9.021   9.299  1.00  0.64           H  
ATOM    708 2HG  LYS A  43       8.015   8.101  10.692  1.00  0.64           H  
ATOM    709 1HD  LYS A  43       8.832  10.170  11.730  1.00  0.64           H  
ATOM    710 2HD  LYS A  43       8.438  11.105  10.284  1.00  0.64           H  
ATOM    711 1HE  LYS A  43       6.050  10.458  10.566  1.00  0.64           H  
ATOM    712 2HE  LYS A  43       6.462   9.561  12.037  1.00  0.64           H  
ATOM    713 1HZ  LYS A  43       5.545  11.731  12.526  1.00  0.64           H  
ATOM    714 2HZ  LYS A  43       7.083  11.755  13.131  1.00  0.64           H  
ATOM    715 3HZ  LYS A  43       6.720  12.491  11.686  1.00  0.64           H  
ATOM    716  N   LYS A  44       7.435   6.490   8.167  1.00  0.64           N  
ATOM    717  CA  LYS A  44       6.190   6.428   7.418  1.00  0.64           C  
ATOM    718  C   LYS A  44       5.297   7.564   7.908  1.00  0.64           C  
ATOM    719  O   LYS A  44       5.161   7.758   9.119  1.00  0.64           O  
ATOM    720  CB  LYS A  44       5.500   5.077   7.555  1.00  0.64           C  
ATOM    721  CG  LYS A  44       4.262   4.950   6.684  1.00  0.64           C  
ATOM    722  CD  LYS A  44       3.628   3.576   6.765  1.00  0.64           C  
ATOM    723  CE  LYS A  44       2.419   3.529   5.866  1.00  0.64           C  
ATOM    724  NZ  LYS A  44       1.726   2.231   5.894  1.00  0.64           N  
ATOM    725  H   LYS A  44       7.503   6.020   9.058  1.00  0.64           H  
ATOM    726  HA  LYS A  44       6.404   6.594   6.370  1.00  0.64           H  
ATOM    727 1HB  LYS A  44       6.192   4.281   7.277  1.00  0.64           H  
ATOM    728 2HB  LYS A  44       5.205   4.918   8.590  1.00  0.64           H  
ATOM    729 1HG  LYS A  44       3.524   5.697   6.985  1.00  0.64           H  
ATOM    730 2HG  LYS A  44       4.538   5.147   5.646  1.00  0.64           H  
ATOM    731 1HD  LYS A  44       4.344   2.817   6.449  1.00  0.64           H  
ATOM    732 2HD  LYS A  44       3.322   3.368   7.789  1.00  0.64           H  
ATOM    733 1HE  LYS A  44       1.721   4.307   6.174  1.00  0.64           H  
ATOM    734 2HE  LYS A  44       2.738   3.727   4.843  1.00  0.64           H  
ATOM    735 1HZ  LYS A  44       0.925   2.311   5.247  1.00  0.64           H  
ATOM    736 2HZ  LYS A  44       2.340   1.499   5.586  1.00  0.64           H  
ATOM    737 3HZ  LYS A  44       1.395   2.033   6.821  1.00  0.64           H  
ATOM    738  N   GLU A  45       4.719   8.315   6.973  1.00  0.65           N  
ATOM    739  CA  GLU A  45       3.902   9.484   7.304  1.00  0.65           C  
ATOM    740  C   GLU A  45       2.725   9.627   6.340  1.00  0.65           C  
ATOM    741  O   GLU A  45       2.729   9.053   5.252  1.00  0.65           O  
ATOM    742  CB  GLU A  45       4.791  10.753   7.277  1.00  0.65           C  
ATOM    743  CG  GLU A  45       4.134  12.082   7.747  1.00  0.65           C  
ATOM    744  CD  GLU A  45       3.591  12.026   9.169  1.00  0.65           C  
ATOM    745  OE1 GLU A  45       2.491  11.533   9.313  1.00  0.65           O  
ATOM    746  OE2 GLU A  45       4.254  12.483  10.095  1.00  0.65           O  
ATOM    747  H   GLU A  45       4.888   8.068   5.998  1.00  0.65           H  
ATOM    748  HA  GLU A  45       3.502   9.355   8.310  1.00  0.65           H  
ATOM    749 1HB  GLU A  45       5.674  10.585   7.897  1.00  0.65           H  
ATOM    750 2HB  GLU A  45       5.145  10.914   6.257  1.00  0.65           H  
ATOM    751 1HG  GLU A  45       4.899  12.856   7.718  1.00  0.65           H  
ATOM    752 2HG  GLU A  45       3.351  12.389   7.059  1.00  0.65           H  
ATOM    753  N   VAL A  46       1.689  10.348   6.766  1.00  0.67           N  
ATOM    754  CA  VAL A  46       0.556  10.595   5.872  1.00  0.67           C  
ATOM    755  C   VAL A  46       0.426  12.067   5.509  1.00  0.67           C  
ATOM    756  O   VAL A  46       0.316  12.931   6.382  1.00  0.67           O  
ATOM    757  CB  VAL A  46      -0.764  10.095   6.480  1.00  0.67           C  
ATOM    758  CG1 VAL A  46      -1.926  10.414   5.534  1.00  0.67           C  
ATOM    759  CG2 VAL A  46      -0.667   8.619   6.681  1.00  0.67           C  
ATOM    760  H   VAL A  46       1.743  10.773   7.699  1.00  0.67           H  
ATOM    761  HA  VAL A  46       0.726  10.038   4.961  1.00  0.67           H  
ATOM    762  HB  VAL A  46      -0.946  10.596   7.429  1.00  0.67           H  
ATOM    763 1HG1 VAL A  46      -2.858  10.053   5.963  1.00  0.67           H  
ATOM    764 2HG1 VAL A  46      -1.990  11.487   5.380  1.00  0.67           H  
ATOM    765 3HG1 VAL A  46      -1.753   9.920   4.583  1.00  0.67           H  
ATOM    766 1HG2 VAL A  46      -1.596   8.239   7.102  1.00  0.67           H  
ATOM    767 2HG2 VAL A  46      -0.491   8.173   5.719  1.00  0.67           H  
ATOM    768 3HG2 VAL A  46       0.157   8.388   7.353  1.00  0.67           H  
ATOM    769  N   ILE A  47       0.454  12.348   4.210  1.00  0.68           N  
ATOM    770  CA  ILE A  47       0.379  13.724   3.739  1.00  0.68           C  
ATOM    771  C   ILE A  47      -0.791  13.815   2.771  1.00  0.68           C  
ATOM    772  O   ILE A  47      -0.862  13.062   1.802  1.00  0.68           O  
ATOM    773  CB  ILE A  47       1.693  14.156   3.034  1.00  0.68           C  
ATOM    774  CG1 ILE A  47       2.880  13.974   3.957  1.00  0.68           C  
ATOM    775  CG2 ILE A  47       1.615  15.613   2.624  1.00  0.68           C  
ATOM    776  CD1 ILE A  47       4.201  14.166   3.250  1.00  0.68           C  
ATOM    777  H   ILE A  47       0.508  11.569   3.553  1.00  0.68           H  
ATOM    778  HA  ILE A  47       0.193  14.391   4.580  1.00  0.68           H  
ATOM    779  HB  ILE A  47       1.851  13.610   2.172  1.00  0.68           H  
ATOM    780 1HG1 ILE A  47       2.791  14.678   4.778  1.00  0.68           H  
ATOM    781 2HG1 ILE A  47       2.870  12.965   4.367  1.00  0.68           H  
ATOM    782 1HG2 ILE A  47       2.540  15.906   2.130  1.00  0.68           H  
ATOM    783 2HG2 ILE A  47       0.780  15.762   1.940  1.00  0.68           H  
ATOM    784 3HG2 ILE A  47       1.471  16.227   3.512  1.00  0.68           H  
ATOM    785 1HD1 ILE A  47       5.020  14.021   3.955  1.00  0.68           H  
ATOM    786 2HD1 ILE A  47       4.281  13.441   2.448  1.00  0.68           H  
ATOM    787 3HD1 ILE A  47       4.248  15.174   2.837  1.00  0.68           H  
ATOM    788  N   ASP A  48      -1.737  14.693   3.055  1.00  0.69           N  
ATOM    789  CA  ASP A  48      -2.921  14.874   2.213  1.00  0.69           C  
ATOM    790  C   ASP A  48      -3.686  13.564   1.962  1.00  0.69           C  
ATOM    791  O   ASP A  48      -4.212  13.339   0.873  1.00  0.69           O  
ATOM    792  CB  ASP A  48      -2.504  15.491   0.873  1.00  0.69           C  
ATOM    793  CG  ASP A  48      -1.836  16.837   1.080  1.00  0.69           C  
ATOM    794  OD1 ASP A  48      -1.958  17.358   2.165  1.00  0.69           O  
ATOM    795  OD2 ASP A  48      -1.171  17.325   0.193  1.00  0.69           O  
ATOM    796  H   ASP A  48      -1.630  15.266   3.880  1.00  0.69           H  
ATOM    797  HA  ASP A  48      -3.595  15.566   2.719  1.00  0.69           H  
ATOM    798 1HB  ASP A  48      -1.826  14.828   0.337  1.00  0.69           H  
ATOM    799 2HB  ASP A  48      -3.387  15.628   0.248  1.00  0.69           H  
ATOM    800  N   GLY A  49      -3.755  12.710   2.983  1.00  0.69           N  
ATOM    801  CA  GLY A  49      -4.482  11.443   2.908  1.00  0.69           C  
ATOM    802  C   GLY A  49      -3.712  10.291   2.245  1.00  0.69           C  
ATOM    803  O   GLY A  49      -4.235   9.179   2.147  1.00  0.69           O  
ATOM    804  H   GLY A  49      -3.291  12.957   3.844  1.00  0.69           H  
ATOM    805 1HA  GLY A  49      -4.765  11.143   3.917  1.00  0.69           H  
ATOM    806 2HA  GLY A  49      -5.411  11.605   2.364  1.00  0.69           H  
ATOM    807  N   VAL A  50      -2.478  10.538   1.816  1.00  0.68           N  
ATOM    808  CA  VAL A  50      -1.670   9.529   1.139  1.00  0.68           C  
ATOM    809  C   VAL A  50      -0.538   9.026   2.018  1.00  0.68           C  
ATOM    810  O   VAL A  50       0.114   9.803   2.709  1.00  0.68           O  
ATOM    811  CB  VAL A  50      -1.106  10.108  -0.172  1.00  0.68           C  
ATOM    812  CG1 VAL A  50      -0.169   9.106  -0.862  1.00  0.68           C  
ATOM    813  CG2 VAL A  50      -2.254  10.476  -1.079  1.00  0.68           C  
ATOM    814  H   VAL A  50      -2.086  11.474   1.910  1.00  0.68           H  
ATOM    815  HA  VAL A  50      -2.312   8.684   0.890  1.00  0.68           H  
ATOM    816  HB  VAL A  50      -0.549  10.997   0.049  1.00  0.68           H  
ATOM    817 1HG1 VAL A  50       0.215   9.550  -1.773  1.00  0.68           H  
ATOM    818 2HG1 VAL A  50       0.668   8.865  -0.208  1.00  0.68           H  
ATOM    819 3HG1 VAL A  50      -0.713   8.195  -1.101  1.00  0.68           H  
ATOM    820 1HG2 VAL A  50      -1.865  10.907  -1.998  1.00  0.68           H  
ATOM    821 2HG2 VAL A  50      -2.835   9.585  -1.309  1.00  0.68           H  
ATOM    822 3HG2 VAL A  50      -2.893  11.209  -0.577  1.00  0.68           H  
ATOM    823  N   GLU A  51      -0.343   7.712   2.057  1.00  0.66           N  
ATOM    824  CA  GLU A  51       0.753   7.176   2.853  1.00  0.66           C  
ATOM    825  C   GLU A  51       2.070   7.252   2.080  1.00  0.66           C  
ATOM    826  O   GLU A  51       2.139   6.859   0.905  1.00  0.66           O  
ATOM    827  CB  GLU A  51       0.469   5.732   3.266  1.00  0.66           C  
ATOM    828  CG  GLU A  51      -0.738   5.545   4.205  1.00  0.66           C  
ATOM    829  CD  GLU A  51      -1.014   4.094   4.615  1.00  0.66           C  
ATOM    830  OE1 GLU A  51      -0.293   3.205   4.199  1.00  0.66           O  
ATOM    831  OE2 GLU A  51      -1.932   3.887   5.371  1.00  0.66           O  
ATOM    832  H   GLU A  51      -0.928   7.094   1.510  1.00  0.66           H  
ATOM    833  HA  GLU A  51       0.864   7.779   3.754  1.00  0.66           H  
ATOM    834 1HB  GLU A  51       0.298   5.125   2.373  1.00  0.66           H  
ATOM    835 2HB  GLU A  51       1.344   5.334   3.760  1.00  0.66           H  
ATOM    836 1HG  GLU A  51      -0.539   6.087   5.107  1.00  0.66           H  
ATOM    837 2HG  GLU A  51      -1.626   5.973   3.739  1.00  0.66           H  
ATOM    838  N   TYR A  52       3.110   7.716   2.772  1.00  0.64           N  
ATOM    839  CA  TYR A  52       4.449   7.835   2.216  1.00  0.64           C  
ATOM    840  C   TYR A  52       5.496   7.168   3.087  1.00  0.64           C  
ATOM    841  O   TYR A  52       5.459   7.269   4.314  1.00  0.64           O  
ATOM    842  CB  TYR A  52       4.840   9.318   2.139  1.00  0.64           C  
ATOM    843  CG  TYR A  52       3.977  10.125   1.282  1.00  0.64           C  
ATOM    844  CD1 TYR A  52       2.833  10.629   1.750  1.00  0.64           C  
ATOM    845  CD2 TYR A  52       4.353  10.368   0.046  1.00  0.64           C  
ATOM    846  CE1 TYR A  52       2.057  11.378   0.941  1.00  0.64           C  
ATOM    847  CE2 TYR A  52       3.587  11.147  -0.798  1.00  0.64           C  
ATOM    848  CZ  TYR A  52       2.425  11.653  -0.332  1.00  0.64           C  
ATOM    849  OH  TYR A  52       1.619  12.449  -1.120  1.00  0.64           O  
ATOM    850  H   TYR A  52       2.951   8.046   3.722  1.00  0.64           H  
ATOM    851  HA  TYR A  52       4.472   7.373   1.230  1.00  0.64           H  
ATOM    852 1HB  TYR A  52       4.814   9.748   3.145  1.00  0.64           H  
ATOM    853 2HB  TYR A  52       5.864   9.404   1.770  1.00  0.64           H  
ATOM    854  HD1 TYR A  52       2.526  10.428   2.779  1.00  0.64           H  
ATOM    855  HD2 TYR A  52       5.271   9.946  -0.252  1.00  0.64           H  
ATOM    856  HE1 TYR A  52       1.133  11.768   1.324  1.00  0.64           H  
ATOM    857  HE2 TYR A  52       3.910  11.355  -1.818  1.00  0.64           H  
ATOM    858  HH  TYR A  52       0.834  12.711  -0.617  1.00  0.64           H  
ATOM    859  N   GLU A  53       6.483   6.563   2.450  1.00  0.62           N  
ATOM    860  CA  GLU A  53       7.663   6.079   3.147  1.00  0.62           C  
ATOM    861  C   GLU A  53       8.794   7.039   2.823  1.00  0.62           C  
ATOM    862  O   GLU A  53       9.238   7.118   1.669  1.00  0.62           O  
ATOM    863  CB  GLU A  53       8.031   4.662   2.717  1.00  0.62           C  
ATOM    864  CG  GLU A  53       9.255   4.073   3.427  1.00  0.62           C  
ATOM    865  CD  GLU A  53       9.603   2.665   2.954  1.00  0.62           C  
ATOM    866  OE1 GLU A  53       8.866   2.107   2.152  1.00  0.62           O  
ATOM    867  OE2 GLU A  53      10.620   2.152   3.374  1.00  0.62           O  
ATOM    868  H   GLU A  53       6.425   6.462   1.441  1.00  0.62           H  
ATOM    869  HA  GLU A  53       7.491   6.097   4.223  1.00  0.62           H  
ATOM    870 1HB  GLU A  53       7.184   3.998   2.893  1.00  0.62           H  
ATOM    871 2HB  GLU A  53       8.229   4.660   1.653  1.00  0.62           H  
ATOM    872 1HG  GLU A  53      10.111   4.727   3.250  1.00  0.62           H  
ATOM    873 2HG  GLU A  53       9.065   4.059   4.502  1.00  0.62           H  
ATOM    874  N   LEU A  54       9.233   7.803   3.813  1.00  0.60           N  
ATOM    875  CA  LEU A  54      10.260   8.784   3.532  1.00  0.60           C  
ATOM    876  C   LEU A  54      11.603   8.366   4.078  1.00  0.60           C  
ATOM    877  O   LEU A  54      11.766   8.136   5.282  1.00  0.60           O  
ATOM    878  CB  LEU A  54       9.887  10.156   4.102  1.00  0.60           C  
ATOM    879  CG  LEU A  54      10.939  11.275   3.838  1.00  0.60           C  
ATOM    880  CD1 LEU A  54      11.072  11.500   2.353  1.00  0.60           C  
ATOM    881  CD2 LEU A  54      10.511  12.574   4.508  1.00  0.60           C  
ATOM    882  H   LEU A  54       8.855   7.720   4.757  1.00  0.60           H  
ATOM    883  HA  LEU A  54      10.361   8.886   2.452  1.00  0.60           H  
ATOM    884 1HB  LEU A  54       8.943  10.473   3.662  1.00  0.60           H  
ATOM    885 2HB  LEU A  54       9.751  10.061   5.184  1.00  0.60           H  
ATOM    886  HG  LEU A  54      11.888  10.960   4.206  1.00  0.60           H  
ATOM    887 1HD1 LEU A  54      11.802  12.256   2.176  1.00  0.60           H  
ATOM    888 2HD1 LEU A  54      11.386  10.580   1.879  1.00  0.60           H  
ATOM    889 3HD1 LEU A  54      10.121  11.812   1.944  1.00  0.60           H  
ATOM    890 1HD2 LEU A  54      11.251  13.332   4.315  1.00  0.60           H  
ATOM    891 2HD2 LEU A  54       9.547  12.896   4.116  1.00  0.60           H  
ATOM    892 3HD2 LEU A  54      10.431  12.416   5.554  1.00  0.60           H  
ATOM    893  N   GLU A  55      12.560   8.245   3.174  1.00  0.61           N  
ATOM    894  CA  GLU A  55      13.916   7.908   3.537  1.00  0.61           C  
ATOM    895  C   GLU A  55      14.688   9.210   3.556  1.00  0.61           C  
ATOM    896  O   GLU A  55      14.635   9.973   2.588  1.00  0.61           O  
ATOM    897  CB  GLU A  55      14.512   6.908   2.552  1.00  0.61           C  
ATOM    898  CG  GLU A  55      15.906   6.477   2.867  1.00  0.61           C  
ATOM    899  CD  GLU A  55      16.443   5.512   1.867  1.00  0.61           C  
ATOM    900  OE1 GLU A  55      15.863   4.471   1.670  1.00  0.61           O  
ATOM    901  OE2 GLU A  55      17.453   5.819   1.293  1.00  0.61           O  
ATOM    902  H   GLU A  55      12.343   8.420   2.189  1.00  0.61           H  
ATOM    903  HA  GLU A  55      13.936   7.486   4.539  1.00  0.61           H  
ATOM    904 1HB  GLU A  55      13.882   6.020   2.517  1.00  0.61           H  
ATOM    905 2HB  GLU A  55      14.509   7.347   1.562  1.00  0.61           H  
ATOM    906 1HG  GLU A  55      16.549   7.359   2.886  1.00  0.61           H  
ATOM    907 2HG  GLU A  55      15.920   6.027   3.859  1.00  0.61           H  
ATOM    908  N   ILE A  56      15.344   9.485   4.669  1.00  0.64           N  
ATOM    909  CA  ILE A  56      16.069  10.722   4.837  1.00  0.64           C  
ATOM    910  C   ILE A  56      17.546  10.489   5.028  1.00  0.64           C  
ATOM    911  O   ILE A  56      17.958   9.705   5.886  1.00  0.64           O  
ATOM    912  CB  ILE A  56      15.544  11.507   6.028  1.00  0.64           C  
ATOM    913  CG1 ILE A  56      14.104  11.816   5.838  1.00  0.64           C  
ATOM    914  CG2 ILE A  56      16.323  12.782   6.109  1.00  0.64           C  
ATOM    915  CD1 ILE A  56      13.455  12.325   7.057  1.00  0.64           C  
ATOM    916  H   ILE A  56      15.331   8.814   5.427  1.00  0.64           H  
ATOM    917  HA  ILE A  56      15.927  11.323   3.949  1.00  0.64           H  
ATOM    918  HB  ILE A  56      15.643  10.933   6.952  1.00  0.64           H  
ATOM    919 1HG1 ILE A  56      14.002  12.552   5.051  1.00  0.64           H  
ATOM    920 2HG1 ILE A  56      13.592  10.918   5.546  1.00  0.64           H  
ATOM    921 1HG2 ILE A  56      15.939  13.360   6.900  1.00  0.64           H  
ATOM    922 2HG2 ILE A  56      17.377  12.577   6.279  1.00  0.64           H  
ATOM    923 3HG2 ILE A  56      16.216  13.322   5.191  1.00  0.64           H  
ATOM    924 1HD1 ILE A  56      12.419  12.529   6.846  1.00  0.64           H  
ATOM    925 2HD1 ILE A  56      13.529  11.574   7.832  1.00  0.64           H  
ATOM    926 3HD1 ILE A  56      13.938  13.214   7.393  1.00  0.64           H  
ATOM    927  N   ARG A  57      18.346  11.182   4.231  1.00  0.71           N  
ATOM    928  CA  ARG A  57      19.782  11.035   4.313  1.00  0.71           C  
ATOM    929  C   ARG A  57      20.447  12.342   4.739  1.00  0.71           C  
ATOM    930  O   ARG A  57      20.245  13.391   4.129  1.00  0.71           O  
ATOM    931  CB  ARG A  57      20.320  10.562   2.973  1.00  0.71           C  
ATOM    932  CG  ARG A  57      19.718   9.212   2.523  1.00  0.71           C  
ATOM    933  CD  ARG A  57      20.353   8.646   1.301  1.00  0.71           C  
ATOM    934  NE  ARG A  57      19.696   7.392   0.858  1.00  0.71           N  
ATOM    935  CZ  ARG A  57      20.204   6.522  -0.044  1.00  0.71           C  
ATOM    936  NH1 ARG A  57      21.371   6.733  -0.582  1.00  0.71           N  
ATOM    937  NH2 ARG A  57      19.515   5.442  -0.370  1.00  0.71           N  
ATOM    938  H   ARG A  57      17.931  11.805   3.542  1.00  0.71           H  
ATOM    939  HA  ARG A  57      20.016  10.277   5.057  1.00  0.71           H  
ATOM    940 1HB  ARG A  57      20.101  11.304   2.201  1.00  0.71           H  
ATOM    941 2HB  ARG A  57      21.403  10.449   3.029  1.00  0.71           H  
ATOM    942 1HG  ARG A  57      19.848   8.503   3.322  1.00  0.71           H  
ATOM    943 2HG  ARG A  57      18.651   9.339   2.321  1.00  0.71           H  
ATOM    944 1HD  ARG A  57      20.305   9.370   0.484  1.00  0.71           H  
ATOM    945 2HD  ARG A  57      21.392   8.419   1.523  1.00  0.71           H  
ATOM    946  HE  ARG A  57      18.776   7.148   1.242  1.00  0.71           H  
ATOM    947 1HH1 ARG A  57      21.920   7.560  -0.315  1.00  0.71           H  
ATOM    948 2HH1 ARG A  57      21.755   6.076  -1.236  1.00  0.71           H  
ATOM    949 1HH2 ARG A  57      18.604   5.293   0.077  1.00  0.71           H  
ATOM    950 2HH2 ARG A  57      19.878   4.780  -1.032  1.00  0.71           H  
ATOM    951  N   ASP A  58      21.188  12.262   5.835  1.00  0.84           N  
ATOM    952  CA  ASP A  58      21.923  13.379   6.430  1.00  0.84           C  
ATOM    953  C   ASP A  58      23.384  13.335   5.977  1.00  0.84           C  
ATOM    954  O   ASP A  58      24.107  12.409   6.356  1.00  0.84           O  
ATOM    955  CB  ASP A  58      21.825  13.310   7.968  1.00  0.84           C  
ATOM    956  CG  ASP A  58      22.551  14.456   8.730  1.00  0.84           C  
ATOM    957  OD1 ASP A  58      23.075  15.358   8.105  1.00  0.84           O  
ATOM    958  OD2 ASP A  58      22.574  14.401   9.941  1.00  0.84           O  
ATOM    959  H   ASP A  58      21.261  11.349   6.290  1.00  0.84           H  
ATOM    960  HA  ASP A  58      21.486  14.318   6.085  1.00  0.84           H  
ATOM    961 1HB  ASP A  58      20.771  13.322   8.260  1.00  0.84           H  
ATOM    962 2HB  ASP A  58      22.236  12.353   8.309  1.00  0.84           H  
