REMARK ID 693109 MODEL 1 Beta glycosydase thermophiles
PFRMAT TS
TARGET Beta glycosydase thermophiles
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.925   3.192   2.204  1.00  5.30           N  
ATOM      2  CA  MET A   1       1.873   2.177   1.764  1.00  5.30           C  
ATOM      3  C   MET A   1       3.150   2.864   1.299  1.00  5.30           C  
ATOM      4  O   MET A   1       3.155   4.065   1.027  1.00  5.30           O  
ATOM      5  CB  MET A   1       1.229   1.318   0.665  1.00  5.30           C  
ATOM      6  CG  MET A   1       0.976   2.016  -0.670  1.00  5.30           C  
ATOM      7  SD  MET A   1      -0.031   1.006  -1.824  1.00  5.30           S  
ATOM      8  CE  MET A   1       0.987  -0.401  -2.247  1.00  5.30           C  
ATOM      9 1H   MET A   1       0.447   2.857   3.028  1.00  5.30           H  
ATOM     10 2H   MET A   1       1.423   4.042   2.426  1.00  5.30           H  
ATOM     11 3H   MET A   1       0.257   3.371   1.471  1.00  5.30           H  
ATOM     12  HA  MET A   1       2.125   1.533   2.609  1.00  5.30           H  
ATOM     13 1HB  MET A   1       1.860   0.455   0.474  1.00  5.30           H  
ATOM     14 2HB  MET A   1       0.275   0.944   1.026  1.00  5.30           H  
ATOM     15 1HG  MET A   1       0.466   2.962  -0.502  1.00  5.30           H  
ATOM     16 2HG  MET A   1       1.938   2.228  -1.149  1.00  5.30           H  
ATOM     17 1HE  MET A   1       0.451  -1.043  -2.948  1.00  5.30           H  
ATOM     18 2HE  MET A   1       1.890  -0.055  -2.700  1.00  5.30           H  
ATOM     19 3HE  MET A   1       1.222  -0.958  -1.352  1.00  5.30           H  
ATOM     20  N   THR A   2       4.228   2.108   1.227  1.00  4.94           N  
ATOM     21  CA  THR A   2       5.543   2.611   0.832  1.00  4.94           C  
ATOM     22  C   THR A   2       5.571   3.206  -0.582  1.00  4.94           C  
ATOM     23  O   THR A   2       5.084   2.604  -1.533  1.00  4.94           O  
ATOM     24  CB  THR A   2       6.585   1.490   0.994  1.00  4.94           C  
ATOM     25  OG1 THR A   2       6.613   1.074   2.362  1.00  4.94           O  
ATOM     26  CG2 THR A   2       7.936   1.922   0.596  1.00  4.94           C  
ATOM     27  H   THR A   2       4.147   1.128   1.470  1.00  4.94           H  
ATOM     28  HA  THR A   2       5.814   3.410   1.523  1.00  4.94           H  
ATOM     29  HB  THR A   2       6.310   0.659   0.378  1.00  4.94           H  
ATOM     30  HG1 THR A   2       7.319   0.429   2.485  1.00  4.94           H  
ATOM     31 1HG2 THR A   2       8.634   1.094   0.729  1.00  4.94           H  
ATOM     32 2HG2 THR A   2       7.915   2.195  -0.412  1.00  4.94           H  
ATOM     33 3HG2 THR A   2       8.258   2.765   1.205  1.00  4.94           H  
ATOM     34  N   GLU A   3       6.190   4.382  -0.725  1.00  4.37           N  
ATOM     35  CA  GLU A   3       6.291   5.088  -2.013  1.00  4.37           C  
ATOM     36  C   GLU A   3       7.023   4.277  -3.082  1.00  4.37           C  
ATOM     37  O   GLU A   3       6.687   4.332  -4.264  1.00  4.37           O  
ATOM     38  CB  GLU A   3       7.003   6.429  -1.824  1.00  4.37           C  
ATOM     39  CG  GLU A   3       6.197   7.465  -1.040  1.00  4.37           C  
ATOM     40  CD  GLU A   3       6.933   8.771  -0.836  1.00  4.37           C  
ATOM     41  OE1 GLU A   3       8.095   8.839  -1.160  1.00  4.37           O  
ATOM     42  OE2 GLU A   3       6.326   9.701  -0.355  1.00  4.37           O  
ATOM     43  H   GLU A   3       6.573   4.820   0.099  1.00  4.37           H  
ATOM     44  HA  GLU A   3       5.279   5.281  -2.373  1.00  4.37           H  
ATOM     45 1HB  GLU A   3       7.944   6.269  -1.299  1.00  4.37           H  
ATOM     46 2HB  GLU A   3       7.242   6.855  -2.799  1.00  4.37           H  
ATOM     47 1HG  GLU A   3       5.269   7.663  -1.574  1.00  4.37           H  
ATOM     48 2HG  GLU A   3       5.939   7.042  -0.069  1.00  4.37           H  
ATOM     49  N   ASN A   4       7.971   3.457  -2.651  1.00  3.63           N  
ATOM     50  CA  ASN A   4       8.784   2.626  -3.530  1.00  3.63           C  
ATOM     51  C   ASN A   4       7.977   1.469  -4.118  1.00  3.63           C  
ATOM     52  O   ASN A   4       8.450   0.745  -4.994  1.00  3.63           O  
ATOM     53  CB  ASN A   4      10.019   2.150  -2.803  1.00  3.63           C  
ATOM     54  CG  ASN A   4      10.986   3.298  -2.595  1.00  3.63           C  
ATOM     55  OD1 ASN A   4      11.092   4.179  -3.459  1.00  3.63           O  
ATOM     56  ND2 ASN A   4      11.666   3.325  -1.479  1.00  3.63           N  
ATOM     57  H   ASN A   4       8.167   3.449  -1.663  1.00  3.63           H  
ATOM     58  HA  ASN A   4       9.110   3.241  -4.370  1.00  3.63           H  
ATOM     59 1HB  ASN A   4       9.756   1.723  -1.838  1.00  3.63           H  
ATOM     60 2HB  ASN A   4      10.510   1.370  -3.385  1.00  3.63           H  
ATOM     61 1HD2 ASN A   4      12.305   4.070  -1.300  1.00  3.63           H  
ATOM     62 2HD2 ASN A   4      11.544   2.601  -0.775  1.00  3.63           H  
ATOM     63  N   ALA A   5       6.703   1.357  -3.714  1.00  2.86           N  
ATOM     64  CA  ALA A   5       5.762   0.411  -4.280  1.00  2.86           C  
ATOM     65  C   ALA A   5       5.626   0.686  -5.777  1.00  2.86           C  
ATOM     66  O   ALA A   5       5.290  -0.202  -6.559  1.00  2.86           O  
ATOM     67  CB  ALA A   5       4.422   0.535  -3.602  1.00  2.86           C  
ATOM     68  H   ALA A   5       6.344   1.965  -2.981  1.00  2.86           H  
ATOM     69  HA  ALA A   5       6.147  -0.592  -4.143  1.00  2.86           H  
ATOM     70 1HB  ALA A   5       3.731  -0.162  -4.037  1.00  2.86           H  
ATOM     71 2HB  ALA A   5       4.524   0.336  -2.539  1.00  2.86           H  
ATOM     72 3HB  ALA A   5       4.045   1.548  -3.740  1.00  2.86           H  
ATOM     73  N   GLU A   6       5.922   1.927  -6.177  1.00  2.17           N  
ATOM     74  CA  GLU A   6       5.887   2.368  -7.560  1.00  2.17           C  
ATOM     75  C   GLU A   6       6.751   1.494  -8.469  1.00  2.17           C  
ATOM     76  O   GLU A   6       6.438   1.296  -9.649  1.00  2.17           O  
ATOM     77  CB  GLU A   6       6.426   3.798  -7.680  1.00  2.17           C  
ATOM     78  CG  GLU A   6       6.362   4.375  -9.102  1.00  2.17           C  
ATOM     79  CD  GLU A   6       6.953   5.781  -9.243  1.00  2.17           C  
ATOM     80  OE1 GLU A   6       7.460   6.314  -8.286  1.00  2.17           O  
ATOM     81  OE2 GLU A   6       6.909   6.301 -10.333  1.00  2.17           O  
ATOM     82  H   GLU A   6       6.192   2.623  -5.476  1.00  2.17           H  
ATOM     83  HA  GLU A   6       4.856   2.338  -7.900  1.00  2.17           H  
ATOM     84 1HB  GLU A   6       5.853   4.454  -7.022  1.00  2.17           H  
ATOM     85 2HB  GLU A   6       7.464   3.823  -7.344  1.00  2.17           H  
ATOM     86 1HG  GLU A   6       6.901   3.700  -9.770  1.00  2.17           H  
ATOM     87 2HG  GLU A   6       5.316   4.392  -9.419  1.00  2.17           H  
ATOM     88  N   LYS A   7       7.860   0.979  -7.922  1.00  1.62           N  
ATOM     89  CA  LYS A   7       8.848   0.239  -8.690  1.00  1.62           C  
ATOM     90  C   LYS A   7       8.525  -1.255  -8.840  1.00  1.62           C  
ATOM     91  O   LYS A   7       9.286  -2.001  -9.460  1.00  1.62           O  
ATOM     92  CB  LYS A   7      10.216   0.437  -8.041  1.00  1.62           C  
ATOM     93  CG  LYS A   7      10.623   1.916  -7.947  1.00  1.62           C  
ATOM     94  CD  LYS A   7      10.726   2.570  -9.330  1.00  1.62           C  
ATOM     95  CE  LYS A   7      11.177   4.028  -9.228  1.00  1.62           C  
ATOM     96  NZ  LYS A   7      11.243   4.687 -10.568  1.00  1.62           N  
ATOM     97  H   LYS A   7       8.034   1.110  -6.925  1.00  1.62           H  
ATOM     98  HA  LYS A   7       8.882   0.667  -9.691  1.00  1.62           H  
ATOM     99 1HB  LYS A   7      10.199   0.024  -7.028  1.00  1.62           H  
ATOM    100 2HB  LYS A   7      10.976  -0.099  -8.607  1.00  1.62           H  
ATOM    101 1HG  LYS A   7       9.875   2.453  -7.352  1.00  1.62           H  
ATOM    102 2HG  LYS A   7      11.585   1.997  -7.442  1.00  1.62           H  
ATOM    103 1HD  LYS A   7      11.432   2.017  -9.951  1.00  1.62           H  
ATOM    104 2HD  LYS A   7       9.745   2.545  -9.810  1.00  1.62           H  
ATOM    105 1HE  LYS A   7      10.468   4.574  -8.603  1.00  1.62           H  
ATOM    106 2HE  LYS A   7      12.163   4.068  -8.765  1.00  1.62           H  
ATOM    107 1HZ  LYS A   7      11.536   5.647 -10.457  1.00  1.62           H  
ATOM    108 2HZ  LYS A   7      11.904   4.197 -11.156  1.00  1.62           H  
ATOM    109 3HZ  LYS A   7      10.324   4.663 -10.996  1.00  1.62           H  
ATOM    110  N   PHE A   8       7.397  -1.682  -8.281  1.00  1.24           N  
ATOM    111  CA  PHE A   8       6.934  -3.063  -8.357  1.00  1.24           C  
ATOM    112  C   PHE A   8       5.901  -3.286  -9.461  1.00  1.24           C  
ATOM    113  O   PHE A   8       5.030  -2.442  -9.715  1.00  1.24           O  
ATOM    114  CB  PHE A   8       6.248  -3.436  -7.045  1.00  1.24           C  
ATOM    115  CG  PHE A   8       7.044  -3.784  -5.836  1.00  1.24           C  
ATOM    116  CD1 PHE A   8       7.649  -2.832  -5.052  1.00  1.24           C  
ATOM    117  CD2 PHE A   8       7.052  -5.097  -5.397  1.00  1.24           C  
ATOM    118  CE1 PHE A   8       8.280  -3.198  -3.882  1.00  1.24           C  
ATOM    119  CE2 PHE A   8       7.663  -5.462  -4.238  1.00  1.24           C  
ATOM    120  CZ  PHE A   8       8.278  -4.520  -3.476  1.00  1.24           C  
ATOM    121  H   PHE A   8       6.805  -1.020  -7.776  1.00  1.24           H  
ATOM    122  HA  PHE A   8       7.791  -3.712  -8.537  1.00  1.24           H  
ATOM    123 1HB  PHE A   8       5.673  -2.595  -6.771  1.00  1.24           H  
ATOM    124 2HB  PHE A   8       5.545  -4.248  -7.231  1.00  1.24           H  
ATOM    125  HD1 PHE A   8       7.627  -1.788  -5.367  1.00  1.24           H  
ATOM    126  HD2 PHE A   8       6.542  -5.839  -5.979  1.00  1.24           H  
ATOM    127  HE1 PHE A   8       8.758  -2.441  -3.269  1.00  1.24           H  
ATOM    128  HE2 PHE A   8       7.644  -6.503  -3.917  1.00  1.24           H  
ATOM    129  HZ  PHE A   8       8.746  -4.815  -2.550  1.00  1.24           H  
ATOM    130  N   LEU A   9       5.950  -4.465 -10.068  1.00  0.99           N  
ATOM    131  CA  LEU A   9       4.920  -4.889 -10.997  1.00  0.99           C  
ATOM    132  C   LEU A   9       3.835  -5.644 -10.250  1.00  0.99           C  
ATOM    133  O   LEU A   9       3.983  -6.819  -9.903  1.00  0.99           O  
ATOM    134  CB  LEU A   9       5.525  -5.730 -12.122  1.00  0.99           C  
ATOM    135  CG  LEU A   9       6.486  -4.978 -13.031  1.00  0.99           C  
ATOM    136  CD1 LEU A   9       7.126  -5.926 -14.028  1.00  0.99           C  
ATOM    137  CD2 LEU A   9       5.675  -3.912 -13.759  1.00  0.99           C  
ATOM    138  H   LEU A   9       6.730  -5.097  -9.887  1.00  0.99           H  
ATOM    139  HA  LEU A   9       4.472  -4.006 -11.444  1.00  0.99           H  
ATOM    140 1HB  LEU A   9       6.070  -6.566 -11.680  1.00  0.99           H  
ATOM    141 2HB  LEU A   9       4.718  -6.127 -12.736  1.00  0.99           H  
ATOM    142  HG  LEU A   9       7.278  -4.512 -12.437  1.00  0.99           H  
ATOM    143 1HD1 LEU A   9       7.800  -5.373 -14.681  1.00  0.99           H  
ATOM    144 2HD1 LEU A   9       7.687  -6.673 -13.488  1.00  0.99           H  
ATOM    145 3HD1 LEU A   9       6.351  -6.398 -14.625  1.00  0.99           H  
ATOM    146 1HD2 LEU A   9       6.322  -3.338 -14.421  1.00  0.99           H  
ATOM    147 2HD2 LEU A   9       4.886  -4.390 -14.346  1.00  0.99           H  
ATOM    148 3HD2 LEU A   9       5.229  -3.254 -13.026  1.00  0.99           H  
ATOM    149  N   TRP A  10       2.766  -4.925  -9.941  1.00  0.83           N  
ATOM    150  CA  TRP A  10       1.677  -5.467  -9.148  1.00  0.83           C  
ATOM    151  C   TRP A  10       0.735  -6.195 -10.076  1.00  0.83           C  
ATOM    152  O   TRP A  10       0.381  -5.666 -11.143  1.00  0.83           O  
ATOM    153  CB  TRP A  10       0.914  -4.337  -8.485  1.00  0.83           C  
ATOM    154  CG  TRP A  10       1.774  -3.581  -7.549  1.00  0.83           C  
ATOM    155  CD1 TRP A  10       2.375  -2.394  -7.826  1.00  0.83           C  
ATOM    156  CD2 TRP A  10       2.202  -3.944  -6.229  1.00  0.83           C  
ATOM    157  NE1 TRP A  10       3.150  -2.009  -6.783  1.00  0.83           N  
ATOM    158  CE2 TRP A  10       3.066  -2.946  -5.797  1.00  0.83           C  
ATOM    159  CE3 TRP A  10       1.951  -5.022  -5.403  1.00  0.83           C  
ATOM    160  CZ2 TRP A  10       3.697  -3.005  -4.585  1.00  0.83           C  
ATOM    161  CZ3 TRP A  10       2.593  -5.075  -4.176  1.00  0.83           C  
ATOM    162  CH2 TRP A  10       3.452  -4.087  -3.784  1.00  0.83           C  
ATOM    163  H   TRP A  10       2.724  -3.964 -10.248  1.00  0.83           H  
ATOM    164  HA  TRP A  10       2.067  -6.162  -8.403  1.00  0.83           H  
ATOM    165 1HB  TRP A  10       0.513  -3.659  -9.238  1.00  0.83           H  
ATOM    166 2HB  TRP A  10       0.080  -4.764  -7.925  1.00  0.83           H  
ATOM    167  HD1 TRP A  10       2.281  -1.844  -8.761  1.00  0.83           H  
ATOM    168  HE1 TRP A  10       3.751  -1.164  -6.762  1.00  0.83           H  
ATOM    169  HE3 TRP A  10       1.274  -5.823  -5.721  1.00  0.83           H  
ATOM    170  HZ2 TRP A  10       4.381  -2.247  -4.274  1.00  0.83           H  
ATOM    171  HZ3 TRP A  10       2.401  -5.938  -3.534  1.00  0.83           H  
ATOM    172  HH2 TRP A  10       3.953  -4.163  -2.819  1.00  0.83           H  
ATOM    173  N   GLY A  11       0.255  -7.355  -9.670  1.00  0.74           N  
ATOM    174  CA  GLY A  11      -0.664  -7.998 -10.571  1.00  0.74           C  
ATOM    175  C   GLY A  11      -1.335  -9.262 -10.111  1.00  0.74           C  
ATOM    176  O   GLY A  11      -1.547  -9.496  -8.916  1.00  0.74           O  
ATOM    177  H   GLY A  11       0.585  -7.789  -8.806  1.00  0.74           H  
ATOM    178 1HA  GLY A  11      -1.438  -7.280 -10.792  1.00  0.74           H  
ATOM    179 2HA  GLY A  11      -0.140  -8.197 -11.497  1.00  0.74           H  
ATOM    180  N   VAL A  12      -1.775 -10.017 -11.104  1.00  0.69           N  
ATOM    181  CA  VAL A  12      -2.550 -11.233 -10.901  1.00  0.69           C  
ATOM    182  C   VAL A  12      -1.991 -12.472 -11.608  1.00  0.69           C  
ATOM    183  O   VAL A  12      -1.542 -12.358 -12.748  1.00  0.69           O  
ATOM    184  CB  VAL A  12      -3.985 -10.975 -11.334  1.00  0.69           C  
ATOM    185  CG1 VAL A  12      -4.695 -12.205 -11.199  1.00  0.69           C  
ATOM    186  CG2 VAL A  12      -4.600  -9.881 -10.437  1.00  0.69           C  
ATOM    187  H   VAL A  12      -1.537  -9.709 -12.054  1.00  0.69           H  
ATOM    188  HA  VAL A  12      -2.566 -11.450  -9.829  1.00  0.69           H  
ATOM    189  HB  VAL A  12      -4.033 -10.657 -12.374  1.00  0.69           H  
ATOM    190 1HG1 VAL A  12      -5.684 -12.066 -11.442  1.00  0.69           H  
ATOM    191 2HG1 VAL A  12      -4.277 -12.970 -11.838  1.00  0.69           H  
ATOM    192 3HG1 VAL A  12      -4.599 -12.490 -10.178  1.00  0.69           H  
ATOM    193 1HG2 VAL A  12      -5.626  -9.710 -10.720  1.00  0.69           H  
ATOM    194 2HG2 VAL A  12      -4.559 -10.208  -9.397  1.00  0.69           H  
ATOM    195 3HG2 VAL A  12      -4.051  -8.956 -10.547  1.00  0.69           H  
ATOM    196  N   ALA A  13      -1.951 -13.623 -10.902  1.00  0.67           N  
ATOM    197  CA  ALA A  13      -1.459 -14.892 -11.471  1.00  0.67           C  
ATOM    198  C   ALA A  13      -2.508 -16.003 -11.620  1.00  0.67           C  
ATOM    199  O   ALA A  13      -3.100 -16.460 -10.640  1.00  0.67           O  
ATOM    200  CB  ALA A  13      -0.355 -15.446 -10.604  1.00  0.67           C  
ATOM    201  H   ALA A  13      -2.299 -13.621  -9.940  1.00  0.67           H  
ATOM    202  HA  ALA A  13      -1.086 -14.677 -12.462  1.00  0.67           H  
ATOM    203 1HB  ALA A  13       0.035 -16.362 -11.047  1.00  0.67           H  
ATOM    204 2HB  ALA A  13       0.448 -14.720 -10.518  1.00  0.67           H  
ATOM    205 3HB  ALA A  13      -0.748 -15.664  -9.612  1.00  0.67           H  
ATOM    206  N   THR A  14      -2.678 -16.506 -12.839  1.00  0.67           N  
ATOM    207  CA  THR A  14      -3.659 -17.567 -13.106  1.00  0.67           C  
ATOM    208  C   THR A  14      -3.087 -18.825 -13.765  1.00  0.67           C  
ATOM    209  O   THR A  14      -2.062 -18.772 -14.456  1.00  0.67           O  
ATOM    210  CB  THR A  14      -4.751 -17.042 -14.036  1.00  0.67           C  
ATOM    211  OG1 THR A  14      -4.143 -16.610 -15.246  1.00  0.67           O  
ATOM    212  CG2 THR A  14      -5.580 -15.910 -13.394  1.00  0.67           C  
ATOM    213  H   THR A  14      -2.150 -16.098 -13.614  1.00  0.67           H  
ATOM    214  HA  THR A  14      -4.110 -17.864 -12.160  1.00  0.67           H  
ATOM    215  HB  THR A  14      -5.366 -17.860 -14.296  1.00  0.67           H  
ATOM    216  HG1 THR A  14      -4.778 -16.107 -15.768  1.00  0.67           H  
ATOM    217 1HG2 THR A  14      -6.345 -15.577 -14.098  1.00  0.67           H  
ATOM    218 2HG2 THR A  14      -6.059 -16.283 -12.506  1.00  0.67           H  
ATOM    219 3HG2 THR A  14      -4.935 -15.080 -13.138  1.00  0.67           H  
ATOM    220  N   SER A  15      -3.800 -19.948 -13.600  1.00  0.68           N  
ATOM    221  CA  SER A  15      -3.400 -21.180 -14.266  1.00  0.68           C  
ATOM    222  C   SER A  15      -4.421 -21.511 -15.336  1.00  0.68           C  
ATOM    223  O   SER A  15      -5.616 -21.264 -15.165  1.00  0.68           O  
ATOM    224  CB  SER A  15      -3.358 -22.329 -13.296  1.00  0.68           C  
ATOM    225  OG  SER A  15      -4.645 -22.623 -12.860  1.00  0.68           O  
ATOM    226  H   SER A  15      -4.620 -19.938 -13.012  1.00  0.68           H  
ATOM    227  HA  SER A  15      -2.423 -21.041 -14.712  1.00  0.68           H  
ATOM    228 1HB  SER A  15      -2.919 -23.190 -13.752  1.00  0.68           H  
ATOM    229 2HB  SER A  15      -2.740 -22.057 -12.443  1.00  0.68           H  
ATOM    230  HG  SER A  15      -4.565 -22.831 -11.906  1.00  0.68           H  
ATOM    231  N   ALA A  16      -3.975 -22.162 -16.389  1.00  0.70           N  
ATOM    232  CA  ALA A  16      -4.860 -22.513 -17.476  1.00  0.70           C  
ATOM    233  C   ALA A  16      -5.968 -23.484 -17.067  1.00  0.70           C  
ATOM    234  O   ALA A  16      -7.157 -23.186 -17.232  1.00  0.70           O  
ATOM    235  CB  ALA A  16      -4.030 -23.107 -18.597  1.00  0.70           C  
ATOM    236  H   ALA A  16      -2.989 -22.348 -16.462  1.00  0.70           H  
ATOM    237  HA  ALA A  16      -5.332 -21.600 -17.832  1.00  0.70           H  
ATOM    238 1HB  ALA A  16      -4.680 -23.337 -19.438  1.00  0.70           H  
ATOM    239 2HB  ALA A  16      -3.266 -22.390 -18.913  1.00  0.70           H  
ATOM    240 3HB  ALA A  16      -3.548 -24.017 -18.249  1.00  0.70           H  
ATOM    241  N   TYR A  17      -5.624 -24.595 -16.420  1.00  0.72           N  
ATOM    242  CA  TYR A  17      -6.685 -25.539 -16.078  1.00  0.72           C  
ATOM    243  C   TYR A  17      -7.731 -24.901 -15.159  1.00  0.72           C  
ATOM    244  O   TYR A  17      -8.927 -25.144 -15.325  1.00  0.72           O  
ATOM    245  CB  TYR A  17      -6.154 -26.828 -15.437  1.00  0.72           C  
ATOM    246  CG  TYR A  17      -7.230 -27.961 -15.298  1.00  0.72           C  
ATOM    247  CD1 TYR A  17      -7.546 -28.766 -16.411  1.00  0.72           C  
ATOM    248  CD2 TYR A  17      -7.899 -28.179 -14.104  1.00  0.72           C  