ATOM    963  N   LEU A  59      23.801  14.260   5.095  1.00  1.06           N  
ATOM    964  CA  LEU A  59      25.178  14.203   4.572  1.00  1.06           C  
ATOM    965  C   LEU A  59      26.176  15.038   5.382  1.00  1.06           C  
ATOM    966  O   LEU A  59      25.816  16.058   5.977  1.00  1.06           O  
ATOM    967  CB  LEU A  59      25.231  14.603   3.109  1.00  1.06           C  
ATOM    968  CG  LEU A  59      24.411  13.727   2.210  1.00  1.06           C  
ATOM    969  CD1 LEU A  59      24.561  14.197   0.784  1.00  1.06           C  
ATOM    970  CD2 LEU A  59      24.841  12.285   2.376  1.00  1.06           C  
ATOM    971  H   LEU A  59      23.165  15.012   4.806  1.00  1.06           H  
ATOM    972  HA  LEU A  59      25.507  13.168   4.622  1.00  1.06           H  
ATOM    973 1HB  LEU A  59      24.866  15.624   3.009  1.00  1.06           H  
ATOM    974 2HB  LEU A  59      26.269  14.560   2.774  1.00  1.06           H  
ATOM    975  HG  LEU A  59      23.376  13.814   2.493  1.00  1.06           H  
ATOM    976 1HD1 LEU A  59      23.956  13.575   0.132  1.00  1.06           H  
ATOM    977 2HD1 LEU A  59      24.242  15.231   0.703  1.00  1.06           H  
ATOM    978 3HD1 LEU A  59      25.592  14.110   0.497  1.00  1.06           H  
ATOM    979 1HD2 LEU A  59      24.229  11.649   1.738  1.00  1.06           H  
ATOM    980 2HD2 LEU A  59      25.893  12.179   2.097  1.00  1.06           H  
ATOM    981 3HD2 LEU A  59      24.715  11.978   3.415  1.00  1.06           H  
ATOM    982  N   ALA A  60      27.439  14.595   5.399  1.00  1.38           N  
ATOM    983  CA  ALA A  60      28.498  15.261   6.155  1.00  1.38           C  
ATOM    984  C   ALA A  60      29.214  16.373   5.392  1.00  1.38           C  
ATOM    985  O   ALA A  60      29.358  16.329   4.168  1.00  1.38           O  
ATOM    986  CB  ALA A  60      29.528  14.234   6.603  1.00  1.38           C  
ATOM    987  H   ALA A  60      27.684  13.753   4.862  1.00  1.38           H  
ATOM    988  HA  ALA A  60      28.041  15.706   7.037  1.00  1.38           H  
ATOM    989 1HB  ALA A  60      30.295  14.722   7.199  1.00  1.38           H  
ATOM    990 2HB  ALA A  60      29.042  13.459   7.197  1.00  1.38           H  
ATOM    991 3HB  ALA A  60      29.992  13.780   5.722  1.00  1.38           H  
ATOM    992  N   GLY A  61      29.679  17.366   6.158  1.00  1.78           N  
ATOM    993  CA  GLY A  61      30.559  18.433   5.677  1.00  1.78           C  
ATOM    994  C   GLY A  61      31.947  17.888   5.333  1.00  1.78           C  
ATOM    995  O   GLY A  61      32.491  18.136   4.252  1.00  1.78           O  
ATOM    996  H   GLY A  61      29.446  17.350   7.139  1.00  1.78           H  
ATOM    997 1HA  GLY A  61      30.115  18.899   4.797  1.00  1.78           H  
ATOM    998 2HA  GLY A  61      30.655  19.203   6.433  1.00  1.78           H  
ATOM    999  N   GLU A  62      32.558  17.170   6.275  1.00  2.14           N  
ATOM   1000  CA  GLU A  62      33.862  16.612   5.976  1.00  2.14           C  
ATOM   1001  C   GLU A  62      33.692  15.608   4.866  1.00  2.14           C  
ATOM   1002  O   GLU A  62      32.725  14.850   4.849  1.00  2.14           O  
ATOM   1003  CB  GLU A  62      34.518  15.994   7.203  1.00  2.14           C  
ATOM   1004  CG  GLU A  62      34.963  17.022   8.237  1.00  2.14           C  
ATOM   1005  CD  GLU A  62      36.144  17.866   7.770  1.00  2.14           C  
ATOM   1006  OE1 GLU A  62      37.136  17.298   7.369  1.00  2.14           O  
ATOM   1007  OE2 GLU A  62      36.047  19.073   7.807  1.00  2.14           O  
ATOM   1008  H   GLU A  62      32.118  16.998   7.168  1.00  2.14           H  
ATOM   1009  HA  GLU A  62      34.512  17.409   5.615  1.00  2.14           H  
ATOM   1010 1HB  GLU A  62      33.817  15.313   7.688  1.00  2.14           H  
ATOM   1011 2HB  GLU A  62      35.389  15.413   6.901  1.00  2.14           H  
ATOM   1012 1HG  GLU A  62      34.122  17.680   8.463  1.00  2.14           H  
ATOM   1013 2HG  GLU A  62      35.234  16.502   9.154  1.00  2.14           H  
ATOM   1014  N   GLU A  63      34.634  15.636   3.933  1.00  2.33           N  
ATOM   1015  CA  GLU A  63      34.651  14.802   2.736  1.00  2.33           C  
ATOM   1016  C   GLU A  63      33.434  15.062   1.829  1.00  2.33           C  
ATOM   1017  O   GLU A  63      33.131  14.263   0.937  1.00  2.33           O  
ATOM   1018  CB  GLU A  63      34.734  13.312   3.107  1.00  2.33           C  
ATOM   1019  CG  GLU A  63      35.983  12.938   3.913  1.00  2.33           C  
ATOM   1020  CD  GLU A  63      36.097  11.452   4.201  1.00  2.33           C  
ATOM   1021  OE1 GLU A  63      35.112  10.761   4.099  1.00  2.33           O  
ATOM   1022  OE2 GLU A  63      37.177  11.016   4.527  1.00  2.33           O  
ATOM   1023  H   GLU A  63      35.389  16.296   4.063  1.00  2.33           H  
ATOM   1024  HA  GLU A  63      35.545  15.052   2.163  1.00  2.33           H  
ATOM   1025 1HB  GLU A  63      33.858  13.008   3.673  1.00  2.33           H  
ATOM   1026 2HB  GLU A  63      34.743  12.719   2.192  1.00  2.33           H  
ATOM   1027 1HG  GLU A  63      36.864  13.253   3.356  1.00  2.33           H  
ATOM   1028 2HG  GLU A  63      35.971  13.485   4.856  1.00  2.33           H  
ATOM   1029  N   ALA A  64      32.801  16.238   1.982  1.00  2.27           N  
ATOM   1030  CA  ALA A  64      31.713  16.625   1.099  1.00  2.27           C  
ATOM   1031  C   ALA A  64      32.198  16.705  -0.338  1.00  2.27           C  
ATOM   1032  O   ALA A  64      31.488  16.327  -1.267  1.00  2.27           O  
ATOM   1033  CB  ALA A  64      31.133  17.968   1.515  1.00  2.27           C  
ATOM   1034  H   ALA A  64      33.032  16.858   2.757  1.00  2.27           H  
ATOM   1035  HA  ALA A  64      30.942  15.862   1.160  1.00  2.27           H  
ATOM   1036 1HB  ALA A  64      30.321  18.249   0.860  1.00  2.27           H  
ATOM   1037 2HB  ALA A  64      30.759  17.891   2.527  1.00  2.27           H  
ATOM   1038 3HB  ALA A  64      31.906  18.727   1.467  1.00  2.27           H  
ATOM   1039  N   ASP A  65      33.435  17.146  -0.543  1.00  2.00           N  
ATOM   1040  CA  ASP A  65      33.967  17.267  -1.895  1.00  2.00           C  
ATOM   1041  C   ASP A  65      34.413  15.891  -2.384  1.00  2.00           C  
ATOM   1042  O   ASP A  65      35.607  15.599  -2.473  1.00  2.00           O  
ATOM   1043  CB  ASP A  65      35.147  18.248  -1.925  1.00  2.00           C  
ATOM   1044  CG  ASP A  65      35.623  18.638  -3.351  1.00  2.00           C  
ATOM   1045  OD1 ASP A  65      34.875  18.468  -4.291  1.00  2.00           O  
ATOM   1046  OD2 ASP A  65      36.732  19.112  -3.469  1.00  2.00           O  
ATOM   1047  H   ASP A  65      33.999  17.418   0.247  1.00  2.00           H  
ATOM   1048  HA  ASP A  65      33.180  17.633  -2.555  1.00  2.00           H  
ATOM   1049 1HB  ASP A  65      34.871  19.158  -1.393  1.00  2.00           H  
ATOM   1050 2HB  ASP A  65      35.989  17.806  -1.393  1.00  2.00           H  
ATOM   1051  N   SER A  66      33.430  15.053  -2.687  1.00  1.64           N  
ATOM   1052  CA  SER A  66      33.668  13.679  -3.088  1.00  1.64           C  
ATOM   1053  C   SER A  66      32.616  13.132  -4.021  1.00  1.64           C  
ATOM   1054  O   SER A  66      31.471  13.597  -4.056  1.00  1.64           O  
ATOM   1055  CB  SER A  66      33.695  12.777  -1.868  1.00  1.64           C  
ATOM   1056  OG  SER A  66      32.428  12.755  -1.212  1.00  1.64           O  
ATOM   1057  H   SER A  66      32.483  15.403  -2.558  1.00  1.64           H  
ATOM   1058  HA  SER A  66      34.633  13.635  -3.591  1.00  1.64           H  
ATOM   1059 1HB  SER A  66      33.956  11.771  -2.182  1.00  1.64           H  
ATOM   1060 2HB  SER A  66      34.463  13.113  -1.171  1.00  1.64           H  
ATOM   1061  HG  SER A  66      32.525  13.395  -0.453  1.00  1.64           H  
ATOM   1062  N   ALA A  67      33.004  12.078  -4.732  1.00  1.32           N  
ATOM   1063  CA  ALA A  67      32.090  11.366  -5.602  1.00  1.32           C  
ATOM   1064  C   ALA A  67      30.932  10.799  -4.807  1.00  1.32           C  
ATOM   1065  O   ALA A  67      29.805  10.759  -5.296  1.00  1.32           O  
ATOM   1066  CB  ALA A  67      32.822  10.256  -6.326  1.00  1.32           C  
ATOM   1067  H   ALA A  67      33.961  11.764  -4.662  1.00  1.32           H  
ATOM   1068  HA  ALA A  67      31.688  12.068  -6.329  1.00  1.32           H  
ATOM   1069 1HB  ALA A  67      32.130   9.739  -6.990  1.00  1.32           H  
ATOM   1070 2HB  ALA A  67      33.639  10.678  -6.910  1.00  1.32           H  
ATOM   1071 3HB  ALA A  67      33.221   9.550  -5.600  1.00  1.32           H  
ATOM   1072  N   ALA A  68      31.204  10.358  -3.574  1.00  1.08           N  
ATOM   1073  CA  ALA A  68      30.151   9.792  -2.752  1.00  1.08           C  
ATOM   1074  C   ALA A  68      29.074  10.821  -2.483  1.00  1.08           C  
ATOM   1075  O   ALA A  68      27.889  10.523  -2.619  1.00  1.08           O  
ATOM   1076  CB  ALA A  68      30.716   9.295  -1.440  1.00  1.08           C  
ATOM   1077  H   ALA A  68      32.144  10.424  -3.214  1.00  1.08           H  
ATOM   1078  HA  ALA A  68      29.704   8.960  -3.294  1.00  1.08           H  
ATOM   1079 1HB  ALA A  68      29.915   8.861  -0.841  1.00  1.08           H  
ATOM   1080 2HB  ALA A  68      31.477   8.541  -1.633  1.00  1.08           H  
ATOM   1081 3HB  ALA A  68      31.161  10.132  -0.899  1.00  1.08           H  
ATOM   1082  N   ARG A  69      29.462  12.057  -2.152  1.00  0.92           N  
ATOM   1083  CA  ARG A  69      28.424  13.058  -1.924  1.00  0.92           C  
ATOM   1084  C   ARG A  69      27.603  13.264  -3.172  1.00  0.92           C  
ATOM   1085  O   ARG A  69      26.373  13.297  -3.118  1.00  0.92           O  
ATOM   1086  CB  ARG A  69      28.978  14.398  -1.517  1.00  0.92           C  
ATOM   1087  CG  ARG A  69      27.912  15.461  -1.257  1.00  0.92           C  
ATOM   1088  CD  ARG A  69      28.522  16.700  -0.867  1.00  0.92           C  
ATOM   1089  NE  ARG A  69      27.603  17.755  -0.632  1.00  0.92           N  
ATOM   1090  CZ  ARG A  69      26.992  18.020   0.526  1.00  0.92           C  
ATOM   1091  NH1 ARG A  69      27.188  17.276   1.603  1.00  0.92           N  
ATOM   1092  NH2 ARG A  69      26.194  19.057   0.584  1.00  0.92           N  
ATOM   1093  H   ARG A  69      30.456  12.295  -2.036  1.00  0.92           H  
ATOM   1094  HA  ARG A  69      27.767  12.701  -1.129  1.00  0.92           H  
ATOM   1095 1HB  ARG A  69      29.580  14.291  -0.614  1.00  0.92           H  
ATOM   1096 2HB  ARG A  69      29.639  14.772  -2.303  1.00  0.92           H  
ATOM   1097 1HG  ARG A  69      27.341  15.637  -2.168  1.00  0.92           H  
ATOM   1098 2HG  ARG A  69      27.262  15.148  -0.466  1.00  0.92           H  
ATOM   1099 1HD  ARG A  69      29.057  16.523   0.036  1.00  0.92           H  
ATOM   1100 2HD  ARG A  69      29.198  17.026  -1.654  1.00  0.92           H  
ATOM   1101  HE  ARG A  69      27.428  18.395  -1.415  1.00  0.92           H  
ATOM   1102 1HH1 ARG A  69      27.809  16.474   1.573  1.00  0.92           H  
ATOM   1103 2HH1 ARG A  69      26.726  17.518   2.469  1.00  0.92           H  
ATOM   1104 1HH2 ARG A  69      26.054  19.633  -0.248  1.00  0.92           H  
ATOM   1105 2HH2 ARG A  69      25.732  19.287   1.445  1.00  0.92           H  
ATOM   1106  N   ARG A  70      28.288  13.379  -4.307  1.00  0.82           N  
ATOM   1107  CA  ARG A  70      27.591  13.620  -5.553  1.00  0.82           C  
ATOM   1108  C   ARG A  70      26.634  12.473  -5.863  1.00  0.82           C  
ATOM   1109  O   ARG A  70      25.514  12.710  -6.319  1.00  0.82           O  
ATOM   1110  CB  ARG A  70      28.597  13.832  -6.671  1.00  0.82           C  
ATOM   1111  CG  ARG A  70      29.336  15.166  -6.556  1.00  0.82           C  
ATOM   1112  CD  ARG A  70      30.099  15.529  -7.781  1.00  0.82           C  
ATOM   1113  NE  ARG A  70      31.222  14.631  -8.041  1.00  0.82           N  
ATOM   1114  CZ  ARG A  70      32.466  14.789  -7.529  1.00  0.82           C  
ATOM   1115  NH1 ARG A  70      32.729  15.799  -6.724  1.00  0.82           N  
ATOM   1116  NH2 ARG A  70      33.424  13.931  -7.840  1.00  0.82           N  
ATOM   1117  H   ARG A  70      29.312  13.326  -4.290  1.00  0.82           H  
ATOM   1118  HA  ARG A  70      27.011  14.535  -5.447  1.00  0.82           H  
ATOM   1119 1HB  ARG A  70      29.334  13.032  -6.655  1.00  0.82           H  
ATOM   1120 2HB  ARG A  70      28.090  13.801  -7.635  1.00  0.82           H  
ATOM   1121 1HG  ARG A  70      28.617  15.961  -6.350  1.00  0.82           H  
ATOM   1122 2HG  ARG A  70      30.043  15.102  -5.723  1.00  0.82           H  
ATOM   1123 1HD  ARG A  70      29.432  15.497  -8.642  1.00  0.82           H  
ATOM   1124 2HD  ARG A  70      30.492  16.539  -7.668  1.00  0.82           H  
ATOM   1125  HE  ARG A  70      31.062  13.844  -8.655  1.00  0.82           H  
ATOM   1126 1HH1 ARG A  70      31.999  16.457  -6.480  1.00  0.82           H  
ATOM   1127 2HH1 ARG A  70      33.661  15.918  -6.344  1.00  0.82           H  
ATOM   1128 1HH2 ARG A  70      33.228  13.158  -8.462  1.00  0.82           H  
ATOM   1129 2HH2 ARG A  70      34.351  14.053  -7.461  1.00  0.82           H  
ATOM   1130  N   ALA A  71      27.049  11.233  -5.579  1.00  0.75           N  
ATOM   1131  CA  ALA A  71      26.191  10.073  -5.787  1.00  0.75           C  
ATOM   1132  C   ALA A  71      24.942  10.146  -4.909  1.00  0.75           C  
ATOM   1133  O   ALA A  71      23.835   9.856  -5.372  1.00  0.75           O  
ATOM   1134  CB  ALA A  71      26.955   8.798  -5.476  1.00  0.75           C  
ATOM   1135  H   ALA A  71      27.993  11.089  -5.226  1.00  0.75           H  
ATOM   1136  HA  ALA A  71      25.881  10.063  -6.829  1.00  0.75           H  
ATOM   1137 1HB  ALA A  71      26.316   7.938  -5.654  1.00  0.75           H  
ATOM   1138 2HB  ALA A  71      27.837   8.740  -6.114  1.00  0.75           H  
ATOM   1139 3HB  ALA A  71      27.264   8.810  -4.433  1.00  0.75           H  
ATOM   1140  N   GLU A  72      25.105  10.594  -3.661  1.00  0.70           N  
ATOM   1141  CA  GLU A  72      23.970  10.694  -2.752  1.00  0.70           C  
ATOM   1142  C   GLU A  72      22.987  11.749  -3.243  1.00  0.70           C  
ATOM   1143  O   GLU A  72      21.764  11.571  -3.161  1.00  0.70           O  
ATOM   1144  CB  GLU A  72      24.442  10.999  -1.330  1.00  0.70           C  
ATOM   1145  CG  GLU A  72      25.187   9.845  -0.649  1.00  0.70           C  
ATOM   1146  CD  GLU A  72      24.331   8.648  -0.480  1.00  0.70           C  
ATOM   1147  OE1 GLU A  72      23.229   8.809  -0.019  1.00  0.70           O  
ATOM   1148  OE2 GLU A  72      24.759   7.561  -0.806  1.00  0.70           O  
ATOM   1149  H   GLU A  72      26.045  10.822  -3.328  1.00  0.70           H  
ATOM   1150  HA  GLU A  72      23.456   9.734  -2.741  1.00  0.70           H  
ATOM   1151 1HB  GLU A  72      25.109  11.860  -1.346  1.00  0.70           H  
ATOM   1152 2HB  GLU A  72      23.582  11.259  -0.713  1.00  0.70           H  
ATOM   1153 1HG  GLU A  72      26.037   9.572  -1.263  1.00  0.70           H  
ATOM   1154 2HG  GLU A  72      25.565  10.170   0.315  1.00  0.70           H  
ATOM   1155  N   LEU A  73      23.515  12.812  -3.837  1.00  0.67           N  
ATOM   1156  CA  LEU A  73      22.656  13.837  -4.388  1.00  0.67           C  
ATOM   1157  C   LEU A  73      21.960  13.298  -5.646  1.00  0.67           C  
ATOM   1158  O   LEU A  73      20.746  13.436  -5.795  1.00  0.67           O  
ATOM   1159  CB  LEU A  73      23.493  15.093  -4.717  1.00  0.67           C  
ATOM   1160  CG  LEU A  73      23.613  16.228  -3.642  1.00  0.67           C  
ATOM   1161  CD1 LEU A  73      24.084  15.667  -2.331  1.00  0.67           C  
ATOM   1162  CD2 LEU A  73      24.598  17.272  -4.136  1.00  0.67           C  
ATOM   1163  H   LEU A  73      24.532  12.916  -3.862  1.00  0.67           H  
ATOM   1164  HA  LEU A  73      21.902  14.086  -3.648  1.00  0.67           H  
ATOM   1165 1HB  LEU A  73      24.506  14.765  -4.946  1.00  0.67           H  
ATOM   1166 2HB  LEU A  73      23.076  15.551  -5.611  1.00  0.67           H  
ATOM   1167  HG  LEU A  73      22.677  16.700  -3.511  1.00  0.67           H  
ATOM   1168 1HD1 LEU A  73      24.167  16.471  -1.600  1.00  0.67           H  
ATOM   1169 2HD1 LEU A  73      23.370  14.925  -1.979  1.00  0.67           H  
ATOM   1170 3HD1 LEU A  73      25.042  15.205  -2.462  1.00  0.67           H  
ATOM   1171 1HD2 LEU A  73      24.683  18.079  -3.403  1.00  0.67           H  
ATOM   1172 2HD2 LEU A  73      25.578  16.812  -4.276  1.00  0.67           H  
ATOM   1173 3HD2 LEU A  73      24.259  17.681  -5.080  1.00  0.67           H  
ATOM   1174  N   ALA A  74      22.704  12.610  -6.514  1.00  0.64           N  
ATOM   1175  CA  ALA A  74      22.172  12.071  -7.769  1.00  0.64           C  
ATOM   1176  C   ALA A  74      21.027  11.077  -7.564  1.00  0.64           C  
ATOM   1177  O   ALA A  74      20.091  11.028  -8.361  1.00  0.64           O  
ATOM   1178  CB  ALA A  74      23.276  11.381  -8.539  1.00  0.64           C  
ATOM   1179  H   ALA A  74      23.699  12.498  -6.329  1.00  0.64           H  
ATOM   1180  HA  ALA A  74      21.800  12.907  -8.357  1.00  0.64           H  
ATOM   1181 1HB  ALA A  74      22.885  11.019  -9.487  1.00  0.64           H  
ATOM   1182 2HB  ALA A  74      24.087  12.083  -8.722  1.00  0.64           H  
ATOM   1183 3HB  ALA A  74      23.649  10.543  -7.954  1.00  0.64           H  
ATOM   1184  N   LYS A  75      21.096  10.291  -6.491  1.00  0.62           N  
ATOM   1185  CA  LYS A  75      20.089   9.272  -6.191  1.00  0.62           C  
ATOM   1186  C   LYS A  75      18.869   9.801  -5.433  1.00  0.62           C  
ATOM   1187  O   LYS A  75      17.914   9.057  -5.182  1.00  0.62           O  
ATOM   1188  CB  LYS A  75      20.732   8.153  -5.377  1.00  0.62           C  
ATOM   1189  CG  LYS A  75      21.787   7.362  -6.149  1.00  0.62           C  
ATOM   1190  CD  LYS A  75      22.436   6.296  -5.292  1.00  0.62           C  
ATOM   1191  CE  LYS A  75      23.503   5.537  -6.072  1.00  0.62           C  
ATOM   1192  NZ  LYS A  75      24.163   4.489  -5.241  1.00  0.62           N  
ATOM   1193  H   LYS A  75      21.916  10.362  -5.885  1.00  0.62           H  
ATOM   1194  HA  LYS A  75      19.738   8.861  -7.136  1.00  0.62           H  
ATOM   1195 1HB  LYS A  75      21.222   8.589  -4.498  1.00  0.62           H  
ATOM   1196 2HB  LYS A  75      19.967   7.464  -5.024  1.00  0.62           H  
ATOM   1197 1HG  LYS A  75      21.318   6.886  -7.009  1.00  0.62           H  
ATOM   1198 2HG  LYS A  75      22.554   8.042  -6.513  1.00  0.62           H  
ATOM   1199 1HD  LYS A  75      22.903   6.773  -4.424  1.00  0.62           H  
ATOM   1200 2HD  LYS A  75      21.681   5.595  -4.940  1.00  0.62           H  
ATOM   1201 1HE  LYS A  75      23.045   5.066  -6.939  1.00  0.62           H  
ATOM   1202 2HE  LYS A  75      24.260   6.246  -6.412  1.00  0.62           H  
ATOM   1203 1HZ  LYS A  75      24.865   4.015  -5.791  1.00  0.62           H  
ATOM   1204 2HZ  LYS A  75      24.601   4.925  -4.438  1.00  0.62           H  
ATOM   1205 3HZ  LYS A  75      23.474   3.821  -4.929  1.00  0.62           H  
ATOM   1206  N   SER A  76      18.903  11.065  -5.033  1.00  0.60           N  
ATOM   1207  CA  SER A  76      17.819  11.632  -4.249  1.00  0.60           C  
ATOM   1208  C   SER A  76      16.638  12.010  -5.128  1.00  0.60           C  
ATOM   1209  O   SER A  76      16.789  12.247  -6.325  1.00  0.60           O  
ATOM   1210  CB  SER A  76      18.323  12.831  -3.489  1.00  0.60           C  
ATOM   1211  OG  SER A  76      19.309  12.446  -2.563  1.00  0.60           O  
ATOM   1212  H   SER A  76      19.687  11.668  -5.283  1.00  0.60           H  
ATOM   1213  HA  SER A  76      17.486  10.885  -3.529  1.00  0.60           H  
ATOM   1214 1HB  SER A  76      18.732  13.552  -4.183  1.00  0.60           H  
ATOM   1215 2HB  SER A  76      17.493  13.310  -2.964  1.00  0.60           H  
ATOM   1216  HG  SER A  76      20.112  12.142  -3.061  1.00  0.60           H  
ATOM   1217  N   GLN A  77      15.451  12.087  -4.527  1.00  0.58           N  
ATOM   1218  CA  GLN A  77      14.265  12.508  -5.255  1.00  0.58           C  
ATOM   1219  C   GLN A  77      14.057  14.003  -5.021  1.00  0.58           C  
ATOM   1220  O   GLN A  77      13.431  14.683  -5.832  1.00  0.58           O  
ATOM   1221  CB  GLN A  77      13.055  11.707  -4.794  1.00  0.58           C  
ATOM   1222  CG  GLN A  77      13.223  10.170  -4.942  1.00  0.58           C  
ATOM   1223  CD  GLN A  77      13.467   9.671  -6.370  1.00  0.58           C  
ATOM   1224  OE1 GLN A  77      12.647   9.858  -7.289  1.00  0.58           O  
ATOM   1225  NE2 GLN A  77      14.607   9.016  -6.570  1.00  0.58           N  
ATOM   1226  H   GLN A  77      15.360  11.871  -3.542  1.00  0.58           H  
ATOM   1227  HA  GLN A  77      14.419  12.343  -6.320  1.00  0.58           H  
ATOM   1228 1HB  GLN A  77      12.845  11.940  -3.747  1.00  0.58           H  
ATOM   1229 2HB  GLN A  77      12.192  12.002  -5.375  1.00  0.58           H  
ATOM   1230 1HG  GLN A  77      14.076   9.862  -4.341  1.00  0.58           H  
ATOM   1231 2HG  GLN A  77      12.318   9.684  -4.575  1.00  0.58           H  
ATOM   1232 1HE2 GLN A  77      14.832   8.662  -7.479  1.00  0.58           H  
ATOM   1233 2HE2 GLN A  77      15.254   8.874  -5.811  1.00  0.58           H  
ATOM   1234  N   GLY A  78      14.662  14.507  -3.935  1.00  0.57           N  
ATOM   1235  CA  GLY A  78      14.604  15.929  -3.576  1.00  0.57           C  
ATOM   1236  C   GLY A  78      15.480  16.275  -2.365  1.00  0.57           C  
ATOM   1237  O   GLY A  78      16.067  15.385  -1.734  1.00  0.57           O  
ATOM   1238  H   GLY A  78      15.114  13.849  -3.305  1.00  0.57           H  
ATOM   1239 1HA  GLY A  78      14.939  16.525  -4.426  1.00  0.57           H  
ATOM   1240 2HA  GLY A  78      13.575  16.215  -3.384  1.00  0.57           H  
ATOM   1241  N   PHE A  79      15.593  17.581  -2.080  1.00  0.56           N  
ATOM   1242  CA  PHE A  79      16.474  18.060  -1.013  1.00  0.56           C  
ATOM   1243  C   PHE A  79      15.929  19.090  -0.041  1.00  0.56           C  
ATOM   1244  O   PHE A  79      15.101  19.934  -0.394  1.00  0.56           O  
ATOM   1245  CB  PHE A  79      17.683  18.741  -1.652  1.00  0.56           C  
ATOM   1246  CG  PHE A  79      18.404  17.888  -2.503  1.00  0.56           C  
ATOM   1247  CD1 PHE A  79      18.027  17.739  -3.817  1.00  0.56           C  
ATOM   1248  CD2 PHE A  79      19.460  17.222  -2.030  1.00  0.56           C  
ATOM   1249  CE1 PHE A  79      18.717  16.901  -4.627  1.00  0.56           C  
ATOM   1250  CE2 PHE A  79      20.145  16.396  -2.822  1.00  0.56           C  
ATOM   1251  CZ  PHE A  79      19.777  16.233  -4.130  1.00  0.56           C  
ATOM   1252  H   PHE A  79      15.077  18.248  -2.658  1.00  0.56           H  
ATOM   1253  HA  PHE A  79      16.791  17.195  -0.437  1.00  0.56           H  
ATOM   1254 1HB  PHE A  79      17.367  19.595  -2.198  1.00  0.56           H  
ATOM   1255 2HB  PHE A  79      18.359  19.084  -0.862  1.00  0.56           H  
ATOM   1256  HD1 PHE A  79      17.163  18.291  -4.191  1.00  0.56           H  
ATOM   1257  HD2 PHE A  79      19.746  17.354  -0.982  1.00  0.56           H  
ATOM   1258  HE1 PHE A  79      18.425  16.764  -5.665  1.00  0.56           H  
ATOM   1259  HE2 PHE A  79      20.985  15.853  -2.413  1.00  0.56           H  
ATOM   1260  HZ  PHE A  79      20.327  15.570  -4.767  1.00  0.56           H  
ATOM   1261  N   LEU A  80      16.488  19.073   1.159  1.00  0.56           N  
ATOM   1262  CA  LEU A  80      16.309  20.177   2.079  1.00  0.56           C  
ATOM   1263  C   LEU A  80      17.665  20.851   2.227  1.00  0.56           C  
ATOM   1264  O   LEU A  80      18.673  20.168   2.431  1.00  0.56           O  
ATOM   1265  CB  LEU A  80      15.830  19.748   3.479  1.00  0.56           C  
ATOM   1266  CG  LEU A  80      14.516  19.046   3.607  1.00  0.56           C  
ATOM   1267  CD1 LEU A  80      14.263  18.762   5.074  1.00  0.56           C  
ATOM   1268  CD2 LEU A  80      13.431  19.855   3.046  1.00  0.56           C  
ATOM   1269  H   LEU A  80      17.117  18.307   1.395  1.00  0.56           H  
ATOM   1270  HA  LEU A  80      15.603  20.893   1.663  1.00  0.56           H  
ATOM   1271 1HB  LEU A  80      16.583  19.104   3.901  1.00  0.56           H  
ATOM   1272 2HB  LEU A  80      15.779  20.646   4.100  1.00  0.56           H  
ATOM   1273  HG  LEU A  80      14.559  18.131   3.070  1.00  0.56           H  
ATOM   1274 1HD1 LEU A  80      13.318  18.247   5.168  1.00  0.56           H  
ATOM   1275 2HD1 LEU A  80      15.056  18.147   5.478  1.00  0.56           H  
ATOM   1276 3HD1 LEU A  80      14.218  19.696   5.626  1.00  0.56           H  
ATOM   1277 1HD2 LEU A  80      12.497  19.316   3.150  1.00  0.56           H  
ATOM   1278 2HD2 LEU A  80      13.363  20.809   3.569  1.00  0.56           H  
ATOM   1279 3HD2 LEU A  80      13.647  20.018   1.996  1.00  0.56           H  
ATOM   1280  N   ILE A  81      17.695  22.169   2.160  1.00  0.56           N  
ATOM   1281  CA  ILE A  81      18.936  22.887   2.407  1.00  0.56           C  
ATOM   1282  C   ILE A  81      18.755  23.589   3.720  1.00  0.56           C  
ATOM   1283  O   ILE A  81      17.793  24.334   3.882  1.00  0.56           O  
ATOM   1284  CB  ILE A  81      19.309  23.908   1.327  1.00  0.56           C  
ATOM   1285  CG1 ILE A  81      19.500  23.290  -0.022  1.00  0.56           C  
ATOM   1286  CG2 ILE A  81      20.584  24.548   1.740  1.00  0.56           C  
ATOM   1287  CD1 ILE A  81      19.694  24.343  -1.098  1.00  0.56           C  
ATOM   1288  H   ILE A  81      16.835  22.676   1.953  1.00  0.56           H  
ATOM   1289  HA  ILE A  81      19.756  22.181   2.513  1.00  0.56           H  
ATOM   1290  HB  ILE A  81      18.529  24.655   1.233  1.00  0.56           H  
ATOM   1291 1HG1 ILE A  81      20.371  22.663  -0.014  1.00  0.56           H  
ATOM   1292 2HG1 ILE A  81      18.639  22.681  -0.261  1.00  0.56           H  
ATOM   1293 1HG2 ILE A  81      20.885  25.263   1.005  1.00  0.56           H  
ATOM   1294 2HG2 ILE A  81      20.462  25.042   2.702  1.00  0.56           H  
ATOM   1295 3HG2 ILE A  81      21.348  23.781   1.822  1.00  0.56           H  
ATOM   1296 1HD1 ILE A  81      19.832  23.857  -2.051  1.00  0.56           H  
ATOM   1297 2HD1 ILE A  81      18.815  24.989  -1.141  1.00  0.56           H  
ATOM   1298 3HD1 ILE A  81      20.576  24.946  -0.870  1.00  0.56           H  
ATOM   1299  N   VAL A  82      19.624  23.322   4.672  1.00  0.55           N  
ATOM   1300  CA  VAL A  82      19.400  23.851   6.000  1.00  0.55           C  
ATOM   1301  C   VAL A  82      20.482  24.814   6.436  1.00  0.55           C  
ATOM   1302  O   VAL A  82      21.676  24.554   6.270  1.00  0.55           O  
ATOM   1303  CB  VAL A  82      19.343  22.689   6.990  1.00  0.55           C  
ATOM   1304  CG1 VAL A  82      19.056  23.187   8.422  1.00  0.55           C  
ATOM   1305  CG2 VAL A  82      18.339  21.662   6.510  1.00  0.55           C  
ATOM   1306  H   VAL A  82      20.416  22.703   4.483  1.00  0.55           H  
ATOM   1307  HA  VAL A  82      18.449  24.373   6.014  1.00  0.55           H  
ATOM   1308  HB  VAL A  82      20.324  22.221   7.013  1.00  0.55           H  
ATOM   1309 1HG1 VAL A  82      19.055  22.343   9.114  1.00  0.55           H  
ATOM   1310 2HG1 VAL A  82      19.818  23.895   8.740  1.00  0.55           H  
ATOM   1311 3HG1 VAL A  82      18.078  23.677   8.442  1.00  0.55           H  
ATOM   1312 1HG2 VAL A  82      18.360  20.832   7.191  1.00  0.55           H  
ATOM   1313 2HG2 VAL A  82      17.352  22.082   6.477  1.00  0.55           H  
ATOM   1314 3HG2 VAL A  82      18.618  21.318   5.516  1.00  0.55           H  
ATOM   1315  N   PHE A  83      20.064  25.933   7.000  1.00  0.55           N  
ATOM   1316  CA  PHE A  83      21.038  26.883   7.506  1.00  0.55           C  
ATOM   1317  C   PHE A  83      20.504  27.458   8.805  1.00  0.55           C  
ATOM   1318  O   PHE A  83      19.295  27.470   9.010  1.00  0.55           O  
ATOM   1319  CB  PHE A  83      21.231  28.019   6.506  1.00  0.55           C  
ATOM   1320  CG  PHE A  83      20.083  28.941   6.402  1.00  0.55           C  
ATOM   1321  CD1 PHE A  83      20.067  30.071   7.193  1.00  0.55           C  
ATOM   1322  CD2 PHE A  83      19.032  28.710   5.566  1.00  0.55           C  
ATOM   1323  CE1 PHE A  83      19.025  30.949   7.162  1.00  0.55           C  
ATOM   1324  CE2 PHE A  83      17.985  29.594   5.523  1.00  0.55           C  
ATOM   1325  CZ  PHE A  83      17.979  30.709   6.328  1.00  0.55           C  
ATOM   1326  H   PHE A  83      19.057  26.106   7.070  1.00  0.55           H  
ATOM   1327  HA  PHE A  83      21.981  26.381   7.692  1.00  0.55           H  
ATOM   1328 1HB  PHE A  83      22.084  28.601   6.793  1.00  0.55           H  
ATOM   1329 2HB  PHE A  83      21.433  27.606   5.523  1.00  0.55           H  
ATOM   1330  HD1 PHE A  83      20.913  30.253   7.850  1.00  0.55           H  
ATOM   1331  HD2 PHE A  83      19.033  27.816   4.945  1.00  0.55           H  
ATOM   1332  HE1 PHE A  83      19.039  31.829   7.793  1.00  0.55           H  
ATOM   1333  HE2 PHE A  83      17.169  29.408   4.866  1.00  0.55           H  
ATOM   1334  HZ  PHE A  83      17.153  31.390   6.300  1.00  0.55           H  
ATOM   1335  N   ASP A  84      21.369  27.984   9.658  1.00  0.55           N  
ATOM   1336  CA  ASP A  84      20.866  28.620  10.872  1.00  0.55           C  
ATOM   1337  C   ASP A  84      20.418  30.053  10.680  1.00  0.55           C  
ATOM   1338  O   ASP A  84      21.164  30.881  10.161  1.00  0.55           O  
ATOM   1339  CB  ASP A  84      21.885  28.625  11.991  1.00  0.55           C  
ATOM   1340  CG  ASP A  84      22.118  27.333  12.626  1.00  0.55           C  
ATOM   1341  OD1 ASP A  84      21.385  26.425  12.366  1.00  0.55           O  
ATOM   1342  OD2 ASP A  84      23.002  27.250  13.461  1.00  0.55           O  
ATOM   1343  H   ASP A  84      22.363  27.953   9.472  1.00  0.55           H  
ATOM   1344  HA  ASP A  84      20.002  28.051  11.219  1.00  0.55           H  
ATOM   1345 1HB  ASP A  84      22.831  28.991  11.618  1.00  0.55           H  
ATOM   1346 2HB  ASP A  84      21.549  29.312  12.748  1.00  0.55           H  
ATOM   1347  N   ILE A  85      19.233  30.382  11.166  1.00  0.56           N  
ATOM   1348  CA  ILE A  85      18.757  31.754  11.086  1.00  0.56           C  
ATOM   1349  C   ILE A  85      19.691  32.684  11.908  1.00  0.56           C  
ATOM   1350  O   ILE A  85      19.721  33.904  11.720  1.00  0.56           O  
ATOM   1351  CB  ILE A  85      17.305  31.857  11.583  1.00  0.56           C  
ATOM   1352  CG1 ILE A  85      16.639  33.148  11.058  1.00  0.56           C  
ATOM   1353  CG2 ILE A  85      17.294  31.857  13.103  1.00  0.56           C  
ATOM   1354  CD1 ILE A  85      16.418  33.166   9.525  1.00  0.56           C  
ATOM   1355  H   ILE A  85      18.631  29.672  11.594  1.00  0.56           H  
ATOM   1356  HA  ILE A  85      18.786  32.073  10.047  1.00  0.56           H  
ATOM   1357  HB  ILE A  85      16.725  31.003  11.217  1.00  0.56           H  
ATOM   1358 1HG1 ILE A  85      15.670  33.269  11.543  1.00  0.56           H  
ATOM   1359 2HG1 ILE A  85      17.269  33.996  11.322  1.00  0.56           H  
ATOM   1360 1HG2 ILE A  85      16.285  31.930  13.438  1.00  0.56           H  
ATOM   1361 2HG2 ILE A  85      17.739  30.936  13.480  1.00  0.56           H  
ATOM   1362 3HG2 ILE A  85      17.853  32.705  13.471  1.00  0.56           H  
ATOM   1363 1HD1 ILE A  85      15.951  34.111   9.238  1.00  0.56           H  
ATOM   1364 2HD1 ILE A  85      17.363  33.067   9.015  1.00  0.56           H  
ATOM   1365 3HD1 ILE A  85      15.763  32.338   9.240  1.00  0.56           H  
ATOM   1366  N   ASN A  86      20.418  32.111  12.882  1.00  0.56           N  
ATOM   1367  CA  ASN A  86      21.317  32.907  13.708  1.00  0.56           C  
ATOM   1368  C   ASN A  86      22.748  32.984  13.153  1.00  0.56           C  
ATOM   1369  O   ASN A  86      23.640  33.463  13.851  1.00  0.56           O  
ATOM   1370  CB  ASN A  86      21.341  32.408  15.149  1.00  0.56           C  
ATOM   1371  CG  ASN A  86      22.039  31.098  15.370  1.00  0.56           C  
ATOM   1372  OD1 ASN A  86      22.705  30.591  14.474  1.00  0.56           O  
ATOM   1373  ND2 ASN A  86      21.919  30.541  16.560  1.00  0.56           N  
ATOM   1374  H   ASN A  86      20.353  31.115  13.023  1.00  0.56           H  
ATOM   1375  HA  ASN A  86      20.949  33.915  13.738  1.00  0.56           H  
ATOM   1376 1HB  ASN A  86      21.833  33.157  15.770  1.00  0.56           H  
ATOM   1377 2HB  ASN A  86      20.315  32.321  15.517  1.00  0.56           H  
ATOM   1378 1HD2 ASN A  86      22.394  29.690  16.763  1.00  0.56           H  
ATOM   1379 2HD2 ASN A  86      21.367  30.987  17.300  1.00  0.56           H  
ATOM   1380  N   ASP A  87      22.987  32.522  11.915  1.00  0.57           N  
ATOM   1381  CA  ASP A  87      24.348  32.572  11.379  1.00  0.57           C  
ATOM   1382  C   ASP A  87      24.430  32.923   9.892  1.00  0.57           C  
ATOM   1383  O   ASP A  87      24.105  32.116   9.008  1.00  0.57           O  
ATOM   1384  CB  ASP A  87      25.036  31.229  11.620  1.00  0.57           C  
ATOM   1385  CG  ASP A  87      26.465  31.167  11.188  1.00  0.57           C  
ATOM   1386  OD1 ASP A  87      27.305  31.723  11.842  1.00  0.57           O  
ATOM   1387  OD2 ASP A  87      26.721  30.540  10.168  1.00  0.57           O  
ATOM   1388  H   ASP A  87      22.239  32.121  11.352  1.00  0.57           H  
ATOM   1389  HA  ASP A  87      24.895  33.345  11.923  1.00  0.57           H  
ATOM   1390 1HB  ASP A  87      24.981  30.987  12.687  1.00  0.57           H  
ATOM   1391 2HB  ASP A  87      24.489  30.460  11.089  1.00  0.57           H  
ATOM   1392  N   ARG A  88      24.969  34.106   9.622  1.00  0.57           N  
ATOM   1393  CA  ARG A  88      25.096  34.614   8.267  1.00  0.57           C  
ATOM   1394  C   ARG A  88      25.928  33.712   7.357  1.00  0.57           C  
ATOM   1395  O   ARG A  88      25.596  33.560   6.185  1.00  0.57           O  
ATOM   1396  CB  ARG A  88      25.734  35.987   8.287  1.00  0.57           C  
ATOM   1397  CG  ARG A  88      25.869  36.654   6.944  1.00  0.57           C  
ATOM   1398  CD  ARG A  88      24.539  36.976   6.386  1.00  0.57           C  
ATOM   1399  NE  ARG A  88      23.846  37.962   7.213  1.00  0.57           N  
ATOM   1400  CZ  ARG A  88      22.565  38.345   7.053  1.00  0.57           C  
ATOM   1401  NH1 ARG A  88      21.824  37.852   6.102  1.00  0.57           N  
ATOM   1402  NH2 ARG A  88      22.021  39.233   7.853  1.00  0.57           N  
ATOM   1403  H   ARG A  88      25.242  34.715  10.397  1.00  0.57           H  
ATOM   1404  HA  ARG A  88      24.097  34.703   7.847  1.00  0.57           H  
ATOM   1405 1HB  ARG A  88      25.140  36.645   8.909  1.00  0.57           H  
ATOM   1406 2HB  ARG A  88      26.725  35.924   8.737  1.00  0.57           H  
ATOM   1407 1HG  ARG A  88      26.438  37.576   7.044  1.00  0.57           H  
ATOM   1408 2HG  ARG A  88      26.382  35.982   6.251  1.00  0.57           H  
ATOM   1409 1HD  ARG A  88      24.652  37.381   5.378  1.00  0.57           H  
ATOM   1410 2HD  ARG A  88      23.934  36.073   6.353  1.00  0.57           H  
ATOM   1411  HE  ARG A  88      24.366  38.380   7.977  1.00  0.57           H  
ATOM   1412 1HH1 ARG A  88      22.192  37.176   5.454  1.00  0.57           H  
ATOM   1413 2HH1 ARG A  88      20.852  38.185   6.042  1.00  0.57           H  
ATOM   1414 1HH2 ARG A  88      22.542  39.649   8.610  1.00  0.57           H  
ATOM   1415 2HH2 ARG A  88      21.042  39.500   7.686  1.00  0.57           H  
ATOM   1416  N   GLU A  89      27.007  33.112   7.874  1.00  0.58           N  
ATOM   1417  CA  GLU A  89      27.839  32.262   7.021  1.00  0.58           C  
ATOM   1418  C   GLU A  89      27.046  31.067   6.503  1.00  0.58           C  
ATOM   1419  O   GLU A  89      27.033  30.789   5.301  1.00  0.58           O  
ATOM   1420  CB  GLU A  89      29.090  31.781   7.773  1.00  0.58           C  
ATOM   1421  CG  GLU A  89      30.033  30.891   6.932  1.00  0.58           C  
ATOM   1422  CD  GLU A  89      31.329  30.500   7.649  1.00  0.58           C  
ATOM   1423  OE1 GLU A  89      31.549  30.949   8.747  1.00  0.58           O  
ATOM   1424  OE2 GLU A  89      32.088  29.745   7.088  1.00  0.58           O  
ATOM   1425  H   GLU A  89      27.237  33.232   8.853  1.00  0.58           H  
ATOM   1426  HA  GLU A  89      28.161  32.849   6.161  1.00  0.58           H  
ATOM   1427 1HB  GLU A  89      29.658  32.642   8.121  1.00  0.58           H  
ATOM   1428 2HB  GLU A  89      28.786  31.211   8.653  1.00  0.58           H  
ATOM   1429 1HG  GLU A  89      29.494  29.979   6.664  1.00  0.58           H  
ATOM   1430 2HG  GLU A  89      30.277  31.414   6.008  1.00  0.58           H  
ATOM   1431  N   SER A  90      26.314  30.395   7.394  1.00  0.59           N  
ATOM   1432  CA  SER A  90      25.538  29.242   6.975  1.00  0.59           C  
ATOM   1433  C   SER A  90      24.554  29.667   5.905  1.00  0.59           C  
ATOM   1434  O   SER A  90      24.295  28.932   4.957  1.00  0.59           O  
ATOM   1435  CB  SER A  90      24.742  28.700   8.126  1.00  0.59           C  
ATOM   1436  OG  SER A  90      25.556  28.251   9.151  1.00  0.59           O  
ATOM   1437  H   SER A  90      26.345  30.647   8.389  1.00  0.59           H  
ATOM   1438  HA  SER A  90      26.209  28.484   6.571  1.00  0.59           H  
ATOM   1439 1HB  SER A  90      24.074  29.479   8.506  1.00  0.59           H  
ATOM   1440 2HB  SER A  90      24.127  27.883   7.772  1.00  0.59           H  
ATOM   1441  HG  SER A  90      25.963  29.082   9.525  1.00  0.59           H  
ATOM   1442  N   PHE A  91      23.970  30.848   6.091  1.00  0.60           N  
ATOM   1443  CA  PHE A  91      23.019  31.392   5.145  1.00  0.60           C  
ATOM   1444  C   PHE A  91      23.624  31.673   3.775  1.00  0.60           C  
ATOM   1445  O   PHE A  91      23.101  31.228   2.758  1.00  0.60           O  
ATOM   1446  CB  PHE A  91      22.367  32.633   5.721  1.00  0.60           C  
ATOM   1447  CG  PHE A  91      21.463  33.291   4.794  1.00  0.60           C  
ATOM   1448  CD1 PHE A  91      20.327  32.654   4.405  1.00  0.60           C  
ATOM   1449  CD2 PHE A  91      21.706  34.569   4.343  1.00  0.60           C  
ATOM   1450  CE1 PHE A  91      19.446  33.243   3.580  1.00  0.60           C  
ATOM   1451  CE2 PHE A  91      20.807  35.191   3.506  1.00  0.60           C  
ATOM   1452  CZ  PHE A  91      19.671  34.522   3.126  1.00  0.60           C  
ATOM   1453  H   PHE A  91      24.199  31.386   6.931  1.00  0.60           H  
ATOM   1454  HA  PHE A  91      22.231  30.655   5.008  1.00  0.60           H  
ATOM   1455 1HB  PHE A  91      21.811  32.343   6.591  1.00  0.60           H  
ATOM   1456 2HB  PHE A  91      23.119  33.341   6.029  1.00  0.60           H  
ATOM   1457  HD1 PHE A  91      20.147  31.651   4.754  1.00  0.60           H  
ATOM   1458  HD2 PHE A  91      22.611  35.078   4.659  1.00  0.60           H  
ATOM   1459  HE1 PHE A  91      18.564  32.692   3.280  1.00  0.60           H  
ATOM   1460  HE2 PHE A  91      20.991  36.203   3.148  1.00  0.60           H  
ATOM   1461  HZ  PHE A  91      18.954  35.002   2.466  1.00  0.60           H  
ATOM   1462  N   GLU A  92      24.745  32.377   3.724  1.00  0.60           N  
ATOM   1463  CA  GLU A  92      25.334  32.699   2.429  1.00  0.60           C  
ATOM   1464  C   GLU A  92      25.716  31.437   1.640  1.00  0.60           C  
ATOM   1465  O   GLU A  92      25.497  31.360   0.422  1.00  0.60           O  
ATOM   1466  CB  GLU A  92      26.549  33.616   2.614  1.00  0.60           C  
ATOM   1467  CG  GLU A  92      26.188  35.051   3.042  1.00  0.60           C  
ATOM   1468  CD  GLU A  92      27.394  35.959   3.245  1.00  0.60           C  
ATOM   1469  OE1 GLU A  92      28.500  35.470   3.267  1.00  0.60           O  
ATOM   1470  OE2 GLU A  92      27.197  37.149   3.353  1.00  0.60           O  
ATOM   1471  H   GLU A  92      25.172  32.711   4.587  1.00  0.60           H  
ATOM   1472  HA  GLU A  92      24.587  33.241   1.849  1.00  0.60           H  
ATOM   1473 1HB  GLU A  92      27.202  33.193   3.383  1.00  0.60           H  
ATOM   1474 2HB  GLU A  92      27.117  33.664   1.687  1.00  0.60           H  