ATOM    249  CE1 TYR A  17      -8.517 -29.774 -16.320  1.00  0.72           C  
ATOM    250  CE2 TYR A  17      -8.866 -29.181 -14.026  1.00  0.72           C  
ATOM    251  CZ  TYR A  17      -9.178 -29.982 -15.122  1.00  0.72           C  
ATOM    252  OH  TYR A  17     -10.195 -30.960 -14.982  1.00  0.72           O  
ATOM    253  H   TYR A  17      -4.646 -24.821 -16.222  1.00  0.72           H  
ATOM    254  HA  TYR A  17      -7.197 -25.821 -16.999  1.00  0.72           H  
ATOM    255 1HB  TYR A  17      -5.316 -27.216 -16.025  1.00  0.72           H  
ATOM    256 2HB  TYR A  17      -5.786 -26.600 -14.444  1.00  0.72           H  
ATOM    257  HD1 TYR A  17      -7.030 -28.601 -17.361  1.00  0.72           H  
ATOM    258  HD2 TYR A  17      -7.675 -27.565 -13.232  1.00  0.72           H  
ATOM    259  HE1 TYR A  17      -8.754 -30.378 -17.192  1.00  0.72           H  
ATOM    260  HE2 TYR A  17      -9.396 -29.345 -13.095  1.00  0.72           H  
ATOM    261  HH  TYR A  17     -10.242 -31.582 -15.767  1.00  0.72           H  
ATOM    262  N   GLN A  18      -7.301 -24.130 -14.139  1.00  0.74           N  
ATOM    263  CA  GLN A  18      -8.272 -23.650 -13.164  1.00  0.74           C  
ATOM    264  C   GLN A  18      -9.163 -22.515 -13.680  1.00  0.74           C  
ATOM    265  O   GLN A  18     -10.289 -22.344 -13.195  1.00  0.74           O  
ATOM    266  CB  GLN A  18      -7.520 -23.184 -11.931  1.00  0.74           C  
ATOM    267  CG  GLN A  18      -6.757 -24.318 -11.244  1.00  0.74           C  
ATOM    268  CD  GLN A  18      -5.876 -23.880 -10.082  1.00  0.74           C  
ATOM    269  OE1 GLN A  18      -4.924 -23.111 -10.264  1.00  0.74           O  
ATOM    270  NE2 GLN A  18      -6.174 -24.373  -8.907  1.00  0.74           N  
ATOM    271  H   GLN A  18      -6.318 -23.858 -14.002  1.00  0.74           H  
ATOM    272  HA  GLN A  18      -8.911 -24.487 -12.897  1.00  0.74           H  
ATOM    273 1HB  GLN A  18      -6.889 -22.344 -12.164  1.00  0.74           H  
ATOM    274 2HB  GLN A  18      -8.242 -22.846 -11.204  1.00  0.74           H  
ATOM    275 1HG  GLN A  18      -7.446 -25.048 -10.893  1.00  0.74           H  
ATOM    276 2HG  GLN A  18      -6.109 -24.780 -11.989  1.00  0.74           H  
ATOM    277 1HE2 GLN A  18      -5.620 -24.150  -8.109  1.00  0.74           H  
ATOM    278 2HE2 GLN A  18      -6.989 -24.978  -8.819  1.00  0.74           H  
ATOM    279  N   ILE A  19      -8.631 -21.730 -14.632  1.00  0.76           N  
ATOM    280  CA  ILE A  19      -9.277 -20.549 -15.215  1.00  0.76           C  
ATOM    281  C   ILE A  19      -9.849 -20.717 -16.633  1.00  0.76           C  
ATOM    282  O   ILE A  19     -10.965 -20.251 -16.914  1.00  0.76           O  
ATOM    283  CB  ILE A  19      -8.297 -19.370 -15.185  1.00  0.76           C  
ATOM    284  CG1 ILE A  19      -7.939 -19.043 -13.776  1.00  0.76           C  
ATOM    285  CG2 ILE A  19      -8.841 -18.223 -15.860  1.00  0.76           C  
ATOM    286  CD1 ILE A  19      -9.074 -18.682 -12.997  1.00  0.76           C  
ATOM    287  H   ILE A  19      -7.682 -21.932 -14.955  1.00  0.76           H  
ATOM    288  HA  ILE A  19     -10.109 -20.289 -14.566  1.00  0.76           H  
ATOM    289  HB  ILE A  19      -7.382 -19.658 -15.693  1.00  0.76           H  
ATOM    290 1HG1 ILE A  19      -7.427 -19.893 -13.321  1.00  0.76           H  
ATOM    291 2HG1 ILE A  19      -7.320 -18.209 -13.756  1.00  0.76           H  
ATOM    292 1HG2 ILE A  19      -8.119 -17.405 -15.853  1.00  0.76           H  
ATOM    293 2HG2 ILE A  19      -9.022 -18.541 -16.856  1.00  0.76           H  
ATOM    294 3HG2 ILE A  19      -9.764 -17.906 -15.381  1.00  0.76           H  
ATOM    295 1HD1 ILE A  19      -8.746 -18.429 -12.001  1.00  0.76           H  
ATOM    296 2HD1 ILE A  19      -9.550 -17.835 -13.440  1.00  0.76           H  
ATOM    297 3HD1 ILE A  19      -9.761 -19.516 -12.979  1.00  0.76           H  
ATOM    298  N   GLU A  20      -9.072 -21.292 -17.558  1.00  0.79           N  
ATOM    299  CA  GLU A  20      -9.580 -21.500 -18.907  1.00  0.79           C  
ATOM    300  C   GLU A  20     -10.637 -22.581 -18.817  1.00  0.79           C  
ATOM    301  O   GLU A  20     -11.659 -22.532 -19.484  1.00  0.79           O  
ATOM    302  CB  GLU A  20      -8.492 -21.980 -19.887  1.00  0.79           C  
ATOM    303  CG  GLU A  20      -7.370 -20.988 -20.196  1.00  0.79           C  
ATOM    304  CD  GLU A  20      -6.292 -21.609 -21.087  1.00  0.79           C  
ATOM    305  OE1 GLU A  20      -6.482 -22.721 -21.541  1.00  0.79           O  
ATOM    306  OE2 GLU A  20      -5.266 -21.001 -21.269  1.00  0.79           O  
ATOM    307  H   GLU A  20      -8.160 -21.662 -17.317  1.00  0.79           H  
ATOM    308  HA  GLU A  20     -10.040 -20.587 -19.276  1.00  0.79           H  
ATOM    309 1HB  GLU A  20      -8.046 -22.899 -19.518  1.00  0.79           H  
ATOM    310 2HB  GLU A  20      -8.969 -22.225 -20.838  1.00  0.79           H  
ATOM    311 1HG  GLU A  20      -7.796 -20.121 -20.705  1.00  0.79           H  
ATOM    312 2HG  GLU A  20      -6.930 -20.646 -19.263  1.00  0.79           H  
ATOM    313  N   GLY A  21     -10.398 -23.566 -17.962  1.00  0.81           N  
ATOM    314  CA  GLY A  21     -11.333 -24.671 -17.889  1.00  0.81           C  
ATOM    315  C   GLY A  21     -11.336 -25.315 -19.266  1.00  0.81           C  
ATOM    316  O   GLY A  21     -10.274 -25.725 -19.745  1.00  0.81           O  
ATOM    317  H   GLY A  21      -9.528 -23.564 -17.425  1.00  0.81           H  
ATOM    318 1HA  GLY A  21     -10.993 -25.383 -17.135  1.00  0.81           H  
ATOM    319 2HA  GLY A  21     -12.327 -24.322 -17.616  1.00  0.81           H  
ATOM    320  N   ALA A  22     -12.501 -25.419 -19.920  1.00  0.83           N  
ATOM    321  CA  ALA A  22     -12.533 -26.015 -21.258  1.00  0.83           C  
ATOM    322  C   ALA A  22     -12.129 -27.492 -21.230  1.00  0.83           C  
ATOM    323  O   ALA A  22     -12.975 -28.381 -21.343  1.00  0.83           O  
ATOM    324  CB  ALA A  22     -11.663 -25.217 -22.237  1.00  0.83           C  
ATOM    325  H   ALA A  22     -13.347 -25.074 -19.491  1.00  0.83           H  
ATOM    326  HA  ALA A  22     -13.562 -25.963 -21.618  1.00  0.83           H  
ATOM    327 1HB  ALA A  22     -11.766 -25.658 -23.221  1.00  0.83           H  
ATOM    328 2HB  ALA A  22     -12.016 -24.193 -22.270  1.00  0.83           H  
ATOM    329 3HB  ALA A  22     -10.622 -25.208 -21.977  1.00  0.83           H  
ATOM    330  N   THR A  23     -10.826 -27.734 -21.307  1.00  0.85           N  
ATOM    331  CA  THR A  23     -10.165 -29.044 -21.352  1.00  0.85           C  
ATOM    332  C   THR A  23     -10.281 -29.750 -22.689  1.00  0.85           C  
ATOM    333  O   THR A  23      -9.281 -30.185 -23.238  1.00  0.85           O  
ATOM    334  CB  THR A  23     -10.695 -30.014 -20.274  1.00  0.85           C  
ATOM    335  OG1 THR A  23     -10.490 -29.455 -18.978  1.00  0.85           O  
ATOM    336  CG2 THR A  23      -9.943 -31.347 -20.369  1.00  0.85           C  
ATOM    337  H   THR A  23     -10.244 -26.916 -21.190  1.00  0.85           H  
ATOM    338  HA  THR A  23      -9.106 -28.888 -21.150  1.00  0.85           H  
ATOM    339  HB  THR A  23     -11.749 -30.210 -20.420  1.00  0.85           H  
ATOM    340  HG1 THR A  23     -10.956 -29.993 -18.330  1.00  0.85           H  
ATOM    341 1HG2 THR A  23     -10.319 -32.024 -19.609  1.00  0.85           H  
ATOM    342 2HG2 THR A  23     -10.097 -31.789 -21.353  1.00  0.85           H  
ATOM    343 3HG2 THR A  23      -8.879 -31.178 -20.213  1.00  0.85           H  
ATOM    344  N   GLN A  24     -11.492 -29.899 -23.200  1.00  0.85           N  
ATOM    345  CA  GLN A  24     -11.673 -30.587 -24.479  1.00  0.85           C  
ATOM    346  C   GLN A  24     -11.797 -29.670 -25.710  1.00  0.85           C  
ATOM    347  O   GLN A  24     -11.879 -30.155 -26.840  1.00  0.85           O  
ATOM    348  CB  GLN A  24     -12.890 -31.506 -24.400  1.00  0.85           C  
ATOM    349  CG  GLN A  24     -12.731 -32.646 -23.394  1.00  0.85           C  
ATOM    350  CD  GLN A  24     -13.963 -33.541 -23.307  1.00  0.85           C  
ATOM    351  OE1 GLN A  24     -14.772 -33.604 -24.238  1.00  0.85           O  
ATOM    352  NE2 GLN A  24     -14.108 -34.239 -22.185  1.00  0.85           N  
ATOM    353  H   GLN A  24     -12.279 -29.522 -22.672  1.00  0.85           H  
ATOM    354  HA  GLN A  24     -10.795 -31.215 -24.643  1.00  0.85           H  
ATOM    355 1HB  GLN A  24     -13.768 -30.922 -24.122  1.00  0.85           H  
ATOM    356 2HB  GLN A  24     -13.079 -31.941 -25.380  1.00  0.85           H  
ATOM    357 1HG  GLN A  24     -11.877 -33.258 -23.692  1.00  0.85           H  
ATOM    358 2HG  GLN A  24     -12.553 -32.217 -22.406  1.00  0.85           H  
ATOM    359 1HE2 GLN A  24     -14.898 -34.844 -22.074  1.00  0.85           H  
ATOM    360 2HE2 GLN A  24     -13.429 -34.161 -21.453  1.00  0.85           H  
ATOM    361  N   GLU A  25     -11.831 -28.355 -25.513  1.00  0.83           N  
ATOM    362  CA  GLU A  25     -12.026 -27.466 -26.660  1.00  0.83           C  
ATOM    363  C   GLU A  25     -10.727 -27.111 -27.399  1.00  0.83           C  
ATOM    364  O   GLU A  25      -9.620 -27.242 -26.871  1.00  0.83           O  
ATOM    365  CB  GLU A  25     -12.786 -26.196 -26.268  1.00  0.83           C  
ATOM    366  CG  GLU A  25     -14.207 -26.470 -25.725  1.00  0.83           C  
ATOM    367  CD  GLU A  25     -15.055 -25.223 -25.562  1.00  0.83           C  
ATOM    368  OE1 GLU A  25     -14.628 -24.193 -26.004  1.00  0.83           O  
ATOM    369  OE2 GLU A  25     -16.134 -25.302 -25.002  1.00  0.83           O  
ATOM    370  H   GLU A  25     -11.745 -27.986 -24.580  1.00  0.83           H  
ATOM    371  HA  GLU A  25     -12.662 -27.991 -27.374  1.00  0.83           H  
ATOM    372 1HB  GLU A  25     -12.224 -25.649 -25.517  1.00  0.83           H  
ATOM    373 2HB  GLU A  25     -12.878 -25.543 -27.138  1.00  0.83           H  
ATOM    374 1HG  GLU A  25     -14.716 -27.156 -26.402  1.00  0.83           H  
ATOM    375 2HG  GLU A  25     -14.114 -26.965 -24.755  1.00  0.83           H  
ATOM    376  N   ASP A  26     -10.889 -26.702 -28.660  1.00  0.80           N  
ATOM    377  CA  ASP A  26      -9.816 -26.270 -29.569  1.00  0.80           C  
ATOM    378  C   ASP A  26      -8.752 -27.339 -29.823  1.00  0.80           C  
ATOM    379  O   ASP A  26      -7.591 -27.014 -30.088  1.00  0.80           O  
ATOM    380  CB  ASP A  26      -9.106 -25.019 -29.035  1.00  0.80           C  
ATOM    381  CG  ASP A  26     -10.016 -23.785 -28.915  1.00  0.80           C  
ATOM    382  OD1 ASP A  26     -10.686 -23.464 -29.869  1.00  0.80           O  
ATOM    383  OD2 ASP A  26     -10.000 -23.154 -27.867  1.00  0.80           O  
ATOM    384  H   ASP A  26     -11.837 -26.654 -29.006  1.00  0.80           H  
ATOM    385  HA  ASP A  26     -10.271 -26.019 -30.528  1.00  0.80           H  
ATOM    386 1HB  ASP A  26      -8.670 -25.234 -28.062  1.00  0.80           H  
ATOM    387 2HB  ASP A  26      -8.280 -24.770 -29.706  1.00  0.80           H  
ATOM    388  N   GLY A  27      -9.160 -28.607 -29.778  1.00  0.76           N  
ATOM    389  CA  GLY A  27      -8.262 -29.728 -30.035  1.00  0.76           C  
ATOM    390  C   GLY A  27      -7.428 -30.134 -28.818  1.00  0.76           C  
ATOM    391  O   GLY A  27      -6.594 -31.032 -28.917  1.00  0.76           O  
ATOM    392  H   GLY A  27     -10.124 -28.802 -29.547  1.00  0.76           H  
ATOM    393 1HA  GLY A  27      -8.852 -30.583 -30.364  1.00  0.76           H  
ATOM    394 2HA  GLY A  27      -7.597 -29.471 -30.859  1.00  0.76           H  
ATOM    395  N   ARG A  28      -7.645 -29.480 -27.679  1.00  0.72           N  
ATOM    396  CA  ARG A  28      -6.879 -29.748 -26.468  1.00  0.72           C  
ATOM    397  C   ARG A  28      -7.016 -31.194 -25.999  1.00  0.72           C  
ATOM    398  O   ARG A  28      -8.102 -31.779 -26.039  1.00  0.72           O  
ATOM    399  CB  ARG A  28      -7.311 -28.784 -25.380  1.00  0.72           C  
ATOM    400  CG  ARG A  28      -6.551 -28.855 -24.079  1.00  0.72           C  
ATOM    401  CD  ARG A  28      -6.953 -27.766 -23.200  1.00  0.72           C  
ATOM    402  NE  ARG A  28      -6.267 -27.768 -21.916  1.00  0.72           N  
ATOM    403  CZ  ARG A  28      -6.546 -26.872 -20.962  1.00  0.72           C  
ATOM    404  NH1 ARG A  28      -7.470 -25.984 -21.215  1.00  0.72           N  
ATOM    405  NH2 ARG A  28      -5.927 -26.859 -19.797  1.00  0.72           N  
ATOM    406  H   ARG A  28      -8.351 -28.746 -27.629  1.00  0.72           H  
ATOM    407  HA  ARG A  28      -5.830 -29.560 -26.687  1.00  0.72           H  
ATOM    408 1HB  ARG A  28      -7.210 -27.765 -25.752  1.00  0.72           H  
ATOM    409 2HB  ARG A  28      -8.365 -28.937 -25.170  1.00  0.72           H  
ATOM    410 1HG  ARG A  28      -6.754 -29.800 -23.580  1.00  0.72           H  
ATOM    411 2HG  ARG A  28      -5.517 -28.766 -24.261  1.00  0.72           H  
ATOM    412 1HD  ARG A  28      -6.740 -26.820 -23.693  1.00  0.72           H  
ATOM    413 2HD  ARG A  28      -8.015 -27.831 -23.020  1.00  0.72           H  
ATOM    414  HE  ARG A  28      -5.553 -28.467 -21.737  1.00  0.72           H  
ATOM    415 1HH1 ARG A  28      -7.939 -26.010 -22.105  1.00  0.72           H  
ATOM    416 2HH1 ARG A  28      -7.695 -25.273 -20.523  1.00  0.72           H  
ATOM    417 1HH2 ARG A  28      -5.177 -27.535 -19.557  1.00  0.72           H  
ATOM    418 2HH2 ARG A  28      -6.192 -26.169 -19.119  1.00  0.72           H  
ATOM    419  N   GLY A  29      -5.902 -31.803 -25.609  1.00  0.69           N  
ATOM    420  CA  GLY A  29      -5.979 -33.182 -25.147  1.00  0.69           C  
ATOM    421  C   GLY A  29      -6.303 -33.220 -23.653  1.00  0.69           C  
ATOM    422  O   GLY A  29      -6.047 -32.241 -22.954  1.00  0.69           O  
ATOM    423  H   GLY A  29      -5.021 -31.285 -25.615  1.00  0.69           H  
ATOM    424 1HA  GLY A  29      -6.723 -33.699 -25.739  1.00  0.69           H  
ATOM    425 2HA  GLY A  29      -5.025 -33.678 -25.327  1.00  0.69           H  
ATOM    426  N   PRO A  30      -6.840 -34.330 -23.116  1.00  0.67           N  
ATOM    427  CA  PRO A  30      -7.035 -34.536 -21.697  1.00  0.67           C  
ATOM    428  C   PRO A  30      -5.699 -34.464 -20.980  1.00  0.67           C  
ATOM    429  O   PRO A  30      -4.684 -34.975 -21.478  1.00  0.67           O  
ATOM    430  CB  PRO A  30      -7.617 -35.946 -21.626  1.00  0.67           C  
ATOM    431  CG  PRO A  30      -8.267 -36.156 -22.979  1.00  0.67           C  
ATOM    432  CD  PRO A  30      -7.380 -35.407 -23.966  1.00  0.67           C  
ATOM    433  HA  PRO A  30      -7.736 -33.787 -21.304  1.00  0.67           H  
ATOM    434 1HB  PRO A  30      -6.817 -36.671 -21.409  1.00  0.67           H  
ATOM    435 2HB  PRO A  30      -8.337 -36.007 -20.790  1.00  0.67           H  
ATOM    436 1HG  PRO A  30      -8.335 -37.233 -23.202  1.00  0.67           H  
ATOM    437 2HG  PRO A  30      -9.298 -35.770 -22.962  1.00  0.67           H  
ATOM    438 1HD  PRO A  30      -6.572 -36.043 -24.359  1.00  0.67           H  
ATOM    439 2HD  PRO A  30      -8.041 -35.019 -24.751  1.00  0.67           H  
ATOM    440  N   SER A  31      -5.718 -33.878 -19.800  1.00  0.66           N  
ATOM    441  CA  SER A  31      -4.524 -33.765 -18.985  1.00  0.66           C  
ATOM    442  C   SER A  31      -4.573 -34.694 -17.818  1.00  0.66           C  
ATOM    443  O   SER A  31      -5.645 -35.176 -17.439  1.00  0.66           O  
ATOM    444  CB  SER A  31      -4.370 -32.370 -18.470  1.00  0.66           C  
ATOM    445  OG  SER A  31      -5.379 -32.013 -17.526  1.00  0.66           O  
ATOM    446  H   SER A  31      -6.585 -33.481 -19.463  1.00  0.66           H  
ATOM    447  HA  SER A  31      -3.651 -34.013 -19.588  1.00  0.66           H  
ATOM    448 1HB  SER A  31      -3.381 -32.246 -18.020  1.00  0.66           H  
ATOM    449 2HB  SER A  31      -4.429 -31.695 -19.301  1.00  0.66           H  
ATOM    450  HG  SER A  31      -5.188 -31.053 -17.371  1.00  0.66           H  
ATOM    451  N   ILE A  32      -3.430 -34.878 -17.192  1.00  0.66           N  
ATOM    452  CA  ILE A  32      -3.403 -35.661 -15.989  1.00  0.66           C  
ATOM    453  C   ILE A  32      -4.222 -35.048 -14.876  1.00  0.66           C  
ATOM    454  O   ILE A  32      -4.788 -35.774 -14.060  1.00  0.66           O  
ATOM    455  CB  ILE A  32      -1.988 -35.897 -15.524  1.00  0.66           C  
ATOM    456  CG1 ILE A  32      -2.034 -36.928 -14.430  1.00  0.66           C  
ATOM    457  CG2 ILE A  32      -1.283 -34.618 -15.050  1.00  0.66           C  
ATOM    458  CD1 ILE A  32      -2.508 -38.303 -14.837  1.00  0.66           C  
ATOM    459  H   ILE A  32      -2.571 -34.472 -17.567  1.00  0.66           H  
ATOM    460  HA  ILE A  32      -3.830 -36.630 -16.213  1.00  0.66           H  
ATOM    461  HB  ILE A  32      -1.430 -36.303 -16.360  1.00  0.66           H  
ATOM    462 1HG1 ILE A  32      -1.050 -36.988 -13.998  1.00  0.66           H  
ATOM    463 2HG1 ILE A  32      -2.723 -36.589 -13.689  1.00  0.66           H  
ATOM    464 1HG2 ILE A  32      -0.261 -34.866 -14.751  1.00  0.66           H  
ATOM    465 2HG2 ILE A  32      -1.258 -33.900 -15.862  1.00  0.66           H  
ATOM    466 3HG2 ILE A  32      -1.799 -34.187 -14.206  1.00  0.66           H  
ATOM    467 1HD1 ILE A  32      -2.518 -38.956 -13.964  1.00  0.66           H  
ATOM    468 2HD1 ILE A  32      -3.500 -38.230 -15.240  1.00  0.66           H  
ATOM    469 3HD1 ILE A  32      -1.853 -38.727 -15.584  1.00  0.66           H  
ATOM    470  N   TRP A  33      -4.312 -33.717 -14.819  1.00  0.67           N  
ATOM    471  CA  TRP A  33      -5.138 -33.152 -13.780  1.00  0.67           C  
ATOM    472  C   TRP A  33      -6.552 -33.605 -14.021  1.00  0.67           C  
ATOM    473  O   TRP A  33      -7.252 -33.987 -13.090  1.00  0.67           O  
ATOM    474  CB  TRP A  33      -5.162 -31.650 -13.621  1.00  0.67           C  
ATOM    475  CG  TRP A  33      -5.909 -31.443 -12.330  1.00  0.67           C  
ATOM    476  CD1 TRP A  33      -7.236 -31.375 -12.168  1.00  0.67           C  
ATOM    477  CD2 TRP A  33      -5.353 -31.351 -10.991  1.00  0.67           C  
ATOM    478  NE1 TRP A  33      -7.541 -31.239 -10.840  1.00  0.67           N  
ATOM    479  CE2 TRP A  33      -6.416 -31.231 -10.122  1.00  0.67           C  
ATOM    480  CE3 TRP A  33      -4.066 -31.374 -10.476  1.00  0.67           C  
ATOM    481  CZ2 TRP A  33      -6.243 -31.141  -8.775  1.00  0.67           C  
ATOM    482  CZ3 TRP A  33      -3.895 -31.265  -9.119  1.00  0.67           C  
ATOM    483  CH2 TRP A  33      -4.953 -31.158  -8.286  1.00  0.67           C  
ATOM    484  H   TRP A  33      -3.835 -33.136 -15.493  1.00  0.67           H  
ATOM    485  HA  TRP A  33      -4.830 -33.558 -12.832  1.00  0.67           H  
ATOM    486 1HB  TRP A  33      -4.161 -31.249 -13.557  1.00  0.67           H  
ATOM    487 2HB  TRP A  33      -5.695 -31.171 -14.448  1.00  0.67           H  
ATOM    488  HD1 TRP A  33      -7.960 -31.440 -12.969  1.00  0.67           H  
ATOM    489  HE1 TRP A  33      -8.463 -31.164 -10.440  1.00  0.67           H  
ATOM    490  HE3 TRP A  33      -3.209 -31.473 -11.129  1.00  0.67           H  
ATOM    491  HZ2 TRP A  33      -7.086 -31.067  -8.108  1.00  0.67           H  
ATOM    492  HZ3 TRP A  33      -2.883 -31.273  -8.737  1.00  0.67           H  
ATOM    493  HH2 TRP A  33      -4.781 -31.085  -7.211  1.00  0.67           H  
ATOM    494  N   ASP A  34      -7.014 -33.491 -15.265  1.00  0.68           N  
ATOM    495  CA  ASP A  34      -8.384 -33.874 -15.550  1.00  0.68           C  
ATOM    496  C   ASP A  34      -8.625 -35.347 -15.174  1.00  0.68           C  
ATOM    497  O   ASP A  34      -9.633 -35.674 -14.536  1.00  0.68           O  
ATOM    498  CB  ASP A  34      -8.692 -33.603 -17.029  1.00  0.68           C  
ATOM    499  CG  ASP A  34     -10.121 -33.765 -17.379  1.00  0.68           C  
ATOM    500  OD1 ASP A  34     -10.930 -33.084 -16.776  1.00  0.68           O  
ATOM    501  OD2 ASP A  34     -10.436 -34.512 -18.279  1.00  0.68           O  
ATOM    502  H   ASP A  34      -6.405 -33.152 -16.019  1.00  0.68           H  
ATOM    503  HA  ASP A  34      -9.044 -33.261 -14.940  1.00  0.68           H  
ATOM    504 1HB  ASP A  34      -8.361 -32.609 -17.296  1.00  0.68           H  
ATOM    505 2HB  ASP A  34      -8.115 -34.302 -17.636  1.00  0.68           H  
ATOM    506  N   ALA A  35      -7.683 -36.231 -15.530  1.00  0.71           N  
ATOM    507  CA  ALA A  35      -7.806 -37.646 -15.183  1.00  0.71           C  
ATOM    508  C   ALA A  35      -7.850 -37.839 -13.665  1.00  0.71           C  
ATOM    509  O   ALA A  35      -8.567 -38.687 -13.140  1.00  0.71           O  
ATOM    510  CB  ALA A  35      -6.651 -38.424 -15.767  1.00  0.71           C  
ATOM    511  H   ALA A  35      -6.876 -35.906 -16.065  1.00  0.71           H  
ATOM    512  HA  ALA A  35      -8.742 -38.016 -15.602  1.00  0.71           H  
ATOM    513 1HB  ALA A  35      -6.756 -39.479 -15.526  1.00  0.71           H  
ATOM    514 2HB  ALA A  35      -6.636 -38.293 -16.848  1.00  0.71           H  
ATOM    515 3HB  ALA A  35      -5.738 -38.043 -15.342  1.00  0.71           H  
ATOM    516  N   PHE A  36      -7.060 -37.060 -12.939  1.00  0.74           N  
ATOM    517  CA  PHE A  36      -7.060 -37.092 -11.483  1.00  0.74           C  
ATOM    518  C   PHE A  36      -8.424 -36.685 -10.967  1.00  0.74           C  
ATOM    519  O   PHE A  36      -9.068 -37.407 -10.214  1.00  0.74           O  
ATOM    520  CB  PHE A  36      -5.968 -36.147 -10.971  1.00  0.74           C  
ATOM    521  CG  PHE A  36      -5.817 -35.912  -9.505  1.00  0.74           C  
ATOM    522  CD1 PHE A  36      -5.140 -36.804  -8.682  1.00  0.74           C  
ATOM    523  CD2 PHE A  36      -6.331 -34.748  -8.951  1.00  0.74           C  
ATOM    524  CE1 PHE A  36      -4.983 -36.522  -7.334  1.00  0.74           C  
ATOM    525  CE2 PHE A  36      -6.181 -34.472  -7.611  1.00  0.74           C  
ATOM    526  CZ  PHE A  36      -5.505 -35.355  -6.804  1.00  0.74           C  
ATOM    527  H   PHE A  36      -6.439 -36.401 -13.407  1.00  0.74           H  
ATOM    528  HA  PHE A  36      -6.861 -38.098 -11.140  1.00  0.74           H  
ATOM    529 1HB  PHE A  36      -5.014 -36.517 -11.341  1.00  0.74           H  
ATOM    530 2HB  PHE A  36      -6.102 -35.188 -11.420  1.00  0.74           H  
ATOM    531  HD1 PHE A  36      -4.721 -37.720  -9.103  1.00  0.74           H  
ATOM    532  HD2 PHE A  36      -6.859 -34.049  -9.601  1.00  0.74           H  
ATOM    533  HE1 PHE A  36      -4.445 -37.214  -6.683  1.00  0.74           H  
ATOM    534  HE2 PHE A  36      -6.593 -33.561  -7.185  1.00  0.74           H  
ATOM    535  HZ  PHE A  36      -5.384 -35.137  -5.740  1.00  0.74           H  
ATOM    536  N   ALA A  37      -8.894 -35.542 -11.434  1.00  0.78           N  
ATOM    537  CA  ALA A  37     -10.132 -34.956 -10.977  1.00  0.78           C  
ATOM    538  C   ALA A  37     -11.347 -35.833 -11.171  1.00  0.78           C  
ATOM    539  O   ALA A  37     -12.233 -35.867 -10.320  1.00  0.78           O  
ATOM    540  CB  ALA A  37     -10.352 -33.645 -11.697  1.00  0.78           C  
ATOM    541  H   ALA A  37      -8.338 -35.026 -12.109  1.00  0.78           H  
ATOM    542  HA  ALA A  37     -10.027 -34.801  -9.913  1.00  0.78           H  
ATOM    543 1HB  ALA A  37     -11.248 -33.185 -11.327  1.00  0.78           H  
ATOM    544 2HB  ALA A  37      -9.514 -33.001 -11.528  1.00  0.78           H  
ATOM    545 3HB  ALA A  37     -10.454 -33.831 -12.766  1.00  0.78           H  
ATOM    546  N   GLN A  38     -11.388 -36.580 -12.262  1.00  0.83           N  
ATOM    547  CA  GLN A  38     -12.556 -37.409 -12.502  1.00  0.83           C  
ATOM    548  C   GLN A  38     -12.515 -38.760 -11.772  1.00  0.83           C  
ATOM    549  O   GLN A  38     -13.487 -39.523 -11.838  1.00  0.83           O  
ATOM    550  CB  GLN A  38     -12.765 -37.577 -14.004  1.00  0.83           C  
ATOM    551  CG  GLN A  38     -13.133 -36.251 -14.684  1.00  0.83           C  
ATOM    552  CD  GLN A  38     -13.392 -36.361 -16.168  1.00  0.83           C  
ATOM    553  OE1 GLN A  38     -14.010 -37.339 -16.619  1.00  0.83           O  
ATOM    554  NE2 GLN A  38     -12.944 -35.369 -16.945  1.00  0.83           N  
ATOM    555  H   GLN A  38     -10.641 -36.517 -12.956  1.00  0.83           H  
ATOM    556  HA  GLN A  38     -13.420 -36.869 -12.121  1.00  0.83           H  
ATOM    557 1HB  GLN A  38     -11.841 -37.947 -14.458  1.00  0.83           H  
ATOM    558 2HB  GLN A  38     -13.550 -38.307 -14.192  1.00  0.83           H  
ATOM    559 1HG  GLN A  38     -14.030 -35.871 -14.210  1.00  0.83           H  
ATOM    560 2HG  GLN A  38     -12.305 -35.546 -14.543  1.00  0.83           H  
ATOM    561 1HE2 GLN A  38     -13.074 -35.403 -17.932  1.00  0.83           H  
ATOM    562 2HE2 GLN A  38     -12.423 -34.559 -16.571  1.00  0.83           H  
ATOM    563  N   ARG A  39     -11.412 -39.081 -11.092  1.00  0.88           N  
ATOM    564  CA  ARG A  39     -11.345 -40.322 -10.335  1.00  0.88           C  
ATOM    565  C   ARG A  39     -11.842 -40.088  -8.892  1.00  0.88           C  
ATOM    566  O   ARG A  39     -11.361 -39.171  -8.213  1.00  0.88           O  
ATOM    567  CB  ARG A  39      -9.939 -40.903 -10.349  1.00  0.88           C  
ATOM    568  CG  ARG A  39      -9.538 -41.549 -11.692  1.00  0.88           C  
ATOM    569  CD  ARG A  39      -8.114 -42.025 -11.712  1.00  0.88           C  
ATOM    570  NE  ARG A  39      -7.153 -40.930 -11.766  1.00  0.88           N  
ATOM    571  CZ  ARG A  39      -5.840 -41.036 -11.387  1.00  0.88           C  
ATOM    572  NH1 ARG A  39      -5.392 -42.176 -10.904  1.00  0.88           N  
ATOM    573  NH2 ARG A  39      -5.007 -40.010 -11.493  1.00  0.88           N  
ATOM    574  H   ARG A  39     -10.622 -38.433 -11.048  1.00  0.88           H  
ATOM    575  HA  ARG A  39     -11.954 -41.041 -10.854  1.00  0.88           H  
ATOM    576 1HB  ARG A  39      -9.220 -40.106 -10.144  1.00  0.88           H  
ATOM    577 2HB  ARG A  39      -9.838 -41.651  -9.564  1.00  0.88           H  
ATOM    578 1HG  ARG A  39     -10.184 -42.405 -11.879  1.00  0.88           H  
ATOM    579 2HG  ARG A  39      -9.669 -40.823 -12.490  1.00  0.88           H  
ATOM    580 1HD  ARG A  39      -7.918 -42.606 -10.813  1.00  0.88           H  
ATOM    581 2HD  ARG A  39      -7.960 -42.652 -12.589  1.00  0.88           H  
ATOM    582  HE  ARG A  39      -7.502 -40.034 -12.147  1.00  0.88           H  
ATOM    583 1HH1 ARG A  39      -6.014 -42.964 -10.814  1.00  0.88           H  
ATOM    584 2HH1 ARG A  39      -4.424 -42.263 -10.621  1.00  0.88           H  
ATOM    585 1HH2 ARG A  39      -5.333 -39.135 -11.868  1.00  0.88           H  
ATOM    586 2HH2 ARG A  39      -4.027 -40.088 -11.175  1.00  0.88           H  
ATOM    587  N   PRO A  40     -12.772 -40.904  -8.367  1.00  0.92           N  
ATOM    588  CA  PRO A  40     -13.315 -40.769  -7.035  1.00  0.92           C  
ATOM    589  C   PRO A  40     -12.232 -40.726  -5.974  1.00  0.92           C  
ATOM    590  O   PRO A  40     -11.279 -41.504  -6.005  1.00  0.92           O  
ATOM    591  CB  PRO A  40     -14.162 -42.035  -6.895  1.00  0.92           C  
ATOM    592  CG  PRO A  40     -14.581 -42.362  -8.306  1.00  0.92           C  
ATOM    593  CD  PRO A  40     -13.391 -41.996  -9.164  1.00  0.92           C  
ATOM    594  HA  PRO A  40     -13.940 -39.865  -6.990  1.00  0.92           H  
ATOM    595 1HB  PRO A  40     -13.568 -42.834  -6.426  1.00  0.92           H  
ATOM    596 2HB  PRO A  40     -15.016 -41.841  -6.232  1.00  0.92           H  
ATOM    597 1HG  PRO A  40     -14.848 -43.427  -8.384  1.00  0.92           H  
ATOM    598 2HG  PRO A  40     -15.482 -41.790  -8.573  1.00  0.92           H  
ATOM    599 1HD  PRO A  40     -12.701 -42.843  -9.294  1.00  0.92           H  
ATOM    600 2HD  PRO A  40     -13.810 -41.624 -10.114  1.00  0.92           H  
ATOM    601  N   GLY A  41     -12.396 -39.802  -5.040  1.00  0.95           N  
ATOM    602  CA  GLY A  41     -11.492 -39.606  -3.914  1.00  0.95           C  
ATOM    603  C   GLY A  41     -10.357 -38.617  -4.192  1.00  0.95           C  
ATOM    604  O   GLY A  41      -9.706 -38.144  -3.261  1.00  0.95           O  
ATOM    605  H   GLY A  41     -13.203 -39.198  -5.103  1.00  0.95           H  
ATOM    606 1HA  GLY A  41     -12.067 -39.257  -3.055  1.00  0.95           H  
ATOM    607 2HA  GLY A  41     -11.067 -40.567  -3.630  1.00  0.95           H  
ATOM    608  N   ALA A  42     -10.112 -38.290  -5.465  1.00  0.95           N  
ATOM    609  CA  ALA A  42      -9.025 -37.368  -5.813  1.00  0.95           C  
ATOM    610  C   ALA A  42      -9.250 -35.942  -5.331  1.00  0.95           C  
ATOM    611  O   ALA A  42      -8.323 -35.255  -4.902  1.00  0.95           O  
ATOM    612  CB  ALA A  42      -8.860 -37.337  -7.305  1.00  0.95           C  
ATOM    613  H   ALA A  42     -10.665 -38.696  -6.227  1.00  0.95           H  
ATOM    614  HA  ALA A  42      -8.110 -37.741  -5.356  1.00  0.95           H  
ATOM    615 1HB  ALA A  42      -8.047 -36.692  -7.566  1.00  0.95           H  
ATOM    616 2HB  ALA A  42      -8.661 -38.340  -7.679  1.00  0.95           H  
ATOM    617 3HB  ALA A  42      -9.776 -36.963  -7.764  1.00  0.95           H  
ATOM    618  N   ILE A  43     -10.494 -35.500  -5.437  1.00  0.94           N  
ATOM    619  CA  ILE A  43     -10.894 -34.137  -5.128  1.00  0.94           C  
ATOM    620  C   ILE A  43     -12.018 -34.114  -4.121  1.00  0.94           C  
ATOM    621  O   ILE A  43     -12.977 -34.877  -4.240  1.00  0.94           O  
ATOM    622  CB  ILE A  43     -11.214 -33.353  -6.409  1.00  0.94           C  
ATOM    623  CG1 ILE A  43      -9.947 -33.350  -7.209  1.00  0.94           C  
ATOM    624  CG2 ILE A  43     -11.762 -31.936  -6.165  1.00  0.94           C  
ATOM    625  CD1 ILE A  43     -10.032 -32.600  -8.382  1.00  0.94           C  
ATOM    626  H   ILE A  43     -11.190 -36.145  -5.777  1.00  0.94           H  
ATOM    627  HA  ILE A  43     -10.043 -33.633  -4.668  1.00  0.94           H  
ATOM    628  HB  ILE A  43     -11.955 -33.911  -6.985  1.00  0.94           H  
ATOM    629 1HG1 ILE A  43      -9.149 -33.038  -6.609  1.00  0.94           H  
ATOM    630 2HG1 ILE A  43      -9.743 -34.363  -7.524  1.00  0.94           H  
ATOM    631 1HG2 ILE A  43     -11.956 -31.460  -7.127  1.00  0.94           H  
ATOM    632 2HG2 ILE A  43     -12.683 -31.981  -5.605  1.00  0.94           H  
ATOM    633 3HG2 ILE A  43     -11.049 -31.358  -5.625  1.00  0.94           H  
ATOM    634 1HD1 ILE A  43      -9.099 -32.672  -8.931  1.00  0.94           H  
ATOM    635 2HD1 ILE A  43     -10.840 -32.973  -8.968  1.00  0.94           H  
ATOM    636 3HD1 ILE A  43     -10.226 -31.573  -8.101  1.00  0.94           H  
ATOM    637  N   ARG A  44     -11.923 -33.210  -3.146  1.00  0.91           N  
ATOM    638  CA  ARG A  44     -12.865 -33.139  -2.020  1.00  0.91           C  
ATOM    639  C   ARG A  44     -14.354 -33.130  -2.374  1.00  0.91           C  
ATOM    640  O   ARG A  44     -15.185 -33.505  -1.546  1.00  0.91           O  
ATOM    641  CB  ARG A  44     -12.600 -31.902  -1.177  1.00  0.91           C  
ATOM    642  CG  ARG A  44     -11.324 -31.937  -0.342  1.00  0.91           C  
ATOM    643  CD  ARG A  44     -11.223 -30.740   0.553  1.00  0.91           C  
ATOM    644  NE  ARG A  44      -9.968 -30.703   1.301  1.00  0.91           N  
ATOM    645  CZ  ARG A  44      -9.718 -31.392   2.433  1.00  0.91           C  
ATOM    646  NH1 ARG A  44     -10.636 -32.187   2.939  1.00  0.91           N  
ATOM    647  NH2 ARG A  44      -8.548 -31.273   3.038  1.00  0.91           N  
ATOM    648  H   ARG A  44     -11.123 -32.572  -3.169  1.00  0.91           H  
ATOM    649  HA  ARG A  44     -12.682 -34.013  -1.394  1.00  0.91           H  
ATOM    650 1HB  ARG A  44     -12.542 -31.030  -1.832  1.00  0.91           H  
ATOM    651 2HB  ARG A  44     -13.437 -31.739  -0.499  1.00  0.91           H  
ATOM    652 1HG  ARG A  44     -11.313 -32.834   0.275  1.00  0.91           H  
ATOM    653 2HG  ARG A  44     -10.459 -31.943  -1.010  1.00  0.91           H  
ATOM    654 1HD  ARG A  44     -11.288 -29.832  -0.046  1.00  0.91           H  
ATOM    655 2HD  ARG A  44     -12.043 -30.756   1.267  1.00  0.91           H  
ATOM    656  HE  ARG A  44      -9.231 -30.103   0.947  1.00  0.91           H  
ATOM    657 1HH1 ARG A  44     -11.530 -32.285   2.480  1.00  0.91           H  
ATOM    658 2HH1 ARG A  44     -10.444 -32.705   3.786  1.00  0.91           H  
ATOM    659 1HH2 ARG A  44      -7.837 -30.662   2.654  1.00  0.91           H  
ATOM    660 2HH2 ARG A  44      -8.362 -31.791   3.884  1.00  0.91           H  
ATOM    661  N   ASP A  45     -14.701 -32.685  -3.566  1.00  0.88           N  
ATOM    662  CA  ASP A  45     -16.094 -32.638  -3.973  1.00  0.88           C  
ATOM    663  C   ASP A  45     -16.305 -33.242  -5.363  1.00  0.88           C  
ATOM    664  O   ASP A  45     -17.362 -33.070  -5.969  1.00  0.88           O  
ATOM    665  CB  ASP A  45     -16.582 -31.194  -3.892  1.00  0.88           C  
ATOM    666  CG  ASP A  45     -15.833 -30.265  -4.813  1.00  0.88           C  
ATOM    667  OD1 ASP A  45     -15.087 -30.734  -5.650  1.00  0.88           O  
ATOM    668  OD2 ASP A  45     -15.995 -29.067  -4.693  1.00  0.88           O  
ATOM    669  H   ASP A  45     -13.977 -32.385  -4.194  1.00  0.88           H  
ATOM    670  HA  ASP A  45     -16.680 -33.228  -3.268  1.00  0.88           H  
ATOM    671 1HB  ASP A  45     -17.643 -31.158  -4.143  1.00  0.88           H  
ATOM    672 2HB  ASP A  45     -16.477 -30.838  -2.868  1.00  0.88           H  
ATOM    673  N   GLY A  46     -15.265 -33.890  -5.899  1.00  0.87           N  
ATOM    674  CA  GLY A  46     -15.322 -34.518  -7.220  1.00  0.87           C  
ATOM    675  C   GLY A  46     -15.184 -33.549  -8.405  1.00  0.87           C  
ATOM    676  O   GLY A  46     -15.267 -33.968  -9.562  1.00  0.87           O  
ATOM    677  H   GLY A  46     -14.431 -34.028  -5.335  1.00  0.87           H  
ATOM    678 1HA  GLY A  46     -14.526 -35.262  -7.282  1.00  0.87           H  
ATOM    679 2HA  GLY A  46     -16.260 -35.063  -7.310  1.00  0.87           H  
ATOM    680  N   SER A  47     -14.990 -32.264  -8.130  1.00  0.87           N  
ATOM    681  CA  SER A  47     -14.917 -31.256  -9.178  1.00  0.87           C  
ATOM    682  C   SER A  47     -13.792 -31.372 -10.172  1.00  0.87           C  
ATOM    683  O   SER A  47     -12.716 -31.878  -9.882  1.00  0.87           O  
ATOM    684  CB  SER A  47     -14.854 -29.904  -8.573  1.00  0.87           C  
ATOM    685  OG  SER A  47     -16.020 -29.635  -7.909  1.00  0.87           O  
ATOM    686  H   SER A  47     -14.943 -31.943  -7.155  1.00  0.87           H  
ATOM    687  HA  SER A  47     -15.849 -31.319  -9.741  1.00  0.87           H  
ATOM    688 1HB  SER A  47     -14.034 -29.865  -7.880  1.00  0.87           H  
ATOM    689 2HB  SER A  47     -14.670 -29.175  -9.343  1.00  0.87           H  
ATOM    690  HG  SER A  47     -15.879 -30.025  -7.032  1.00  0.87           H  
ATOM    691  N   THR A  48     -14.061 -30.831 -11.351  1.00  0.87           N  
ATOM    692  CA  THR A  48     -13.129 -30.757 -12.464  1.00  0.87           C  
ATOM    693  C   THR A  48     -13.015 -29.315 -12.953  1.00  0.87           C  
ATOM    694  O   THR A  48     -13.692 -28.413 -12.435  1.00  0.87           O  
ATOM    695  CB  THR A  48     -13.626 -31.589 -13.650  1.00  0.87           C  
ATOM    696  OG1 THR A  48     -14.771 -30.935 -14.190  1.00  0.87           O  
ATOM    697  CG2 THR A  48     -14.014 -32.995 -13.200  1.00  0.87           C  
ATOM    698  H   THR A  48     -14.987 -30.449 -11.488  1.00  0.87           H  
ATOM    699  HA  THR A  48     -12.145 -31.097 -12.142  1.00  0.87           H  
ATOM    700  HB  THR A  48     -12.849 -31.659 -14.411  1.00  0.87           H  
ATOM    701  HG1 THR A  48     -15.150 -31.479 -14.893  1.00  0.87           H  
ATOM    702 1HG2 THR A  48     -14.377 -33.547 -14.059  1.00  0.87           H  
ATOM    703 2HG2 THR A  48     -13.149 -33.503 -12.781  1.00  0.87           H  
ATOM    704 3HG2 THR A  48     -14.800 -32.945 -12.446  1.00  0.87           H  
ATOM    705  N   GLY A  49     -12.232 -29.142 -14.023  1.00  0.89           N  
ATOM    706  CA  GLY A  49     -12.006 -27.869 -14.714  1.00  0.89           C  
ATOM    707  C   GLY A  49     -13.159 -27.460 -15.639  1.00  0.89           C  
ATOM    708  O   GLY A  49     -12.998 -26.584 -16.491  1.00  0.89           O  
ATOM    709  H   GLY A  49     -11.711 -29.938 -14.368  1.00  0.89           H  
ATOM    710 1HA  GLY A  49     -11.850 -27.085 -13.969  1.00  0.89           H  
ATOM    711 2HA  GLY A  49     -11.093 -27.925 -15.301  1.00  0.89           H  
ATOM    712  N   GLU A  50     -14.310 -28.134 -15.528  1.00  0.89           N  
ATOM    713  CA  GLU A  50     -15.489 -27.730 -16.278  1.00  0.89           C  
ATOM    714  C   GLU A  50     -15.635 -26.209 -15.947  1.00  0.89           C  
ATOM    715  O   GLU A  50     -14.928 -25.734 -15.059  1.00  0.89           O  
ATOM    716  CB  GLU A  50     -16.659 -28.664 -15.925  1.00  0.89           C  
ATOM    717  CG  GLU A  50     -17.183 -28.568 -14.510  1.00  0.89           C  
ATOM    718  CD  GLU A  50     -18.381 -29.484 -14.285  1.00  0.89           C  
ATOM    719  OE1 GLU A  50     -18.828 -30.082 -15.237  1.00  0.89           O  
ATOM    720  OE2 GLU A  50     -18.838 -29.586 -13.169  1.00  0.89           O  
ATOM    721  H   GLU A  50     -14.390 -28.926 -14.886  1.00  0.89           H  
ATOM    722  HA  GLU A  50     -15.294 -27.831 -17.346  1.00  0.89           H  
ATOM    723 1HB  GLU A  50     -17.462 -28.599 -16.640  1.00  0.89           H  
ATOM    724 2HB  GLU A  50     -16.290 -29.684 -16.011  1.00  0.89           H  
ATOM    725 1HG  GLU A  50     -16.387 -28.847 -13.815  1.00  0.89           H  
ATOM    726 2HG  GLU A  50     -17.446 -27.545 -14.306  1.00  0.89           H  
ATOM    727  N   PRO A  51     -16.561 -25.427 -16.536  1.00  0.90           N  
ATOM    728  CA  PRO A  51     -16.495 -23.963 -16.619  1.00  0.90           C  
ATOM    729  C   PRO A  51     -16.419 -23.151 -15.318  1.00  0.90           C  
ATOM    730  O   PRO A  51     -17.325 -22.396 -14.971  1.00  0.90           O  
ATOM    731  CB  PRO A  51     -17.786 -23.649 -17.373  1.00  0.90           C  
ATOM    732  CG  PRO A  51     -18.728 -24.747 -17.036  1.00  0.90           C  
ATOM    733  CD  PRO A  51     -17.862 -25.979 -16.958  1.00  0.90           C  
ATOM    734  HA  PRO A  51     -15.641 -23.698 -17.261  1.00  0.90           H  
ATOM    735 1HB  PRO A  51     -18.158 -22.657 -17.071  1.00  0.90           H  
ATOM    736 2HB  PRO A  51     -17.579 -23.577 -18.453  1.00  0.90           H  
ATOM    737 1HG  PRO A  51     -19.237 -24.518 -16.085  1.00  0.90           H  
ATOM    738 2HG  PRO A  51     -19.512 -24.818 -17.807  1.00  0.90           H  
ATOM    739 1HD  PRO A  51     -18.312 -26.590 -16.189  1.00  0.90           H  
ATOM    740 2HD  PRO A  51     -17.786 -26.488 -17.929  1.00  0.90           H  
ATOM    741  N   ALA A  52     -15.272 -23.258 -14.648  1.00  0.89           N  
ATOM    742  CA  ALA A  52     -14.961 -22.536 -13.425  1.00  0.89           C  
ATOM    743  C   ALA A  52     -15.022 -21.027 -13.608  1.00  0.89           C  
ATOM    744  O   ALA A  52     -15.560 -20.310 -12.766  1.00  0.89           O  
ATOM    745  CB  ALA A  52     -13.553 -22.909 -12.995  1.00  0.89           C  
ATOM    746  H   ALA A  52     -14.606 -23.945 -14.976  1.00  0.89           H  
ATOM    747  HA  ALA A  52     -15.665 -22.828 -12.659  1.00  0.89           H  
ATOM    748 1HB  ALA A  52     -13.310 -22.395 -12.074  1.00  0.89           H  