ATOM   1475 1HG  GLU A  92      25.545  35.489   2.281  1.00  0.60           H  
ATOM   1476 2HG  GLU A  92      25.617  35.000   3.968  1.00  0.60           H  
ATOM   1477  N   GLU A  93      26.201  30.416   2.356  1.00  0.61           N  
ATOM   1478  CA  GLU A  93      26.607  29.127   1.786  1.00  0.61           C  
ATOM   1479  C   GLU A  93      25.441  28.386   1.105  1.00  0.61           C  
ATOM   1480  O   GLU A  93      25.665  27.494   0.280  1.00  0.61           O  
ATOM   1481  CB  GLU A  93      27.267  28.261   2.851  1.00  0.61           C  
ATOM   1482  CG  GLU A  93      28.654  28.764   3.354  1.00  0.61           C  
ATOM   1483  CD  GLU A  93      29.811  28.583   2.376  1.00  0.61           C  
ATOM   1484  OE1 GLU A  93      30.062  27.464   1.991  1.00  0.61           O  
ATOM   1485  OE2 GLU A  93      30.424  29.569   1.990  1.00  0.61           O  
ATOM   1486  H   GLU A  93      26.338  30.554   3.362  1.00  0.61           H  
ATOM   1487  HA  GLU A  93      27.357  29.325   1.022  1.00  0.61           H  
ATOM   1488 1HB  GLU A  93      26.605  28.179   3.709  1.00  0.61           H  
ATOM   1489 2HB  GLU A  93      27.423  27.279   2.439  1.00  0.61           H  
ATOM   1490 1HG  GLU A  93      28.569  29.826   3.570  1.00  0.61           H  
ATOM   1491 2HG  GLU A  93      28.888  28.257   4.291  1.00  0.61           H  
ATOM   1492  N   VAL A  94      24.199  28.756   1.425  1.00  0.62           N  
ATOM   1493  CA  VAL A  94      23.028  28.140   0.826  1.00  0.62           C  
ATOM   1494  C   VAL A  94      23.056  28.220  -0.677  1.00  0.62           C  
ATOM   1495  O   VAL A  94      22.654  27.276  -1.362  1.00  0.62           O  
ATOM   1496  CB  VAL A  94      21.755  28.821   1.303  1.00  0.62           C  
ATOM   1497  CG1 VAL A  94      20.613  28.359   0.460  1.00  0.62           C  
ATOM   1498  CG2 VAL A  94      21.500  28.511   2.759  1.00  0.62           C  
ATOM   1499  H   VAL A  94      24.047  29.518   2.086  1.00  0.62           H  
ATOM   1500  HA  VAL A  94      22.995  27.102   1.102  1.00  0.62           H  
ATOM   1501  HB  VAL A  94      21.869  29.882   1.172  1.00  0.62           H  
ATOM   1502 1HG1 VAL A  94      19.723  28.876   0.772  1.00  0.62           H  
ATOM   1503 2HG1 VAL A  94      20.820  28.596  -0.577  1.00  0.62           H  
ATOM   1504 3HG1 VAL A  94      20.477  27.313   0.559  1.00  0.62           H  
ATOM   1505 1HG2 VAL A  94      20.604  29.026   3.083  1.00  0.62           H  
ATOM   1506 2HG2 VAL A  94      21.379  27.439   2.891  1.00  0.62           H  
ATOM   1507 3HG2 VAL A  94      22.341  28.851   3.348  1.00  0.62           H  
ATOM   1508  N   ARG A  95      23.494  29.353  -1.217  1.00  0.63           N  
ATOM   1509  CA  ARG A  95      23.518  29.486  -2.662  1.00  0.63           C  
ATOM   1510  C   ARG A  95      24.453  28.445  -3.282  1.00  0.63           C  
ATOM   1511  O   ARG A  95      24.199  27.949  -4.383  1.00  0.63           O  
ATOM   1512  CB  ARG A  95      23.951  30.884  -3.056  1.00  0.63           C  
ATOM   1513  CG  ARG A  95      22.927  31.975  -2.736  1.00  0.63           C  
ATOM   1514  CD  ARG A  95      23.364  33.337  -3.190  1.00  0.63           C  
ATOM   1515  NE  ARG A  95      22.417  34.396  -2.786  1.00  0.63           N  
ATOM   1516  CZ  ARG A  95      22.499  35.118  -1.657  1.00  0.63           C  
ATOM   1517  NH1 ARG A  95      23.470  34.930  -0.784  1.00  0.63           N  
ATOM   1518  NH2 ARG A  95      21.573  36.021  -1.450  1.00  0.63           N  
ATOM   1519  H   ARG A  95      23.870  30.096  -0.622  1.00  0.63           H  
ATOM   1520  HA  ARG A  95      22.511  29.316  -3.040  1.00  0.63           H  
ATOM   1521 1HB  ARG A  95      24.875  31.134  -2.531  1.00  0.63           H  
ATOM   1522 2HB  ARG A  95      24.158  30.917  -4.124  1.00  0.63           H  
ATOM   1523 1HG  ARG A  95      22.013  31.738  -3.262  1.00  0.63           H  
ATOM   1524 2HG  ARG A  95      22.740  32.002  -1.658  1.00  0.63           H  
ATOM   1525 1HD  ARG A  95      24.336  33.567  -2.756  1.00  0.63           H  
ATOM   1526 2HD  ARG A  95      23.441  33.348  -4.276  1.00  0.63           H  
ATOM   1527  HE  ARG A  95      21.609  34.625  -3.395  1.00  0.63           H  
ATOM   1528 1HH1 ARG A  95      24.177  34.225  -0.956  1.00  0.63           H  
ATOM   1529 2HH1 ARG A  95      23.503  35.485   0.058  1.00  0.63           H  
ATOM   1530 1HH2 ARG A  95      20.832  36.124  -2.166  1.00  0.63           H  
ATOM   1531 2HH2 ARG A  95      21.583  36.590  -0.621  1.00  0.63           H  
ATOM   1532  N   LYS A  96      25.549  28.129  -2.581  1.00  0.64           N  
ATOM   1533  CA  LYS A  96      26.537  27.175  -3.072  1.00  0.64           C  
ATOM   1534  C   LYS A  96      25.986  25.760  -3.013  1.00  0.64           C  
ATOM   1535  O   LYS A  96      26.186  24.964  -3.933  1.00  0.64           O  
ATOM   1536  CB  LYS A  96      27.815  27.264  -2.238  1.00  0.64           C  
ATOM   1537  CG  LYS A  96      28.590  28.551  -2.406  1.00  0.64           C  
ATOM   1538  CD  LYS A  96      29.787  28.548  -1.495  1.00  0.64           C  
ATOM   1539  CE  LYS A  96      30.576  29.844  -1.557  1.00  0.64           C  
ATOM   1540  NZ  LYS A  96      31.696  29.839  -0.574  1.00  0.64           N  
ATOM   1541  H   LYS A  96      25.689  28.550  -1.669  1.00  0.64           H  
ATOM   1542  HA  LYS A  96      26.766  27.410  -4.112  1.00  0.64           H  
ATOM   1543 1HB  LYS A  96      27.581  27.153  -1.183  1.00  0.64           H  
ATOM   1544 2HB  LYS A  96      28.476  26.441  -2.504  1.00  0.64           H  
ATOM   1545 1HG  LYS A  96      28.914  28.658  -3.441  1.00  0.64           H  
ATOM   1546 2HG  LYS A  96      27.947  29.394  -2.147  1.00  0.64           H  
ATOM   1547 1HD  LYS A  96      29.445  28.398  -0.470  1.00  0.64           H  
ATOM   1548 2HD  LYS A  96      30.444  27.721  -1.757  1.00  0.64           H  
ATOM   1549 1HE  LYS A  96      30.980  29.977  -2.558  1.00  0.64           H  
ATOM   1550 2HE  LYS A  96      29.911  30.677  -1.327  1.00  0.64           H  
ATOM   1551 1HZ  LYS A  96      32.200  30.706  -0.617  1.00  0.64           H  
ATOM   1552 2HZ  LYS A  96      31.297  29.718   0.378  1.00  0.64           H  
ATOM   1553 3HZ  LYS A  96      32.320  29.075  -0.769  1.00  0.64           H  
ATOM   1554  N   TRP A  97      25.267  25.453  -1.932  1.00  0.64           N  
ATOM   1555  CA  TRP A  97      24.695  24.122  -1.764  1.00  0.64           C  
ATOM   1556  C   TRP A  97      23.649  23.898  -2.849  1.00  0.64           C  
ATOM   1557  O   TRP A  97      23.594  22.832  -3.469  1.00  0.64           O  
ATOM   1558  CB  TRP A  97      24.084  24.011  -0.377  1.00  0.64           C  
ATOM   1559  CG  TRP A  97      25.129  24.140   0.701  1.00  0.64           C  
ATOM   1560  CD1 TRP A  97      26.438  23.802   0.582  1.00  0.64           C  
ATOM   1561  CD2 TRP A  97      24.989  24.716   2.033  1.00  0.64           C  
ATOM   1562  NE1 TRP A  97      27.112  24.107   1.735  1.00  0.64           N  
ATOM   1563  CE2 TRP A  97      26.238  24.675   2.625  1.00  0.64           C  
ATOM   1564  CE3 TRP A  97      23.927  25.265   2.743  1.00  0.64           C  
ATOM   1565  CZ2 TRP A  97      26.456  25.167   3.894  1.00  0.64           C  
ATOM   1566  CZ3 TRP A  97      24.136  25.768   4.008  1.00  0.64           C  
ATOM   1567  CH2 TRP A  97      25.363  25.727   4.573  1.00  0.64           C  
ATOM   1568  H   TRP A  97      25.153  26.159  -1.202  1.00  0.64           H  
ATOM   1569  HA  TRP A  97      25.483  23.378  -1.874  1.00  0.64           H  
ATOM   1570 1HB  TRP A  97      23.343  24.802  -0.239  1.00  0.64           H  
ATOM   1571 2HB  TRP A  97      23.573  23.055  -0.267  1.00  0.64           H  
ATOM   1572  HD1 TRP A  97      26.889  23.361  -0.306  1.00  0.64           H  
ATOM   1573  HE1 TRP A  97      28.100  23.961   1.897  1.00  0.64           H  
ATOM   1574  HE3 TRP A  97      22.969  25.311   2.312  1.00  0.64           H  
ATOM   1575  HZ2 TRP A  97      27.442  25.143   4.346  1.00  0.64           H  
ATOM   1576  HZ3 TRP A  97      23.288  26.205   4.540  1.00  0.64           H  
ATOM   1577  HH2 TRP A  97      25.496  26.142   5.573  1.00  0.64           H  
ATOM   1578  N   TYR A  98      22.847  24.929  -3.115  1.00  0.64           N  
ATOM   1579  CA  TYR A  98      21.846  24.844  -4.160  1.00  0.64           C  
ATOM   1580  C   TYR A  98      22.533  24.571  -5.488  1.00  0.64           C  
ATOM   1581  O   TYR A  98      22.131  23.669  -6.226  1.00  0.64           O  
ATOM   1582  CB  TYR A  98      21.011  26.111  -4.236  1.00  0.64           C  
ATOM   1583  CG  TYR A  98      19.938  26.050  -5.300  1.00  0.64           C  
ATOM   1584  CD1 TYR A  98      18.757  25.366  -5.047  1.00  0.64           C  
ATOM   1585  CD2 TYR A  98      20.131  26.670  -6.524  1.00  0.64           C  
ATOM   1586  CE1 TYR A  98      17.777  25.298  -6.016  1.00  0.64           C  
ATOM   1587  CE2 TYR A  98      19.150  26.609  -7.487  1.00  0.64           C  
ATOM   1588  CZ  TYR A  98      17.982  25.923  -7.241  1.00  0.64           C  
ATOM   1589  OH  TYR A  98      17.023  25.858  -8.221  1.00  0.64           O  
ATOM   1590  H   TYR A  98      22.922  25.787  -2.567  1.00  0.64           H  
ATOM   1591  HA  TYR A  98      21.190  24.002  -3.953  1.00  0.64           H  
ATOM   1592 1HB  TYR A  98      20.538  26.303  -3.272  1.00  0.64           H  
ATOM   1593 2HB  TYR A  98      21.660  26.961  -4.450  1.00  0.64           H  
ATOM   1594  HD1 TYR A  98      18.610  24.884  -4.090  1.00  0.64           H  
ATOM   1595  HD2 TYR A  98      21.061  27.207  -6.722  1.00  0.64           H  
ATOM   1596  HE1 TYR A  98      16.851  24.756  -5.825  1.00  0.64           H  
ATOM   1597  HE2 TYR A  98      19.301  27.096  -8.452  1.00  0.64           H  
ATOM   1598  HH  TYR A  98      16.296  25.292  -7.937  1.00  0.64           H  
ATOM   1599  N   GLU A  99      23.576  25.353  -5.804  1.00  0.64           N  
ATOM   1600  CA  GLU A  99      24.278  25.165  -7.063  1.00  0.64           C  
ATOM   1601  C   GLU A  99      24.839  23.750  -7.175  1.00  0.64           C  
ATOM   1602  O   GLU A  99      24.759  23.145  -8.245  1.00  0.64           O  
ATOM   1603  CB  GLU A  99      25.407  26.194  -7.210  1.00  0.64           C  
ATOM   1604  CG  GLU A  99      26.211  26.098  -8.508  1.00  0.64           C  
ATOM   1605  CD  GLU A  99      25.446  26.459  -9.769  1.00  0.64           C  
ATOM   1606  OE1 GLU A  99      24.434  27.112  -9.681  1.00  0.64           O  
ATOM   1607  OE2 GLU A  99      25.909  26.084 -10.831  1.00  0.64           O  
ATOM   1608  H   GLU A  99      23.873  26.101  -5.175  1.00  0.64           H  
ATOM   1609  HA  GLU A  99      23.567  25.318  -7.873  1.00  0.64           H  
ATOM   1610 1HB  GLU A  99      24.990  27.199  -7.142  1.00  0.64           H  
ATOM   1611 2HB  GLU A  99      26.104  26.079  -6.381  1.00  0.64           H  
ATOM   1612 1HG  GLU A  99      27.085  26.742  -8.428  1.00  0.64           H  
ATOM   1613 2HG  GLU A  99      26.560  25.075  -8.587  1.00  0.64           H  
ATOM   1614  N   GLU A 100      25.385  23.191  -6.086  1.00  0.64           N  
ATOM   1615  CA  GLU A 100      25.905  21.830  -6.172  1.00  0.64           C  
ATOM   1616  C   GLU A 100      24.798  20.860  -6.570  1.00  0.64           C  
ATOM   1617  O   GLU A 100      24.981  20.016  -7.450  1.00  0.64           O  
ATOM   1618  CB  GLU A 100      26.532  21.353  -4.865  1.00  0.64           C  
ATOM   1619  CG  GLU A 100      27.161  19.952  -5.012  1.00  0.64           C  
ATOM   1620  CD  GLU A 100      27.807  19.426  -3.776  1.00  0.64           C  
ATOM   1621  OE1 GLU A 100      27.263  19.613  -2.712  1.00  0.64           O  
ATOM   1622  OE2 GLU A 100      28.854  18.833  -3.890  1.00  0.64           O  
ATOM   1623  H   GLU A 100      25.461  23.723  -5.218  1.00  0.64           H  
ATOM   1624  HA  GLU A 100      26.671  21.806  -6.947  1.00  0.64           H  
ATOM   1625 1HB  GLU A 100      27.299  22.058  -4.543  1.00  0.64           H  
ATOM   1626 2HB  GLU A 100      25.769  21.312  -4.086  1.00  0.64           H  
ATOM   1627 1HG  GLU A 100      26.384  19.260  -5.325  1.00  0.64           H  
ATOM   1628 2HG  GLU A 100      27.903  19.992  -5.808  1.00  0.64           H  
ATOM   1629  N   ILE A 101      23.620  21.017  -5.964  1.00  0.64           N  
ATOM   1630  CA  ILE A 101      22.499  20.140  -6.276  1.00  0.64           C  
ATOM   1631  C   ILE A 101      22.134  20.244  -7.746  1.00  0.64           C  
ATOM   1632  O   ILE A 101      21.965  19.223  -8.430  1.00  0.64           O  
ATOM   1633  CB  ILE A 101      21.278  20.494  -5.414  1.00  0.64           C  
ATOM   1634  CG1 ILE A 101      21.534  20.124  -3.937  1.00  0.64           C  
ATOM   1635  CG2 ILE A 101      20.090  19.809  -5.956  1.00  0.64           C  
ATOM   1636  CD1 ILE A 101      20.518  20.723  -2.988  1.00  0.64           C  
ATOM   1637  H   ILE A 101      23.520  21.738  -5.245  1.00  0.64           H  
ATOM   1638  HA  ILE A 101      22.786  19.116  -6.067  1.00  0.64           H  
ATOM   1639  HB  ILE A 101      21.108  21.565  -5.442  1.00  0.64           H  
ATOM   1640 1HG1 ILE A 101      21.495  19.042  -3.841  1.00  0.64           H  
ATOM   1641 2HG1 ILE A 101      22.530  20.463  -3.647  1.00  0.64           H  
ATOM   1642 1HG2 ILE A 101      19.222  20.066  -5.357  1.00  0.64           H  
ATOM   1643 2HG2 ILE A 101      19.923  20.120  -6.987  1.00  0.64           H  
ATOM   1644 3HG2 ILE A 101      20.262  18.745  -5.926  1.00  0.64           H  
ATOM   1645 1HD1 ILE A 101      20.739  20.418  -1.971  1.00  0.64           H  
ATOM   1646 2HD1 ILE A 101      20.560  21.804  -3.060  1.00  0.64           H  
ATOM   1647 3HD1 ILE A 101      19.532  20.388  -3.262  1.00  0.64           H  
ATOM   1648  N   VAL A 102      22.071  21.473  -8.243  1.00  0.64           N  
ATOM   1649  CA  VAL A 102      21.761  21.717  -9.635  1.00  0.64           C  
ATOM   1650  C   VAL A 102      22.790  21.092 -10.559  1.00  0.64           C  
ATOM   1651  O   VAL A 102      22.421  20.461 -11.554  1.00  0.64           O  
ATOM   1652  CB  VAL A 102      21.673  23.228  -9.889  1.00  0.64           C  
ATOM   1653  CG1 VAL A 102      21.588  23.520 -11.374  1.00  0.64           C  
ATOM   1654  CG2 VAL A 102      20.453  23.758  -9.166  1.00  0.64           C  
ATOM   1655  H   VAL A 102      22.230  22.264  -7.615  1.00  0.64           H  
ATOM   1656  HA  VAL A 102      20.786  21.275  -9.846  1.00  0.64           H  
ATOM   1657  HB  VAL A 102      22.569  23.715  -9.511  1.00  0.64           H  
ATOM   1658 1HG1 VAL A 102      21.531  24.598 -11.526  1.00  0.64           H  
ATOM   1659 2HG1 VAL A 102      22.476  23.133 -11.869  1.00  0.64           H  
ATOM   1660 3HG1 VAL A 102      20.733  23.065 -11.783  1.00  0.64           H  
ATOM   1661 1HG2 VAL A 102      20.380  24.826  -9.331  1.00  0.64           H  
ATOM   1662 2HG2 VAL A 102      19.574  23.264  -9.543  1.00  0.64           H  
ATOM   1663 3HG2 VAL A 102      20.541  23.558  -8.103  1.00  0.64           H  
ATOM   1664  N   ARG A 103      24.079  21.259 -10.245  1.00  0.65           N  
ATOM   1665  CA  ARG A 103      25.138  20.711 -11.082  1.00  0.65           C  
ATOM   1666  C   ARG A 103      25.116  19.192 -11.136  1.00  0.65           C  
ATOM   1667  O   ARG A 103      25.317  18.613 -12.203  1.00  0.65           O  
ATOM   1668  CB  ARG A 103      26.504  21.172 -10.601  1.00  0.65           C  
ATOM   1669  CG  ARG A 103      26.809  22.648 -10.851  1.00  0.65           C  
ATOM   1670  CD  ARG A 103      28.149  23.029 -10.334  1.00  0.65           C  
ATOM   1671  NE  ARG A 103      28.433  24.443 -10.544  1.00  0.65           N  
ATOM   1672  CZ  ARG A 103      29.626  25.031 -10.309  1.00  0.65           C  
ATOM   1673  NH1 ARG A 103      30.646  24.309  -9.884  1.00  0.65           N  
ATOM   1674  NH2 ARG A 103      29.781  26.331 -10.505  1.00  0.65           N  
ATOM   1675  H   ARG A 103      24.327  21.798  -9.415  1.00  0.65           H  
ATOM   1676  HA  ARG A 103      24.994  21.092 -12.092  1.00  0.65           H  
ATOM   1677 1HB  ARG A 103      26.573  21.007  -9.524  1.00  0.65           H  
ATOM   1678 2HB  ARG A 103      27.281  20.578 -11.076  1.00  0.65           H  
ATOM   1679 1HG  ARG A 103      26.790  22.845 -11.921  1.00  0.65           H  
ATOM   1680 2HG  ARG A 103      26.059  23.269 -10.365  1.00  0.65           H  
ATOM   1681 1HD  ARG A 103      28.182  22.833  -9.261  1.00  0.65           H  
ATOM   1682 2HD  ARG A 103      28.918  22.447 -10.836  1.00  0.65           H  
ATOM   1683  HE  ARG A 103      27.646  25.042 -10.843  1.00  0.65           H  
ATOM   1684 1HH1 ARG A 103      30.535  23.317  -9.733  1.00  0.65           H  
ATOM   1685 2HH1 ARG A 103      31.538  24.749  -9.710  1.00  0.65           H  
ATOM   1686 1HH2 ARG A 103      29.009  26.898 -10.840  1.00  0.65           H  
ATOM   1687 2HH2 ARG A 103      30.674  26.761 -10.328  1.00  0.65           H  
ATOM   1688  N   VAL A 104      24.824  18.543 -10.009  1.00  0.67           N  
ATOM   1689  CA  VAL A 104      24.760  17.086  -9.970  1.00  0.67           C  
ATOM   1690  C   VAL A 104      23.622  16.560 -10.833  1.00  0.67           C  
ATOM   1691  O   VAL A 104      23.782  15.570 -11.550  1.00  0.67           O  
ATOM   1692  CB  VAL A 104      24.613  16.570  -8.530  1.00  0.67           C  
ATOM   1693  CG1 VAL A 104      24.336  15.080  -8.538  1.00  0.67           C  
ATOM   1694  CG2 VAL A 104      25.914  16.821  -7.755  1.00  0.67           C  
ATOM   1695  H   VAL A 104      24.677  19.075  -9.149  1.00  0.67           H  
ATOM   1696  HA  VAL A 104      25.697  16.697 -10.366  1.00  0.67           H  
ATOM   1697  HB  VAL A 104      23.778  17.082  -8.042  1.00  0.67           H  
ATOM   1698 1HG1 VAL A 104      24.242  14.728  -7.525  1.00  0.67           H  
ATOM   1699 2HG1 VAL A 104      23.409  14.885  -9.080  1.00  0.67           H  
ATOM   1700 3HG1 VAL A 104      25.159  14.557  -9.023  1.00  0.67           H  
ATOM   1701 1HG2 VAL A 104      25.806  16.453  -6.740  1.00  0.67           H  
ATOM   1702 2HG2 VAL A 104      26.730  16.299  -8.245  1.00  0.67           H  
ATOM   1703 3HG2 VAL A 104      26.131  17.883  -7.730  1.00  0.67           H  
ATOM   1704  N   HIS A 105      22.470  17.223 -10.759  1.00  0.68           N  
ATOM   1705  CA  HIS A 105      21.307  16.830 -11.540  1.00  0.68           C  
ATOM   1706  C   HIS A 105      21.182  17.524 -12.899  1.00  0.68           C  
ATOM   1707  O   HIS A 105      20.280  17.199 -13.674  1.00  0.68           O  
ATOM   1708  CB  HIS A 105      20.057  17.106 -10.721  1.00  0.68           C  
ATOM   1709  CG  HIS A 105      19.878  16.164  -9.574  1.00  0.68           C  
ATOM   1710  ND1 HIS A 105      19.190  14.978  -9.710  1.00  0.68           N  
ATOM   1711  CD2 HIS A 105      20.317  16.194  -8.288  1.00  0.68           C  
ATOM   1712  CE1 HIS A 105      19.201  14.329  -8.563  1.00  0.68           C  
ATOM   1713  NE2 HIS A 105      19.877  15.037  -7.695  1.00  0.68           N  
ATOM   1714  H   HIS A 105      22.389  18.020 -10.122  1.00  0.68           H  
ATOM   1715  HA  HIS A 105      21.357  15.760 -11.728  1.00  0.68           H  
ATOM   1716 1HB  HIS A 105      20.139  18.115 -10.325  1.00  0.68           H  
ATOM   1717 2HB  HIS A 105      19.176  17.067 -11.357  1.00  0.68           H  
ATOM   1718  HD2 HIS A 105      20.914  16.975  -7.817  1.00  0.68           H  
ATOM   1719  HE1 HIS A 105      18.739  13.357  -8.361  1.00  0.68           H  
ATOM   1720  HE2 HIS A 105      20.047  14.736  -6.733  1.00  0.68           H  
ATOM   1721  N   GLU A 106      22.085  18.460 -13.194  1.00  0.70           N  
ATOM   1722  CA  GLU A 106      22.097  19.241 -14.431  1.00  0.70           C  
ATOM   1723  C   GLU A 106      20.751  19.917 -14.673  1.00  0.70           C  
ATOM   1724  O   GLU A 106      20.264  19.963 -15.806  1.00  0.70           O  
ATOM   1725  CB  GLU A 106      22.452  18.356 -15.643  1.00  0.70           C  
ATOM   1726  CG  GLU A 106      23.836  17.691 -15.572  1.00  0.70           C  
ATOM   1727  CD  GLU A 106      24.204  16.916 -16.833  1.00  0.70           C  
ATOM   1728  OE1 GLU A 106      23.391  16.842 -17.725  1.00  0.70           O  
ATOM   1729  OE2 GLU A 106      25.298  16.404 -16.897  1.00  0.70           O  
ATOM   1730  H   GLU A 106      22.780  18.702 -12.497  1.00  0.70           H  