ATOM    749 2HB  ALA A  52     -13.490 -23.981 -12.845  1.00  0.89           H  
ATOM    750 3HB  ALA A  52     -12.844 -22.614 -13.769  1.00  0.89           H  
ATOM    751  N   CYS A  53     -14.424 -20.555 -14.701  1.00  0.88           N  
ATOM    752  CA  CYS A  53     -14.365 -19.133 -15.024  1.00  0.88           C  
ATOM    753  C   CYS A  53     -14.683 -18.834 -16.501  1.00  0.88           C  
ATOM    754  O   CYS A  53     -15.208 -17.769 -16.829  1.00  0.88           O  
ATOM    755  CB  CYS A  53     -13.011 -18.561 -14.630  1.00  0.88           C  
ATOM    756  SG  CYS A  53     -12.630 -18.716 -12.853  1.00  0.88           S  
ATOM    757  H   CYS A  53     -14.012 -21.223 -15.331  1.00  0.88           H  
ATOM    758  HA  CYS A  53     -15.113 -18.623 -14.419  1.00  0.88           H  
ATOM    759 1HB  CYS A  53     -12.227 -19.049 -15.185  1.00  0.88           H  
ATOM    760 2HB  CYS A  53     -12.989 -17.515 -14.892  1.00  0.88           H  
ATOM    761  HG  CYS A  53     -13.880 -18.497 -12.421  1.00  0.88           H  
ATOM    762  N   ASP A  54     -14.312 -19.768 -17.393  1.00  0.87           N  
ATOM    763  CA  ASP A  54     -14.397 -19.598 -18.852  1.00  0.87           C  
ATOM    764  C   ASP A  54     -13.663 -18.394 -19.437  1.00  0.87           C  
ATOM    765  O   ASP A  54     -14.202 -17.687 -20.294  1.00  0.87           O  
ATOM    766  CB  ASP A  54     -15.842 -19.536 -19.354  1.00  0.87           C  
ATOM    767  CG  ASP A  54     -16.629 -20.850 -19.344  1.00  0.87           C  
ATOM    768  OD1 ASP A  54     -16.082 -21.889 -19.689  1.00  0.87           O  
ATOM    769  OD2 ASP A  54     -17.785 -20.790 -19.038  1.00  0.87           O  
ATOM    770  H   ASP A  54     -13.904 -20.618 -17.045  1.00  0.87           H  
ATOM    771  HA  ASP A  54     -13.939 -20.478 -19.282  1.00  0.87           H  
ATOM    772 1HB  ASP A  54     -16.400 -18.800 -18.778  1.00  0.87           H  
ATOM    773 2HB  ASP A  54     -15.825 -19.182 -20.374  1.00  0.87           H  
ATOM    774  N   HIS A  55     -12.415 -18.201 -19.033  1.00  0.86           N  
ATOM    775  CA  HIS A  55     -11.575 -17.099 -19.531  1.00  0.86           C  
ATOM    776  C   HIS A  55     -11.539 -17.071 -21.059  1.00  0.86           C  
ATOM    777  O   HIS A  55     -11.643 -16.019 -21.679  1.00  0.86           O  
ATOM    778  CB  HIS A  55     -10.194 -17.268 -18.923  1.00  0.86           C  
ATOM    779  CG  HIS A  55      -9.088 -16.282 -19.196  1.00  0.86           C  
ATOM    780  ND1 HIS A  55      -9.105 -15.001 -18.705  1.00  0.86           N  
ATOM    781  CD2 HIS A  55      -7.898 -16.425 -19.842  1.00  0.86           C  
ATOM    782  CE1 HIS A  55      -7.982 -14.386 -19.027  1.00  0.86           C  
ATOM    783  NE2 HIS A  55      -7.220 -15.230 -19.717  1.00  0.86           N  
ATOM    784  H   HIS A  55     -12.021 -18.841 -18.336  1.00  0.86           H  
ATOM    785  HA  HIS A  55     -11.979 -16.145 -19.184  1.00  0.86           H  
ATOM    786 1HB  HIS A  55     -10.365 -17.217 -17.866  1.00  0.86           H  
ATOM    787 2HB  HIS A  55      -9.822 -18.260 -19.147  1.00  0.86           H  
ATOM    788  HD1 HIS A  55      -9.879 -14.579 -18.183  1.00  0.86           H  
ATOM    789  HD2 HIS A  55      -7.435 -17.266 -20.366  1.00  0.86           H  
ATOM    790  HE1 HIS A  55      -7.807 -13.352 -18.719  1.00  0.86           H  
ATOM    791  N   TYR A  56     -11.438 -18.238 -21.678  1.00  0.86           N  
ATOM    792  CA  TYR A  56     -11.391 -18.361 -23.134  1.00  0.86           C  
ATOM    793  C   TYR A  56     -12.624 -17.739 -23.845  1.00  0.86           C  
ATOM    794  O   TYR A  56     -12.552 -17.430 -25.036  1.00  0.86           O  
ATOM    795  CB  TYR A  56     -11.152 -19.839 -23.485  1.00  0.86           C  
ATOM    796  CG  TYR A  56     -12.305 -20.730 -23.225  1.00  0.86           C  
ATOM    797  CD1 TYR A  56     -13.173 -21.108 -24.228  1.00  0.86           C  
ATOM    798  CD2 TYR A  56     -12.537 -21.112 -21.949  1.00  0.86           C  
ATOM    799  CE1 TYR A  56     -14.265 -21.895 -23.913  1.00  0.86           C  
ATOM    800  CE2 TYR A  56     -13.626 -21.874 -21.643  1.00  0.86           C  
ATOM    801  CZ  TYR A  56     -14.484 -22.259 -22.591  1.00  0.86           C  
ATOM    802  OH  TYR A  56     -15.603 -22.963 -22.221  1.00  0.86           O  
ATOM    803  H   TYR A  56     -11.381 -19.075 -21.115  1.00  0.86           H  
ATOM    804  HA  TYR A  56     -10.524 -17.799 -23.475  1.00  0.86           H  
ATOM    805 1HB  TYR A  56     -10.896 -19.925 -24.540  1.00  0.86           H  
ATOM    806 2HB  TYR A  56     -10.301 -20.214 -22.911  1.00  0.86           H  
ATOM    807  HD1 TYR A  56     -13.004 -20.789 -25.258  1.00  0.86           H  
ATOM    808  HD2 TYR A  56     -11.857 -20.792 -21.164  1.00  0.86           H  
ATOM    809  HE1 TYR A  56     -14.961 -22.194 -24.691  1.00  0.86           H  
ATOM    810  HE2 TYR A  56     -13.819 -22.168 -20.617  1.00  0.86           H  
ATOM    811  HH  TYR A  56     -15.810 -22.737 -21.270  1.00  0.86           H  
ATOM    812  N   ARG A  57     -13.759 -17.582 -23.130  1.00  0.86           N  
ATOM    813  CA  ARG A  57     -14.973 -16.970 -23.689  1.00  0.86           C  
ATOM    814  C   ARG A  57     -15.159 -15.555 -23.127  1.00  0.86           C  
ATOM    815  O   ARG A  57     -15.737 -14.681 -23.777  1.00  0.86           O  
ATOM    816  CB  ARG A  57     -16.221 -17.753 -23.306  1.00  0.86           C  
ATOM    817  CG  ARG A  57     -16.309 -19.115 -23.866  1.00  0.86           C  
ATOM    818  CD  ARG A  57     -17.522 -19.886 -23.398  1.00  0.86           C  
ATOM    819  NE  ARG A  57     -17.518 -21.253 -23.934  1.00  0.86           N  
ATOM    820  CZ  ARG A  57     -18.066 -21.620 -25.114  1.00  0.86           C  
ATOM    821  NH1 ARG A  57     -18.706 -20.723 -25.843  1.00  0.86           N  
ATOM    822  NH2 ARG A  57     -17.964 -22.871 -25.555  1.00  0.86           N  
ATOM    823  H   ARG A  57     -13.774 -17.850 -22.153  1.00  0.86           H  
ATOM    824  HA  ARG A  57     -14.882 -16.919 -24.774  1.00  0.86           H  
ATOM    825 1HB  ARG A  57     -16.265 -17.838 -22.225  1.00  0.86           H  
ATOM    826 2HB  ARG A  57     -17.104 -17.203 -23.624  1.00  0.86           H  
ATOM    827 1HG  ARG A  57     -16.282 -19.089 -24.954  1.00  0.86           H  
ATOM    828 2HG  ARG A  57     -15.455 -19.611 -23.495  1.00  0.86           H  
ATOM    829 1HD  ARG A  57     -17.512 -19.950 -22.308  1.00  0.86           H  
ATOM    830 2HD  ARG A  57     -18.432 -19.388 -23.727  1.00  0.86           H  
ATOM    831  HE  ARG A  57     -17.014 -21.967 -23.387  1.00  0.86           H  
ATOM    832 1HH1 ARG A  57     -18.787 -19.770 -25.516  1.00  0.86           H  
ATOM    833 2HH1 ARG A  57     -19.117 -20.990 -26.726  1.00  0.86           H  
ATOM    834 1HH2 ARG A  57     -17.444 -23.599 -25.029  1.00  0.86           H  
ATOM    835 2HH2 ARG A  57     -18.371 -23.124 -26.438  1.00  0.86           H  
ATOM    836  N   ARG A  58     -14.662 -15.344 -21.903  1.00  0.86           N  
ATOM    837  CA  ARG A  58     -14.815 -14.096 -21.161  1.00  0.86           C  
ATOM    838  C   ARG A  58     -13.572 -13.218 -21.196  1.00  0.86           C  
ATOM    839  O   ARG A  58     -13.562 -12.129 -20.624  1.00  0.86           O  
ATOM    840  CB  ARG A  58     -15.131 -14.400 -19.704  1.00  0.86           C  
ATOM    841  CG  ARG A  58     -16.415 -15.176 -19.470  1.00  0.86           C  
ATOM    842  CD  ARG A  58     -17.625 -14.340 -19.736  1.00  0.86           C  
ATOM    843  NE  ARG A  58     -18.858 -15.091 -19.523  1.00  0.86           N  
ATOM    844  CZ  ARG A  58     -20.110 -14.593 -19.672  1.00  0.86           C  
ATOM    845  NH1 ARG A  58     -20.305 -13.331 -20.023  1.00  0.86           N  
ATOM    846  NH2 ARG A  58     -21.158 -15.379 -19.462  1.00  0.86           N  
ATOM    847  H   ARG A  58     -14.198 -16.112 -21.424  1.00  0.86           H  
ATOM    848  HA  ARG A  58     -15.647 -13.539 -21.593  1.00  0.86           H  
ATOM    849 1HB  ARG A  58     -14.314 -14.990 -19.278  1.00  0.86           H  
ATOM    850 2HB  ARG A  58     -15.189 -13.469 -19.138  1.00  0.86           H  
ATOM    851 1HG  ARG A  58     -16.434 -16.045 -20.131  1.00  0.86           H  
ATOM    852 2HG  ARG A  58     -16.441 -15.518 -18.431  1.00  0.86           H  
ATOM    853 1HD  ARG A  58     -17.631 -13.473 -19.068  1.00  0.86           H  
ATOM    854 2HD  ARG A  58     -17.609 -13.992 -20.771  1.00  0.86           H  
ATOM    855  HE  ARG A  58     -18.768 -16.063 -19.244  1.00  0.86           H  
ATOM    856 1HH1 ARG A  58     -19.513 -12.685 -20.186  1.00  0.86           H  
ATOM    857 2HH1 ARG A  58     -21.241 -12.979 -20.128  1.00  0.86           H  
ATOM    858 1HH2 ARG A  58     -21.024 -16.347 -19.193  1.00  0.86           H  
ATOM    859 2HH2 ARG A  58     -22.092 -15.013 -19.569  1.00  0.86           H  
ATOM    860  N   TYR A  59     -12.555 -13.636 -21.926  1.00  0.85           N  
ATOM    861  CA  TYR A  59     -11.282 -12.936 -21.947  1.00  0.85           C  
ATOM    862  C   TYR A  59     -11.352 -11.425 -22.088  1.00  0.85           C  
ATOM    863  O   TYR A  59     -10.663 -10.709 -21.362  1.00  0.85           O  
ATOM    864  CB  TYR A  59     -10.395 -13.485 -23.042  1.00  0.85           C  
ATOM    865  CG  TYR A  59      -9.192 -12.699 -23.151  1.00  0.85           C  
ATOM    866  CD1 TYR A  59      -8.253 -12.846 -22.204  1.00  0.85           C  
ATOM    867  CD2 TYR A  59      -9.010 -11.850 -24.194  1.00  0.85           C  
ATOM    868  CE1 TYR A  59      -7.096 -12.147 -22.253  1.00  0.85           C  
ATOM    869  CE2 TYR A  59      -7.869 -11.145 -24.266  1.00  0.85           C  
ATOM    870  CZ  TYR A  59      -6.902 -11.292 -23.289  1.00  0.85           C  
ATOM    871  OH  TYR A  59      -5.764 -10.566 -23.351  1.00  0.85           O  
ATOM    872  H   TYR A  59     -12.618 -14.539 -22.390  1.00  0.85           H  
ATOM    873  HA  TYR A  59     -10.790 -13.152 -20.999  1.00  0.85           H  
ATOM    874 1HB  TYR A  59     -10.109 -14.512 -22.828  1.00  0.85           H  
ATOM    875 2HB  TYR A  59     -10.919 -13.467 -23.995  1.00  0.85           H  
ATOM    876  HD1 TYR A  59      -8.443 -13.528 -21.416  1.00  0.85           H  
ATOM    877  HD2 TYR A  59      -9.776 -11.740 -24.962  1.00  0.85           H  
ATOM    878  HE1 TYR A  59      -6.340 -12.270 -21.476  1.00  0.85           H  
ATOM    879  HE2 TYR A  59      -7.724 -10.474 -25.093  1.00  0.85           H  
ATOM    880  HH  TYR A  59      -5.023 -11.042 -22.955  1.00  0.85           H  
ATOM    881  N   GLU A  60     -12.152 -10.912 -23.007  1.00  0.83           N  
ATOM    882  CA  GLU A  60     -12.191  -9.467 -23.178  1.00  0.83           C  
ATOM    883  C   GLU A  60     -12.655  -8.768 -21.894  1.00  0.83           C  
ATOM    884  O   GLU A  60     -12.212  -7.651 -21.589  1.00  0.83           O  
ATOM    885  CB  GLU A  60     -13.096  -9.097 -24.353  1.00  0.83           C  
ATOM    886  CG  GLU A  60     -12.527  -9.494 -25.713  1.00  0.83           C  
ATOM    887  CD  GLU A  60     -13.448  -9.166 -26.867  1.00  0.83           C  
ATOM    888  OE1 GLU A  60     -14.565  -8.773 -26.625  1.00  0.83           O  
ATOM    889  OE2 GLU A  60     -13.027  -9.308 -27.992  1.00  0.83           O  
ATOM    890  H   GLU A  60     -12.718 -11.520 -23.581  1.00  0.83           H  
ATOM    891  HA  GLU A  60     -11.180  -9.122 -23.402  1.00  0.83           H  
ATOM    892 1HB  GLU A  60     -14.064  -9.583 -24.233  1.00  0.83           H  
ATOM    893 2HB  GLU A  60     -13.266  -8.020 -24.357  1.00  0.83           H  
ATOM    894 1HG  GLU A  60     -11.578  -8.979 -25.859  1.00  0.83           H  
ATOM    895 2HG  GLU A  60     -12.327 -10.566 -25.705  1.00  0.83           H  
ATOM    896  N   GLU A  61     -13.561  -9.415 -21.150  1.00  0.81           N  
ATOM    897  CA  GLU A  61     -14.091  -8.828 -19.933  1.00  0.81           C  
ATOM    898  C   GLU A  61     -13.018  -8.922 -18.855  1.00  0.81           C  
ATOM    899  O   GLU A  61     -12.876  -8.017 -18.032  1.00  0.81           O  
ATOM    900  CB  GLU A  61     -15.350  -9.569 -19.460  1.00  0.81           C  
ATOM    901  CG  GLU A  61     -16.565  -9.508 -20.383  1.00  0.81           C  
ATOM    902  CD  GLU A  61     -17.744 -10.303 -19.826  1.00  0.81           C  
ATOM    903  OE1 GLU A  61     -18.008 -10.184 -18.648  1.00  0.81           O  
ATOM    904  OE2 GLU A  61     -18.351 -11.052 -20.573  1.00  0.81           O  
ATOM    905  H   GLU A  61     -13.843 -10.356 -21.404  1.00  0.81           H  
ATOM    906  HA  GLU A  61     -14.326  -7.779 -20.112  1.00  0.81           H  
ATOM    907 1HB  GLU A  61     -15.111 -10.618 -19.284  1.00  0.81           H  
ATOM    908 2HB  GLU A  61     -15.660  -9.148 -18.510  1.00  0.81           H  
ATOM    909 1HG  GLU A  61     -16.864  -8.469 -20.516  1.00  0.81           H  
ATOM    910 2HG  GLU A  61     -16.285  -9.910 -21.358  1.00  0.81           H  
ATOM    911  N   ASP A  62     -12.245 -10.018 -18.885  1.00  0.79           N  
ATOM    912  CA  ASP A  62     -11.185 -10.250 -17.899  1.00  0.79           C  
ATOM    913  C   ASP A  62     -10.102  -9.180 -18.061  1.00  0.79           C  
ATOM    914  O   ASP A  62      -9.514  -8.710 -17.086  1.00  0.79           O  
ATOM    915  CB  ASP A  62     -10.615 -11.673 -18.017  1.00  0.79           C  
ATOM    916  CG  ASP A  62     -11.653 -12.707 -17.592  1.00  0.79           C  
ATOM    917  OD1 ASP A  62     -12.654 -12.281 -17.076  1.00  0.79           O  
ATOM    918  OD2 ASP A  62     -11.435 -13.893 -17.738  1.00  0.79           O  
ATOM    919  H   ASP A  62     -12.437 -10.718 -19.604  1.00  0.79           H  
ATOM    920  HA  ASP A  62     -11.613 -10.151 -16.903  1.00  0.79           H  
ATOM    921 1HB  ASP A  62     -10.310 -11.862 -19.045  1.00  0.79           H  
ATOM    922 2HB  ASP A  62      -9.733 -11.771 -17.385  1.00  0.79           H  
ATOM    923  N   ILE A  63      -9.871  -8.747 -19.295  1.00  0.78           N  
ATOM    924  CA  ILE A  63      -8.914  -7.678 -19.521  1.00  0.78           C  
ATOM    925  C   ILE A  63      -9.459  -6.355 -19.027  1.00  0.78           C  
ATOM    926  O   ILE A  63      -8.745  -5.601 -18.364  1.00  0.78           O  
ATOM    927  CB  ILE A  63      -8.530  -7.548 -20.990  1.00  0.78           C  
ATOM    928  CG1 ILE A  63      -7.859  -8.753 -21.407  1.00  0.78           C  
ATOM    929  CG2 ILE A  63      -7.635  -6.330 -21.174  1.00  0.78           C  
ATOM    930  CD1 ILE A  63      -6.664  -8.966 -20.624  1.00  0.78           C  
ATOM    931  H   ILE A  63     -10.349  -9.196 -20.081  1.00  0.78           H  
ATOM    932  HA  ILE A  63      -8.012  -7.901 -18.955  1.00  0.78           H  
ATOM    933  HB  ILE A  63      -9.432  -7.445 -21.597  1.00  0.78           H  
ATOM    934 1HG1 ILE A  63      -8.515  -9.599 -21.280  1.00  0.78           H  
ATOM    935 2HG1 ILE A  63      -7.590  -8.676 -22.439  1.00  0.78           H  
ATOM    936 1HG2 ILE A  63      -7.363  -6.234 -22.210  1.00  0.78           H  
ATOM    937 2HG2 ILE A  63      -8.168  -5.433 -20.859  1.00  0.78           H  
ATOM    938 3HG2 ILE A  63      -6.733  -6.439 -20.575  1.00  0.78           H  
ATOM    939 1HD1 ILE A  63      -6.156  -9.860 -20.926  1.00  0.78           H  
ATOM    940 2HD1 ILE A  63      -6.014  -8.111 -20.765  1.00  0.78           H  
ATOM    941 3HD1 ILE A  63      -6.947  -9.051 -19.602  1.00  0.78           H  
ATOM    942  N   ALA A  64     -10.732  -6.067 -19.319  1.00  0.77           N  
ATOM    943  CA  ALA A  64     -11.329  -4.826 -18.836  1.00  0.77           C  
ATOM    944  C   ALA A  64     -11.267  -4.782 -17.305  1.00  0.77           C  
ATOM    945  O   ALA A  64     -10.989  -3.738 -16.702  1.00  0.77           O  
ATOM    946  CB  ALA A  64     -12.761  -4.730 -19.320  1.00  0.77           C  
ATOM    947  H   ALA A  64     -11.286  -6.705 -19.895  1.00  0.77           H  
ATOM    948  HA  ALA A  64     -10.752  -3.989 -19.227  1.00  0.77           H  
ATOM    949 1HB  ALA A  64     -13.204  -3.799 -18.971  1.00  0.77           H  
ATOM    950 2HB  ALA A  64     -12.778  -4.758 -20.410  1.00  0.77           H  
ATOM    951 3HB  ALA A  64     -13.331  -5.572 -18.930  1.00  0.77           H  
ATOM    952  N   LEU A  65     -11.493  -5.939 -16.683  1.00  0.76           N  
ATOM    953  CA  LEU A  65     -11.421  -6.121 -15.244  1.00  0.76           C  
ATOM    954  C   LEU A  65     -10.017  -5.806 -14.729  1.00  0.76           C  
ATOM    955  O   LEU A  65      -9.855  -4.995 -13.815  1.00  0.76           O  
ATOM    956  CB  LEU A  65     -11.803  -7.566 -14.931  1.00  0.76           C  
ATOM    957  CG  LEU A  65     -11.887  -8.028 -13.550  1.00  0.76           C  
ATOM    958  CD1 LEU A  65     -12.729  -9.289 -13.523  1.00  0.76           C  
ATOM    959  CD2 LEU A  65     -10.531  -8.295 -13.103  1.00  0.76           C  
ATOM    960  H   LEU A  65     -11.753  -6.748 -17.245  1.00  0.76           H  
ATOM    961  HA  LEU A  65     -12.131  -5.447 -14.770  1.00  0.76           H  
ATOM    962 1HB  LEU A  65     -12.764  -7.769 -15.399  1.00  0.76           H  
ATOM    963 2HB  LEU A  65     -11.086  -8.199 -15.397  1.00  0.76           H  
ATOM    964  HG  LEU A  65     -12.355  -7.290 -12.916  1.00  0.76           H  
ATOM    965 1HD1 LEU A  65     -12.791  -9.679 -12.523  1.00  0.76           H  
ATOM    966 2HD1 LEU A  65     -13.721  -9.047 -13.882  1.00  0.76           H  
ATOM    967 3HD1 LEU A  65     -12.275 -10.043 -14.172  1.00  0.76           H  
ATOM    968 1HD2 LEU A  65     -10.523  -8.686 -12.129  1.00  0.76           H  
ATOM    969 2HD2 LEU A  65     -10.105  -9.013 -13.776  1.00  0.76           H  
ATOM    970 3HD2 LEU A  65      -9.953  -7.390 -13.118  1.00  0.76           H  
ATOM    971  N   MET A  66      -8.990  -6.429 -15.317  1.00  0.77           N  
ATOM    972  CA  MET A  66      -7.636  -6.185 -14.845  1.00  0.77           C  
ATOM    973  C   MET A  66      -7.187  -4.763 -15.071  1.00  0.77           C  
ATOM    974  O   MET A  66      -6.503  -4.175 -14.224  1.00  0.77           O  
ATOM    975  CB  MET A  66      -6.681  -7.175 -15.463  1.00  0.77           C  
ATOM    976  CG  MET A  66      -6.855  -8.513 -14.894  1.00  0.77           C  
ATOM    977  SD  MET A  66      -5.624  -9.588 -15.387  1.00  0.77           S  
ATOM    978  CE  MET A  66      -6.091  -9.829 -17.066  1.00  0.77           C  
ATOM    979  H   MET A  66      -9.157  -7.100 -16.069  1.00  0.77           H  
ATOM    980  HA  MET A  66      -7.626  -6.353 -13.775  1.00  0.77           H  
ATOM    981 1HB  MET A  66      -6.871  -7.235 -16.538  1.00  0.77           H  
ATOM    982 2HB  MET A  66      -5.655  -6.853 -15.319  1.00  0.77           H  
ATOM    983 1HG  MET A  66      -6.835  -8.439 -13.813  1.00  0.77           H  
ATOM    984 2HG  MET A  66      -7.817  -8.915 -15.197  1.00  0.77           H  
ATOM    985 1HE  MET A  66      -5.400 -10.511 -17.546  1.00  0.77           H  
ATOM    986 2HE  MET A  66      -7.102 -10.240 -17.111  1.00  0.77           H  
ATOM    987 3HE  MET A  66      -6.065  -8.868 -17.567  1.00  0.77           H  
ATOM    988  N   GLN A  67      -7.600  -4.176 -16.190  1.00  0.77           N  
ATOM    989  CA  GLN A  67      -7.240  -2.800 -16.445  1.00  0.77           C  
ATOM    990  C   GLN A  67      -7.890  -1.931 -15.360  1.00  0.77           C  
ATOM    991  O   GLN A  67      -7.234  -1.065 -14.781  1.00  0.77           O  
ATOM    992  CB  GLN A  67      -7.667  -2.378 -17.847  1.00  0.77           C  
ATOM    993  CG  GLN A  67      -7.171  -1.009 -18.267  1.00  0.77           C  
ATOM    994  CD  GLN A  67      -7.559  -0.651 -19.692  1.00  0.77           C  
ATOM    995  OE1 GLN A  67      -8.745  -0.524 -20.027  1.00  0.77           O  
ATOM    996  NE2 GLN A  67      -6.556  -0.508 -20.554  1.00  0.77           N  
ATOM    997  H   GLN A  67      -8.151  -4.691 -16.875  1.00  0.77           H  
ATOM    998  HA  GLN A  67      -6.158  -2.698 -16.369  1.00  0.77           H  
ATOM    999 1HB  GLN A  67      -7.305  -3.112 -18.571  1.00  0.77           H  
ATOM   1000 2HB  GLN A  67      -8.758  -2.382 -17.905  1.00  0.77           H  
ATOM   1001 1HG  GLN A  67      -7.597  -0.261 -17.598  1.00  0.77           H  
ATOM   1002 2HG  GLN A  67      -6.081  -0.995 -18.199  1.00  0.77           H  
ATOM   1003 1HE2 GLN A  67      -6.743  -0.283 -21.509  1.00  0.77           H  
ATOM   1004 2HE2 GLN A  67      -5.585  -0.656 -20.257  1.00  0.77           H  
ATOM   1005  N   SER A  68      -9.163  -2.224 -15.023  1.00  0.78           N  
ATOM   1006  CA  SER A  68      -9.913  -1.499 -13.993  1.00  0.78           C  
ATOM   1007  C   SER A  68      -9.224  -1.635 -12.633  1.00  0.78           C  
ATOM   1008  O   SER A  68      -9.180  -0.679 -11.856  1.00  0.78           O  
ATOM   1009  CB  SER A  68     -11.345  -2.007 -13.911  1.00  0.78           C  
ATOM   1010  OG  SER A  68     -12.038  -1.747 -15.108  1.00  0.78           O  
ATOM   1011  H   SER A  68      -9.660  -2.953 -15.535  1.00  0.78           H  
ATOM   1012  HA  SER A  68      -9.936  -0.444 -14.263  1.00  0.78           H  
ATOM   1013 1HB  SER A  68     -11.352  -3.067 -13.709  1.00  0.78           H  
ATOM   1014 2HB  SER A  68     -11.851  -1.517 -13.083  1.00  0.78           H  
ATOM   1015  HG  SER A  68     -11.623  -2.336 -15.783  1.00  0.78           H  
ATOM   1016  N   LEU A  69      -8.647  -2.815 -12.363  1.00  0.78           N  
ATOM   1017  CA  LEU A  69      -7.891  -3.065 -11.136  1.00  0.78           C  
ATOM   1018  C   LEU A  69      -6.579  -2.269 -11.083  1.00  0.78           C  
ATOM   1019  O   LEU A  69      -5.932  -2.206 -10.045  1.00  0.78           O  
ATOM   1020  CB  LEU A  69      -7.510  -4.546 -10.949  1.00  0.78           C  
ATOM   1021  CG  LEU A  69      -8.539  -5.585 -10.617  1.00  0.78           C  
ATOM   1022  CD1 LEU A  69      -7.843  -6.970 -10.663  1.00  0.78           C  
ATOM   1023  CD2 LEU A  69      -9.073  -5.307  -9.231  1.00  0.78           C  
ATOM   1024  H   LEU A  69      -8.767  -3.574 -13.033  1.00  0.78           H  
ATOM   1025  HA  LEU A  69      -8.513  -2.774 -10.300  1.00  0.78           H  
ATOM   1026 1HB  LEU A  69      -7.086  -4.867 -11.882  1.00  0.78           H  
ATOM   1027 2HB  LEU A  69      -6.742  -4.599 -10.179  1.00  0.78           H  
ATOM   1028  HG  LEU A  69      -9.353  -5.571 -11.343  1.00  0.78           H  
ATOM   1029 1HD1 LEU A  69      -8.539  -7.754 -10.420  1.00  0.78           H  
ATOM   1030 2HD1 LEU A  69      -7.450  -7.147 -11.652  1.00  0.78           H  
ATOM   1031 3HD1 LEU A  69      -7.026  -6.984  -9.946  1.00  0.78           H  
ATOM   1032 1HD2 LEU A  69      -9.789  -6.048  -8.968  1.00  0.78           H  
ATOM   1033 2HD2 LEU A  69      -8.259  -5.321  -8.502  1.00  0.78           H  
ATOM   1034 3HD2 LEU A  69      -9.550  -4.334  -9.220  1.00  0.78           H  
ATOM   1035  N   GLY A  70      -6.118  -1.732 -12.210  1.00  0.76           N  
ATOM   1036  CA  GLY A  70      -4.853  -1.022 -12.232  1.00  0.76           C  
ATOM   1037  C   GLY A  70      -3.676  -1.977 -12.383  1.00  0.76           C  
ATOM   1038  O   GLY A  70      -2.521  -1.567 -12.264  1.00  0.76           O  
ATOM   1039  H   GLY A  70      -6.657  -1.764 -13.071  1.00  0.76           H  
ATOM   1040 1HA  GLY A  70      -4.860  -0.316 -13.063  1.00  0.76           H  
ATOM   1041 2HA  GLY A  70      -4.743  -0.443 -11.317  1.00  0.76           H  
ATOM   1042  N   VAL A  71      -3.966  -3.238 -12.694  1.00  0.74           N  
ATOM   1043  CA  VAL A  71      -2.940  -4.259 -12.828  1.00  0.74           C  
ATOM   1044  C   VAL A  71      -1.921  -3.913 -13.883  1.00  0.74           C  
ATOM   1045  O   VAL A  71      -2.261  -3.505 -14.992  1.00  0.74           O  
ATOM   1046  CB  VAL A  71      -3.624  -5.605 -13.100  1.00  0.74           C  
ATOM   1047  CG1 VAL A  71      -2.676  -6.628 -13.508  1.00  0.74           C  
ATOM   1048  CG2 VAL A  71      -4.282  -6.053 -11.817  1.00  0.74           C  
ATOM   1049  H   VAL A  71      -4.938  -3.499 -12.866  1.00  0.74           H  
ATOM   1050  HA  VAL A  71      -2.418  -4.344 -11.875  1.00  0.74           H  
ATOM   1051  HB  VAL A  71      -4.360  -5.484 -13.882  1.00  0.74           H  
ATOM   1052 1HG1 VAL A  71      -3.193  -7.576 -13.671  1.00  0.74           H  
ATOM   1053 2HG1 VAL A  71      -2.205  -6.318 -14.430  1.00  0.74           H  
ATOM   1054 3HG1 VAL A  71      -1.943  -6.747 -12.765  1.00  0.74           H  
ATOM   1055 1HG2 VAL A  71      -4.798  -6.999 -11.978  1.00  0.74           H  
ATOM   1056 2HG2 VAL A  71      -3.529  -6.173 -11.043  1.00  0.74           H  
ATOM   1057 3HG2 VAL A  71      -4.968  -5.308 -11.515  1.00  0.74           H  
ATOM   1058  N   ARG A  72      -0.647  -4.054 -13.508  1.00  0.71           N  
ATOM   1059  CA  ARG A  72       0.449  -3.701 -14.388  1.00  0.71           C  
ATOM   1060  C   ARG A  72       0.989  -4.930 -15.061  1.00  0.71           C  
ATOM   1061  O   ARG A  72       1.794  -4.838 -15.989  1.00  0.71           O  
ATOM   1062  CB  ARG A  72       1.594  -3.098 -13.609  1.00  0.71           C  
ATOM   1063  CG  ARG A  72       1.292  -1.820 -12.869  1.00  0.71           C  
ATOM   1064  CD  ARG A  72       2.525  -1.256 -12.247  1.00  0.71           C  
ATOM   1065  NE  ARG A  72       3.415  -0.687 -13.259  1.00  0.71           N  
ATOM   1066  CZ  ARG A  72       4.728  -0.380 -13.100  1.00  0.71           C  
ATOM   1067  NH1 ARG A  72       5.378  -0.618 -11.976  1.00  0.71           N  
ATOM   1068  NH2 ARG A  72       5.382   0.171 -14.111  1.00  0.71           N  
ATOM   1069  H   ARG A  72      -0.423  -4.423 -12.583  1.00  0.71           H  
ATOM   1070  HA  ARG A  72       0.093  -3.000 -15.145  1.00  0.71           H  
ATOM   1071 1HB  ARG A  72       1.938  -3.826 -12.867  1.00  0.71           H  
ATOM   1072 2HB  ARG A  72       2.427  -2.906 -14.282  1.00  0.71           H  
ATOM   1073 1HG  ARG A  72       0.879  -1.083 -13.561  1.00  0.71           H  
ATOM   1074 2HG  ARG A  72       0.561  -2.021 -12.077  1.00  0.71           H  
ATOM   1075 1HD  ARG A  72       2.245  -0.482 -11.558  1.00  0.71           H  
ATOM   1076 2HD  ARG A  72       3.066  -2.034 -11.712  1.00  0.71           H  
ATOM   1077  HE  ARG A  72       3.002  -0.467 -14.155  1.00  0.71           H  
ATOM   1078 1HH1 ARG A  72       4.930  -1.071 -11.167  1.00  0.71           H  
ATOM   1079 2HH1 ARG A  72       6.354  -0.370 -11.910  1.00  0.71           H  
ATOM   1080 1HH2 ARG A  72       4.902   0.361 -14.981  1.00  0.71           H  
ATOM   1081 2HH2 ARG A  72       6.356   0.408 -14.006  1.00  0.71           H  
ATOM   1082  N   ALA A  73       0.583  -6.083 -14.551  1.00  0.68           N  
ATOM   1083  CA  ALA A  73       1.070  -7.347 -15.048  1.00  0.68           C  
ATOM   1084  C   ALA A  73       0.111  -8.498 -14.801  1.00  0.68           C  
ATOM   1085  O   ALA A  73      -0.588  -8.566 -13.784  1.00  0.68           O  
ATOM   1086  CB  ALA A  73       2.390  -7.678 -14.404  1.00  0.68           C  
ATOM   1087  H   ALA A  73      -0.080  -6.067 -13.791  1.00  0.68           H  
ATOM   1088  HA  ALA A  73       1.195  -7.248 -16.114  1.00  0.68           H  
ATOM   1089 1HB  ALA A  73       2.731  -8.604 -14.818  1.00  0.68           H  
ATOM   1090 2HB  ALA A  73       3.110  -6.888 -14.609  1.00  0.68           H  
ATOM   1091 3HB  ALA A  73       2.257  -7.776 -13.327  1.00  0.68           H  
ATOM   1092  N   TYR A  74       0.151  -9.442 -15.712  1.00  0.66           N  
ATOM   1093  CA  TYR A  74      -0.657 -10.637 -15.590  1.00  0.66           C  
ATOM   1094  C   TYR A  74       0.165 -11.834 -15.919  1.00  0.66           C  
ATOM   1095  O   TYR A  74       0.771 -11.917 -16.994  1.00  0.66           O  
ATOM   1096  CB  TYR A  74      -1.875 -10.557 -16.490  1.00  0.66           C  
ATOM   1097  CG  TYR A  74      -2.804 -11.755 -16.490  1.00  0.66           C  
ATOM   1098  CD1 TYR A  74      -3.551 -12.084 -15.378  1.00  0.66           C  
ATOM   1099  CD2 TYR A  74      -2.959 -12.458 -17.639  1.00  0.66           C  
ATOM   1100  CE1 TYR A  74      -4.459 -13.109 -15.439  1.00  0.66           C  
ATOM   1101  CE2 TYR A  74      -3.860 -13.482 -17.722  1.00  0.66           C  
ATOM   1102  CZ  TYR A  74      -4.618 -13.810 -16.633  1.00  0.66           C  
ATOM   1103  OH  TYR A  74      -5.540 -14.836 -16.725  1.00  0.66           O  
ATOM   1104  H   TYR A  74       0.776  -9.313 -16.509  1.00  0.66           H  
ATOM   1105  HA  TYR A  74      -0.991 -10.736 -14.558  1.00  0.66           H  
ATOM   1106 1HB  TYR A  74      -2.464  -9.685 -16.208  1.00  0.66           H  
ATOM   1107 2HB  TYR A  74      -1.538 -10.400 -17.510  1.00  0.66           H  
ATOM   1108  HD1 TYR A  74      -3.433 -11.516 -14.461  1.00  0.66           H  
ATOM   1109  HD2 TYR A  74      -2.374 -12.189 -18.482  1.00  0.66           H  
ATOM   1110  HE1 TYR A  74      -5.054 -13.347 -14.568  1.00  0.66           H  
ATOM   1111  HE2 TYR A  74      -3.980 -14.032 -18.659  1.00  0.66           H  
ATOM   1112  HH  TYR A  74      -5.625 -15.110 -17.654  1.00  0.66           H  
ATOM   1113  N   ARG A  75       0.183 -12.750 -14.981  1.00  0.64           N  
ATOM   1114  CA  ARG A  75       0.906 -13.968 -15.144  1.00  0.64           C  
ATOM   1115  C   ARG A  75      -0.077 -15.037 -15.521  1.00  0.64           C  
ATOM   1116  O   ARG A  75      -1.143 -15.152 -14.916  1.00  0.64           O  
ATOM   1117  CB  ARG A  75       1.673 -14.312 -13.873  1.00  0.64           C  
ATOM   1118  CG  ARG A  75       2.565 -15.519 -13.928  1.00  0.64           C  
ATOM   1119  CD  ARG A  75       3.264 -15.704 -12.620  1.00  0.64           C  
ATOM   1120  NE  ARG A  75       4.176 -14.599 -12.302  1.00  0.64           N  
ATOM   1121  CZ  ARG A  75       5.457 -14.528 -12.710  1.00  0.64           C  
ATOM   1122  NH1 ARG A  75       5.963 -15.487 -13.446  1.00  0.64           N  
ATOM   1123  NH2 ARG A  75       6.211 -13.504 -12.366  1.00  0.64           N  
ATOM   1124  H   ARG A  75      -0.358 -12.601 -14.131  1.00  0.64           H  
ATOM   1125  HA  ARG A  75       1.603 -13.848 -15.950  1.00  0.64           H  
ATOM   1126 1HB  ARG A  75       2.305 -13.467 -13.609  1.00  0.64           H  
ATOM   1127 2HB  ARG A  75       1.000 -14.449 -13.062  1.00  0.64           H  
ATOM   1128 1HG  ARG A  75       1.966 -16.411 -14.131  1.00  0.64           H  
ATOM   1129 2HG  ARG A  75       3.306 -15.399 -14.720  1.00  0.64           H  
ATOM   1130 1HD  ARG A  75       2.525 -15.769 -11.821  1.00  0.64           H  
ATOM   1131 2HD  ARG A  75       3.845 -16.627 -12.647  1.00  0.64           H  
ATOM   1132  HE  ARG A  75       3.818 -13.837 -11.732  1.00  0.64           H  
ATOM   1133 1HH1 ARG A  75       5.386 -16.276 -13.714  1.00  0.64           H  
ATOM   1134 2HH1 ARG A  75       6.922 -15.430 -13.752  1.00  0.64           H  
ATOM   1135 1HH2 ARG A  75       5.827 -12.758 -11.800  1.00  0.64           H  
ATOM   1136 2HH2 ARG A  75       7.172 -13.466 -12.671  1.00  0.64           H  
ATOM   1137  N   PHE A  76       0.269 -15.809 -16.523  1.00  0.63           N  
ATOM   1138  CA  PHE A  76      -0.608 -16.885 -16.921  1.00  0.63           C  
ATOM   1139  C   PHE A  76       0.185 -18.050 -17.390  1.00  0.63           C  
ATOM   1140  O   PHE A  76       1.199 -17.895 -18.078  1.00  0.63           O  
ATOM   1141  CB  PHE A  76      -1.489 -16.446 -18.087  1.00  0.63           C  
ATOM   1142  CG  PHE A  76      -0.676 -16.072 -19.314  1.00  0.63           C  
ATOM   1143  CD1 PHE A  76      -0.410 -17.009 -20.324  1.00  0.63           C  
ATOM   1144  CD2 PHE A  76      -0.147 -14.789 -19.441  1.00  0.63           C  
ATOM   1145  CE1 PHE A  76       0.358 -16.661 -21.423  1.00  0.63           C  
ATOM   1146  CE2 PHE A  76       0.620 -14.449 -20.531  1.00  0.63           C  
ATOM   1147  CZ  PHE A  76       0.874 -15.382 -21.520  1.00  0.63           C  
ATOM   1148  H   PHE A  76       1.153 -15.633 -17.000  1.00  0.63           H  
ATOM   1149  HA  PHE A  76      -1.224 -17.183 -16.074  1.00  0.63           H  
ATOM   1150 1HB  PHE A  76      -2.172 -17.254 -18.355  1.00  0.63           H  
ATOM   1151 2HB  PHE A  76      -2.075 -15.599 -17.785  1.00  0.63           H  
ATOM   1152  HD1 PHE A  76      -0.813 -18.022 -20.235  1.00  0.63           H  
ATOM   1153  HD2 PHE A  76      -0.338 -14.050 -18.656  1.00  0.63           H  
ATOM   1154  HE1 PHE A  76       0.562 -17.396 -22.204  1.00  0.63           H  
ATOM   1155  HE2 PHE A  76       1.024 -13.453 -20.608  1.00  0.63           H  
ATOM   1156  HZ  PHE A  76       1.482 -15.107 -22.373  1.00  0.63           H  
ATOM   1157  N   SER A  77      -0.341 -19.217 -17.127  1.00  0.63           N  
ATOM   1158  CA  SER A  77       0.299 -20.387 -17.640  1.00  0.63           C  
ATOM   1159  C   SER A  77      -0.157 -20.779 -19.020  1.00  0.63           C  
ATOM   1160  O   SER A  77      -1.261 -20.444 -19.451  1.00  0.63           O  
ATOM   1161  CB  SER A  77       0.084 -21.516 -16.690  1.00  0.63           C  
ATOM   1162  OG  SER A  77      -1.250 -21.804 -16.648  1.00  0.63           O  
ATOM   1163  H   SER A  77      -1.147 -19.266 -16.500  1.00  0.63           H  
ATOM   1164  HA  SER A  77       1.343 -20.167 -17.696  1.00  0.63           H  
ATOM   1165 1HB  SER A  77       0.653 -22.391 -17.006  1.00  0.63           H  
ATOM   1166 2HB  SER A  77       0.434 -21.228 -15.698  1.00  0.63           H  
ATOM   1167  HG  SER A  77      -1.684 -20.955 -16.827  1.00  0.63           H  
ATOM   1168  N   VAL A  78       0.674 -21.589 -19.652  1.00  0.62           N  
ATOM   1169  CA  VAL A  78       0.389 -22.204 -20.931  1.00  0.62           C  
ATOM   1170  C   VAL A  78       0.131 -23.682 -20.746  1.00  0.62           C  
ATOM   1171  O   VAL A  78       0.983 -24.429 -20.237  1.00  0.62           O  
ATOM   1172  CB  VAL A  78       1.564 -21.991 -21.899  1.00  0.62           C  
ATOM   1173  CG1 VAL A  78       1.322 -22.683 -23.224  1.00  0.62           C  
ATOM   1174  CG2 VAL A  78       1.715 -20.539 -22.139  1.00  0.62           C  
ATOM   1175  H   VAL A  78       1.575 -21.750 -19.213  1.00  0.62           H  
ATOM   1176  HA  VAL A  78      -0.500 -21.741 -21.347  1.00  0.62           H  
ATOM   1177  HB  VAL A  78       2.473 -22.401 -21.460  1.00  0.62           H  
ATOM   1178 1HG1 VAL A  78       2.167 -22.509 -23.882  1.00  0.62           H  
ATOM   1179 2HG1 VAL A  78       1.194 -23.747 -23.073  1.00  0.62           H  
ATOM   1180 3HG1 VAL A  78       0.442 -22.289 -23.673  1.00  0.62           H  
ATOM   1181 1HG2 VAL A  78       2.539 -20.388 -22.814  1.00  0.62           H  
ATOM   1182 2HG2 VAL A  78       0.803 -20.141 -22.581  1.00  0.62           H  
ATOM   1183 3HG2 VAL A  78       1.904 -20.048 -21.192  1.00  0.62           H  
ATOM   1184  N   ALA A  79      -1.055 -24.116 -21.160  1.00  0.62           N  
ATOM   1185  CA  ALA A  79      -1.421 -25.509 -20.982  1.00  0.62           C  
ATOM   1186  C   ALA A  79      -0.754 -26.365 -22.018  1.00  0.62           C  
ATOM   1187  O   ALA A  79      -1.063 -26.290 -23.212  1.00  0.62           O  
ATOM   1188  CB  ALA A  79      -2.915 -25.704 -21.078  1.00  0.62           C  
ATOM   1189  H   ALA A  79      -1.714 -23.458 -21.576  1.00  0.62           H  
ATOM   1190  HA  ALA A  79      -1.083 -25.832 -19.996  1.00  0.62           H  
ATOM   1191 1HB  ALA A  79      -3.161 -26.748 -20.926  1.00  0.62           H  
ATOM   1192 2HB  ALA A  79      -3.401 -25.124 -20.331  1.00  0.62           H  
ATOM   1193 3HB  ALA A  79      -3.260 -25.391 -22.052  1.00  0.62           H  
ATOM   1194  N   TRP A  80       0.152 -27.200 -21.556  1.00  0.62           N  
ATOM   1195  CA  TRP A  80       0.882 -28.078 -22.432  1.00  0.62           C  
ATOM   1196  C   TRP A  80      -0.066 -28.846 -23.382  1.00  0.62           C  
ATOM   1197  O   TRP A  80       0.215 -28.849 -24.569  1.00  0.62           O  
ATOM   1198  CB  TRP A  80       1.880 -28.901 -21.607  1.00  0.62           C  
ATOM   1199  CG  TRP A  80       2.808 -29.797 -22.347  1.00  0.62           C  
ATOM   1200  CD1 TRP A  80       2.686 -30.291 -23.584  1.00  0.62           C  
ATOM   1201  CD2 TRP A  80       4.051 -30.313 -21.832  1.00  0.62           C  
ATOM   1202  NE1 TRP A  80       3.779 -31.105 -23.879  1.00  0.62           N  
ATOM   1203  CE2 TRP A  80       4.605 -31.114 -22.815  1.00  0.62           C  
ATOM   1204  CE3 TRP A  80       4.717 -30.165 -20.632  1.00  0.62           C  
ATOM   1205  CZ2 TRP A  80       5.784 -31.768 -22.628  1.00  0.62           C  
ATOM   1206  CZ3 TRP A  80       5.897 -30.838 -20.433  1.00  0.62           C  
ATOM   1207  CH2 TRP A  80       6.414 -31.628 -21.408  1.00  0.62           C  
ATOM   1208  H   TRP A  80       0.356 -27.200 -20.564  1.00  0.62           H  
ATOM   1209  HA  TRP A  80       1.489 -27.461 -23.071  1.00  0.62           H  
ATOM   1210 1HB  TRP A  80       2.529 -28.183 -21.099  1.00  0.62           H  
ATOM   1211 2HB  TRP A  80       1.409 -29.430 -20.819  1.00  0.62           H  
ATOM   1212  HD1 TRP A  80       1.843 -30.092 -24.232  1.00  0.62           H  
ATOM   1213  HE1 TRP A  80       3.968 -31.650 -24.746  1.00  0.62           H  
ATOM   1214  HE3 TRP A  80       4.305 -29.547 -19.869  1.00  0.62           H  
ATOM   1215  HZ2 TRP A  80       6.204 -32.394 -23.399  1.00  0.62           H  
ATOM   1216  HZ3 TRP A  80       6.403 -30.725 -19.475  1.00  0.62           H  
ATOM   1217  HH2 TRP A  80       7.350 -32.160 -21.226  1.00  0.62           H  
ATOM   1218  N   PRO A  81      -1.205 -29.454 -22.928  1.00  0.61           N  
ATOM   1219  CA  PRO A  81      -2.214 -30.152 -23.727  1.00  0.61           C  
ATOM   1220  C   PRO A  81      -2.898 -29.285 -24.783  1.00  0.61           C  
ATOM   1221  O   PRO A  81      -3.594 -29.805 -25.656  1.00  0.61           O  
ATOM   1222  CB  PRO A  81      -3.247 -30.560 -22.685  1.00  0.61           C  
ATOM   1223  CG  PRO A  81      -2.494 -30.612 -21.403  1.00  0.61           C  
ATOM   1224  CD  PRO A  81      -1.500 -29.535 -21.487  1.00  0.61           C  
ATOM   1225  HA  PRO A  81      -1.761 -31.036 -24.190  1.00  0.61           H  
ATOM   1226 1HB  PRO A  81      -4.074 -29.852 -22.656  1.00  0.61           H  
ATOM   1227 2HB  PRO A  81      -3.665 -31.539 -22.952  1.00  0.61           H  
ATOM   1228 1HG  PRO A  81      -3.172 -30.415 -20.571  1.00  0.61           H  
ATOM   1229 2HG  PRO A  81      -2.061 -31.580 -21.228  1.00  0.61           H  
ATOM   1230 1HD  PRO A  81      -1.967 -28.647 -21.092  1.00  0.61           H  
ATOM   1231 2HD  PRO A  81      -0.663 -29.827 -20.938  1.00  0.61           H  
ATOM   1232  N   ARG A  82      -2.837 -27.961 -24.646  1.00  0.61           N  
ATOM   1233  CA  ARG A  82      -3.471 -27.096 -25.629  1.00  0.61           C  
ATOM   1234  C   ARG A  82      -2.498 -26.930 -26.784  1.00  0.61           C  
ATOM   1235  O   ARG A  82      -2.878 -26.897 -27.955  1.00  0.61           O  
ATOM   1236  CB  ARG A  82      -3.855 -25.735 -25.041  1.00  0.61           C  
ATOM   1237  CG  ARG A  82      -4.630 -24.847 -26.010  1.00  0.61           C  
ATOM   1238  CD  ARG A  82      -4.965 -23.443 -25.479  1.00  0.61           C  
ATOM   1239  NE  ARG A  82      -6.052 -23.345 -24.504  1.00  0.61           N  
ATOM   1240  CZ  ARG A  82      -7.351 -23.259 -24.847  1.00  0.61           C  
ATOM   1241  NH1 ARG A  82      -7.702 -23.309 -26.113  1.00  0.61           N  
ATOM   1242  NH2 ARG A  82      -8.251 -23.105 -23.909  1.00  0.61           N  
ATOM   1243  H   ARG A  82      -2.284 -27.521 -23.918  1.00  0.61           H  
ATOM   1244  HA  ARG A  82      -4.372 -27.573 -26.008  1.00  0.61           H  
ATOM   1245 1HB  ARG A  82      -4.462 -25.878 -24.153  1.00  0.61           H  
ATOM   1246 2HB  ARG A  82      -2.951 -25.199 -24.741  1.00  0.61           H  
ATOM   1247 1HG  ARG A  82      -4.021 -24.751 -26.878  1.00  0.61           H  
ATOM   1248 2HG  ARG A  82      -5.566 -25.343 -26.283  1.00  0.61           H  