ATOM   1731  HA  GLU A 106      22.856  20.018 -14.331  1.00  0.70           H  
ATOM   1732 1HB  GLU A 106      21.710  17.569 -15.759  1.00  0.70           H  
ATOM   1733 2HB  GLU A 106      22.424  18.961 -16.547  1.00  0.70           H  
ATOM   1734 1HG  GLU A 106      24.585  18.463 -15.397  1.00  0.70           H  
ATOM   1735 2HG  GLU A 106      23.853  17.015 -14.714  1.00  0.70           H  
ATOM   1736  N   SER A 107      20.153  20.442 -13.602  1.00  0.71           N  
ATOM   1737  CA  SER A 107      18.854  21.096 -13.715  1.00  0.71           C  
ATOM   1738  C   SER A 107      18.475  21.940 -12.515  1.00  0.71           C  
ATOM   1739  O   SER A 107      18.718  21.567 -11.372  1.00  0.71           O  
ATOM   1740  CB  SER A 107      17.761  20.071 -13.933  1.00  0.71           C  
ATOM   1741  OG  SER A 107      16.507  20.701 -14.015  1.00  0.71           O  
ATOM   1742  H   SER A 107      20.655  20.387 -12.715  1.00  0.71           H  
ATOM   1743  HA  SER A 107      18.890  21.752 -14.586  1.00  0.71           H  
ATOM   1744 1HB  SER A 107      17.950  19.520 -14.852  1.00  0.71           H  
ATOM   1745 2HB  SER A 107      17.763  19.350 -13.114  1.00  0.71           H  
ATOM   1746  HG  SER A 107      15.904  20.048 -14.404  1.00  0.71           H  
ATOM   1747  N   GLU A 108      17.791  23.045 -12.781  1.00  0.70           N  
ATOM   1748  CA  GLU A 108      17.274  23.920 -11.732  1.00  0.70           C  
ATOM   1749  C   GLU A 108      15.863  23.518 -11.301  1.00  0.70           C  
ATOM   1750  O   GLU A 108      15.261  24.153 -10.437  1.00  0.70           O  
ATOM   1751  CB  GLU A 108      17.315  25.377 -12.184  1.00  0.70           C  
ATOM   1752  CG  GLU A 108      18.728  25.920 -12.394  1.00  0.70           C  
ATOM   1753  CD  GLU A 108      18.757  27.354 -12.875  1.00  0.70           C  
ATOM   1754  OE1 GLU A 108      17.707  27.920 -13.067  1.00  0.70           O  
ATOM   1755  OE2 GLU A 108      19.831  27.884 -13.045  1.00  0.70           O  
ATOM   1756  H   GLU A 108      17.620  23.285 -13.748  1.00  0.70           H  
ATOM   1757  HA  GLU A 108      17.916  23.830 -10.864  1.00  0.70           H  
ATOM   1758 1HB  GLU A 108      16.764  25.485 -13.117  1.00  0.70           H  
ATOM   1759 2HB  GLU A 108      16.825  26.001 -11.434  1.00  0.70           H  
ATOM   1760 1HG  GLU A 108      19.263  25.859 -11.447  1.00  0.70           H  
ATOM   1761 2HG  GLU A 108      19.247  25.286 -13.113  1.00  0.70           H  
ATOM   1762  N   GLU A 109      15.339  22.449 -11.904  1.00  0.68           N  
ATOM   1763  CA  GLU A 109      13.996  21.953 -11.613  1.00  0.68           C  
ATOM   1764  C   GLU A 109      13.985  20.961 -10.459  1.00  0.68           C  
ATOM   1765  O   GLU A 109      12.952  20.375 -10.152  1.00  0.68           O  
ATOM   1766  CB  GLU A 109      13.377  21.289 -12.844  1.00  0.68           C  
ATOM   1767  CG  GLU A 109      13.128  22.236 -14.018  1.00  0.68           C  
ATOM   1768  CD  GLU A 109      12.519  21.548 -15.224  1.00  0.68           C  
ATOM   1769  OE1 GLU A 109      12.309  20.358 -15.167  1.00  0.68           O  
ATOM   1770  OE2 GLU A 109      12.260  22.217 -16.199  1.00  0.68           O  
ATOM   1771  H   GLU A 109      15.883  21.952 -12.604  1.00  0.68           H  
ATOM   1772  HA  GLU A 109      13.373  22.802 -11.331  1.00  0.68           H  
ATOM   1773 1HB  GLU A 109      14.022  20.485 -13.186  1.00  0.68           H  
ATOM   1774 2HB  GLU A 109      12.421  20.843 -12.568  1.00  0.68           H  
ATOM   1775 1HG  GLU A 109      12.461  23.033 -13.691  1.00  0.68           H  
ATOM   1776 2HG  GLU A 109      14.078  22.691 -14.305  1.00  0.68           H  
ATOM   1777  N   VAL A 110      15.136  20.743  -9.843  1.00  0.65           N  
ATOM   1778  CA  VAL A 110      15.237  19.795  -8.752  1.00  0.65           C  
ATOM   1779  C   VAL A 110      14.433  20.337  -7.574  1.00  0.65           C  
ATOM   1780  O   VAL A 110      14.583  21.509  -7.234  1.00  0.65           O  
ATOM   1781  CB  VAL A 110      16.698  19.641  -8.292  1.00  0.65           C  
ATOM   1782  CG1 VAL A 110      16.786  18.731  -7.089  1.00  0.65           C  
ATOM   1783  CG2 VAL A 110      17.527  19.111  -9.392  1.00  0.65           C  
ATOM   1784  H   VAL A 110      15.954  21.256 -10.143  1.00  0.65           H  
ATOM   1785  HA  VAL A 110      14.865  18.840  -9.106  1.00  0.65           H  
ATOM   1786  HB  VAL A 110      17.076  20.621  -7.994  1.00  0.65           H  
ATOM   1787 1HG1 VAL A 110      17.803  18.662  -6.792  1.00  0.65           H  
ATOM   1788 2HG1 VAL A 110      16.194  19.126  -6.270  1.00  0.65           H  
ATOM   1789 3HG1 VAL A 110      16.430  17.742  -7.349  1.00  0.65           H  
ATOM   1790 1HG2 VAL A 110      18.551  19.041  -9.039  1.00  0.65           H  
ATOM   1791 2HG2 VAL A 110      17.166  18.126  -9.685  1.00  0.65           H  
ATOM   1792 3HG2 VAL A 110      17.479  19.781 -10.243  1.00  0.65           H  
ATOM   1793  N   PRO A 111      13.546  19.553  -6.956  1.00  0.61           N  
ATOM   1794  CA  PRO A 111      12.761  19.958  -5.817  1.00  0.61           C  
ATOM   1795  C   PRO A 111      13.639  20.137  -4.607  1.00  0.61           C  
ATOM   1796  O   PRO A 111      14.189  19.168  -4.076  1.00  0.61           O  
ATOM   1797  CB  PRO A 111      11.786  18.811  -5.651  1.00  0.61           C  
ATOM   1798  CG  PRO A 111      12.451  17.639  -6.317  1.00  0.61           C  
ATOM   1799  CD  PRO A 111      13.305  18.187  -7.403  1.00  0.61           C  
ATOM   1800  HA  PRO A 111      12.232  20.893  -6.057  1.00  0.61           H  
ATOM   1801 1HB  PRO A 111      11.609  18.627  -4.585  1.00  0.61           H  
ATOM   1802 2HB  PRO A 111      10.814  19.077  -6.072  1.00  0.61           H  
ATOM   1803 1HG  PRO A 111      13.017  17.091  -5.593  1.00  0.61           H  
ATOM   1804 2HG  PRO A 111      11.704  16.950  -6.726  1.00  0.61           H  
ATOM   1805 1HD  PRO A 111      14.208  17.589  -7.416  1.00  0.61           H  
ATOM   1806 2HD  PRO A 111      12.787  18.173  -8.365  1.00  0.61           H  
ATOM   1807  N   VAL A 112      13.788  21.382  -4.220  1.00  0.57           N  
ATOM   1808  CA  VAL A 112      14.612  21.770  -3.104  1.00  0.57           C  
ATOM   1809  C   VAL A 112      13.811  22.703  -2.209  1.00  0.57           C  
ATOM   1810  O   VAL A 112      13.084  23.548  -2.718  1.00  0.57           O  
ATOM   1811  CB  VAL A 112      15.898  22.488  -3.585  1.00  0.57           C  
ATOM   1812  CG1 VAL A 112      16.723  22.886  -2.401  1.00  0.57           C  
ATOM   1813  CG2 VAL A 112      16.716  21.602  -4.518  1.00  0.57           C  
ATOM   1814  H   VAL A 112      13.308  22.105  -4.735  1.00  0.57           H  
ATOM   1815  HA  VAL A 112      14.890  20.883  -2.547  1.00  0.57           H  
ATOM   1816  HB  VAL A 112      15.623  23.387  -4.114  1.00  0.57           H  
ATOM   1817 1HG1 VAL A 112      17.598  23.391  -2.750  1.00  0.57           H  
ATOM   1818 2HG1 VAL A 112      16.163  23.552  -1.752  1.00  0.57           H  
ATOM   1819 3HG1 VAL A 112      17.009  21.994  -1.847  1.00  0.57           H  
ATOM   1820 1HG2 VAL A 112      17.608  22.141  -4.842  1.00  0.57           H  
ATOM   1821 2HG2 VAL A 112      17.007  20.709  -4.018  1.00  0.57           H  
ATOM   1822 3HG2 VAL A 112      16.133  21.348  -5.374  1.00  0.57           H  
ATOM   1823  N   VAL A 113      13.882  22.507  -0.901  1.00  0.54           N  
ATOM   1824  CA  VAL A 113      13.240  23.413   0.059  1.00  0.54           C  
ATOM   1825  C   VAL A 113      14.299  24.038   0.940  1.00  0.54           C  
ATOM   1826  O   VAL A 113      15.208  23.344   1.401  1.00  0.54           O  
ATOM   1827  CB  VAL A 113      12.222  22.680   0.945  1.00  0.54           C  
ATOM   1828  CG1 VAL A 113      11.600  23.623   2.012  1.00  0.54           C  
ATOM   1829  CG2 VAL A 113      11.134  22.110   0.065  1.00  0.54           C  
ATOM   1830  H   VAL A 113      14.429  21.713  -0.570  1.00  0.54           H  
ATOM   1831  HA  VAL A 113      12.725  24.210  -0.483  1.00  0.54           H  
ATOM   1832  HB  VAL A 113      12.710  21.905   1.453  1.00  0.54           H  
ATOM   1833 1HG1 VAL A 113      10.887  23.061   2.621  1.00  0.54           H  
ATOM   1834 2HG1 VAL A 113      12.379  24.022   2.657  1.00  0.54           H  
ATOM   1835 3HG1 VAL A 113      11.088  24.445   1.523  1.00  0.54           H  
ATOM   1836 1HG2 VAL A 113      10.432  21.577   0.687  1.00  0.54           H  
ATOM   1837 2HG2 VAL A 113      10.628  22.919  -0.455  1.00  0.54           H  
ATOM   1838 3HG2 VAL A 113      11.559  21.436  -0.659  1.00  0.54           H  
ATOM   1839  N   LEU A 114      14.221  25.345   1.124  1.00  0.52           N  
ATOM   1840  CA  LEU A 114      15.186  26.019   1.976  1.00  0.52           C  
ATOM   1841  C   LEU A 114      14.624  26.091   3.389  1.00  0.52           C  
ATOM   1842  O   LEU A 114      13.466  26.467   3.583  1.00  0.52           O  
ATOM   1843  CB  LEU A 114      15.537  27.395   1.413  1.00  0.52           C  
ATOM   1844  CG  LEU A 114      16.522  28.197   2.215  1.00  0.52           C  
ATOM   1845  CD1 LEU A 114      17.801  27.461   2.182  1.00  0.52           C  
ATOM   1846  CD2 LEU A 114      16.674  29.628   1.623  1.00  0.52           C  
ATOM   1847  H   LEU A 114      13.453  25.877   0.706  1.00  0.52           H  
ATOM   1848  HA  LEU A 114      16.101  25.428   2.009  1.00  0.52           H  
ATOM   1849 1HB  LEU A 114      15.990  27.241   0.438  1.00  0.52           H  
ATOM   1850 2HB  LEU A 114      14.627  27.971   1.260  1.00  0.52           H  
ATOM   1851  HG  LEU A 114      16.200  28.262   3.237  1.00  0.52           H  
ATOM   1852 1HD1 LEU A 114      18.540  27.993   2.746  1.00  0.52           H  
ATOM   1853 2HD1 LEU A 114      17.661  26.480   2.610  1.00  0.52           H  
ATOM   1854 3HD1 LEU A 114      18.115  27.358   1.156  1.00  0.52           H  
ATOM   1855 1HD2 LEU A 114      17.405  30.184   2.210  1.00  0.52           H  
ATOM   1856 2HD2 LEU A 114      17.013  29.567   0.589  1.00  0.52           H  
ATOM   1857 3HD2 LEU A 114      15.719  30.148   1.659  1.00  0.52           H  
ATOM   1858  N   VAL A 115      15.410  25.645   4.352  1.00  0.52           N  
ATOM   1859  CA  VAL A 115      14.985  25.607   5.733  1.00  0.52           C  
ATOM   1860  C   VAL A 115      15.850  26.440   6.665  1.00  0.52           C  
ATOM   1861  O   VAL A 115      17.063  26.230   6.765  1.00  0.52           O  
ATOM   1862  CB  VAL A 115      15.054  24.158   6.225  1.00  0.52           C  
ATOM   1863  CG1 VAL A 115      14.653  24.073   7.629  1.00  0.52           C  
ATOM   1864  CG2 VAL A 115      14.196  23.267   5.334  1.00  0.52           C  
ATOM   1865  H   VAL A 115      16.337  25.312   4.120  1.00  0.52           H  
ATOM   1866  HA  VAL A 115      13.961  25.962   5.788  1.00  0.52           H  
ATOM   1867  HB  VAL A 115      16.069  23.828   6.165  1.00  0.52           H  
ATOM   1868 1HG1 VAL A 115      14.718  23.046   7.981  1.00  0.52           H  
ATOM   1869 2HG1 VAL A 115      15.296  24.703   8.241  1.00  0.52           H  
ATOM   1870 3HG1 VAL A 115      13.650  24.419   7.679  1.00  0.52           H  
ATOM   1871 1HG2 VAL A 115      14.276  22.240   5.678  1.00  0.52           H  
ATOM   1872 2HG2 VAL A 115      13.158  23.598   5.383  1.00  0.52           H  
ATOM   1873 3HG2 VAL A 115      14.549  23.327   4.302  1.00  0.52           H  
ATOM   1874  N   GLY A 116      15.227  27.376   7.366  1.00  0.52           N  
ATOM   1875  CA  GLY A 116      15.988  28.143   8.337  1.00  0.52           C  
ATOM   1876  C   GLY A 116      15.840  27.379   9.631  1.00  0.52           C  
ATOM   1877  O   GLY A 116      14.730  26.981   9.973  1.00  0.52           O  
ATOM   1878  H   GLY A 116      14.221  27.507   7.250  1.00  0.52           H  
ATOM   1879 1HA  GLY A 116      17.035  28.218   8.048  1.00  0.52           H  
ATOM   1880 2HA  GLY A 116      15.581  29.149   8.437  1.00  0.52           H  
ATOM   1881  N   ASN A 117      16.916  27.145  10.353  1.00  0.53           N  
ATOM   1882  CA  ASN A 117      16.792  26.443  11.623  1.00  0.53           C  
ATOM   1883  C   ASN A 117      16.986  27.399  12.791  1.00  0.53           C  
ATOM   1884  O   ASN A 117      17.410  28.547  12.614  1.00  0.53           O  
ATOM   1885  CB  ASN A 117      17.745  25.253  11.645  1.00  0.53           C  
ATOM   1886  CG  ASN A 117      17.359  24.077  12.622  1.00  0.53           C  
ATOM   1887  OD1 ASN A 117      16.439  24.153  13.487  1.00  0.53           O  
ATOM   1888  ND2 ASN A 117      18.100  23.015  12.445  1.00  0.53           N  
ATOM   1889  H   ASN A 117      17.825  27.435  10.010  1.00  0.53           H  
ATOM   1890  HA  ASN A 117      15.785  26.044  11.706  1.00  0.53           H  
ATOM   1891 1HB  ASN A 117      17.820  24.850  10.639  1.00  0.53           H  
ATOM   1892 2HB  ASN A 117      18.749  25.606  11.913  1.00  0.53           H  
ATOM   1893 1HD2 ASN A 117      17.982  22.166  12.981  1.00  0.53           H  
ATOM   1894 2HD2 ASN A 117      18.849  23.058  11.757  1.00  0.53           H  
ATOM   1895  N   LYS A 118      16.728  26.893  13.992  1.00  0.54           N  
ATOM   1896  CA  LYS A 118      16.925  27.602  15.259  1.00  0.54           C  
ATOM   1897  C   LYS A 118      16.178  28.936  15.380  1.00  0.54           C  
ATOM   1898  O   LYS A 118      16.672  29.885  15.989  1.00  0.54           O  
ATOM   1899  CB  LYS A 118      18.424  27.819  15.467  1.00  0.54           C  
ATOM   1900  CG  LYS A 118      19.194  26.503  15.522  1.00  0.54           C  
ATOM   1901  CD  LYS A 118      20.649  26.716  15.785  1.00  0.54           C  
ATOM   1902  CE  LYS A 118      21.425  25.396  15.676  1.00  0.54           C  
ATOM   1903  NZ  LYS A 118      22.887  25.617  15.724  1.00  0.54           N  
ATOM   1904  H   LYS A 118      16.379  25.940  14.009  1.00  0.54           H  
ATOM   1905  HA  LYS A 118      16.559  26.955  16.057  1.00  0.54           H  
ATOM   1906 1HB  LYS A 118      18.843  28.430  14.666  1.00  0.54           H  
ATOM   1907 2HB  LYS A 118      18.590  28.351  16.405  1.00  0.54           H  
ATOM   1908 1HG  LYS A 118      18.777  25.867  16.300  1.00  0.54           H  
ATOM   1909 2HG  LYS A 118      19.102  25.988  14.566  1.00  0.54           H  
ATOM   1910 1HD  LYS A 118      21.046  27.442  15.093  1.00  0.54           H  
ATOM   1911 2HD  LYS A 118      20.778  27.111  16.789  1.00  0.54           H  
ATOM   1912 1HE  LYS A 118      21.138  24.744  16.497  1.00  0.54           H  
ATOM   1913 2HE  LYS A 118      21.176  24.908  14.728  1.00  0.54           H  
ATOM   1914 1HZ  LYS A 118      23.376  24.748  15.636  1.00  0.54           H  
ATOM   1915 2HZ  LYS A 118      23.116  26.224  14.914  1.00  0.54           H  
ATOM   1916 3HZ  LYS A 118      23.151  26.071  16.575  1.00  0.54           H  
ATOM   1917  N   ILE A 119      14.941  28.981  14.898  1.00  0.56           N  
ATOM   1918  CA  ILE A 119      14.122  30.198  14.957  1.00  0.56           C  
ATOM   1919  C   ILE A 119      13.700  30.623  16.362  1.00  0.56           C  
ATOM   1920  O   ILE A 119      13.280  31.765  16.575  1.00  0.56           O  
ATOM   1921  CB  ILE A 119      12.920  30.024  14.053  1.00  0.56           C  
ATOM   1922  CG1 ILE A 119      12.012  28.907  14.566  1.00  0.56           C  
ATOM   1923  CG2 ILE A 119      13.499  29.690  12.699  1.00  0.56           C  
ATOM   1924  CD1 ILE A 119      10.690  28.776  13.858  1.00  0.56           C  
ATOM   1925  H   ILE A 119      14.576  28.158  14.408  1.00  0.56           H  
ATOM   1926  HA  ILE A 119      14.706  31.008  14.547  1.00  0.56           H  
ATOM   1927  HB  ILE A 119      12.329  30.935  13.993  1.00  0.56           H  
ATOM   1928 1HG1 ILE A 119      12.524  28.008  14.457  1.00  0.56           H  
ATOM   1929 2HG1 ILE A 119      11.807  29.068  15.625  1.00  0.56           H  
ATOM   1930 1HG2 ILE A 119      12.726  29.531  12.005  1.00  0.56           H  
ATOM   1931 2HG2 ILE A 119      14.132  30.510  12.361  1.00  0.56           H  
ATOM   1932 3HG2 ILE A 119      14.097  28.803  12.760  1.00  0.56           H  
ATOM   1933 1HD1 ILE A 119      10.130  27.946  14.286  1.00  0.56           H  
ATOM   1934 2HD1 ILE A 119      10.123  29.697  13.970  1.00  0.56           H  
ATOM   1935 3HD1 ILE A 119      10.864  28.586  12.814  1.00  0.56           H  
ATOM   1936  N   ASP A 120      13.869  29.724  17.330  1.00  0.57           N  
ATOM   1937  CA  ASP A 120      13.546  29.995  18.723  1.00  0.57           C  
ATOM   1938  C   ASP A 120      14.687  30.727  19.433  1.00  0.57           C  
ATOM   1939  O   ASP A 120      14.556  31.124  20.592  1.00  0.57           O  
ATOM   1940  CB  ASP A 120      13.190  28.691  19.438  1.00  0.57           C  
ATOM   1941  CG  ASP A 120      11.829  28.133  18.973  1.00  0.57           C  
ATOM   1942  OD1 ASP A 120      10.882  28.907  18.913  1.00  0.57           O  
ATOM   1943  OD2 ASP A 120      11.757  26.966  18.622  1.00  0.57           O  
ATOM   1944  H   ASP A 120      14.231  28.818  17.077  1.00  0.57           H  
ATOM   1945  HA  ASP A 120      12.671  30.644  18.750  1.00  0.57           H  
ATOM   1946 1HB  ASP A 120      13.965  27.947  19.249  1.00  0.57           H  
ATOM   1947 2HB  ASP A 120      13.154  28.864  20.515  1.00  0.57           H  
ATOM   1948  N   ASP A 121      15.809  30.908  18.735  1.00  0.58           N  
ATOM   1949  CA  ASP A 121      16.937  31.650  19.266  1.00  0.58           C  
ATOM   1950  C   ASP A 121      16.679  33.127  19.033  1.00  0.58           C  
ATOM   1951  O   ASP A 121      16.566  33.577  17.895  1.00  0.58           O  
ATOM   1952  CB  ASP A 121      18.267  31.273  18.619  1.00  0.58           C  
ATOM   1953  CG  ASP A 121      19.483  32.001  19.284  1.00  0.58           C  
ATOM   1954  OD1 ASP A 121      19.258  32.867  20.128  1.00  0.58           O  
ATOM   1955  OD2 ASP A 121      20.611  31.697  18.941  1.00  0.58           O  
ATOM   1956  H   ASP A 121      15.893  30.549  17.784  1.00  0.58           H  
ATOM   1957  HA  ASP A 121      17.006  31.473  20.339  1.00  0.58           H  
ATOM   1958 1HB  ASP A 121      18.414  30.196  18.687  1.00  0.58           H  
ATOM   1959 2HB  ASP A 121      18.236  31.529  17.555  1.00  0.58           H  
ATOM   1960  N   GLU A 122      16.546  33.885  20.109  1.00  0.58           N  
ATOM   1961  CA  GLU A 122      16.263  35.309  20.003  1.00  0.58           C  
ATOM   1962  C   GLU A 122      17.377  36.044  19.245  1.00  0.58           C  
ATOM   1963  O   GLU A 122      17.129  37.048  18.571  1.00  0.58           O  
ATOM   1964  CB  GLU A 122      16.094  35.924  21.397  1.00  0.58           C  
ATOM   1965  CG  GLU A 122      14.834  35.473  22.137  1.00  0.58           C  
ATOM   1966  CD  GLU A 122      14.706  36.064  23.527  1.00  0.58           C  
ATOM   1967  OE1 GLU A 122      15.633  36.697  23.976  1.00  0.58           O  
ATOM   1968  OE2 GLU A 122      13.677  35.879  24.135  1.00  0.58           O  
ATOM   1969  H   GLU A 122      16.657  33.456  21.017  1.00  0.58           H  
ATOM   1970  HA  GLU A 122      15.333  35.433  19.447  1.00  0.58           H  
ATOM   1971 1HB  GLU A 122      16.958  35.668  22.012  1.00  0.58           H  
ATOM   1972 2HB  GLU A 122      16.065  37.010  21.312  1.00  0.58           H  
ATOM   1973 1HG  GLU A 122      13.962  35.762  21.551  1.00  0.58           H  
ATOM   1974 2HG  GLU A 122      14.843  34.385  22.207  1.00  0.58           H  
ATOM   1975  N   ASN A 123      18.613  35.543  19.328  1.00  0.57           N  
ATOM   1976  CA  ASN A 123      19.749  36.212  18.701  1.00  0.57           C  
ATOM   1977  C   ASN A 123      19.884  35.858  17.226  1.00  0.57           C  
ATOM   1978  O   ASN A 123      20.878  35.277  16.796  1.00  0.57           O  
ATOM   1979  CB  ASN A 123      21.023  35.861  19.434  1.00  0.57           C  
ATOM   1980  CG  ASN A 123      21.039  36.402  20.839  1.00  0.57           C  
ATOM   1981  OD1 ASN A 123      20.640  37.548  21.090  1.00  0.57           O  
ATOM   1982  ND2 ASN A 123      21.486  35.594  21.765  1.00  0.57           N  
ATOM   1983  H   ASN A 123      18.774  34.657  19.824  1.00  0.57           H  
ATOM   1984  HA  ASN A 123      19.591  37.289  18.762  1.00  0.57           H  
ATOM   1985 1HB  ASN A 123      21.125  34.770  19.473  1.00  0.57           H  
ATOM   1986 2HB  ASN A 123      21.880  36.253  18.889  1.00  0.57           H  