ATOM   1249 1HD  ARG A  82      -4.104 -23.075 -25.002  1.00  0.61           H  
ATOM   1250 2HD  ARG A  82      -5.210 -22.789 -26.316  1.00  0.61           H  
ATOM   1251  HE  ARG A  82      -5.835 -23.265 -23.493  1.00  0.61           H  
ATOM   1252 1HH1 ARG A  82      -7.003 -23.416 -26.828  1.00  0.61           H  
ATOM   1253 2HH1 ARG A  82      -8.691 -23.221 -26.402  1.00  0.61           H  
ATOM   1254 1HH2 ARG A  82      -7.930 -23.025 -22.933  1.00  0.61           H  
ATOM   1255 2HH2 ARG A  82      -9.224 -23.039 -24.159  1.00  0.61           H  
ATOM   1256  N   ILE A  83      -1.216 -26.855 -26.443  1.00  0.62           N  
ATOM   1257  CA  ILE A  83      -0.169 -26.652 -27.439  1.00  0.62           C  
ATOM   1258  C   ILE A  83       0.203 -27.998 -28.095  1.00  0.62           C  
ATOM   1259  O   ILE A  83       0.363 -28.109 -29.309  1.00  0.62           O  
ATOM   1260  CB  ILE A  83       1.066 -26.033 -26.767  1.00  0.62           C  
ATOM   1261  CG1 ILE A  83       0.685 -24.739 -26.080  1.00  0.62           C  
ATOM   1262  CG2 ILE A  83       2.166 -25.771 -27.782  1.00  0.62           C  
ATOM   1263  CD1 ILE A  83       0.049 -23.775 -26.965  1.00  0.62           C  
ATOM   1264  H   ILE A  83      -0.976 -26.896 -25.450  1.00  0.62           H  
ATOM   1265  HA  ILE A  83      -0.538 -25.975 -28.209  1.00  0.62           H  
ATOM   1266  HB  ILE A  83       1.432 -26.723 -26.005  1.00  0.62           H  
ATOM   1267 1HG1 ILE A  83       0.012 -24.955 -25.245  1.00  0.62           H  
ATOM   1268 2HG1 ILE A  83       1.588 -24.281 -25.689  1.00  0.62           H  
ATOM   1269 1HG2 ILE A  83       3.036 -25.344 -27.281  1.00  0.62           H  
ATOM   1270 2HG2 ILE A  83       2.436 -26.702 -28.248  1.00  0.62           H  
ATOM   1271 3HG2 ILE A  83       1.807 -25.075 -28.537  1.00  0.62           H  
ATOM   1272 1HD1 ILE A  83      -0.173 -22.877 -26.419  1.00  0.62           H  
ATOM   1273 2HD1 ILE A  83       0.709 -23.555 -27.771  1.00  0.62           H  
ATOM   1274 3HD1 ILE A  83      -0.859 -24.201 -27.349  1.00  0.62           H  
ATOM   1275  N   LEU A  84       0.346 -29.020 -27.263  1.00  0.63           N  
ATOM   1276  CA  LEU A  84       0.674 -30.393 -27.633  1.00  0.63           C  
ATOM   1277  C   LEU A  84      -0.261 -31.415 -26.971  1.00  0.63           C  
ATOM   1278  O   LEU A  84       0.115 -32.037 -25.977  1.00  0.63           O  
ATOM   1279  CB  LEU A  84       2.121 -30.704 -27.273  1.00  0.63           C  
ATOM   1280  CG  LEU A  84       3.159 -29.976 -28.052  1.00  0.63           C  
ATOM   1281  CD1 LEU A  84       4.509 -30.122 -27.403  1.00  0.63           C  
ATOM   1282  CD2 LEU A  84       3.169 -30.604 -29.433  1.00  0.63           C  
ATOM   1283  H   LEU A  84       0.201 -28.839 -26.283  1.00  0.63           H  
ATOM   1284  HA  LEU A  84       0.591 -30.484 -28.714  1.00  0.63           H  
ATOM   1285 1HB  LEU A  84       2.274 -30.470 -26.263  1.00  0.63           H  
ATOM   1286 2HB  LEU A  84       2.297 -31.772 -27.412  1.00  0.63           H  
ATOM   1287  HG  LEU A  84       2.925 -28.932 -28.108  1.00  0.63           H  
ATOM   1288 1HD1 LEU A  84       5.260 -29.602 -27.996  1.00  0.63           H  
ATOM   1289 2HD1 LEU A  84       4.472 -29.693 -26.405  1.00  0.63           H  
ATOM   1290 3HD1 LEU A  84       4.770 -31.171 -27.337  1.00  0.63           H  
ATOM   1291 1HD2 LEU A  84       3.912 -30.142 -30.062  1.00  0.63           H  
ATOM   1292 2HD2 LEU A  84       3.402 -31.666 -29.349  1.00  0.63           H  
ATOM   1293 3HD2 LEU A  84       2.188 -30.486 -29.886  1.00  0.63           H  
ATOM   1294  N   PRO A  85      -1.490 -31.603 -27.478  1.00  0.65           N  
ATOM   1295  CA  PRO A  85      -2.524 -32.498 -26.957  1.00  0.65           C  
ATOM   1296  C   PRO A  85      -2.048 -33.923 -26.672  1.00  0.65           C  
ATOM   1297  O   PRO A  85      -2.527 -34.577 -25.747  1.00  0.65           O  
ATOM   1298  CB  PRO A  85      -3.528 -32.496 -28.113  1.00  0.65           C  
ATOM   1299  CG  PRO A  85      -3.373 -31.145 -28.750  1.00  0.65           C  
ATOM   1300  CD  PRO A  85      -1.909 -30.862 -28.698  1.00  0.65           C  
ATOM   1301  HA  PRO A  85      -2.965 -32.069 -26.054  1.00  0.65           H  
ATOM   1302 1HB  PRO A  85      -3.298 -33.318 -28.805  1.00  0.65           H  
ATOM   1303 2HB  PRO A  85      -4.542 -32.672 -27.754  1.00  0.65           H  
ATOM   1304 1HG  PRO A  85      -3.777 -31.158 -29.771  1.00  0.65           H  
ATOM   1305 2HG  PRO A  85      -3.962 -30.399 -28.193  1.00  0.65           H  
ATOM   1306 1HD  PRO A  85      -1.404 -31.241 -29.597  1.00  0.65           H  
ATOM   1307 2HD  PRO A  85      -1.802 -29.787 -28.580  1.00  0.65           H  
ATOM   1308  N   GLU A  86      -1.095 -34.399 -27.465  1.00  0.68           N  
ATOM   1309  CA  GLU A  86      -0.560 -35.745 -27.317  1.00  0.68           C  
ATOM   1310  C   GLU A  86       0.808 -35.760 -26.627  1.00  0.68           C  
ATOM   1311  O   GLU A  86       1.524 -36.764 -26.657  1.00  0.68           O  
ATOM   1312  CB  GLU A  86      -0.505 -36.434 -28.680  1.00  0.68           C  
ATOM   1313  CG  GLU A  86      -1.895 -36.622 -29.326  1.00  0.68           C  
ATOM   1314  CD  GLU A  86      -1.888 -37.375 -30.655  1.00  0.68           C  
ATOM   1315  OE1 GLU A  86      -0.838 -37.767 -31.102  1.00  0.68           O  
ATOM   1316  OE2 GLU A  86      -2.947 -37.553 -31.211  1.00  0.68           O  
ATOM   1317  H   GLU A  86      -0.729 -33.825 -28.208  1.00  0.68           H  
ATOM   1318  HA  GLU A  86      -1.246 -36.316 -26.689  1.00  0.68           H  
ATOM   1319 1HB  GLU A  86       0.113 -35.843 -29.360  1.00  0.68           H  
ATOM   1320 2HB  GLU A  86      -0.037 -37.413 -28.578  1.00  0.68           H  
ATOM   1321 1HG  GLU A  86      -2.531 -37.159 -28.623  1.00  0.68           H  
ATOM   1322 2HG  GLU A  86      -2.335 -35.638 -29.482  1.00  0.68           H  
ATOM   1323  N   GLY A  87       1.223 -34.628 -26.064  1.00  0.70           N  
ATOM   1324  CA  GLY A  87       2.501 -34.540 -25.359  1.00  0.70           C  
ATOM   1325  C   GLY A  87       3.675 -34.270 -26.279  1.00  0.70           C  
ATOM   1326  O   GLY A  87       4.380 -33.266 -26.141  1.00  0.70           O  
ATOM   1327  H   GLY A  87       0.629 -33.803 -26.081  1.00  0.70           H  
ATOM   1328 1HA  GLY A  87       2.450 -33.755 -24.617  1.00  0.70           H  
ATOM   1329 2HA  GLY A  87       2.670 -35.473 -24.832  1.00  0.70           H  
ATOM   1330  N   ARG A  88       3.884 -35.190 -27.208  1.00  0.72           N  
ATOM   1331  CA  ARG A  88       4.945 -35.099 -28.202  1.00  0.72           C  
ATOM   1332  C   ARG A  88       4.349 -34.807 -29.574  1.00  0.72           C  
ATOM   1333  O   ARG A  88       3.154 -34.996 -29.783  1.00  0.72           O  
ATOM   1334  CB  ARG A  88       5.723 -36.399 -28.301  1.00  0.72           C  
ATOM   1335  CG  ARG A  88       6.253 -36.951 -27.000  1.00  0.72           C  
ATOM   1336  CD  ARG A  88       7.129 -36.014 -26.302  1.00  0.72           C  
ATOM   1337  NE  ARG A  88       8.308 -35.611 -27.065  1.00  0.72           N  
ATOM   1338  CZ  ARG A  88       9.466 -36.292 -27.130  1.00  0.72           C  
ATOM   1339  NH1 ARG A  88       9.610 -37.445 -26.500  1.00  0.72           N  
ATOM   1340  NH2 ARG A  88      10.459 -35.784 -27.833  1.00  0.72           N  
ATOM   1341  H   ARG A  88       3.242 -35.983 -27.206  1.00  0.72           H  
ATOM   1342  HA  ARG A  88       5.622 -34.288 -27.932  1.00  0.72           H  
ATOM   1343 1HB  ARG A  88       5.087 -37.163 -28.743  1.00  0.72           H  
ATOM   1344 2HB  ARG A  88       6.575 -36.261 -28.966  1.00  0.72           H  
ATOM   1345 1HG  ARG A  88       5.412 -37.186 -26.345  1.00  0.72           H  
ATOM   1346 2HG  ARG A  88       6.820 -37.861 -27.199  1.00  0.72           H  
ATOM   1347 1HD  ARG A  88       6.560 -35.119 -26.066  1.00  0.72           H  
ATOM   1348 2HD  ARG A  88       7.464 -36.484 -25.380  1.00  0.72           H  
ATOM   1349  HE  ARG A  88       8.267 -34.725 -27.568  1.00  0.72           H  
ATOM   1350 1HH1 ARG A  88       8.846 -37.830 -25.965  1.00  0.72           H  
ATOM   1351 2HH1 ARG A  88      10.486 -37.948 -26.557  1.00  0.72           H  
ATOM   1352 1HH2 ARG A  88      10.338 -34.867 -28.305  1.00  0.72           H  
ATOM   1353 2HH2 ARG A  88      11.339 -36.266 -27.897  1.00  0.72           H  
ATOM   1354  N   GLY A  89       5.181 -34.395 -30.525  1.00  0.74           N  
ATOM   1355  CA  GLY A  89       4.704 -34.219 -31.893  1.00  0.74           C  
ATOM   1356  C   GLY A  89       4.390 -32.780 -32.266  1.00  0.74           C  
ATOM   1357  O   GLY A  89       4.942 -31.842 -31.697  1.00  0.74           O  
ATOM   1358  H   GLY A  89       6.152 -34.218 -30.309  1.00  0.74           H  
ATOM   1359 1HA  GLY A  89       5.454 -34.609 -32.581  1.00  0.74           H  
ATOM   1360 2HA  GLY A  89       3.811 -34.825 -32.038  1.00  0.74           H  
ATOM   1361  N   ARG A  90       3.569 -32.629 -33.300  1.00  0.74           N  
ATOM   1362  CA  ARG A  90       3.257 -31.338 -33.901  1.00  0.74           C  
ATOM   1363  C   ARG A  90       2.523 -30.361 -32.992  1.00  0.74           C  
ATOM   1364  O   ARG A  90       1.543 -30.711 -32.333  1.00  0.74           O  
ATOM   1365  CB  ARG A  90       2.425 -31.535 -35.159  1.00  0.74           C  
ATOM   1366  CG  ARG A  90       2.119 -30.255 -35.928  1.00  0.74           C  
ATOM   1367  CD  ARG A  90       1.402 -30.510 -37.199  1.00  0.74           C  
ATOM   1368  NE  ARG A  90       1.090 -29.267 -37.887  1.00  0.74           N  
ATOM   1369  CZ  ARG A  90       0.492 -29.176 -39.090  1.00  0.74           C  
ATOM   1370  NH1 ARG A  90       0.146 -30.264 -39.741  1.00  0.74           N  
ATOM   1371  NH2 ARG A  90       0.253 -27.987 -39.615  1.00  0.74           N  
ATOM   1372  H   ARG A  90       3.146 -33.456 -33.696  1.00  0.74           H  
ATOM   1373  HA  ARG A  90       4.201 -30.875 -34.190  1.00  0.74           H  
ATOM   1374 1HB  ARG A  90       2.940 -32.213 -35.837  1.00  0.74           H  
ATOM   1375 2HB  ARG A  90       1.473 -31.994 -34.895  1.00  0.74           H  
ATOM   1376 1HG  ARG A  90       1.477 -29.621 -35.323  1.00  0.74           H  
ATOM   1377 2HG  ARG A  90       3.044 -29.725 -36.149  1.00  0.74           H  
ATOM   1378 1HD  ARG A  90       2.024 -31.119 -37.855  1.00  0.74           H  
ATOM   1379 2HD  ARG A  90       0.469 -31.030 -36.992  1.00  0.74           H  
ATOM   1380  HE  ARG A  90       1.337 -28.403 -37.418  1.00  0.74           H  
ATOM   1381 1HH1 ARG A  90       0.328 -31.172 -39.340  1.00  0.74           H  
ATOM   1382 2HH1 ARG A  90      -0.302 -30.191 -40.643  1.00  0.74           H  
ATOM   1383 1HH2 ARG A  90       0.519 -27.151 -39.111  1.00  0.74           H  
ATOM   1384 2HH2 ARG A  90      -0.194 -27.914 -40.517  1.00  0.74           H  
ATOM   1385  N   ILE A  91       2.992 -29.123 -33.021  1.00  0.74           N  
ATOM   1386  CA  ILE A  91       2.410 -27.994 -32.309  1.00  0.74           C  
ATOM   1387  C   ILE A  91       1.051 -27.604 -32.863  1.00  0.74           C  
ATOM   1388  O   ILE A  91       0.896 -27.470 -34.076  1.00  0.74           O  
ATOM   1389  CB  ILE A  91       3.347 -26.785 -32.430  1.00  0.74           C  
ATOM   1390  CG1 ILE A  91       4.676 -27.068 -31.756  1.00  0.74           C  
ATOM   1391  CG2 ILE A  91       2.723 -25.593 -31.831  1.00  0.74           C  
ATOM   1392  CD1 ILE A  91       4.538 -27.207 -30.278  1.00  0.74           C  
ATOM   1393  H   ILE A  91       3.815 -28.950 -33.578  1.00  0.74           H  
ATOM   1394  HA  ILE A  91       2.289 -28.264 -31.259  1.00  0.74           H  
ATOM   1395  HB  ILE A  91       3.549 -26.588 -33.480  1.00  0.74           H  
ATOM   1396 1HG1 ILE A  91       5.071 -28.006 -32.148  1.00  0.74           H  
ATOM   1397 2HG1 ILE A  91       5.386 -26.271 -31.978  1.00  0.74           H  
ATOM   1398 1HG2 ILE A  91       3.418 -24.794 -31.956  1.00  0.74           H  
ATOM   1399 2HG2 ILE A  91       1.792 -25.354 -32.338  1.00  0.74           H  
ATOM   1400 3HG2 ILE A  91       2.528 -25.764 -30.778  1.00  0.74           H  
ATOM   1401 1HD1 ILE A  91       5.503 -27.441 -29.829  1.00  0.74           H  
ATOM   1402 2HD1 ILE A  91       4.162 -26.275 -29.869  1.00  0.74           H  
ATOM   1403 3HD1 ILE A  91       3.846 -27.978 -30.070  1.00  0.74           H  
ATOM   1404  N   ASN A  92       0.084 -27.409 -31.970  1.00  0.74           N  
ATOM   1405  CA  ASN A  92      -1.261 -26.984 -32.312  1.00  0.74           C  
ATOM   1406  C   ASN A  92      -1.263 -25.475 -32.525  1.00  0.74           C  
ATOM   1407  O   ASN A  92      -1.203 -24.732 -31.540  1.00  0.74           O  
ATOM   1408  CB  ASN A  92      -2.218 -27.297 -31.175  1.00  0.74           C  
ATOM   1409  CG  ASN A  92      -3.681 -26.942 -31.462  1.00  0.74           C  
ATOM   1410  OD1 ASN A  92      -4.045 -26.489 -32.571  1.00  0.74           O  
ATOM   1411  ND2 ASN A  92      -4.507 -27.115 -30.439  1.00  0.74           N  
ATOM   1412  H   ASN A  92       0.294 -27.576 -30.992  1.00  0.74           H  
ATOM   1413  HA  ASN A  92      -1.566 -27.516 -33.203  1.00  0.74           H  
ATOM   1414 1HB  ASN A  92      -2.151 -28.358 -30.923  1.00  0.74           H  
ATOM   1415 2HB  ASN A  92      -1.900 -26.745 -30.294  1.00  0.74           H  
ATOM   1416 1HD2 ASN A  92      -5.508 -26.923 -30.508  1.00  0.74           H  
ATOM   1417 2HD2 ASN A  92      -4.124 -27.411 -29.541  1.00  0.74           H  
ATOM   1418  N   PRO A  93      -1.394 -24.963 -33.760  1.00  0.74           N  
ATOM   1419  CA  PRO A  93      -1.333 -23.554 -34.055  1.00  0.74           C  
ATOM   1420  C   PRO A  93      -2.517 -22.825 -33.449  1.00  0.74           C  
ATOM   1421  O   PRO A  93      -2.463 -21.614 -33.256  1.00  0.74           O  
ATOM   1422  CB  PRO A  93      -1.379 -23.517 -35.578  1.00  0.74           C  
ATOM   1423  CG  PRO A  93      -2.101 -24.791 -35.972  1.00  0.74           C  
ATOM   1424  CD  PRO A  93      -1.700 -25.814 -34.933  1.00  0.74           C  
ATOM   1425  HA  PRO A  93      -0.384 -23.147 -33.676  1.00  0.74           H  
ATOM   1426 1HB  PRO A  93      -1.906 -22.611 -35.914  1.00  0.74           H  
ATOM   1427 2HB  PRO A  93      -0.357 -23.461 -35.982  1.00  0.74           H  
ATOM   1428 1HG  PRO A  93      -3.187 -24.615 -35.990  1.00  0.74           H  
ATOM   1429 2HG  PRO A  93      -1.812 -25.089 -36.988  1.00  0.74           H  
ATOM   1430 1HD  PRO A  93      -2.571 -26.457 -34.755  1.00  0.74           H  
ATOM   1431 2HD  PRO A  93      -0.824 -26.369 -35.271  1.00  0.74           H  
ATOM   1432  N   LYS A  94      -3.595 -23.553 -33.108  1.00  0.73           N  
ATOM   1433  CA  LYS A  94      -4.739 -22.878 -32.520  1.00  0.73           C  
ATOM   1434  C   LYS A  94      -4.411 -22.594 -31.067  1.00  0.73           C  
ATOM   1435  O   LYS A  94      -4.916 -21.648 -30.457  1.00  0.73           O  
ATOM   1436  CB  LYS A  94      -6.000 -23.735 -32.625  1.00  0.73           C  
ATOM   1437  CG  LYS A  94      -6.519 -23.930 -34.035  1.00  0.73           C  
ATOM   1438  CD  LYS A  94      -7.778 -24.794 -34.038  1.00  0.73           C  
ATOM   1439  CE  LYS A  94      -8.307 -25.003 -35.453  1.00  0.73           C  
ATOM   1440  NZ  LYS A  94      -9.511 -25.878 -35.473  1.00  0.73           N  
ATOM   1441  H   LYS A  94      -3.638 -24.566 -33.228  1.00  0.73           H  
ATOM   1442  HA  LYS A  94      -4.903 -21.931 -33.033  1.00  0.73           H  
ATOM   1443 1HB  LYS A  94      -5.816 -24.712 -32.190  1.00  0.73           H  
ATOM   1444 2HB  LYS A  94      -6.797 -23.273 -32.042  1.00  0.73           H  
ATOM   1445 1HG  LYS A  94      -6.744 -22.961 -34.480  1.00  0.73           H  
ATOM   1446 2HG  LYS A  94      -5.749 -24.418 -34.634  1.00  0.73           H  
ATOM   1447 1HD  LYS A  94      -7.553 -25.766 -33.587  1.00  0.73           H  
ATOM   1448 2HD  LYS A  94      -8.550 -24.310 -33.438  1.00  0.73           H  
ATOM   1449 1HE  LYS A  94      -8.566 -24.037 -35.883  1.00  0.73           H  
ATOM   1450 2HE  LYS A  94      -7.528 -25.463 -36.060  1.00  0.73           H  
ATOM   1451 1HZ  LYS A  94      -9.829 -25.992 -36.425  1.00  0.73           H  
ATOM   1452 2HZ  LYS A  94      -9.277 -26.781 -35.086  1.00  0.73           H  
ATOM   1453 3HZ  LYS A  94     -10.244 -25.455 -34.922  1.00  0.73           H  
ATOM   1454  N   GLY A  95      -3.581 -23.460 -30.492  1.00  0.73           N  
ATOM   1455  CA  GLY A  95      -3.169 -23.333 -29.119  1.00  0.73           C  
ATOM   1456  C   GLY A  95      -2.328 -22.088 -29.003  1.00  0.73           C  
ATOM   1457  O   GLY A  95      -2.597 -21.194 -28.194  1.00  0.73           O  
ATOM   1458  H   GLY A  95      -3.154 -24.194 -31.043  1.00  0.73           H  
ATOM   1459 1HA  GLY A  95      -4.048 -23.245 -28.490  1.00  0.73           H  
ATOM   1460 2HA  GLY A  95      -2.607 -24.218 -28.824  1.00  0.73           H  
ATOM   1461  N   LEU A  96      -1.300 -22.024 -29.843  1.00  0.72           N  
ATOM   1462  CA  LEU A  96      -0.438 -20.861 -29.804  1.00  0.72           C  
ATOM   1463  C   LEU A  96      -1.168 -19.581 -30.211  1.00  0.72           C  
ATOM   1464  O   LEU A  96      -0.940 -18.538 -29.595  1.00  0.72           O  
ATOM   1465  CB  LEU A  96       0.814 -21.075 -30.650  1.00  0.72           C  
ATOM   1466  CG  LEU A  96       1.832 -22.086 -30.075  1.00  0.72           C  
ATOM   1467  CD1 LEU A  96       2.945 -22.283 -31.041  1.00  0.72           C  
ATOM   1468  CD2 LEU A  96       2.398 -21.561 -28.744  1.00  0.72           C  
ATOM   1469  H   LEU A  96      -1.141 -22.798 -30.494  1.00  0.72           H  
ATOM   1470  HA  LEU A  96      -0.106 -20.733 -28.775  1.00  0.72           H  
ATOM   1471 1HB  LEU A  96       0.505 -21.436 -31.633  1.00  0.72           H  
ATOM   1472 2HB  LEU A  96       1.320 -20.119 -30.778  1.00  0.72           H  
ATOM   1473  HG  LEU A  96       1.338 -23.045 -29.926  1.00  0.72           H  
ATOM   1474 1HD1 LEU A  96       3.656 -22.996 -30.627  1.00  0.72           H  
ATOM   1475 2HD1 LEU A  96       2.544 -22.653 -31.982  1.00  0.72           H  
ATOM   1476 3HD1 LEU A  96       3.442 -21.348 -31.211  1.00  0.72           H  
ATOM   1477 1HD2 LEU A  96       3.109 -22.286 -28.354  1.00  0.72           H  
ATOM   1478 2HD2 LEU A  96       2.903 -20.610 -28.911  1.00  0.72           H  
ATOM   1479 3HD2 LEU A  96       1.598 -21.413 -28.024  1.00  0.72           H  
ATOM   1480  N   ALA A  97      -2.071 -19.646 -31.206  1.00  0.72           N  
ATOM   1481  CA  ALA A  97      -2.818 -18.456 -31.611  1.00  0.72           C  
ATOM   1482  C   ALA A  97      -3.636 -17.920 -30.450  1.00  0.72           C  
ATOM   1483  O   ALA A  97      -3.704 -16.709 -30.239  1.00  0.72           O  
ATOM   1484  CB  ALA A  97      -3.744 -18.765 -32.771  1.00  0.72           C  
ATOM   1485  H   ALA A  97      -2.232 -20.511 -31.718  1.00  0.72           H  
ATOM   1486  HA  ALA A  97      -2.104 -17.692 -31.914  1.00  0.72           H  
ATOM   1487 1HB  ALA A  97      -4.278 -17.862 -33.062  1.00  0.72           H  
ATOM   1488 2HB  ALA A  97      -3.163 -19.134 -33.614  1.00  0.72           H  
ATOM   1489 3HB  ALA A  97      -4.458 -19.526 -32.462  1.00  0.72           H  
ATOM   1490  N   PHE A  98      -4.222 -18.818 -29.655  1.00  0.72           N  
ATOM   1491  CA  PHE A  98      -4.989 -18.401 -28.498  1.00  0.72           C  
ATOM   1492  C   PHE A  98      -4.117 -17.569 -27.579  1.00  0.72           C  
ATOM   1493  O   PHE A  98      -4.479 -16.441 -27.233  1.00  0.72           O  
ATOM   1494  CB  PHE A  98      -5.562 -19.627 -27.778  1.00  0.72           C  
ATOM   1495  CG  PHE A  98      -6.260 -19.385 -26.494  1.00  0.72           C  
ATOM   1496  CD1 PHE A  98      -7.538 -18.869 -26.462  1.00  0.72           C  
ATOM   1497  CD2 PHE A  98      -5.650 -19.721 -25.308  1.00  0.72           C  
ATOM   1498  CE1 PHE A  98      -8.187 -18.679 -25.267  1.00  0.72           C  
ATOM   1499  CE2 PHE A  98      -6.294 -19.543 -24.119  1.00  0.72           C  
ATOM   1500  CZ  PHE A  98      -7.565 -19.019 -24.086  1.00  0.72           C  
ATOM   1501  H   PHE A  98      -4.168 -19.815 -29.870  1.00  0.72           H  
ATOM   1502  HA  PHE A  98      -5.820 -17.783 -28.838  1.00  0.72           H  
ATOM   1503 1HB  PHE A  98      -6.256 -20.137 -28.447  1.00  0.72           H  
ATOM   1504 2HB  PHE A  98      -4.762 -20.323 -27.582  1.00  0.72           H  
ATOM   1505  HD1 PHE A  98      -8.032 -18.611 -27.398  1.00  0.72           H  
ATOM   1506  HD2 PHE A  98      -4.642 -20.139 -25.325  1.00  0.72           H  
ATOM   1507  HE1 PHE A  98      -9.189 -18.264 -25.267  1.00  0.72           H  
ATOM   1508  HE2 PHE A  98      -5.795 -19.811 -23.199  1.00  0.72           H  
ATOM   1509  HZ  PHE A  98      -8.071 -18.875 -23.131  1.00  0.72           H  
ATOM   1510  N   TYR A  99      -2.932 -18.078 -27.236  1.00  0.71           N  
ATOM   1511  CA  TYR A  99      -2.092 -17.327 -26.311  1.00  0.71           C  
ATOM   1512  C   TYR A  99      -1.528 -16.064 -26.959  1.00  0.71           C  
ATOM   1513  O   TYR A  99      -1.376 -15.040 -26.296  1.00  0.71           O  
ATOM   1514  CB  TYR A  99      -0.967 -18.209 -25.770  1.00  0.71           C  
ATOM   1515  CG  TYR A  99      -1.470 -19.267 -24.837  1.00  0.71           C  
ATOM   1516  CD1 TYR A  99      -1.507 -20.558 -25.258  1.00  0.71           C  
ATOM   1517  CD2 TYR A  99      -1.910 -18.940 -23.576  1.00  0.71           C  
ATOM   1518  CE1 TYR A  99      -1.999 -21.536 -24.442  1.00  0.71           C  
ATOM   1519  CE2 TYR A  99      -2.419 -19.911 -22.749  1.00  0.71           C  
ATOM   1520  CZ  TYR A  99      -2.472 -21.210 -23.182  1.00  0.71           C  
ATOM   1521  OH  TYR A  99      -3.007 -22.183 -22.368  1.00  0.71           O  
ATOM   1522  H   TYR A  99      -2.656 -19.001 -27.586  1.00  0.71           H  
ATOM   1523  HA  TYR A  99      -2.707 -17.018 -25.474  1.00  0.71           H  
ATOM   1524 1HB  TYR A  99      -0.450 -18.696 -26.603  1.00  0.71           H  
ATOM   1525 2HB  TYR A  99      -0.246 -17.594 -25.234  1.00  0.71           H  
ATOM   1526  HD1 TYR A  99      -1.149 -20.803 -26.255  1.00  0.71           H  
ATOM   1527  HD2 TYR A  99      -1.862 -17.914 -23.240  1.00  0.71           H  
ATOM   1528  HE1 TYR A  99      -2.023 -22.561 -24.795  1.00  0.71           H  
ATOM   1529  HE2 TYR A  99      -2.785 -19.653 -21.749  1.00  0.71           H  
ATOM   1530  HH  TYR A  99      -3.765 -21.780 -21.862  1.00  0.71           H  
ATOM   1531  N   ASP A 100      -1.287 -16.087 -28.271  1.00  0.72           N  
ATOM   1532  CA  ASP A 100      -0.758 -14.905 -28.944  1.00  0.72           C  
ATOM   1533  C   ASP A 100      -1.776 -13.771 -28.867  1.00  0.72           C  
ATOM   1534  O   ASP A 100      -1.409 -12.607 -28.672  1.00  0.72           O  
ATOM   1535  CB  ASP A 100      -0.432 -15.254 -30.407  1.00  0.72           C  
ATOM   1536  CG  ASP A 100       0.430 -14.234 -31.142  1.00  0.72           C  
ATOM   1537  OD1 ASP A 100       1.560 -14.076 -30.755  1.00  0.72           O  
ATOM   1538  OD2 ASP A 100      -0.030 -13.600 -32.072  1.00  0.72           O  
ATOM   1539  H   ASP A 100      -1.421 -16.949 -28.798  1.00  0.72           H  
ATOM   1540  HA  ASP A 100       0.136 -14.568 -28.438  1.00  0.72           H  
ATOM   1541 1HB  ASP A 100       0.074 -16.222 -30.435  1.00  0.72           H  
ATOM   1542 2HB  ASP A 100      -1.369 -15.370 -30.952  1.00  0.72           H  
ATOM   1543  N   ARG A 101      -3.059 -14.120 -28.974  1.00  0.72           N  
ATOM   1544  CA  ARG A 101      -4.136 -13.147 -28.902  1.00  0.72           C  
ATOM   1545  C   ARG A 101      -4.341 -12.663 -27.473  1.00  0.72           C  
ATOM   1546  O   ARG A 101      -4.575 -11.469 -27.243  1.00  0.72           O  
ATOM   1547  CB  ARG A 101      -5.409 -13.769 -29.430  1.00  0.72           C  
ATOM   1548  CG  ARG A 101      -5.387 -14.032 -30.933  1.00  0.72           C  
ATOM   1549  CD  ARG A 101      -6.543 -14.844 -31.376  1.00  0.72           C  
ATOM   1550  NE  ARG A 101      -6.485 -15.130 -32.803  1.00  0.72           N  
ATOM   1551  CZ  ARG A 101      -7.252 -16.039 -33.434  1.00  0.72           C  
ATOM   1552  NH1 ARG A 101      -8.128 -16.744 -32.754  1.00  0.72           N  
ATOM   1553  NH2 ARG A 101      -7.123 -16.226 -34.736  1.00  0.72           N  
ATOM   1554  H   ARG A 101      -3.293 -15.098 -29.157  1.00  0.72           H  
ATOM   1555  HA  ARG A 101      -3.874 -12.296 -29.529  1.00  0.72           H  
ATOM   1556 1HB  ARG A 101      -5.577 -14.726 -28.932  1.00  0.72           H  
ATOM   1557 2HB  ARG A 101      -6.258 -13.125 -29.207  1.00  0.72           H  
ATOM   1558 1HG  ARG A 101      -5.423 -13.079 -31.460  1.00  0.72           H  
ATOM   1559 2HG  ARG A 101      -4.470 -14.552 -31.201  1.00  0.72           H  
ATOM   1560 1HD  ARG A 101      -6.534 -15.794 -30.837  1.00  0.72           H  
ATOM   1561 2HD  ARG A 101      -7.470 -14.313 -31.168  1.00  0.72           H  
ATOM   1562  HE  ARG A 101      -5.823 -14.607 -33.360  1.00  0.72           H  
ATOM   1563 1HH1 ARG A 101      -8.224 -16.603 -31.758  1.00  0.72           H  
ATOM   1564 2HH1 ARG A 101      -8.703 -17.427 -33.225  1.00  0.72           H  
ATOM   1565 1HH2 ARG A 101      -6.449 -15.685 -35.260  1.00  0.72           H  
ATOM   1566 2HH2 ARG A 101      -7.699 -16.908 -35.207  1.00  0.72           H  
ATOM   1567  N   LEU A 102      -4.192 -13.571 -26.489  1.00  0.72           N  
ATOM   1568  CA  LEU A 102      -4.397 -13.147 -25.111  1.00  0.72           C  
ATOM   1569  C   LEU A 102      -3.335 -12.105 -24.777  1.00  0.72           C  
ATOM   1570  O   LEU A 102      -3.615 -11.079 -24.148  1.00  0.72           O  
ATOM   1571  CB  LEU A 102      -4.187 -14.293 -24.104  1.00  0.72           C  
ATOM   1572  CG  LEU A 102      -5.148 -15.516 -24.095  1.00  0.72           C  
ATOM   1573  CD1 LEU A 102      -4.604 -16.490 -23.107  1.00  0.72           C  
ATOM   1574  CD2 LEU A 102      -6.505 -15.158 -23.735  1.00  0.72           C  
ATOM   1575  H   LEU A 102      -4.006 -14.549 -26.714  1.00  0.72           H  
ATOM   1576  HA  LEU A 102      -5.387 -12.722 -25.016  1.00  0.72           H  
ATOM   1577 1HB  LEU A 102      -3.183 -14.688 -24.263  1.00  0.72           H  
ATOM   1578 2HB  LEU A 102      -4.216 -13.863 -23.105  1.00  0.72           H  
ATOM   1579  HG  LEU A 102      -5.157 -15.969 -25.059  1.00  0.72           H  
ATOM   1580 1HD1 LEU A 102      -5.211 -17.361 -23.071  1.00  0.72           H  
ATOM   1581 2HD1 LEU A 102      -3.624 -16.746 -23.393  1.00  0.72           H  
ATOM   1582 3HD1 LEU A 102      -4.585 -16.032 -22.120  1.00  0.72           H  
ATOM   1583 1HD2 LEU A 102      -7.131 -16.046 -23.730  1.00  0.72           H  
ATOM   1584 2HD2 LEU A 102      -6.470 -14.743 -22.750  1.00  0.72           H  
ATOM   1585 3HD2 LEU A 102      -6.900 -14.437 -24.448  1.00  0.72           H  
ATOM   1586  N   VAL A 103      -2.115 -12.367 -25.244  1.00  0.72           N  
ATOM   1587  CA  VAL A 103      -0.982 -11.503 -24.995  1.00  0.72           C  
ATOM   1588  C   VAL A 103      -1.090 -10.186 -25.743  1.00  0.72           C  
ATOM   1589  O   VAL A 103      -0.804  -9.126 -25.184  1.00  0.72           O  
ATOM   1590  CB  VAL A 103       0.325 -12.216 -25.327  1.00  0.72           C  
ATOM   1591  CG1 VAL A 103       1.421 -11.259 -25.205  1.00  0.72           C  
ATOM   1592  CG2 VAL A 103       0.559 -13.353 -24.351  1.00  0.72           C  
ATOM   1593  H   VAL A 103      -1.958 -13.234 -25.760  1.00  0.72           H  
ATOM   1594  HA  VAL A 103      -0.955 -11.278 -23.940  1.00  0.72           H  
ATOM   1595  HB  VAL A 103       0.287 -12.597 -26.353  1.00  0.72           H  
ATOM   1596 1HG1 VAL A 103       2.347 -11.764 -25.424  1.00  0.72           H  
ATOM   1597 2HG1 VAL A 103       1.265 -10.435 -25.890  1.00  0.72           H  
ATOM   1598 3HG1 VAL A 103       1.432 -10.894 -24.201  1.00  0.72           H  
ATOM   1599 1HG2 VAL A 103       1.499 -13.847 -24.589  1.00  0.72           H  
ATOM   1600 2HG2 VAL A 103       0.603 -12.945 -23.342  1.00  0.72           H  
ATOM   1601 3HG2 VAL A 103      -0.249 -14.071 -24.409  1.00  0.72           H  
ATOM   1602  N   ASP A 104      -1.512 -10.222 -27.007  1.00  0.72           N  
ATOM   1603  CA  ASP A 104      -1.635  -8.992 -27.776  1.00  0.72           C  
ATOM   1604  C   ASP A 104      -2.552  -8.010 -27.053  1.00  0.72           C  
ATOM   1605  O   ASP A 104      -2.226  -6.827 -26.909  1.00  0.72           O  
ATOM   1606  CB  ASP A 104      -2.210  -9.296 -29.169  1.00  0.72           C  
ATOM   1607  CG  ASP A 104      -2.213  -8.083 -30.152  1.00  0.72           C  
ATOM   1608  OD1 ASP A 104      -1.136  -7.628 -30.534  1.00  0.72           O  
ATOM   1609  OD2 ASP A 104      -3.276  -7.643 -30.522  1.00  0.72           O  
ATOM   1610  H   ASP A 104      -1.722 -11.114 -27.456  1.00  0.72           H  
ATOM   1611  HA  ASP A 104      -0.651  -8.539 -27.876  1.00  0.72           H  
ATOM   1612 1HB  ASP A 104      -1.663 -10.126 -29.615  1.00  0.72           H  
ATOM   1613 2HB  ASP A 104      -3.240  -9.638 -29.050  1.00  0.72           H  
ATOM   1614  N   ARG A 105      -3.698  -8.505 -26.578  1.00  0.73           N  
ATOM   1615  CA  ARG A 105      -4.653  -7.660 -25.878  1.00  0.73           C  
ATOM   1616  C   ARG A 105      -4.118  -7.173 -24.512  1.00  0.73           C  
ATOM   1617  O   ARG A 105      -4.313  -6.002 -24.143  1.00  0.73           O  
ATOM   1618  CB  ARG A 105      -5.964  -8.385 -25.742  1.00  0.73           C  
ATOM   1619  CG  ARG A 105      -7.050  -7.601 -25.019  1.00  0.73           C  
ATOM   1620  CD  ARG A 105      -7.470  -6.380 -25.758  1.00  0.73           C  
ATOM   1621  NE  ARG A 105      -8.520  -5.660 -25.046  1.00  0.73           N  
ATOM   1622  CZ  ARG A 105      -8.965  -4.426 -25.363  1.00  0.73           C  
ATOM   1623  NH1 ARG A 105      -8.461  -3.784 -26.395  1.00  0.73           N  
ATOM   1624  NH2 ARG A 105      -9.912  -3.860 -24.636  1.00  0.73           N  
ATOM   1625  H   ARG A 105      -3.919  -9.494 -26.726  1.00  0.73           H  
ATOM   1626  HA  ARG A 105      -4.837  -6.787 -26.500  1.00  0.73           H  
ATOM   1627 1HB  ARG A 105      -6.340  -8.616 -26.737  1.00  0.73           H  
ATOM   1628 2HB  ARG A 105      -5.781  -9.306 -25.270  1.00  0.73           H  
ATOM   1629 1HG  ARG A 105      -7.930  -8.216 -24.852  1.00  0.73           H  
ATOM   1630 2HG  ARG A 105      -6.638  -7.289 -24.071  1.00  0.73           H  
ATOM   1631 1HD  ARG A 105      -6.615  -5.714 -25.870  1.00  0.73           H  
ATOM   1632 2HD  ARG A 105      -7.849  -6.657 -26.741  1.00  0.73           H  
ATOM   1633  HE  ARG A 105      -8.937  -6.112 -24.245  1.00  0.73           H  
ATOM   1634 1HH1 ARG A 105      -7.745  -4.216 -26.958  1.00  0.73           H  
ATOM   1635 2HH1 ARG A 105      -8.798  -2.860 -26.626  1.00  0.73           H  
ATOM   1636 1HH2 ARG A 105     -10.302  -4.351 -23.842  1.00  0.73           H  
ATOM   1637 2HH2 ARG A 105     -10.245  -2.937 -24.872  1.00  0.73           H  
ATOM   1638  N   LEU A 106      -3.414  -8.036 -23.764  1.00  0.73           N  
ATOM   1639  CA  LEU A 106      -2.836  -7.596 -22.494  1.00  0.73           C  
ATOM   1640  C   LEU A 106      -1.870  -6.442 -22.741  1.00  0.73           C  
ATOM   1641  O   LEU A 106      -1.937  -5.396 -22.087  1.00  0.73           O  
ATOM   1642  CB  LEU A 106      -2.059  -8.757 -21.841  1.00  0.73           C  
ATOM   1643  CG  LEU A 106      -2.867  -9.887 -21.227  1.00  0.73           C  
ATOM   1644  CD1 LEU A 106      -1.983 -11.108 -20.975  1.00  0.73           C  
ATOM   1645  CD2 LEU A 106      -3.384  -9.418 -19.895  1.00  0.73           C  
ATOM   1646  H   LEU A 106      -3.290  -9.008 -24.066  1.00  0.73           H  
ATOM   1647  HA  LEU A 106      -3.639  -7.260 -21.833  1.00  0.73           H  
ATOM   1648 1HB  LEU A 106      -1.409  -9.192 -22.597  1.00  0.73           H  
ATOM   1649 2HB  LEU A 106      -1.422  -8.342 -21.056  1.00  0.73           H  
ATOM   1650  HG  LEU A 106      -3.675 -10.147 -21.881  1.00  0.73           H  
ATOM   1651 1HD1 LEU A 106      -2.585 -11.890 -20.546  1.00  0.73           H  
ATOM   1652 2HD1 LEU A 106      -1.577 -11.464 -21.896  1.00  0.73           H  
ATOM   1653 3HD1 LEU A 106      -1.169 -10.843 -20.298  1.00  0.73           H  
ATOM   1654 1HD2 LEU A 106      -3.969 -10.206 -19.433  1.00  0.73           H  
ATOM   1655 2HD2 LEU A 106      -2.541  -9.174 -19.268  1.00  0.73           H  
ATOM   1656 3HD2 LEU A 106      -3.985  -8.542 -20.022  1.00  0.73           H  
ATOM   1657  N   LEU A 107      -1.025  -6.584 -23.765  1.00  0.74           N  
ATOM   1658  CA  LEU A 107      -0.062  -5.538 -24.074  1.00  0.74           C  
ATOM   1659  C   LEU A 107      -0.751  -4.248 -24.492  1.00  0.74           C  
ATOM   1660  O   LEU A 107      -0.408  -3.164 -24.018  1.00  0.74           O  
ATOM   1661  CB  LEU A 107       0.839  -6.001 -25.216  1.00  0.74           C  
ATOM   1662  CG  LEU A 107       1.811  -7.115 -24.899  1.00  0.74           C  
ATOM   1663  CD1 LEU A 107       2.412  -7.606 -26.187  1.00  0.74           C  
ATOM   1664  CD2 LEU A 107       2.889  -6.591 -23.973  1.00  0.74           C  
ATOM   1665  H   LEU A 107      -1.022  -7.449 -24.308  1.00  0.74           H  
ATOM   1666  HA  LEU A 107       0.537  -5.349 -23.182  1.00  0.74           H  
ATOM   1667 1HB  LEU A 107       0.200  -6.354 -26.028  1.00  0.74           H  
ATOM   1668 2HB  LEU A 107       1.409  -5.148 -25.577  1.00  0.74           H  
ATOM   1669  HG  LEU A 107       1.290  -7.941 -24.416  1.00  0.74           H  
ATOM   1670 1HD1 LEU A 107       3.098  -8.389 -25.962  1.00  0.74           H  
ATOM   1671 2HD1 LEU A 107       1.619  -7.981 -26.834  1.00  0.74           H  
ATOM   1672 3HD1 LEU A 107       2.936  -6.794 -26.684  1.00  0.74           H  
ATOM   1673 1HD2 LEU A 107       3.596  -7.392 -23.753  1.00  0.74           H  
ATOM   1674 2HD2 LEU A 107       3.414  -5.769 -24.456  1.00  0.74           H  
ATOM   1675 3HD2 LEU A 107       2.433  -6.236 -23.048  1.00  0.74           H  
ATOM   1676  N   ALA A 108      -1.791  -4.374 -25.322  1.00  0.74           N  
ATOM   1677  CA  ALA A 108      -2.554  -3.232 -25.817  1.00  0.74           C  
ATOM   1678  C   ALA A 108      -3.180  -2.444 -24.677  1.00  0.74           C  
ATOM   1679  O   ALA A 108      -3.318  -1.220 -24.747  1.00  0.74           O  
ATOM   1680  CB  ALA A 108      -3.641  -3.705 -26.768  1.00  0.74           C  
ATOM   1681  H   ALA A 108      -2.036  -5.300 -25.674  1.00  0.74           H  
ATOM   1682  HA  ALA A 108      -1.868  -2.575 -26.351  1.00  0.74           H  
ATOM   1683 1HB  ALA A 108      -4.187  -2.846 -27.152  1.00  0.74           H  
ATOM   1684 2HB  ALA A 108      -3.188  -4.255 -27.597  1.00  0.74           H  
ATOM   1685 3HB  ALA A 108      -4.321  -4.357 -26.229  1.00  0.74           H  
ATOM   1686  N   SER A 109      -3.545  -3.158 -23.618  1.00  0.74           N  
ATOM   1687  CA  SER A 109      -4.205  -2.591 -22.460  1.00  0.74           C  
ATOM   1688  C   SER A 109      -3.237  -2.027 -21.414  1.00  0.74           C  
ATOM   1689  O   SER A 109      -3.678  -1.443 -20.413  1.00  0.74           O  
ATOM   1690  CB  SER A 109      -5.051  -3.664 -21.829  1.00  0.74           C  
ATOM   1691  OG  SER A 109      -5.996  -4.118 -22.746  1.00  0.74           O  
ATOM   1692  H   SER A 109      -3.415  -4.171 -23.645  1.00  0.74           H  
ATOM   1693  HA  SER A 109      -4.850  -1.783 -22.804  1.00  0.74           H  
ATOM   1694 1HB  SER A 109      -4.418  -4.496 -21.510  1.00  0.74           H  
ATOM   1695 2HB  SER A 109      -5.551  -3.271 -20.946  1.00  0.74           H  
ATOM   1696  HG  SER A 109      -5.483  -4.698 -23.355  1.00  0.74           H  
ATOM   1697  N   GLY A 110      -1.923  -2.178 -21.642  1.00  0.73           N  
ATOM   1698  CA  GLY A 110      -0.917  -1.712 -20.696  1.00  0.73           C  
ATOM   1699  C   GLY A 110      -0.566  -2.717 -19.591  1.00  0.73           C  
ATOM   1700  O   GLY A 110      -0.009  -2.328 -18.561  1.00  0.73           O  
ATOM   1701  H   GLY A 110      -1.600  -2.626 -22.500  1.00  0.73           H  
ATOM   1702 1HA  GLY A 110      -0.012  -1.468 -21.253  1.00  0.73           H  
ATOM   1703 2HA  GLY A 110      -1.260  -0.784 -20.243  1.00  0.73           H  
ATOM   1704  N   ILE A 111      -0.892  -3.995 -19.795  1.00  0.72           N  
ATOM   1705  CA  ILE A 111      -0.614  -5.034 -18.809  1.00  0.72           C  
ATOM   1706  C   ILE A 111       0.558  -5.911 -19.283  1.00  0.72           C  
ATOM   1707  O   ILE A 111       0.483  -6.526 -20.345  1.00  0.72           O  
ATOM   1708  CB  ILE A 111      -1.862  -5.923 -18.624  1.00  0.72           C  
ATOM   1709  CG1 ILE A 111      -3.080  -5.100 -18.161  1.00  0.72           C  
ATOM   1710  CG2 ILE A 111      -1.571  -7.003 -17.604  1.00  0.72           C  
ATOM   1711  CD1 ILE A 111      -4.396  -5.893 -18.212  1.00  0.72           C  
ATOM   1712  H   ILE A 111      -1.338  -4.274 -20.667  1.00  0.72           H  
ATOM   1713  HA  ILE A 111      -0.348  -4.569 -17.860  1.00  0.72           H  
ATOM   1714  HB  ILE A 111      -2.121  -6.381 -19.574  1.00  0.72           H  
ATOM   1715 1HG1 ILE A 111      -2.913  -4.766 -17.136  1.00  0.72           H  
ATOM   1716 2HG1 ILE A 111      -3.185  -4.220 -18.800  1.00  0.72           H  
ATOM   1717 1HG2 ILE A 111      -2.448  -7.630 -17.480  1.00  0.72           H  
ATOM   1718 2HG2 ILE A 111      -0.731  -7.610 -17.941  1.00  0.72           H  
ATOM   1719 3HG2 ILE A 111      -1.329  -6.534 -16.661  1.00  0.72           H  
ATOM   1720 1HD1 ILE A 111      -5.218  -5.261 -17.873  1.00  0.72           H  
ATOM   1721 2HD1 ILE A 111      -4.584  -6.214 -19.237  1.00  0.72           H  
ATOM   1722 3HD1 ILE A 111      -4.319  -6.767 -17.565  1.00  0.72           H  
ATOM   1723  N   THR A 112       1.644  -5.982 -18.509  1.00  0.70           N  
ATOM   1724  CA  THR A 112       2.802  -6.763 -18.929  1.00  0.70           C  
ATOM   1725  C   THR A 112       2.553  -8.253 -18.731  1.00  0.70           C  
ATOM   1726  O   THR A 112       2.236  -8.677 -17.622  1.00  0.70           O  
ATOM   1727  CB  THR A 112       4.060  -6.387 -18.110  1.00  0.70           C  
ATOM   1728  OG1 THR A 112       4.370  -5.004 -18.304  1.00  0.70           O  
ATOM   1729  CG2 THR A 112       5.252  -7.267 -18.489  1.00  0.70           C  
ATOM   1730  H   THR A 112       1.676  -5.477 -17.631  1.00  0.70           H  
ATOM   1731  HA  THR A 112       2.988  -6.524 -19.967  1.00  0.70           H  
ATOM   1732  HB  THR A 112       3.846  -6.540 -17.053  1.00  0.70           H  
ATOM   1733  HG1 THR A 112       3.668  -4.468 -17.904  1.00  0.70           H  
ATOM   1734 1HG2 THR A 112       6.114  -6.992 -17.887  1.00  0.70           H  
ATOM   1735 2HG2 THR A 112       5.009  -8.315 -18.314  1.00  0.70           H  
ATOM   1736 3HG2 THR A 112       5.476  -7.123 -19.533  1.00  0.70           H  
ATOM   1737  N   PRO A 113       2.629  -9.085 -19.765  1.00  0.67           N  
ATOM   1738  CA  PRO A 113       2.442 -10.497 -19.633  1.00  0.67           C  
ATOM   1739  C   PRO A 113       3.671 -11.162 -19.037  1.00  0.67           C  
ATOM   1740  O   PRO A 113       4.806 -10.868 -19.431  1.00  0.67           O  
ATOM   1741  CB  PRO A 113       2.233 -10.915 -21.081  1.00  0.67           C  
ATOM   1742  CG  PRO A 113       3.031  -9.898 -21.851  1.00  0.67           C  
ATOM   1743  CD  PRO A 113       2.883  -8.623 -21.116  1.00  0.67           C  
ATOM   1744  HA  PRO A 113       1.545 -10.697 -19.026  1.00  0.67           H  
ATOM   1745 1HB  PRO A 113       2.602 -11.938 -21.229  1.00  0.67           H  
ATOM   1746 2HB  PRO A 113       1.163 -10.912 -21.333  1.00  0.67           H  
ATOM   1747 1HG  PRO A 113       4.039 -10.208 -21.817  1.00  0.67           H  
ATOM   1748 2HG  PRO A 113       2.760  -9.815 -22.897  1.00  0.67           H  