ATOM   1987 1HD2 ASN A 123      21.517  35.890  22.718  1.00  0.57           H  
ATOM   1988 2HD2 ASN A 123      21.789  34.670  21.515  1.00  0.57           H  
ATOM   1989  N   ARG A 124      18.888  36.245  16.446  1.00  0.56           N  
ATOM   1990  CA  ARG A 124      18.870  35.941  15.021  1.00  0.56           C  
ATOM   1991  C   ARG A 124      19.837  36.889  14.309  1.00  0.56           C  
ATOM   1992  O   ARG A 124      20.009  38.031  14.739  1.00  0.56           O  
ATOM   1993  CB  ARG A 124      17.465  36.093  14.457  1.00  0.56           C  
ATOM   1994  CG  ARG A 124      16.412  35.117  15.040  1.00  0.56           C  
ATOM   1995  CD  ARG A 124      15.078  35.321  14.409  1.00  0.56           C  
ATOM   1996  NE  ARG A 124      14.015  34.439  14.941  1.00  0.56           N  
ATOM   1997  CZ  ARG A 124      12.706  34.661  14.760  1.00  0.56           C  
ATOM   1998  NH1 ARG A 124      12.285  35.716  14.094  1.00  0.56           N  
ATOM   1999  NH2 ARG A 124      11.854  33.809  15.267  1.00  0.56           N  
ATOM   2000  H   ARG A 124      18.115  36.732  16.900  1.00  0.56           H  
ATOM   2001  HA  ARG A 124      19.194  34.914  14.872  1.00  0.56           H  
ATOM   2002 1HB  ARG A 124      17.111  37.105  14.634  1.00  0.56           H  
ATOM   2003 2HB  ARG A 124      17.496  35.937  13.372  1.00  0.56           H  
ATOM   2004 1HG  ARG A 124      16.722  34.091  14.917  1.00  0.56           H  
ATOM   2005 2HG  ARG A 124      16.304  35.329  16.106  1.00  0.56           H  
ATOM   2006 1HD  ARG A 124      14.771  36.352  14.570  1.00  0.56           H  
ATOM   2007 2HD  ARG A 124      15.164  35.136  13.338  1.00  0.56           H  
ATOM   2008  HE  ARG A 124      14.252  33.590  15.482  1.00  0.56           H  
ATOM   2009 1HH1 ARG A 124      12.951  36.371  13.711  1.00  0.56           H  
ATOM   2010 2HH1 ARG A 124      11.294  35.875  13.980  1.00  0.56           H  
ATOM   2011 1HH2 ARG A 124      12.230  33.004  15.791  1.00  0.56           H  
ATOM   2012 2HH2 ARG A 124      10.863  33.944  15.158  1.00  0.56           H  
ATOM   2013  N   GLU A 125      20.486  36.421  13.242  1.00  0.55           N  
ATOM   2014  CA  GLU A 125      21.392  37.270  12.468  1.00  0.55           C  
ATOM   2015  C   GLU A 125      20.798  37.537  11.099  1.00  0.55           C  
ATOM   2016  O   GLU A 125      20.898  38.642  10.560  1.00  0.55           O  
ATOM   2017  CB  GLU A 125      22.794  36.646  12.357  1.00  0.55           C  
ATOM   2018  CG  GLU A 125      23.800  37.530  11.611  1.00  0.55           C  
ATOM   2019  CD  GLU A 125      25.269  37.146  11.805  1.00  0.55           C  
ATOM   2020  OE1 GLU A 125      25.657  36.033  11.507  1.00  0.55           O  
ATOM   2021  OE2 GLU A 125      26.006  37.996  12.245  1.00  0.55           O  
ATOM   2022  H   GLU A 125      20.307  35.476  12.915  1.00  0.55           H  
ATOM   2023  HA  GLU A 125      21.496  38.226  12.979  1.00  0.55           H  
ATOM   2024 1HB  GLU A 125      23.184  36.433  13.353  1.00  0.55           H  
ATOM   2025 2HB  GLU A 125      22.726  35.697  11.820  1.00  0.55           H  
ATOM   2026 1HG  GLU A 125      23.563  37.482  10.547  1.00  0.55           H  
ATOM   2027 2HG  GLU A 125      23.659  38.560  11.933  1.00  0.55           H  
ATOM   2028  N   VAL A 126      20.188  36.501  10.543  1.00  0.54           N  
ATOM   2029  CA  VAL A 126      19.581  36.545   9.235  1.00  0.54           C  
ATOM   2030  C   VAL A 126      18.126  36.909   9.449  1.00  0.54           C  
ATOM   2031  O   VAL A 126      17.460  36.323  10.303  1.00  0.54           O  
ATOM   2032  CB  VAL A 126      19.712  35.161   8.577  1.00  0.54           C  
ATOM   2033  CG1 VAL A 126      19.038  35.133   7.189  1.00  0.54           C  
ATOM   2034  CG2 VAL A 126      21.188  34.781   8.517  1.00  0.54           C  
ATOM   2035  H   VAL A 126      20.130  35.620  11.043  1.00  0.54           H  
ATOM   2036  HA  VAL A 126      20.061  37.305   8.622  1.00  0.54           H  
ATOM   2037  HB  VAL A 126      19.201  34.442   9.198  1.00  0.54           H  
ATOM   2038 1HG1 VAL A 126      19.125  34.138   6.763  1.00  0.54           H  
ATOM   2039 2HG1 VAL A 126      17.983  35.390   7.288  1.00  0.54           H  
ATOM   2040 3HG1 VAL A 126      19.521  35.852   6.529  1.00  0.54           H  
ATOM   2041 1HG2 VAL A 126      21.278  33.797   8.110  1.00  0.54           H  
ATOM   2042 2HG2 VAL A 126      21.725  35.490   7.899  1.00  0.54           H  
ATOM   2043 3HG2 VAL A 126      21.605  34.786   9.528  1.00  0.54           H  
ATOM   2044  N   LYS A 127      17.637  37.918   8.752  1.00  0.53           N  
ATOM   2045  CA  LYS A 127      16.248  38.291   8.944  1.00  0.53           C  
ATOM   2046  C   LYS A 127      15.418  37.283   8.177  1.00  0.53           C  
ATOM   2047  O   LYS A 127      15.795  36.902   7.070  1.00  0.53           O  
ATOM   2048  CB  LYS A 127      15.957  39.718   8.487  1.00  0.53           C  
ATOM   2049  CG  LYS A 127      14.578  40.250   8.906  1.00  0.53           C  
ATOM   2050  CD  LYS A 127      14.352  41.684   8.451  1.00  0.53           C  
ATOM   2051  CE  LYS A 127      13.008  42.201   8.947  1.00  0.53           C  
ATOM   2052  NZ  LYS A 127      12.672  43.520   8.368  1.00  0.53           N  
ATOM   2053  H   LYS A 127      18.214  38.404   8.055  1.00  0.53           H  
ATOM   2054  HA  LYS A 127      15.996  38.208  10.002  1.00  0.53           H  
ATOM   2055 1HB  LYS A 127      16.724  40.390   8.872  1.00  0.53           H  
ATOM   2056 2HB  LYS A 127      16.003  39.762   7.407  1.00  0.53           H  
ATOM   2057 1HG  LYS A 127      13.797  39.643   8.472  1.00  0.53           H  
ATOM   2058 2HG  LYS A 127      14.487  40.205   9.990  1.00  0.53           H  
ATOM   2059 1HD  LYS A 127      15.146  42.325   8.836  1.00  0.53           H  
ATOM   2060 2HD  LYS A 127      14.362  41.735   7.362  1.00  0.53           H  
ATOM   2061 1HE  LYS A 127      12.228  41.489   8.684  1.00  0.53           H  
ATOM   2062 2HE  LYS A 127      13.048  42.296  10.030  1.00  0.53           H  
ATOM   2063 1HZ  LYS A 127      11.778  43.823   8.716  1.00  0.53           H  
ATOM   2064 2HZ  LYS A 127      13.375  44.198   8.599  1.00  0.53           H  
ATOM   2065 3HZ  LYS A 127      12.609  43.409   7.338  1.00  0.53           H  
ATOM   2066  N   ILE A 128      14.251  36.926   8.687  1.00  0.53           N  
ATOM   2067  CA  ILE A 128      13.399  35.984   7.966  1.00  0.53           C  
ATOM   2068  C   ILE A 128      13.145  36.480   6.543  1.00  0.53           C  
ATOM   2069  O   ILE A 128      13.145  35.697   5.595  1.00  0.53           O  
ATOM   2070  CB  ILE A 128      12.056  35.801   8.664  1.00  0.53           C  
ATOM   2071  CG1 ILE A 128      12.259  35.083   9.995  1.00  0.53           C  
ATOM   2072  CG2 ILE A 128      11.124  35.028   7.751  1.00  0.53           C  
ATOM   2073  CD1 ILE A 128      11.042  35.071  10.868  1.00  0.53           C  
ATOM   2074  H   ILE A 128      13.971  37.266   9.594  1.00  0.53           H  
ATOM   2075  HA  ILE A 128      13.902  35.017   7.917  1.00  0.53           H  
ATOM   2076  HB  ILE A 128      11.619  36.773   8.880  1.00  0.53           H  
ATOM   2077 1HG1 ILE A 128      12.549  34.079   9.806  1.00  0.53           H  
ATOM   2078 2HG1 ILE A 128      13.069  35.570  10.538  1.00  0.53           H  
ATOM   2079 1HG2 ILE A 128      10.162  34.899   8.240  1.00  0.53           H  
ATOM   2080 2HG2 ILE A 128      10.994  35.581   6.823  1.00  0.53           H  
ATOM   2081 3HG2 ILE A 128      11.555  34.052   7.534  1.00  0.53           H  
ATOM   2082 1HD1 ILE A 128      11.266  34.537  11.785  1.00  0.53           H  
ATOM   2083 2HD1 ILE A 128      10.745  36.094  11.098  1.00  0.53           H  
ATOM   2084 3HD1 ILE A 128      10.232  34.564  10.345  1.00  0.53           H  
ATOM   2085  N   GLU A 129      12.943  37.783   6.383  1.00  0.53           N  
ATOM   2086  CA  GLU A 129      12.714  38.352   5.065  1.00  0.53           C  
ATOM   2087  C   GLU A 129      13.890  38.084   4.114  1.00  0.53           C  
ATOM   2088  O   GLU A 129      13.683  37.933   2.908  1.00  0.53           O  
ATOM   2089  CB  GLU A 129      12.493  39.861   5.172  1.00  0.53           C  
ATOM   2090  CG  GLU A 129      11.182  40.272   5.829  1.00  0.53           C  
ATOM   2091  CD  GLU A 129      11.038  41.787   5.995  1.00  0.53           C  
ATOM   2092  OE1 GLU A 129      12.006  42.506   5.786  1.00  0.53           O  
ATOM   2093  OE2 GLU A 129       9.978  42.221   6.373  1.00  0.53           O  
ATOM   2094  H   GLU A 129      12.953  38.379   7.193  1.00  0.53           H  
ATOM   2095  HA  GLU A 129      11.820  37.892   4.642  1.00  0.53           H  
ATOM   2096 1HB  GLU A 129      13.307  40.297   5.744  1.00  0.53           H  
ATOM   2097 2HB  GLU A 129      12.523  40.303   4.178  1.00  0.53           H  
ATOM   2098 1HG  GLU A 129      10.355  39.903   5.223  1.00  0.53           H  
ATOM   2099 2HG  GLU A 129      11.121  39.795   6.807  1.00  0.53           H  
ATOM   2100  N   GLU A 130      15.126  38.073   4.635  1.00  0.52           N  
ATOM   2101  CA  GLU A 130      16.303  37.836   3.807  1.00  0.52           C  
ATOM   2102  C   GLU A 130      16.303  36.390   3.378  1.00  0.52           C  
ATOM   2103  O   GLU A 130      16.630  36.059   2.234  1.00  0.52           O  
ATOM   2104  CB  GLU A 130      17.591  38.171   4.573  1.00  0.52           C  
ATOM   2105  CG  GLU A 130      17.753  39.670   4.837  1.00  0.52           C  
ATOM   2106  CD  GLU A 130      18.932  40.039   5.709  1.00  0.52           C  
ATOM   2107  OE1 GLU A 130      19.236  39.327   6.659  1.00  0.52           O  
ATOM   2108  OE2 GLU A 130      19.544  41.039   5.419  1.00  0.52           O  
ATOM   2109  H   GLU A 130      15.250  38.151   5.634  1.00  0.52           H  
ATOM   2110  HA  GLU A 130      16.245  38.465   2.919  1.00  0.52           H  
ATOM   2111 1HB  GLU A 130      17.602  37.653   5.527  1.00  0.52           H  
ATOM   2112 2HB  GLU A 130      18.455  37.824   4.007  1.00  0.52           H  
ATOM   2113 1HG  GLU A 130      17.868  40.168   3.877  1.00  0.52           H  
ATOM   2114 2HG  GLU A 130      16.838  40.041   5.287  1.00  0.52           H  
ATOM   2115  N   ALA A 131      15.916  35.522   4.306  1.00  0.52           N  
ATOM   2116  CA  ALA A 131      15.852  34.108   4.011  1.00  0.52           C  
ATOM   2117  C   ALA A 131      14.814  33.831   2.933  1.00  0.52           C  
ATOM   2118  O   ALA A 131      15.046  33.032   2.017  1.00  0.52           O  
ATOM   2119  CB  ALA A 131      15.561  33.337   5.257  1.00  0.52           C  
ATOM   2120  H   ALA A 131      15.674  35.874   5.235  1.00  0.52           H  
ATOM   2121  HA  ALA A 131      16.807  33.809   3.626  1.00  0.52           H  
ATOM   2122 1HB  ALA A 131      15.567  32.303   4.996  1.00  0.52           H  
ATOM   2123 2HB  ALA A 131      16.330  33.541   6.000  1.00  0.52           H  
ATOM   2124 3HB  ALA A 131      14.591  33.619   5.658  1.00  0.52           H  
ATOM   2125  N   LYS A 132      13.682  34.536   3.012  1.00  0.52           N  
ATOM   2126  CA  LYS A 132      12.650  34.388   2.006  1.00  0.52           C  
ATOM   2127  C   LYS A 132      13.128  34.951   0.676  1.00  0.52           C  
ATOM   2128  O   LYS A 132      12.906  34.329  -0.361  1.00  0.52           O  
ATOM   2129  CB  LYS A 132      11.345  35.037   2.458  1.00  0.52           C  
ATOM   2130  CG  LYS A 132      10.637  34.267   3.562  1.00  0.52           C  
ATOM   2131  CD  LYS A 132       9.361  34.947   4.007  1.00  0.52           C  
ATOM   2132  CE  LYS A 132       8.620  34.101   5.039  1.00  0.52           C  
ATOM   2133  NZ  LYS A 132       7.377  34.770   5.522  1.00  0.52           N  
ATOM   2134  H   LYS A 132      13.535  35.160   3.806  1.00  0.52           H  
ATOM   2135  HA  LYS A 132      12.459  33.324   1.869  1.00  0.52           H  
ATOM   2136 1HB  LYS A 132      11.555  36.041   2.830  1.00  0.52           H  
ATOM   2137 2HB  LYS A 132      10.668  35.132   1.610  1.00  0.52           H  
ATOM   2138 1HG  LYS A 132      10.386  33.283   3.182  1.00  0.52           H  
ATOM   2139 2HG  LYS A 132      11.309  34.156   4.417  1.00  0.52           H  
ATOM   2140 1HD  LYS A 132       9.608  35.914   4.451  1.00  0.52           H  
ATOM   2141 2HD  LYS A 132       8.714  35.113   3.148  1.00  0.52           H  
ATOM   2142 1HE  LYS A 132       8.354  33.146   4.586  1.00  0.52           H  
ATOM   2143 2HE  LYS A 132       9.273  33.913   5.884  1.00  0.52           H  
ATOM   2144 1HZ  LYS A 132       6.914  34.179   6.198  1.00  0.52           H  
ATOM   2145 2HZ  LYS A 132       7.612  35.652   5.954  1.00  0.52           H  
ATOM   2146 3HZ  LYS A 132       6.758  34.934   4.740  1.00  0.52           H  
ATOM   2147  N   LYS A 133      13.832  36.094   0.697  1.00  0.52           N  
ATOM   2148  CA  LYS A 133      14.361  36.658  -0.540  1.00  0.52           C  
ATOM   2149  C   LYS A 133      15.258  35.635  -1.206  1.00  0.52           C  
ATOM   2150  O   LYS A 133      15.151  35.407  -2.409  1.00  0.52           O  
ATOM   2151  CB  LYS A 133      15.120  37.963  -0.297  1.00  0.52           C  
ATOM   2152  CG  LYS A 133      15.682  38.623  -1.575  1.00  0.52           C  
ATOM   2153  CD  LYS A 133      16.301  39.991  -1.269  1.00  0.52           C  
ATOM   2154  CE  LYS A 133      16.763  40.724  -2.542  1.00  0.52           C  
ATOM   2155  NZ  LYS A 133      18.048  40.179  -3.112  1.00  0.52           N  
ATOM   2156  H   LYS A 133      13.975  36.596   1.572  1.00  0.52           H  
ATOM   2157  HA  LYS A 133      13.527  36.864  -1.214  1.00  0.52           H  
ATOM   2158 1HB  LYS A 133      14.465  38.675   0.205  1.00  0.52           H  
ATOM   2159 2HB  LYS A 133      15.958  37.771   0.370  1.00  0.52           H  
ATOM   2160 1HG  LYS A 133      16.451  37.974  -2.010  1.00  0.52           H  
ATOM   2161 2HG  LYS A 133      14.881  38.745  -2.304  1.00  0.52           H  
ATOM   2162 1HD  LYS A 133      15.568  40.611  -0.750  1.00  0.52           H  
ATOM   2163 2HD  LYS A 133      17.161  39.854  -0.614  1.00  0.52           H  
ATOM   2164 1HE  LYS A 133      15.982  40.635  -3.297  1.00  0.52           H  
ATOM   2165 2HE  LYS A 133      16.904  41.777  -2.305  1.00  0.52           H  
ATOM   2166 1HZ  LYS A 133      18.296  40.701  -3.934  1.00  0.52           H  
ATOM   2167 2HZ  LYS A 133      18.782  40.272  -2.430  1.00  0.52           H  
ATOM   2168 3HZ  LYS A 133      17.989  39.190  -3.373  1.00  0.52           H  
ATOM   2169  N   LEU A 134      16.128  34.992  -0.423  1.00  0.53           N  
ATOM   2170  CA  LEU A 134      16.994  33.979  -0.996  1.00  0.53           C  
ATOM   2171  C   LEU A 134      16.181  32.870  -1.612  1.00  0.53           C  
ATOM   2172  O   LEU A 134      16.452  32.439  -2.732  1.00  0.53           O  
ATOM   2173  CB  LEU A 134      17.962  33.396   0.021  1.00  0.53           C  
ATOM   2174  CG  LEU A 134      18.799  32.277  -0.558  1.00  0.53           C  
ATOM   2175  CD1 LEU A 134      19.503  32.789  -1.722  1.00  0.53           C  
ATOM   2176  CD2 LEU A 134      19.821  31.807   0.425  1.00  0.53           C  
ATOM   2177  H   LEU A 134      16.194  35.225   0.569  1.00  0.53           H  
ATOM   2178  HA  LEU A 134      17.584  34.447  -1.783  1.00  0.53           H  
ATOM   2179 1HB  LEU A 134      18.627  34.181   0.354  1.00  0.53           H  
ATOM   2180 2HB  LEU A 134      17.402  33.013   0.875  1.00  0.53           H  
ATOM   2181  HG  LEU A 134      18.156  31.455  -0.861  1.00  0.53           H  
ATOM   2182 1HD1 LEU A 134      20.091  31.998  -2.144  1.00  0.53           H  
ATOM   2183 2HD1 LEU A 134      18.792  33.142  -2.459  1.00  0.53           H  
ATOM   2184 3HD1 LEU A 134      20.129  33.598  -1.417  1.00  0.53           H  
ATOM   2185 1HD2 LEU A 134      20.404  31.048  -0.056  1.00  0.53           H  
ATOM   2186 2HD2 LEU A 134      20.474  32.633   0.711  1.00  0.53           H  
ATOM   2187 3HD2 LEU A 134      19.336  31.405   1.308  1.00  0.53           H  
ATOM   2188  N   ALA A 135      15.171  32.399  -0.907  1.00  0.54           N  
ATOM   2189  CA  ALA A 135      14.373  31.338  -1.468  1.00  0.54           C  
ATOM   2190  C   ALA A 135      13.787  31.772  -2.819  1.00  0.54           C  
ATOM   2191  O   ALA A 135      13.780  30.991  -3.780  1.00  0.54           O  
ATOM   2192  CB  ALA A 135      13.289  30.977  -0.490  1.00  0.54           C  
ATOM   2193  H   ALA A 135      14.971  32.764   0.027  1.00  0.54           H  
ATOM   2194  HA  ALA A 135      15.018  30.477  -1.631  1.00  0.54           H  
ATOM   2195 1HB  ALA A 135      12.697  30.163  -0.869  1.00  0.54           H  
ATOM   2196 2HB  ALA A 135      13.773  30.687   0.431  1.00  0.54           H  
ATOM   2197 3HB  ALA A 135      12.650  31.833  -0.315  1.00  0.54           H  
ATOM   2198  N   GLU A 136      13.347  33.036  -2.926  1.00  0.55           N  
ATOM   2199  CA  GLU A 136      12.815  33.521  -4.196  1.00  0.55           C  
ATOM   2200  C   GLU A 136      13.900  33.563  -5.281  1.00  0.55           C  
ATOM   2201  O   GLU A 136      13.637  33.204  -6.431  1.00  0.55           O  
ATOM   2202  CB  GLU A 136      12.160  34.905  -4.047  1.00  0.55           C  
ATOM   2203  CG  GLU A 136      10.842  34.914  -3.252  1.00  0.55           C  
ATOM   2204  CD  GLU A 136      10.204  36.298  -3.143  1.00  0.55           C  
ATOM   2205  OE1 GLU A 136      10.800  37.257  -3.580  1.00  0.55           O  
ATOM   2206  OE2 GLU A 136       9.111  36.382  -2.627  1.00  0.55           O  
ATOM   2207  H   GLU A 136      13.362  33.645  -2.106  1.00  0.55           H  
ATOM   2208  HA  GLU A 136      12.043  32.826  -4.523  1.00  0.55           H  
ATOM   2209 1HB  GLU A 136      12.850  35.577  -3.542  1.00  0.55           H  
ATOM   2210 2HB  GLU A 136      11.964  35.321  -5.033  1.00  0.55           H  
ATOM   2211 1HG  GLU A 136      10.138  34.237  -3.733  1.00  0.55           H  
ATOM   2212 2HG  GLU A 136      11.042  34.533  -2.251  1.00  0.55           H  
ATOM   2213  N   GLU A 137      15.131  33.953  -4.908  1.00  0.56           N  
ATOM   2214  CA  GLU A 137      16.257  34.015  -5.852  1.00  0.56           C  
ATOM   2215  C   GLU A 137      16.587  32.627  -6.398  1.00  0.56           C  
ATOM   2216  O   GLU A 137      16.935  32.472  -7.571  1.00  0.56           O  
ATOM   2217  CB  GLU A 137      17.532  34.582  -5.194  1.00  0.56           C  
ATOM   2218  CG  GLU A 137      17.525  36.068  -4.827  1.00  0.56           C  
ATOM   2219  CD  GLU A 137      18.799  36.505  -4.076  1.00  0.56           C  
ATOM   2220  OE1 GLU A 137      19.636  35.664  -3.775  1.00  0.56           O  
ATOM   2221  OE2 GLU A 137      18.925  37.688  -3.797  1.00  0.56           O  
ATOM   2222  H   GLU A 137      15.272  34.247  -3.941  1.00  0.56           H  
ATOM   2223  HA  GLU A 137      15.974  34.654  -6.687  1.00  0.56           H  
ATOM   2224 1HB  GLU A 137      17.728  34.031  -4.289  1.00  0.56           H  
ATOM   2225 2HB  GLU A 137      18.378  34.412  -5.856  1.00  0.56           H  
ATOM   2226 1HG  GLU A 137      17.434  36.654  -5.740  1.00  0.56           H  
ATOM   2227 2HG  GLU A 137      16.656  36.274  -4.212  1.00  0.56           H  
ATOM   2228  N   LEU A 138      16.465  31.618  -5.532  1.00  0.57           N  
ATOM   2229  CA  LEU A 138      16.758  30.236  -5.888  1.00  0.57           C  
ATOM   2230  C   LEU A 138      15.572  29.616  -6.625  1.00  0.57           C  
ATOM   2231  O   LEU A 138      15.745  28.727  -7.459  1.00  0.57           O  
ATOM   2232  CB  LEU A 138      17.011  29.417  -4.627  1.00  0.57           C  
ATOM   2233  CG  LEU A 138      18.200  29.825  -3.740  1.00  0.57           C  
ATOM   2234  CD1 LEU A 138      18.201  28.939  -2.498  1.00  0.57           C  
ATOM   2235  CD2 LEU A 138      19.483  29.730  -4.489  1.00  0.57           C  
ATOM   2236  H   LEU A 138      16.199  31.841  -4.572  1.00  0.57           H  
ATOM   2237  HA  LEU A 138      17.633  30.212  -6.534  1.00  0.57           H  
ATOM   2238 1HB  LEU A 138      16.137  29.514  -4.018  1.00  0.57           H  
ATOM   2239 2HB  LEU A 138      17.132  28.370  -4.903  1.00  0.57           H  
ATOM   2240  HG  LEU A 138      18.070  30.841  -3.425  1.00  0.57           H  
ATOM   2241 1HD1 LEU A 138      19.013  29.238  -1.855  1.00  0.57           H  
ATOM   2242 2HD1 LEU A 138      17.255  29.058  -1.969  1.00  0.57           H  
ATOM   2243 3HD1 LEU A 138      18.327  27.897  -2.788  1.00  0.57           H  
ATOM   2244 1HD2 LEU A 138      20.299  30.030  -3.840  1.00  0.57           H  
ATOM   2245 2HD2 LEU A 138      19.629  28.732  -4.801  1.00  0.57           H  
ATOM   2246 3HD2 LEU A 138      19.447  30.384  -5.359  1.00  0.57           H  
ATOM   2247  N   GLY A 139      14.364  30.107  -6.327  1.00  0.57           N  
ATOM   2248  CA  GLY A 139      13.137  29.584  -6.904  1.00  0.57           C  
ATOM   2249  C   GLY A 139      12.613  28.390  -6.114  1.00  0.57           C  
ATOM   2250  O   GLY A 139      12.080  27.440  -6.693  1.00  0.57           O  
ATOM   2251  H   GLY A 139      14.285  30.840  -5.629  1.00  0.57           H  
ATOM   2252 1HA  GLY A 139      12.388  30.377  -6.910  1.00  0.57           H  
ATOM   2253 2HA  GLY A 139      13.313  29.297  -7.938  1.00  0.57           H  
ATOM   2254  N   VAL A 140      12.782  28.426  -4.791  1.00  0.57           N  
ATOM   2255  CA  VAL A 140      12.356  27.309  -3.956  1.00  0.57           C  
ATOM   2256  C   VAL A 140      11.430  27.772  -2.811  1.00  0.57           C  
ATOM   2257  O   VAL A 140      11.401  28.958  -2.502  1.00  0.57           O  
ATOM   2258  CB  VAL A 140      13.599  26.668  -3.319  1.00  0.57           C  
ATOM   2259  CG1 VAL A 140      14.575  26.175  -4.387  1.00  0.57           C  
ATOM   2260  CG2 VAL A 140      14.250  27.650  -2.397  1.00  0.57           C  
ATOM   2261  H   VAL A 140      13.215  29.248  -4.371  1.00  0.57           H  
ATOM   2262  HA  VAL A 140      11.869  26.587  -4.597  1.00  0.57           H  
ATOM   2263  HB  VAL A 140      13.297  25.834  -2.741  1.00  0.57           H  
ATOM   2264 1HG1 VAL A 140      15.429  25.717  -3.897  1.00  0.57           H  
ATOM   2265 2HG1 VAL A 140      14.077  25.439  -5.021  1.00  0.57           H  
ATOM   2266 3HG1 VAL A 140      14.917  27.009  -4.996  1.00  0.57           H  
ATOM   2267 1HG2 VAL A 140      15.117  27.189  -1.925  1.00  0.57           H  
ATOM   2268 2HG2 VAL A 140      14.551  28.506  -2.960  1.00  0.57           H  
ATOM   2269 3HG2 VAL A 140      13.538  27.953  -1.630  1.00  0.57           H  
ATOM   2270  N   PRO A 141      10.589  26.889  -2.236  1.00  0.57           N  
ATOM   2271  CA  PRO A 141       9.811  27.101  -1.021  1.00  0.57           C  
ATOM   2272  C   PRO A 141      10.714  27.352   0.173  1.00  0.57           C  
ATOM   2273  O   PRO A 141      11.867  26.905   0.182  1.00  0.57           O  
ATOM   2274  CB  PRO A 141       9.046  25.796  -0.853  1.00  0.57           C  
ATOM   2275  CG  PRO A 141       8.988  25.197  -2.224  1.00  0.57           C  
ATOM   2276  CD  PRO A 141      10.284  25.602  -2.897  1.00  0.57           C  
ATOM   2277  HA  PRO A 141       9.126  27.947  -1.173  1.00  0.57           H  
ATOM   2278 1HB  PRO A 141       9.570  25.158  -0.141  1.00  0.57           H  
ATOM   2279 2HB  PRO A 141       8.051  25.995  -0.430  1.00  0.57           H  
ATOM   2280 1HG  PRO A 141       8.887  24.111  -2.134  1.00  0.57           H  
ATOM   2281 2HG  PRO A 141       8.095  25.548  -2.765  1.00  0.57           H  
ATOM   2282 1HD  PRO A 141      11.063  24.864  -2.710  1.00  0.57           H  
ATOM   2283 2HD  PRO A 141      10.058  25.725  -3.962  1.00  0.57           H  
ATOM   2284  N   TYR A 142      10.184  28.045   1.180  1.00  0.56           N  
ATOM   2285  CA  TYR A 142      10.951  28.308   2.392  1.00  0.56           C  
ATOM   2286  C   TYR A 142      10.165  28.111   3.677  1.00  0.56           C  
ATOM   2287  O   TYR A 142       9.036  28.591   3.815  1.00  0.56           O  
ATOM   2288  CB  TYR A 142      11.524  29.710   2.361  1.00  0.56           C  
ATOM   2289  CG  TYR A 142      12.260  30.056   3.580  1.00  0.56           C  
ATOM   2290  CD1 TYR A 142      13.453  29.485   3.783  1.00  0.56           C  
ATOM   2291  CD2 TYR A 142      11.753  30.935   4.488  1.00  0.56           C  
ATOM   2292  CE1 TYR A 142      14.167  29.735   4.880  1.00  0.56           C  
ATOM   2293  CE2 TYR A 142      12.475  31.218   5.600  1.00  0.56           C  
ATOM   2294  CZ  TYR A 142      13.696  30.597   5.796  1.00  0.56           C  
ATOM   2295  OH  TYR A 142      14.460  30.849   6.897  1.00  0.56           O  
ATOM   2296  H   TYR A 142       9.239  28.393   1.110  1.00  0.56           H  
ATOM   2297  HA  TYR A 142      11.778  27.609   2.412  1.00  0.56           H  
ATOM   2298 1HB  TYR A 142      12.190  29.756   1.560  1.00  0.56           H  
ATOM   2299 2HB  TYR A 142      10.738  30.446   2.200  1.00  0.56           H  
ATOM   2300  HD1 TYR A 142      13.816  28.809   3.059  1.00  0.56           H  
ATOM   2301  HD2 TYR A 142      10.791  31.400   4.326  1.00  0.56           H  
ATOM   2302  HE1 TYR A 142      15.107  29.250   5.029  1.00  0.56           H  
ATOM   2303  HE2 TYR A 142      12.083  31.921   6.320  1.00  0.56           H  
ATOM   2304  HH  TYR A 142      13.991  31.472   7.475  1.00  0.56           H  
ATOM   2305  N   VAL A 143      10.778  27.380   4.607  1.00  0.56           N  
ATOM   2306  CA  VAL A 143      10.173  27.103   5.903  1.00  0.56           C  
ATOM   2307  C   VAL A 143      11.099  27.475   7.068  1.00  0.56           C  
ATOM   2308  O   VAL A 143      12.279  27.119   7.065  1.00  0.56           O  
ATOM   2309  CB  VAL A 143       9.818  25.601   6.014  1.00  0.56           C  
ATOM   2310  CG1 VAL A 143       9.178  25.294   7.374  1.00  0.56           C  
ATOM   2311  CG2 VAL A 143       8.875  25.185   4.871  1.00  0.56           C  
ATOM   2312  H   VAL A 143      11.710  27.020   4.390  1.00  0.56           H  
ATOM   2313  HA  VAL A 143       9.258  27.689   5.990  1.00  0.56           H  
ATOM   2314  HB  VAL A 143      10.740  25.018   5.956  1.00  0.56           H  
ATOM   2315 1HG1 VAL A 143       8.961  24.228   7.446  1.00  0.56           H  
ATOM   2316 2HG1 VAL A 143       9.844  25.568   8.166  1.00  0.56           H  
ATOM   2317 3HG1 VAL A 143       8.251  25.855   7.480  1.00  0.56           H  
ATOM   2318 1HG2 VAL A 143       8.637  24.129   4.955  1.00  0.56           H  
ATOM   2319 2HG2 VAL A 143       7.952  25.763   4.937  1.00  0.56           H  
ATOM   2320 3HG2 VAL A 143       9.349  25.367   3.909  1.00  0.56           H  
ATOM   2321  N   GLU A 144      10.549  28.187   8.047  1.00  0.56           N  
ATOM   2322  CA  GLU A 144      11.250  28.526   9.287  1.00  0.56           C  
ATOM   2323  C   GLU A 144      11.050  27.389  10.292  1.00  0.56           C  
ATOM   2324  O   GLU A 144       9.904  27.048  10.596  1.00  0.56           O  
ATOM   2325  CB  GLU A 144      10.707  29.838   9.847  1.00  0.56           C  
ATOM   2326  CG  GLU A 144      11.060  31.079   9.077  1.00  0.56           C  
ATOM   2327  CD  GLU A 144      12.501  31.442   9.209  1.00  0.56           C  
ATOM   2328  OE1 GLU A 144      13.144  30.962  10.076  1.00  0.56           O  
ATOM   2329  OE2 GLU A 144      12.967  32.221   8.431  1.00  0.56           O  
ATOM   2330  H   GLU A 144       9.584  28.469   7.943  1.00  0.56           H  
ATOM   2331  HA  GLU A 144      12.318  28.625   9.086  1.00  0.56           H  
ATOM   2332 1HB  GLU A 144       9.620  29.781   9.856  1.00  0.56           H  
ATOM   2333 2HB  GLU A 144      11.005  29.981  10.857  1.00  0.56           H  
ATOM   2334 1HG  GLU A 144      10.822  30.916   8.030  1.00  0.56           H  
ATOM   2335 2HG  GLU A 144      10.450  31.908   9.435  1.00  0.56           H  
ATOM   2336  N   THR A 145      12.139  26.794  10.788  1.00  0.56           N  
ATOM   2337  CA  THR A 145      12.029  25.646  11.680  1.00  0.56           C  
ATOM   2338  C   THR A 145      12.863  25.719  12.963  1.00  0.56           C  
ATOM   2339  O   THR A 145      13.803  26.509  13.083  1.00  0.56           O  
ATOM   2340  CB  THR A 145      12.498  24.364  10.954  1.00  0.56           C  
ATOM   2341  OG1 THR A 145      13.914  24.443  10.722  1.00  0.56           O  
ATOM   2342  CG2 THR A 145      11.833  24.252   9.655  1.00  0.56           C  
ATOM   2343  H   THR A 145      13.058  27.106  10.507  1.00  0.56           H  
ATOM   2344  HA  THR A 145      10.990  25.557  11.953  1.00  0.56           H  
ATOM   2345  HB  THR A 145      12.263  23.490  11.565  1.00  0.56           H  
ATOM   2346  HG1 THR A 145      14.128  25.323  10.329  1.00  0.56           H  
ATOM   2347 1HG2 THR A 145      12.160  23.346   9.156  1.00  0.56           H  
ATOM   2348 2HG2 THR A 145      10.804  24.223   9.801  1.00  0.56           H  
ATOM   2349 3HG2 THR A 145      12.075  25.114   9.051  1.00  0.56           H  
ATOM   2350  N   SER A 146      12.545  24.835  13.901  1.00  0.57           N  
ATOM   2351  CA  SER A 146      13.366  24.643  15.088  1.00  0.57           C  
ATOM   2352  C   SER A 146      13.327  23.201  15.536  1.00  0.57           C  
ATOM   2353  O   SER A 146      12.347  22.750  16.133  1.00  0.57           O  
ATOM   2354  CB  SER A 146      12.893  25.531  16.209  1.00  0.57           C  
ATOM   2355  OG  SER A 146      13.593  25.323  17.404  1.00  0.57           O  
ATOM   2356  H   SER A 146      11.698  24.284  13.762  1.00  0.57           H  
ATOM   2357  HA  SER A 146      14.395  24.901  14.845  1.00  0.57           H  
ATOM   2358 1HB  SER A 146      13.013  26.549  15.933  1.00  0.57           H  
ATOM   2359 2HB  SER A 146      11.833  25.369  16.375  1.00  0.57           H  
ATOM   2360  HG  SER A 146      13.097  25.872  18.066  1.00  0.57           H  
ATOM   2361  N   ALA A 147      14.442  22.502  15.367  1.00  0.58           N  
ATOM   2362  CA  ALA A 147      14.483  21.088  15.734  1.00  0.58           C  
ATOM   2363  C   ALA A 147      14.136  20.853  17.208  1.00  0.58           C  
ATOM   2364  O   ALA A 147      13.531  19.834  17.561  1.00  0.58           O  
ATOM   2365  CB  ALA A 147      15.848  20.551  15.462  1.00  0.58           C  
ATOM   2366  H   ALA A 147      15.231  22.943  14.876  1.00  0.58           H  
ATOM   2367  HA  ALA A 147      13.759  20.556  15.126  1.00  0.58           H  
ATOM   2368 1HB  ALA A 147      15.863  19.502  15.711  1.00  0.58           H  
ATOM   2369 2HB  ALA A 147      16.094  20.682  14.407  1.00  0.58           H  
ATOM   2370 3HB  ALA A 147      16.578  21.079  16.071  1.00  0.58           H  
ATOM   2371  N   LYS A 148      14.522  21.805  18.057  1.00  0.58           N  
ATOM   2372  CA  LYS A 148      14.312  21.749  19.502  1.00  0.58           C  
ATOM   2373  C   LYS A 148      12.848  21.760  19.931  1.00  0.58           C  
ATOM   2374  O   LYS A 148      12.510  21.238  20.996  1.00  0.58           O  
ATOM   2375  CB  LYS A 148      15.017  22.920  20.181  1.00  0.58           C  
ATOM   2376  CG  LYS A 148      16.523  22.835  20.179  1.00  0.58           C  
ATOM   2377  CD  LYS A 148      17.157  24.037  20.854  1.00  0.58           C  
ATOM   2378  CE  LYS A 148      18.675  23.927  20.855  1.00  0.58           C  
ATOM   2379  NZ  LYS A 148      19.316  25.109  21.503  1.00  0.58           N  
ATOM   2380  H   LYS A 148      14.987  22.615  17.673  1.00  0.58           H  
ATOM   2381  HA  LYS A 148      14.752  20.826  19.867  1.00  0.58           H  
ATOM   2382 1HB  LYS A 148      14.730  23.849  19.681  1.00  0.58           H  
ATOM   2383 2HB  LYS A 148      14.683  22.991  21.215  1.00  0.58           H  
ATOM   2384 1HG  LYS A 148      16.811  21.960  20.731  1.00  0.58           H  
ATOM   2385 2HG  LYS A 148      16.893  22.743  19.158  1.00  0.58           H  
ATOM   2386 1HD  LYS A 148      16.865  24.946  20.327  1.00  0.58           H  
ATOM   2387 2HD  LYS A 148      16.806  24.103  21.883  1.00  0.58           H  
ATOM   2388 1HE  LYS A 148      18.966  23.024  21.392  1.00  0.58           H  
ATOM   2389 2HE  LYS A 148      19.027  23.854  19.826  1.00  0.58           H  
ATOM   2390 1HZ  LYS A 148      20.320  24.999  21.484  1.00  0.58           H  
ATOM   2391 2HZ  LYS A 148      19.059  25.948  21.005  1.00  0.58           H  
ATOM   2392 3HZ  LYS A 148      19.004  25.178  22.461  1.00  0.58           H  
ATOM   2393  N   THR A 149      11.977  22.388  19.137  1.00  0.58           N  
ATOM   2394  CA  THR A 149      10.569  22.507  19.521  1.00  0.58           C  
ATOM   2395  C   THR A 149       9.661  21.779  18.549  1.00  0.58           C  
ATOM   2396  O   THR A 149       8.519  21.454  18.873  1.00  0.58           O  
ATOM   2397  CB  THR A 149      10.140  23.981  19.588  1.00  0.58           C  
ATOM   2398  OG1 THR A 149      10.267  24.569  18.275  1.00  0.58           O  
ATOM   2399  CG2 THR A 149      11.025  24.728  20.570  1.00  0.58           C  
ATOM   2400  H   THR A 149      12.290  22.769  18.246  1.00  0.58           H  
ATOM   2401  HA  THR A 149      10.435  22.063  20.506  1.00  0.58           H  
ATOM   2402  HB  THR A 149       9.105  24.052  19.914  1.00  0.58           H  
ATOM   2403  HG1 THR A 149      10.634  25.499  18.373  1.00  0.58           H  
ATOM   2404 1HG2 THR A 149      10.716  25.772  20.610  1.00  0.58           H  
ATOM   2405 2HG2 THR A 149      10.931  24.281  21.558  1.00  0.58           H  
ATOM   2406 3HG2 THR A 149      12.062  24.673  20.242  1.00  0.58           H  
ATOM   2407  N   GLY A 150      10.178  21.512  17.357  1.00  0.58           N  
ATOM   2408  CA  GLY A 150       9.415  20.882  16.305  1.00  0.58           C  
ATOM   2409  C   GLY A 150       8.736  21.904  15.398  1.00  0.58           C  
ATOM   2410  O   GLY A 150       8.148  21.533  14.373  1.00  0.58           O  
ATOM   2411  H   GLY A 150      11.123  21.806  17.138  1.00  0.58           H  
ATOM   2412 1HA  GLY A 150      10.078  20.250  15.719  1.00  0.58           H  
ATOM   2413 2HA  GLY A 150       8.666  20.228  16.745  1.00  0.58           H  
ATOM   2414  N   LYS A 151       8.804  23.200  15.737  1.00  0.57           N  
ATOM   2415  CA  LYS A 151       8.124  24.151  14.870  1.00  0.57           C  
ATOM   2416  C   LYS A 151       8.677  24.057  13.466  1.00  0.57           C  
ATOM   2417  O   LYS A 151       9.892  24.056  13.274  1.00  0.57           O  
ATOM   2418  CB  LYS A 151       8.343  25.581  15.357  1.00  0.57           C  
ATOM   2419  CG  LYS A 151       7.690  25.938  16.663  1.00  0.57           C  
ATOM   2420  CD  LYS A 151       8.098  27.344  17.055  1.00  0.57           C  
ATOM   2421  CE  LYS A 151       7.551  27.748  18.401  1.00  0.57           C  
ATOM   2422  NZ  LYS A 151       8.074  29.067  18.801  1.00  0.57           N  
ATOM   2423  H   LYS A 151       9.302  23.523  16.577  1.00  0.57           H  
ATOM   2424  HA  LYS A 151       7.058  23.919  14.849  1.00  0.57           H  
ATOM   2425 1HB  LYS A 151       9.415  25.759  15.473  1.00  0.57           H  
ATOM   2426 2HB  LYS A 151       7.980  26.278  14.600  1.00  0.57           H  
ATOM   2427 1HG  LYS A 151       6.607  25.894  16.555  1.00  0.57           H  
ATOM   2428 2HG  LYS A 151       7.989  25.237  17.437  1.00  0.57           H  
ATOM   2429 1HD  LYS A 151       9.196  27.399  17.105  1.00  0.57           H  
ATOM   2430 2HD  LYS A 151       7.755  28.051  16.303  1.00  0.57           H  
ATOM   2431 1HE  LYS A 151       6.466  27.790  18.359  1.00  0.57           H  
ATOM   2432 2HE  LYS A 151       7.853  27.009  19.145  1.00  0.57           H  
ATOM   2433 1HZ  LYS A 151       7.722  29.324  19.705  1.00  0.57           H  
ATOM   2434 2HZ  LYS A 151       9.108  28.999  18.841  1.00  0.57           H  
ATOM   2435 3HZ  LYS A 151       7.813  29.763  18.128  1.00  0.57           H  
ATOM   2436  N   GLY A 152       7.795  23.884  12.487  1.00  0.56           N  
ATOM   2437  CA  GLY A 152       8.179  23.866  11.078  1.00  0.56           C  
ATOM   2438  C   GLY A 152       8.911  22.593  10.628  1.00  0.56           C  
ATOM   2439  O   GLY A 152       9.216  22.431   9.443  1.00  0.56           O  
ATOM   2440  H   GLY A 152       6.813  23.826  12.718  1.00  0.56           H  
ATOM   2441 1HA  GLY A 152       7.282  23.995  10.470  1.00  0.56           H  
ATOM   2442 2HA  GLY A 152       8.801  24.735  10.874  1.00  0.56           H  
ATOM   2443  N   VAL A 153       9.201  21.670  11.541  1.00  0.56           N  
ATOM   2444  CA  VAL A 153      10.017  20.543  11.124  1.00  0.56           C  
ATOM   2445  C   VAL A 153       9.255  19.674  10.160  1.00  0.56           C  
ATOM   2446  O   VAL A 153       9.684  19.475   9.025  1.00  0.56           O  
ATOM   2447  CB  VAL A 153      10.489  19.749  12.356  1.00  0.56           C  
ATOM   2448  CG1 VAL A 153      11.209  18.450  11.934  1.00  0.56           C  
ATOM   2449  CG2 VAL A 153      11.428  20.656  13.184  1.00  0.56           C  
ATOM   2450  H   VAL A 153       8.904  21.775  12.514  1.00  0.56           H  
ATOM   2451  HA  VAL A 153      10.902  20.930  10.617  1.00  0.56           H  
ATOM   2452  HB  VAL A 153       9.625  19.471  12.961  1.00  0.56           H  
ATOM   2453 1HG1 VAL A 153      11.531  17.903  12.819  1.00  0.56           H  
ATOM   2454 2HG1 VAL A 153      10.529  17.828  11.358  1.00  0.56           H  
ATOM   2455 3HG1 VAL A 153      12.073  18.687  11.331  1.00  0.56           H  
ATOM   2456 1HG2 VAL A 153      11.757  20.118  14.064  1.00  0.56           H  
ATOM   2457 2HG2 VAL A 153      12.284  20.939  12.593  1.00  0.56           H  
ATOM   2458 3HG2 VAL A 153      10.894  21.556  13.483  1.00  0.56           H  
ATOM   2459  N   ARG A 154       8.068  19.251  10.558  1.00  0.56           N  
ATOM   2460  CA  ARG A 154       7.253  18.433   9.689  1.00  0.56           C  
ATOM   2461  C   ARG A 154       6.981  19.137   8.373  1.00  0.56           C  
ATOM   2462  O   ARG A 154       7.079  18.521   7.313  1.00  0.56           O  
ATOM   2463  CB  ARG A 154       5.954  18.068  10.390  1.00  0.56           C  
ATOM   2464  CG  ARG A 154       5.008  17.192   9.603  1.00  0.56           C  
ATOM   2465  CD  ARG A 154       3.846  16.725  10.431  1.00  0.56           C  
ATOM   2466  NE  ARG A 154       2.878  15.987   9.632  1.00  0.56           N  
ATOM   2467  CZ  ARG A 154       1.894  15.200  10.118  1.00  0.56           C  
ATOM   2468  NH1 ARG A 154       1.758  15.027  11.417  1.00  0.56           N  
ATOM   2469  NH2 ARG A 154       1.065  14.599   9.279  1.00  0.56           N  
ATOM   2470  H   ARG A 154       7.750  19.474  11.489  1.00  0.56           H  
ATOM   2471  HA  ARG A 154       7.792  17.517   9.476  1.00  0.56           H  
ATOM   2472 1HB  ARG A 154       6.179  17.557  11.324  1.00  0.56           H  
ATOM   2473 2HB  ARG A 154       5.413  18.982  10.640  1.00  0.56           H  
ATOM   2474 1HG  ARG A 154       4.610  17.772   8.773  1.00  0.56           H  
ATOM   2475 2HG  ARG A 154       5.533  16.320   9.215  1.00  0.56           H  
ATOM   2476 1HD  ARG A 154       4.202  16.068  11.224  1.00  0.56           H  
ATOM   2477 2HD  ARG A 154       3.342  17.584  10.866  1.00  0.56           H  
ATOM   2478  HE  ARG A 154       2.922  16.107   8.615  1.00  0.56           H  
ATOM   2479 1HH1 ARG A 154       2.394  15.481  12.052  1.00  0.56           H  
ATOM   2480 2HH1 ARG A 154       1.026  14.430  11.770  1.00  0.56           H  
ATOM   2481 1HH2 ARG A 154       1.178  14.725   8.273  1.00  0.56           H  
ATOM   2482 2HH2 ARG A 154       0.339  13.998   9.626  1.00  0.56           H  
ATOM   2483  N   GLU A 155       6.695  20.438   8.436  1.00  0.56           N  
ATOM   2484  CA  GLU A 155       6.367  21.209   7.246  1.00  0.56           C  
ATOM   2485  C   GLU A 155       7.513  21.233   6.239  1.00  0.56           C  
ATOM   2486  O   GLU A 155       7.277  21.137   5.033  1.00  0.56           O  
ATOM   2487  CB  GLU A 155       5.997  22.639   7.638  1.00  0.56           C  
ATOM   2488  CG  GLU A 155       4.688  22.765   8.403  1.00  0.56           C  
ATOM   2489  CD  GLU A 155       4.412  24.167   8.892  1.00  0.56           C  
ATOM   2490  OE1 GLU A 155       5.278  24.999   8.779  1.00  0.56           O  
ATOM   2491  OE2 GLU A 155       3.336  24.400   9.390  1.00  0.56           O  
ATOM   2492  H   GLU A 155       6.687  20.891   9.337  1.00  0.56           H  
ATOM   2493  HA  GLU A 155       5.502  20.742   6.769  1.00  0.56           H  
ATOM   2494 1HB  GLU A 155       6.790  23.056   8.254  1.00  0.56           H  
ATOM   2495 2HB  GLU A 155       5.928  23.256   6.741  1.00  0.56           H  
ATOM   2496 1HG  GLU A 155       3.871  22.450   7.753  1.00  0.56           H  
ATOM   2497 2HG  GLU A 155       4.719  22.086   9.255  1.00  0.56           H  
ATOM   2498  N   ALA A 156       8.760  21.330   6.717  1.00  0.56           N  
ATOM   2499  CA  ALA A 156       9.904  21.338   5.809  1.00  0.56           C  
ATOM   2500  C   ALA A 156       9.973  20.049   5.002  1.00  0.56           C  
ATOM   2501  O   ALA A 156      10.194  20.068   3.782  1.00  0.56           O  
ATOM   2502  CB  ALA A 156      11.183  21.498   6.603  1.00  0.56           C  
ATOM   2503  H   ALA A 156       8.916  21.432   7.723  1.00  0.56           H  
ATOM   2504  HA  ALA A 156       9.793  22.167   5.117  1.00  0.56           H  
ATOM   2505 1HB  ALA A 156      12.017  21.508   5.923  1.00  0.56           H  
ATOM   2506 2HB  ALA A 156      11.145  22.430   7.163  1.00  0.56           H  
ATOM   2507 3HB  ALA A 156      11.289  20.662   7.296  1.00  0.56           H  
ATOM   2508  N   PHE A 157       9.709  18.928   5.669  1.00  0.56           N  
ATOM   2509  CA  PHE A 157       9.789  17.635   5.005  1.00  0.56           C  
ATOM   2510  C   PHE A 157       8.566  17.403   4.126  1.00  0.56           C  
ATOM   2511  O   PHE A 157       8.694  16.901   3.005  1.00  0.56           O  
ATOM   2512  CB  PHE A 157       9.951  16.534   6.045  1.00  0.56           C  
ATOM   2513  CG  PHE A 157      11.344  16.511   6.700  1.00  0.56           C  
ATOM   2514  CD1 PHE A 157      11.572  17.228   7.815  1.00  0.56           C  
ATOM   2515  CD2 PHE A 157      12.388  15.774   6.207  1.00  0.56           C  
ATOM   2516  CE1 PHE A 157      12.782  17.256   8.434  1.00  0.56           C  
ATOM   2517  CE2 PHE A 157      13.630  15.795   6.815  1.00  0.56           C  
ATOM   2518  CZ  PHE A 157      13.825  16.541   7.932  1.00  0.56           C  
ATOM   2519  H   PHE A 157       9.502  18.986   6.673  1.00  0.56           H  
ATOM   2520  HA  PHE A 157      10.673  17.631   4.367  1.00  0.56           H  
ATOM   2521 1HB  PHE A 157       9.216  16.706   6.823  1.00  0.56           H  
ATOM   2522 2HB  PHE A 157       9.754  15.559   5.601  1.00  0.56           H  
ATOM   2523  HD1 PHE A 157      10.771  17.774   8.207  1.00  0.56           H  
ATOM   2524  HD2 PHE A 157      12.231  15.183   5.348  1.00  0.56           H  
ATOM   2525  HE1 PHE A 157      12.901  17.850   9.329  1.00  0.56           H  
ATOM   2526  HE2 PHE A 157      14.451  15.217   6.405  1.00  0.56           H  
ATOM   2527  HZ  PHE A 157      14.794  16.565   8.420  1.00  0.56           H  
ATOM   2528  N   GLU A 158       7.379  17.798   4.608  1.00  0.56           N  
ATOM   2529  CA  GLU A 158       6.172  17.616   3.810  1.00  0.56           C  
ATOM   2530  C   GLU A 158       6.230  18.447   2.548  1.00  0.56           C  
ATOM   2531  O   GLU A 158       5.811  17.997   1.482  1.00  0.56           O  
ATOM   2532  CB  GLU A 158       4.901  18.031   4.545  1.00  0.56           C  
ATOM   2533  CG  GLU A 158       4.459  17.184   5.676  1.00  0.56           C  
ATOM   2534  CD  GLU A 158       3.136  17.656   6.251  1.00  0.56           C  
ATOM   2535  OE1 GLU A 158       2.634  18.705   5.863  1.00  0.56           O  
ATOM   2536  OE2 GLU A 158       2.610  16.943   7.064  1.00  0.56           O  
ATOM   2537  H   GLU A 158       7.316  18.210   5.535  1.00  0.56           H  
ATOM   2538  HA  GLU A 158       6.099  16.567   3.531  1.00  0.56           H  
ATOM   2539 1HB  GLU A 158       5.015  19.051   4.913  1.00  0.56           H  
ATOM   2540 2HB  GLU A 158       4.090  18.028   3.834  1.00  0.56           H  
ATOM   2541 1HG  GLU A 158       4.368  16.171   5.345  1.00  0.56           H  
ATOM   2542 2HG  GLU A 158       5.212  17.201   6.446  1.00  0.56           H  
ATOM   2543  N   THR A 159       6.775  19.664   2.658  1.00  0.57           N  
ATOM   2544  CA  THR A 159       6.872  20.566   1.525  1.00  0.57           C  
ATOM   2545  C   THR A 159       7.729  19.916   0.465  1.00  0.57           C  
ATOM   2546  O   THR A 159       7.361  19.892  -0.709  1.00  0.57           O  
ATOM   2547  CB  THR A 159       7.459  21.926   1.934  1.00  0.57           C  
ATOM   2548  OG1 THR A 159       6.609  22.551   2.900  1.00  0.57           O  
ATOM   2549  CG2 THR A 159       7.591  22.830   0.731  1.00  0.57           C  
ATOM   2550  H   THR A 159       7.094  19.997   3.567  1.00  0.57           H  
ATOM   2551  HA  THR A 159       5.877  20.726   1.113  1.00  0.57           H  
ATOM   2552  HB  THR A 159       8.445  21.770   2.379  1.00  0.57           H  
ATOM   2553  HG1 THR A 159       6.641  22.025   3.728  1.00  0.57           H  
ATOM   2554 1HG2 THR A 159       8.014  23.775   1.053  1.00  0.57           H  
ATOM   2555 2HG2 THR A 159       8.238  22.368  -0.007  1.00  0.57           H  
ATOM   2556 3HG2 THR A 159       6.611  22.998   0.290  1.00  0.57           H  
ATOM   2557  N   LEU A 160       8.836  19.308   0.880  1.00  0.57           N  
ATOM   2558  CA  LEU A 160       9.695  18.651  -0.081  1.00  0.57           C  
ATOM   2559  C   LEU A 160       8.929  17.520  -0.751  1.00  0.57           C  
ATOM   2560  O   LEU A 160       8.917  17.427  -1.979  1.00  0.57           O  
ATOM   2561  CB  LEU A 160      10.951  18.101   0.578  1.00  0.57           C  
ATOM   2562  CG  LEU A 160      11.987  17.511  -0.402  1.00  0.57           C  
ATOM   2563  CD1 LEU A 160      11.515  16.130  -0.906  1.00  0.57           C  
ATOM   2564  CD2 LEU A 160      12.153  18.478  -1.552  1.00  0.57           C  
ATOM   2565  H   LEU A 160       9.113  19.352   1.864  1.00  0.57           H  
ATOM   2566  HA  LEU A 160       9.983  19.372  -0.843  1.00  0.57           H  
ATOM   2567 1HB  LEU A 160      11.427  18.908   1.118  1.00  0.57           H  
ATOM   2568 2HB  LEU A 160      10.663  17.332   1.291  1.00  0.57           H  
ATOM   2569  HG  LEU A 160      12.945  17.383   0.101  1.00  0.57           H  
ATOM   2570 1HD1 LEU A 160      12.243  15.726  -1.596  1.00  0.57           H  
ATOM   2571 2HD1 LEU A 160      11.379  15.432  -0.109  1.00  0.57           H  
ATOM   2572 3HD1 LEU A 160      10.577  16.254  -1.398  1.00  0.57           H  
ATOM   2573 1HD2 LEU A 160      12.868  18.091  -2.244  1.00  0.57           H  
ATOM   2574 2HD2 LEU A 160      11.199  18.616  -2.060  1.00  0.57           H  
ATOM   2575 3HD2 LEU A 160      12.507  19.432  -1.175  1.00  0.57           H  
ATOM   2576  N   VAL A 161       8.285  16.654   0.033  1.00  0.59           N  
ATOM   2577  CA  VAL A 161       7.581  15.531  -0.574  1.00  0.59           C  
ATOM   2578  C   VAL A 161       6.512  16.007  -1.556  1.00  0.59           C  
ATOM   2579  O   VAL A 161       6.397  15.459  -2.658  1.00  0.59           O  
ATOM   2580  CB  VAL A 161       6.940  14.636   0.500  1.00  0.59           C  
ATOM   2581  CG1 VAL A 161       6.029  13.606  -0.164  1.00  0.59           C  
ATOM   2582  CG2 VAL A 161       8.042  13.924   1.283  1.00  0.59           C  
ATOM   2583  H   VAL A 161       8.302  16.772   1.049  1.00  0.59           H  
ATOM   2584  HA  VAL A 161       8.309  14.932  -1.122  1.00  0.59           H  
ATOM   2585  HB  VAL A 161       6.337  15.251   1.173  1.00  0.59           H  
ATOM   2586 1HG1 VAL A 161       5.585  12.981   0.595  1.00  0.59           H  
ATOM   2587 2HG1 VAL A 161       5.242  14.115  -0.720  1.00  0.59           H  
ATOM   2588 3HG1 VAL A 161       6.610  12.989  -0.844  1.00  0.59           H  
ATOM   2589 1HG2 VAL A 161       7.595  13.289   2.048  1.00  0.59           H  
ATOM   2590 2HG2 VAL A 161       8.631  13.313   0.599  1.00  0.59           H  
ATOM   2591 3HG2 VAL A 161       8.688  14.665   1.758  1.00  0.59           H  
ATOM   2592  N   ARG A 162       5.733  17.029  -1.178  1.00  0.60           N  
ATOM   2593  CA  ARG A 162       4.721  17.557  -2.084  1.00  0.60           C  
ATOM   2594  C   ARG A 162       5.342  18.091  -3.379  1.00  0.60           C  
ATOM   2595  O   ARG A 162       4.816  17.833  -4.467  1.00  0.60           O  
ATOM   2596  CB  ARG A 162       3.903  18.667  -1.425  1.00  0.60           C  
ATOM   2597  CG  ARG A 162       2.904  18.231  -0.324  1.00  0.60           C  
ATOM   2598  CD  ARG A 162       2.050  19.396   0.116  1.00  0.60           C  
ATOM   2599  NE  ARG A 162       1.042  19.025   1.110  1.00  0.60           N  
ATOM   2600  CZ  ARG A 162       1.159  19.192   2.451  1.00  0.60           C  
ATOM   2601  NH1 ARG A 162       2.232  19.736   2.977  1.00  0.60           N  
ATOM   2602  NH2 ARG A 162       0.180  18.802   3.238  1.00  0.60           N  
ATOM   2603  H   ARG A 162       5.852  17.446  -0.257  1.00  0.60           H  
ATOM   2604  HA  ARG A 162       4.041  16.745  -2.340  1.00  0.60           H  
ATOM   2605 1HB  ARG A 162       4.593  19.380  -0.966  1.00  0.60           H  
ATOM   2606 2HB  ARG A 162       3.344  19.206  -2.188  1.00  0.60           H  
ATOM   2607 1HG  ARG A 162       2.246  17.448  -0.706  1.00  0.60           H  
ATOM   2608 2HG  ARG A 162       3.450  17.855   0.541  1.00  0.60           H  
ATOM   2609 1HD  ARG A 162       2.691  20.160   0.553  1.00  0.60           H  
ATOM   2610 2HD  ARG A 162       1.532  19.807  -0.749  1.00  0.60           H  
ATOM   2611  HE  ARG A 162       0.172  18.568   0.762  1.00  0.60           H  
ATOM   2612 1HH1 ARG A 162       2.978  20.052   2.380  1.00  0.60           H  
ATOM   2613 2HH1 ARG A 162       2.306  19.803   4.005  1.00  0.60           H  
ATOM   2614 1HH2 ARG A 162      -0.664  18.380   2.819  1.00  0.60           H  
ATOM   2615 2HH2 ARG A 162       0.242  18.921   4.238  1.00  0.60           H  
ATOM   2616  N   GLU A 163       6.483  18.790  -3.285  1.00  0.63           N  
ATOM   2617  CA  GLU A 163       7.126  19.307  -4.490  1.00  0.63           C  
ATOM   2618  C   GLU A 163       7.650  18.190  -5.377  1.00  0.63           C  
ATOM   2619  O   GLU A 163       7.546  18.259  -6.607  1.00  0.63           O  
ATOM   2620  CB  GLU A 163       8.263  20.268  -4.144  1.00  0.63           C  
ATOM   2621  CG  GLU A 163       7.819  21.620  -3.613  1.00  0.63           C  
ATOM   2622  CD  GLU A 163       7.000  22.371  -4.637  1.00  0.63           C  
ATOM   2623  OE1 GLU A 163       7.442  22.455  -5.765  1.00  0.63           O  
ATOM   2624  OE2 GLU A 163       5.943  22.857  -4.308  1.00  0.63           O  
ATOM   2625  H   GLU A 163       6.890  18.991  -2.370  1.00  0.63           H  
ATOM   2626  HA  GLU A 163       6.382  19.862  -5.057  1.00  0.63           H  
ATOM   2627 1HB  GLU A 163       8.901  19.808  -3.384  1.00  0.63           H  
ATOM   2628 2HB  GLU A 163       8.878  20.437  -5.027  1.00  0.63           H  
ATOM   2629 1HG  GLU A 163       7.227  21.482  -2.711  1.00  0.63           H  
ATOM   2630 2HG  GLU A 163       8.704  22.189  -3.357  1.00  0.63           H  
ATOM   2631  N   VAL A 164       8.155  17.123  -4.771  1.00  0.66           N  
ATOM   2632  CA  VAL A 164       8.638  16.028  -5.583  1.00  0.66           C  
ATOM   2633  C   VAL A 164       7.458  15.401  -6.306  1.00  0.66           C  
ATOM   2634  O   VAL A 164       7.527  15.122  -7.504  1.00  0.66           O  
ATOM   2635  CB  VAL A 164       9.321  14.937  -4.755  1.00  0.66           C  
ATOM   2636  CG1 VAL A 164       9.634  13.804  -5.668  1.00  0.66           C  
ATOM   2637  CG2 VAL A 164      10.578  15.427  -4.162  1.00  0.66           C  
ATOM   2638  H   VAL A 164       8.235  17.101  -3.752  1.00  0.66           H  
ATOM   2639  HA  VAL A 164       9.343  16.415  -6.317  1.00  0.66           H  
ATOM   2640  HB  VAL A 164       8.642  14.611  -3.969  1.00  0.66           H  
ATOM   2641 1HG1 VAL A 164      10.112  13.013  -5.131  1.00  0.66           H  
ATOM   2642 2HG1 VAL A 164       8.718  13.446  -6.117  1.00  0.66           H  
ATOM   2643 3HG1 VAL A 164      10.308  14.155  -6.451  1.00  0.66           H  
ATOM   2644 1HG2 VAL A 164      11.044  14.634  -3.581  1.00  0.66           H  
ATOM   2645 2HG2 VAL A 164      11.228  15.714  -4.933  1.00  0.66           H  
ATOM   2646 3HG2 VAL A 164      10.366  16.267  -3.546  1.00  0.66           H  
ATOM   2647  N   ASP A 165       6.355  15.190  -5.578  1.00  0.72           N  
ATOM   2648  CA  ASP A 165       5.188  14.559  -6.171  1.00  0.72           C  
ATOM   2649  C   ASP A 165       4.614  15.424  -7.298  1.00  0.72           C  
ATOM   2650  O   ASP A 165       4.171  14.903  -8.332  1.00  0.72           O  
ATOM   2651  CB  ASP A 165       4.134  14.323  -5.085  1.00  0.72           C  
ATOM   2652  CG  ASP A 165       3.085  13.310  -5.475  1.00  0.72           C  
ATOM   2653  OD1 ASP A 165       3.469  12.166  -5.666  1.00  0.72           O  
ATOM   2654  OD2 ASP A 165       1.918  13.614  -5.530  1.00  0.72           O  
ATOM   2655  H   ASP A 165       6.341  15.444  -4.589  1.00  0.72           H  
ATOM   2656  HA  ASP A 165       5.488  13.600  -6.587  1.00  0.72           H  
ATOM   2657 1HB  ASP A 165       4.629  13.995  -4.166  1.00  0.72           H  
ATOM   2658 2HB  ASP A 165       3.642  15.273  -4.856  1.00  0.72           H  
ATOM   2659  N   ARG A 166       4.688  16.753  -7.137  1.00  0.81           N  
ATOM   2660  CA  ARG A 166       4.221  17.665  -8.166  1.00  0.81           C  
ATOM   2661  C   ARG A 166       5.012  17.445  -9.441  1.00  0.81           C  
ATOM   2662  O   ARG A 166       4.437  17.217 -10.509  1.00  0.81           O  
ATOM   2663  CB  ARG A 166       4.366  19.119  -7.721  1.00  0.81           C  
ATOM   2664  CG  ARG A 166       3.897  20.156  -8.733  1.00  0.81           C  
ATOM   2665  CD  ARG A 166       4.102  21.579  -8.257  1.00  0.81           C  
ATOM   2666  NE  ARG A 166       5.517  21.961  -8.090  1.00  0.81           N  
ATOM   2667  CZ  ARG A 166       6.364  22.269  -9.085  1.00  0.81           C  
ATOM   2668  NH1 ARG A 166       5.988  22.209 -10.349  1.00  0.81           N  
ATOM   2669  NH2 ARG A 166       7.579  22.641  -8.757  1.00  0.81           N  
ATOM   2670  H   ARG A 166       5.035  17.134  -6.257  1.00  0.81           H  
ATOM   2671  HA  ARG A 166       3.169  17.460  -8.363  1.00  0.81           H  
ATOM   2672 1HB  ARG A 166       3.817  19.272  -6.793  1.00  0.81           H  
ATOM   2673 2HB  ARG A 166       5.413  19.330  -7.510  1.00  0.81           H  
ATOM   2674 1HG  ARG A 166       4.460  20.024  -9.661  1.00  0.81           H  
ATOM   2675 2HG  ARG A 166       2.835  20.012  -8.933  1.00  0.81           H  
ATOM   2676 1HD  ARG A 166       3.651  22.263  -8.973  1.00  0.81           H  
ATOM   2677 2HD  ARG A 166       3.612  21.698  -7.291  1.00  0.81           H  
ATOM   2678  HE  ARG A 166       5.905  22.052  -7.136  1.00  0.81           H  
ATOM   2679 1HH1 ARG A 166       5.048  21.917 -10.586  1.00  0.81           H  
ATOM   2680 2HH1 ARG A 166       6.639  22.444 -11.083  1.00  0.81           H  
ATOM   2681 1HH2 ARG A 166       7.807  22.682  -7.752  1.00  0.81           H  
ATOM   2682 2HH2 ARG A 166       8.255  22.887  -9.461  1.00  0.81           H  
ATOM   2683  N   LEU A 167       6.336  17.464  -9.310  1.00  0.95           N  
ATOM   2684  CA  LEU A 167       7.229  17.298 -10.445  1.00  0.95           C  
ATOM   2685  C   LEU A 167       7.111  15.922 -11.091  1.00  0.95           C  
ATOM   2686  O   LEU A 167       7.238  15.792 -12.307  1.00  0.95           O  
ATOM   2687  CB  LEU A 167       8.652  17.588  -9.994  1.00  0.95           C  
ATOM   2688  CG  LEU A 167       8.893  19.054  -9.652  1.00  0.95           C  
ATOM   2689  CD1 LEU A 167      10.230  19.190  -9.056  1.00  0.95           C  
ATOM   2690  CD2 LEU A 167       8.771  19.893 -10.914  1.00  0.95           C  
ATOM   2691  H   LEU A 167       6.742  17.628  -8.385  1.00  0.95           H  
ATOM   2692  HA  LEU A 167       6.955  18.040 -11.194  1.00  0.95           H  
ATOM   2693 1HB  LEU A 167       8.859  16.996  -9.097  1.00  0.95           H  
ATOM   2694 2HB  LEU A 167       9.345  17.295 -10.779  1.00  0.95           H  
ATOM   2695  HG  LEU A 167       8.157  19.385  -8.915  1.00  0.95           H  
ATOM   2696 1HD1 LEU A 167      10.426  20.229  -8.788  1.00  0.95           H  
ATOM   2697 2HD1 LEU A 167      10.262  18.572  -8.177  1.00  0.95           H  
ATOM   2698 3HD1 LEU A 167      10.974  18.855  -9.771  1.00  0.95           H  
ATOM   2699 1HD2 LEU A 167       8.949  20.936 -10.673  1.00  0.95           H  
ATOM   2700 2HD2 LEU A 167       9.513  19.560 -11.644  1.00  0.95           H  
ATOM   2701 3HD2 LEU A 167       7.770  19.777 -11.334  1.00  0.95           H  
ATOM   2702  N   LYS A 168       6.865  14.881 -10.294  1.00  1.16           N  
ATOM   2703  CA  LYS A 168       6.673  13.560 -10.878  1.00  1.16           C  
ATOM   2704  C   LYS A 168       5.383  13.513 -11.700  1.00  1.16           C  
ATOM   2705  O   LYS A 168       5.337  12.874 -12.754  1.00  1.16           O  
ATOM   2706  CB  LYS A 168       6.658  12.463  -9.807  1.00  1.16           C  
ATOM   2707  CG  LYS A 168       8.022  12.151  -9.179  1.00  1.16           C  
ATOM   2708  CD  LYS A 168       7.916  11.038  -8.133  1.00  1.16           C  
ATOM   2709  CE  LYS A 168       9.280  10.699  -7.553  1.00  1.16           C  
ATOM   2710  NZ  LYS A 168      10.162  10.066  -8.548  1.00  1.16           N  
ATOM   2711  H   LYS A 168       6.820  15.007  -9.283  1.00  1.16           H  
ATOM   2712  HA  LYS A 168       7.504  13.361 -11.553  1.00  1.16           H  
ATOM   2713 1HB  LYS A 168       5.987  12.767  -9.000  1.00  1.16           H  
ATOM   2714 2HB  LYS A 168       6.258  11.545 -10.234  1.00  1.16           H  
ATOM   2715 1HG  LYS A 168       8.720  11.844  -9.957  1.00  1.16           H  
ATOM   2716 2HG  LYS A 168       8.412  13.050  -8.705  1.00  1.16           H  
ATOM   2717 1HD  LYS A 168       7.258  11.367  -7.323  1.00  1.16           H  
ATOM   2718 2HD  LYS A 168       7.489  10.146  -8.587  1.00  1.16           H  
ATOM   2719 1HE  LYS A 168       9.757  11.599  -7.228  1.00  1.16           H  
ATOM   2720 2HE  LYS A 168       9.163  10.029  -6.698  1.00  1.16           H  
ATOM   2721 1HZ  LYS A 168      11.067   9.891  -8.098  1.00  1.16           H  
ATOM   2722 2HZ  LYS A 168       9.763   9.199  -8.870  1.00  1.16           H  
ATOM   2723 3HZ  LYS A 168      10.296  10.686  -9.330  1.00  1.16           H  
ATOM   2724  N   SER A 169       4.331  14.190 -11.219  1.00  1.44           N  
ATOM   2725  CA  SER A 169       3.047  14.208 -11.912  1.00  1.44           C  
ATOM   2726  C   SER A 169       3.072  15.004 -13.225  1.00  1.44           C  
ATOM   2727  O   SER A 169       2.519  14.543 -14.228  1.00  1.44           O  
ATOM   2728  CB  SER A 169       1.987  14.797 -11.004  1.00  1.44           C  
ATOM   2729  OG  SER A 169       1.782  13.987  -9.880  1.00  1.44           O  
ATOM   2730  H   SER A 169       4.412  14.682 -10.328  1.00  1.44           H  
ATOM   2731  HA  SER A 169       2.776  13.179 -12.145  1.00  1.44           H  
ATOM   2732 1HB  SER A 169       2.291  15.793 -10.686  1.00  1.44           H  
ATOM   2733 2HB  SER A 169       1.058  14.899 -11.557  1.00  1.44           H  
ATOM   2734  HG  SER A 169       2.580  14.114  -9.316  1.00  1.44           H  
ATOM   2735  N   LEU A 170       3.718  16.182 -13.207  1.00  1.77           N  
ATOM   2736  CA  LEU A 170       3.817  17.088 -14.362  1.00  1.77           C  
ATOM   2737  C   LEU A 170       4.489  18.410 -13.981  1.00  1.77           C  
ATOM   2738  O   LEU A 170       3.820  19.324 -13.494  1.00  1.77           O  
ATOM   2739  OXT LEU A 170       5.593  18.668 -14.459  1.00  1.77           O  
ATOM   2740  CB  LEU A 170       2.429  17.415 -14.961  1.00  1.77           C  
ATOM   2741  CG  LEU A 170       2.433  18.389 -16.153  1.00  1.77           C  
ATOM   2742  CD1 LEU A 170       3.158  17.740 -17.329  1.00  1.77           C  
ATOM   2743  CD2 LEU A 170       0.995  18.733 -16.527  1.00  1.77           C  
ATOM   2744  H   LEU A 170       4.143  16.473 -12.325  1.00  1.77           H  
ATOM   2745  HA  LEU A 170       4.424  16.603 -15.125  1.00  1.77           H  
ATOM   2746 1HB  LEU A 170       1.958  16.516 -15.327  1.00  1.77           H  
ATOM   2747 2HB  LEU A 170       1.800  17.840 -14.180  1.00  1.77           H  
ATOM   2748  HG  LEU A 170       2.967  19.299 -15.883  1.00  1.77           H  
ATOM   2749 1HD1 LEU A 170       3.170  18.428 -18.174  1.00  1.77           H  
ATOM   2750 2HD1 LEU A 170       4.183  17.505 -17.039  1.00  1.77           H  
ATOM   2751 3HD1 LEU A 170       2.642  16.823 -17.612  1.00  1.77           H  
ATOM   2752 1HD2 LEU A 170       0.993  19.424 -17.371  1.00  1.77           H  
ATOM   2753 2HD2 LEU A 170       0.464  17.821 -16.802  1.00  1.77           H  
ATOM   2754 3HD2 LEU A 170       0.499  19.199 -15.675  1.00  1.77           H  
TER    2755
ENDMDL