ATOM   1749 1HD  PRO A 113       3.830  -8.074 -21.194  1.00  0.67           H  
ATOM   1750 2HD  PRO A 113       2.021  -8.063 -21.507  1.00  0.67           H  
ATOM   1751  N   PHE A 114       3.410 -12.127 -18.190  1.00  0.66           N  
ATOM   1752  CA  PHE A 114       4.365 -13.070 -17.637  1.00  0.66           C  
ATOM   1753  C   PHE A 114       3.879 -14.452 -18.015  1.00  0.66           C  
ATOM   1754  O   PHE A 114       2.778 -14.853 -17.644  1.00  0.66           O  
ATOM   1755  CB  PHE A 114       4.505 -12.879 -16.127  1.00  0.66           C  
ATOM   1756  CG  PHE A 114       5.237 -11.655 -15.691  1.00  0.66           C  
ATOM   1757  CD1 PHE A 114       4.698 -10.392 -15.763  1.00  0.66           C  
ATOM   1758  CD2 PHE A 114       6.473 -11.807 -15.108  1.00  0.66           C  
ATOM   1759  CE1 PHE A 114       5.425  -9.306 -15.295  1.00  0.66           C  
ATOM   1760  CE2 PHE A 114       7.172 -10.751 -14.626  1.00  0.66           C  
ATOM   1761  CZ  PHE A 114       6.656  -9.501 -14.723  1.00  0.66           C  
ATOM   1762  H   PHE A 114       2.441 -12.218 -17.889  1.00  0.66           H  
ATOM   1763  HA  PHE A 114       5.339 -12.911 -18.101  1.00  0.66           H  
ATOM   1764 1HB  PHE A 114       3.533 -12.819 -15.691  1.00  0.66           H  
ATOM   1765 2HB  PHE A 114       5.004 -13.743 -15.701  1.00  0.66           H  
ATOM   1766  HD1 PHE A 114       3.709 -10.251 -16.204  1.00  0.66           H  
ATOM   1767  HD2 PHE A 114       6.893 -12.807 -15.034  1.00  0.66           H  
ATOM   1768  HE1 PHE A 114       5.016  -8.303 -15.370  1.00  0.66           H  
ATOM   1769  HE2 PHE A 114       8.153 -10.907 -14.176  1.00  0.66           H  
ATOM   1770  HZ  PHE A 114       7.225  -8.672 -14.352  1.00  0.66           H  
ATOM   1771  N   LEU A 115       4.655 -15.171 -18.783  1.00  0.66           N  
ATOM   1772  CA  LEU A 115       4.168 -16.458 -19.237  1.00  0.66           C  
ATOM   1773  C   LEU A 115       4.781 -17.560 -18.432  1.00  0.66           C  
ATOM   1774  O   LEU A 115       5.988 -17.547 -18.205  1.00  0.66           O  
ATOM   1775  CB  LEU A 115       4.497 -16.640 -20.706  1.00  0.66           C  
ATOM   1776  CG  LEU A 115       3.975 -17.843 -21.376  1.00  0.66           C  
ATOM   1777  CD1 LEU A 115       3.787 -17.505 -22.813  1.00  0.66           C  
ATOM   1778  CD2 LEU A 115       4.932 -19.000 -21.245  1.00  0.66           C  
ATOM   1779  H   LEU A 115       5.582 -14.834 -19.049  1.00  0.66           H  
ATOM   1780  HA  LEU A 115       3.085 -16.500 -19.116  1.00  0.66           H  
ATOM   1781 1HB  LEU A 115       4.076 -15.795 -21.238  1.00  0.66           H  
ATOM   1782 2HB  LEU A 115       5.582 -16.624 -20.829  1.00  0.66           H  
ATOM   1783  HG  LEU A 115       3.018 -18.104 -20.936  1.00  0.66           H  
ATOM   1784 1HD1 LEU A 115       3.388 -18.359 -23.331  1.00  0.66           H  
ATOM   1785 2HD1 LEU A 115       3.102 -16.679 -22.901  1.00  0.66           H  
ATOM   1786 3HD1 LEU A 115       4.741 -17.228 -23.254  1.00  0.66           H  
ATOM   1787 1HD2 LEU A 115       4.526 -19.852 -21.745  1.00  0.66           H  
ATOM   1788 2HD2 LEU A 115       5.853 -18.744 -21.687  1.00  0.66           H  
ATOM   1789 3HD2 LEU A 115       5.095 -19.244 -20.220  1.00  0.66           H  
ATOM   1790  N   THR A 116       3.963 -18.494 -17.989  1.00  0.67           N  
ATOM   1791  CA  THR A 116       4.466 -19.647 -17.276  1.00  0.67           C  
ATOM   1792  C   THR A 116       4.267 -20.924 -18.077  1.00  0.67           C  
ATOM   1793  O   THR A 116       3.156 -21.296 -18.445  1.00  0.67           O  
ATOM   1794  CB  THR A 116       3.785 -19.760 -15.909  1.00  0.67           C  
ATOM   1795  OG1 THR A 116       4.095 -18.610 -15.114  1.00  0.67           O  
ATOM   1796  CG2 THR A 116       4.173 -20.961 -15.236  1.00  0.67           C  
ATOM   1797  H   THR A 116       2.963 -18.397 -18.167  1.00  0.67           H  
ATOM   1798  HA  THR A 116       5.536 -19.527 -17.121  1.00  0.67           H  
ATOM   1799  HB  THR A 116       2.725 -19.786 -16.045  1.00  0.67           H  
ATOM   1800  HG1 THR A 116       5.040 -18.473 -15.130  1.00  0.67           H  
ATOM   1801 1HG2 THR A 116       3.623 -20.963 -14.313  1.00  0.67           H  
ATOM   1802 2HG2 THR A 116       3.901 -21.833 -15.833  1.00  0.67           H  
ATOM   1803 3HG2 THR A 116       5.252 -20.966 -15.054  1.00  0.67           H  
ATOM   1804  N   LEU A 117       5.331 -21.620 -18.355  1.00  0.69           N  
ATOM   1805  CA  LEU A 117       5.154 -22.836 -19.109  1.00  0.69           C  
ATOM   1806  C   LEU A 117       4.688 -23.943 -18.196  1.00  0.69           C  
ATOM   1807  O   LEU A 117       5.160 -24.041 -17.069  1.00  0.69           O  
ATOM   1808  CB  LEU A 117       6.475 -23.266 -19.717  1.00  0.69           C  
ATOM   1809  CG  LEU A 117       7.101 -22.410 -20.706  1.00  0.69           C  
ATOM   1810  CD1 LEU A 117       8.423 -22.999 -20.984  1.00  0.69           C  
ATOM   1811  CD2 LEU A 117       6.262 -22.388 -21.971  1.00  0.69           C  
ATOM   1812  H   LEU A 117       6.258 -21.307 -18.055  1.00  0.69           H  
ATOM   1813  HA  LEU A 117       4.413 -22.677 -19.890  1.00  0.69           H  
ATOM   1814 1HB  LEU A 117       7.178 -23.360 -18.934  1.00  0.69           H  
ATOM   1815 2HB  LEU A 117       6.355 -24.222 -20.154  1.00  0.69           H  
ATOM   1816  HG  LEU A 117       7.226 -21.395 -20.312  1.00  0.69           H  
ATOM   1817 1HD1 LEU A 117       8.920 -22.416 -21.713  1.00  0.69           H  
ATOM   1818 2HD1 LEU A 117       9.014 -23.032 -20.076  1.00  0.69           H  
ATOM   1819 3HD1 LEU A 117       8.271 -24.010 -21.352  1.00  0.69           H  
ATOM   1820 1HD2 LEU A 117       6.757 -21.766 -22.709  1.00  0.69           H  
ATOM   1821 2HD2 LEU A 117       6.158 -23.399 -22.361  1.00  0.69           H  
ATOM   1822 3HD2 LEU A 117       5.277 -21.990 -21.752  1.00  0.69           H  
ATOM   1823  N   TYR A 118       3.828 -24.824 -18.682  1.00  0.72           N  
ATOM   1824  CA  TYR A 118       3.564 -26.041 -17.932  1.00  0.72           C  
ATOM   1825  C   TYR A 118       3.244 -25.970 -16.451  1.00  0.72           C  
ATOM   1826  O   TYR A 118       4.033 -26.429 -15.621  1.00  0.72           O  
ATOM   1827  CB  TYR A 118       4.724 -27.006 -18.040  1.00  0.72           C  
ATOM   1828  CG  TYR A 118       4.505 -28.123 -17.124  1.00  0.72           C  
ATOM   1829  CD1 TYR A 118       3.527 -29.037 -17.374  1.00  0.72           C  
ATOM   1830  CD2 TYR A 118       5.273 -28.210 -15.986  1.00  0.72           C  
ATOM   1831  CE1 TYR A 118       3.309 -30.026 -16.489  1.00  0.72           C  
ATOM   1832  CE2 TYR A 118       5.051 -29.214 -15.093  1.00  0.72           C  
ATOM   1833  CZ  TYR A 118       4.065 -30.120 -15.350  1.00  0.72           C  
ATOM   1834  OH  TYR A 118       3.828 -31.127 -14.473  1.00  0.72           O  
ATOM   1835  H   TYR A 118       3.342 -24.669 -19.569  1.00  0.72           H  
ATOM   1836  HA  TYR A 118       2.699 -26.510 -18.403  1.00  0.72           H  
ATOM   1837 1HB  TYR A 118       4.821 -27.385 -19.055  1.00  0.72           H  
ATOM   1838 2HB  TYR A 118       5.646 -26.512 -17.755  1.00  0.72           H  
ATOM   1839  HD1 TYR A 118       2.905 -28.957 -18.266  1.00  0.72           H  
ATOM   1840  HD2 TYR A 118       6.040 -27.468 -15.800  1.00  0.72           H  
ATOM   1841  HE1 TYR A 118       2.535 -30.720 -16.673  1.00  0.72           H  
ATOM   1842  HE2 TYR A 118       5.649 -29.291 -14.184  1.00  0.72           H  
ATOM   1843  HH  TYR A 118       4.272 -30.932 -13.637  1.00  0.72           H  
ATOM   1844  N   HIS A 119       2.102 -25.439 -16.083  1.00  0.73           N  
ATOM   1845  CA  HIS A 119       1.770 -25.560 -14.679  1.00  0.73           C  
ATOM   1846  C   HIS A 119       1.455 -27.048 -14.626  1.00  0.73           C  
ATOM   1847  O   HIS A 119       1.350 -27.650 -15.690  1.00  0.73           O  
ATOM   1848  CB  HIS A 119       0.607 -24.646 -14.282  1.00  0.73           C  
ATOM   1849  CG  HIS A 119      -0.806 -25.034 -14.700  1.00  0.73           C  
ATOM   1850  ND1 HIS A 119      -1.594 -25.837 -13.922  1.00  0.73           N  
ATOM   1851  CD2 HIS A 119      -1.545 -24.746 -15.804  1.00  0.73           C  
ATOM   1852  CE1 HIS A 119      -2.769 -25.985 -14.481  1.00  0.73           C  
ATOM   1853  NE2 HIS A 119      -2.780 -25.327 -15.632  1.00  0.73           N  
ATOM   1854  H   HIS A 119       1.474 -25.025 -16.755  1.00  0.73           H  
ATOM   1855  HA  HIS A 119       2.627 -25.354 -14.037  1.00  0.73           H  
ATOM   1856 1HB  HIS A 119       0.602 -24.553 -13.195  1.00  0.73           H  
ATOM   1857 2HB  HIS A 119       0.800 -23.654 -14.679  1.00  0.73           H  
ATOM   1858  HD1 HIS A 119      -1.360 -26.211 -13.019  1.00  0.73           H  
ATOM   1859  HD2 HIS A 119      -1.349 -24.177 -16.701  1.00  0.73           H  
ATOM   1860  HE1 HIS A 119      -3.522 -26.582 -13.986  1.00  0.73           H  
ATOM   1861  N   TRP A 120       1.164 -27.636 -13.479  1.00  0.74           N  
ATOM   1862  CA  TRP A 120       0.967 -29.103 -13.345  1.00  0.74           C  
ATOM   1863  C   TRP A 120       0.162 -29.890 -14.430  1.00  0.74           C  
ATOM   1864  O   TRP A 120       0.112 -31.124 -14.397  1.00  0.74           O  
ATOM   1865  CB  TRP A 120       0.321 -29.410 -11.994  1.00  0.74           C  
ATOM   1866  CG  TRP A 120      -1.015 -28.762 -11.772  1.00  0.74           C  
ATOM   1867  CD1 TRP A 120      -2.213 -29.202 -12.226  1.00  0.74           C  
ATOM   1868  CD2 TRP A 120      -1.299 -27.585 -10.971  1.00  0.74           C  
ATOM   1869  NE1 TRP A 120      -3.224 -28.379 -11.782  1.00  0.74           N  
ATOM   1870  CE2 TRP A 120      -2.685 -27.393 -11.009  1.00  0.74           C  
ATOM   1871  CE3 TRP A 120      -0.501 -26.695 -10.229  1.00  0.74           C  
ATOM   1872  CZ2 TRP A 120      -3.298 -26.357 -10.341  1.00  0.74           C  
ATOM   1873  CZ3 TRP A 120      -1.123 -25.646  -9.557  1.00  0.74           C  
ATOM   1874  CH2 TRP A 120      -2.487 -25.483  -9.612  1.00  0.74           C  
ATOM   1875  H   TRP A 120       1.189 -27.079 -12.638  1.00  0.74           H  
ATOM   1876  HA  TRP A 120       1.964 -29.538 -13.323  1.00  0.74           H  
ATOM   1877 1HB  TRP A 120       0.195 -30.490 -11.892  1.00  0.74           H  
ATOM   1878 2HB  TRP A 120       0.992 -29.090 -11.195  1.00  0.74           H  
ATOM   1879  HD1 TRP A 120      -2.347 -30.078 -12.851  1.00  0.74           H  
ATOM   1880  HE1 TRP A 120      -4.210 -28.484 -11.982  1.00  0.74           H  
ATOM   1881  HE3 TRP A 120       0.584 -26.822 -10.178  1.00  0.74           H  
ATOM   1882  HZ2 TRP A 120      -4.372 -26.217 -10.373  1.00  0.74           H  
ATOM   1883  HZ3 TRP A 120      -0.494 -24.955  -8.980  1.00  0.74           H  
ATOM   1884  HH2 TRP A 120      -2.944 -24.650  -9.072  1.00  0.74           H  
ATOM   1885  N   ASP A 121      -0.502 -29.210 -15.350  1.00  0.73           N  
ATOM   1886  CA  ASP A 121      -1.391 -29.774 -16.359  1.00  0.73           C  
ATOM   1887  C   ASP A 121      -0.598 -30.501 -17.470  1.00  0.73           C  
ATOM   1888  O   ASP A 121      -0.572 -30.052 -18.614  1.00  0.73           O  
ATOM   1889  CB  ASP A 121      -2.105 -28.571 -16.998  1.00  0.73           C  
ATOM   1890  CG  ASP A 121      -3.362 -28.788 -17.844  1.00  0.73           C  
ATOM   1891  OD1 ASP A 121      -4.053 -29.736 -17.642  1.00  0.73           O  
ATOM   1892  OD2 ASP A 121      -3.616 -27.972 -18.701  1.00  0.73           O  
ATOM   1893  H   ASP A 121      -0.352 -28.208 -15.362  1.00  0.73           H  
ATOM   1894  HA  ASP A 121      -2.087 -30.464 -15.882  1.00  0.73           H  
ATOM   1895 1HB  ASP A 121      -2.387 -27.930 -16.216  1.00  0.73           H  
ATOM   1896 2HB  ASP A 121      -1.380 -28.020 -17.603  1.00  0.73           H  
ATOM   1897  N   LEU A 122       0.037 -31.625 -17.129  1.00  0.71           N  
ATOM   1898  CA  LEU A 122       0.848 -32.396 -18.085  1.00  0.71           C  
ATOM   1899  C   LEU A 122      -0.107 -33.244 -18.952  1.00  0.71           C  
ATOM   1900  O   LEU A 122      -1.046 -33.819 -18.405  1.00  0.71           O  
ATOM   1901  CB  LEU A 122       1.830 -33.355 -17.358  1.00  0.71           C  
ATOM   1902  CG  LEU A 122       2.960 -33.963 -18.229  1.00  0.71           C  
ATOM   1903  CD1 LEU A 122       3.912 -32.863 -18.616  1.00  0.71           C  
ATOM   1904  CD2 LEU A 122       3.707 -35.053 -17.496  1.00  0.71           C  
ATOM   1905  H   LEU A 122      -0.021 -31.899 -16.149  1.00  0.71           H  
ATOM   1906  HA  LEU A 122       1.423 -31.698 -18.682  1.00  0.71           H  
ATOM   1907 1HB  LEU A 122       2.281 -32.859 -16.508  1.00  0.71           H  
ATOM   1908 2HB  LEU A 122       1.251 -34.199 -16.972  1.00  0.71           H  
ATOM   1909  HG  LEU A 122       2.524 -34.376 -19.126  1.00  0.71           H  
ATOM   1910 1HD1 LEU A 122       4.696 -33.269 -19.248  1.00  0.71           H  
ATOM   1911 2HD1 LEU A 122       3.372 -32.097 -19.145  1.00  0.71           H  
ATOM   1912 3HD1 LEU A 122       4.360 -32.438 -17.724  1.00  0.71           H  
ATOM   1913 1HD2 LEU A 122       4.490 -35.452 -18.136  1.00  0.71           H  
ATOM   1914 2HD2 LEU A 122       4.150 -34.654 -16.594  1.00  0.71           H  
ATOM   1915 3HD2 LEU A 122       3.020 -35.840 -17.239  1.00  0.71           H  
ATOM   1916  N   PRO A 123       0.064 -33.344 -20.286  1.00  0.69           N  
ATOM   1917  CA  PRO A 123      -0.735 -34.189 -21.155  1.00  0.69           C  
ATOM   1918  C   PRO A 123      -0.736 -35.598 -20.620  1.00  0.69           C  
ATOM   1919  O   PRO A 123       0.311 -36.154 -20.266  1.00  0.69           O  
ATOM   1920  CB  PRO A 123       0.011 -34.072 -22.489  1.00  0.69           C  
ATOM   1921  CG  PRO A 123       0.610 -32.720 -22.424  1.00  0.69           C  
ATOM   1922  CD  PRO A 123       1.015 -32.522 -20.987  1.00  0.69           C  
ATOM   1923  HA  PRO A 123      -1.760 -33.804 -21.236  1.00  0.69           H  
ATOM   1924 1HB  PRO A 123       0.756 -34.869 -22.585  1.00  0.69           H  
ATOM   1925 2HB  PRO A 123      -0.695 -34.183 -23.335  1.00  0.69           H  
ATOM   1926 1HG  PRO A 123       1.452 -32.665 -23.078  1.00  0.69           H  
ATOM   1927 2HG  PRO A 123      -0.096 -31.984 -22.781  1.00  0.69           H  
ATOM   1928 1HD  PRO A 123       2.018 -32.840 -20.830  1.00  0.69           H  
ATOM   1929 2HD  PRO A 123       0.863 -31.504 -20.737  1.00  0.69           H  
ATOM   1930  N   LEU A 124      -1.914 -36.209 -20.651  1.00  0.68           N  
ATOM   1931  CA  LEU A 124      -2.067 -37.554 -20.132  1.00  0.68           C  
ATOM   1932  C   LEU A 124      -1.118 -38.524 -20.828  1.00  0.68           C  
ATOM   1933  O   LEU A 124      -0.638 -39.469 -20.211  1.00  0.68           O  
ATOM   1934  CB  LEU A 124      -3.516 -37.992 -20.286  1.00  0.68           C  
ATOM   1935  CG  LEU A 124      -3.906 -39.258 -19.579  1.00  0.68           C  
ATOM   1936  CD1 LEU A 124      -3.646 -39.071 -18.104  1.00  0.68           C  
ATOM   1937  CD2 LEU A 124      -5.390 -39.527 -19.828  1.00  0.68           C  
ATOM   1938  H   LEU A 124      -2.749 -35.718 -20.986  1.00  0.68           H  
ATOM   1939  HA  LEU A 124      -1.825 -37.537 -19.068  1.00  0.68           H  
ATOM   1940 1HB  LEU A 124      -4.160 -37.190 -19.917  1.00  0.68           H  
ATOM   1941 2HB  LEU A 124      -3.723 -38.128 -21.347  1.00  0.68           H  
ATOM   1942  HG  LEU A 124      -3.303 -40.097 -19.943  1.00  0.68           H  
ATOM   1943 1HD1 LEU A 124      -3.924 -39.972 -17.560  1.00  0.68           H  
ATOM   1944 2HD1 LEU A 124      -2.588 -38.863 -17.946  1.00  0.68           H  
ATOM   1945 3HD1 LEU A 124      -4.239 -38.237 -17.752  1.00  0.68           H  
ATOM   1946 1HD2 LEU A 124      -5.688 -40.437 -19.306  1.00  0.68           H  
ATOM   1947 2HD2 LEU A 124      -5.980 -38.684 -19.458  1.00  0.68           H  
ATOM   1948 3HD2 LEU A 124      -5.563 -39.648 -20.898  1.00  0.68           H  
ATOM   1949  N   ALA A 125      -0.836 -38.279 -22.113  1.00  0.68           N  
ATOM   1950  CA  ALA A 125       0.059 -39.141 -22.882  1.00  0.68           C  
ATOM   1951  C   ALA A 125       1.449 -39.216 -22.255  1.00  0.68           C  
ATOM   1952  O   ALA A 125       2.124 -40.249 -22.322  1.00  0.68           O  
ATOM   1953  CB  ALA A 125       0.198 -38.617 -24.297  1.00  0.68           C  
ATOM   1954  H   ALA A 125      -1.258 -37.477 -22.558  1.00  0.68           H  
ATOM   1955  HA  ALA A 125      -0.367 -40.145 -22.902  1.00  0.68           H  
ATOM   1956 1HB  ALA A 125       0.852 -39.273 -24.870  1.00  0.68           H  
ATOM   1957 2HB  ALA A 125      -0.780 -38.575 -24.774  1.00  0.68           H  
ATOM   1958 3HB  ALA A 125       0.629 -37.617 -24.265  1.00  0.68           H  
ATOM   1959  N   LEU A 126       1.913 -38.128 -21.652  1.00  0.70           N  
ATOM   1960  CA  LEU A 126       3.249 -38.185 -21.111  1.00  0.70           C  
ATOM   1961  C   LEU A 126       3.208 -39.021 -19.866  1.00  0.70           C  
ATOM   1962  O   LEU A 126       4.143 -39.777 -19.610  1.00  0.70           O  
ATOM   1963  CB  LEU A 126       3.791 -36.792 -20.865  1.00  0.70           C  
ATOM   1964  CG  LEU A 126       3.979 -36.015 -22.157  1.00  0.70           C  
ATOM   1965  CD1 LEU A 126       4.383 -34.646 -21.877  1.00  0.70           C  
ATOM   1966  CD2 LEU A 126       5.018 -36.696 -23.034  1.00  0.70           C  
ATOM   1967  H   LEU A 126       1.338 -37.298 -21.526  1.00  0.70           H  
ATOM   1968  HA  LEU A 126       3.900 -38.674 -21.832  1.00  0.70           H  
ATOM   1969 1HB  LEU A 126       3.082 -36.259 -20.247  1.00  0.70           H  
ATOM   1970 2HB  LEU A 126       4.748 -36.857 -20.343  1.00  0.70           H  
ATOM   1971  HG  LEU A 126       3.030 -35.980 -22.671  1.00  0.70           H  
ATOM   1972 1HD1 LEU A 126       4.472 -34.128 -22.822  1.00  0.70           H  
ATOM   1973 2HD1 LEU A 126       3.646 -34.177 -21.278  1.00  0.70           H  
ATOM   1974 3HD1 LEU A 126       5.333 -34.639 -21.357  1.00  0.70           H  
ATOM   1975 1HD2 LEU A 126       5.127 -36.136 -23.962  1.00  0.70           H  
ATOM   1976 2HD2 LEU A 126       5.978 -36.724 -22.511  1.00  0.70           H  
ATOM   1977 3HD2 LEU A 126       4.695 -37.713 -23.258  1.00  0.70           H  
ATOM   1978  N   GLU A 127       2.098 -38.941 -19.123  1.00  0.72           N  
ATOM   1979  CA  GLU A 127       1.942 -39.769 -17.925  1.00  0.72           C  
ATOM   1980  C   GLU A 127       1.860 -41.248 -18.304  1.00  0.72           C  
ATOM   1981  O   GLU A 127       2.419 -42.104 -17.615  1.00  0.72           O  
ATOM   1982  CB  GLU A 127       0.761 -39.327 -17.082  1.00  0.72           C  
ATOM   1983  CG  GLU A 127       0.989 -38.017 -16.348  1.00  0.72           C  
ATOM   1984  CD  GLU A 127       2.067 -38.093 -15.313  1.00  0.72           C  
ATOM   1985  OE1 GLU A 127       2.076 -39.040 -14.575  1.00  0.72           O  
ATOM   1986  OE2 GLU A 127       2.868 -37.192 -15.231  1.00  0.72           O  
ATOM   1987  H   GLU A 127       1.366 -38.282 -19.406  1.00  0.72           H  
ATOM   1988  HA  GLU A 127       2.817 -39.640 -17.303  1.00  0.72           H  
ATOM   1989 1HB  GLU A 127      -0.115 -39.202 -17.713  1.00  0.72           H  
ATOM   1990 2HB  GLU A 127       0.527 -40.093 -16.345  1.00  0.72           H  
ATOM   1991 1HG  GLU A 127       1.216 -37.242 -17.075  1.00  0.72           H  
ATOM   1992 2HG  GLU A 127       0.123 -37.757 -15.867  1.00  0.72           H  
ATOM   1993  N   GLU A 128       1.254 -41.557 -19.455  1.00  0.74           N  
ATOM   1994  CA  GLU A 128       1.208 -42.948 -19.911  1.00  0.74           C  
ATOM   1995  C   GLU A 128       2.641 -43.471 -20.105  1.00  0.74           C  
ATOM   1996  O   GLU A 128       2.927 -44.646 -19.866  1.00  0.74           O  
ATOM   1997  CB  GLU A 128       0.415 -43.104 -21.218  1.00  0.74           C  
ATOM   1998  CG  GLU A 128      -1.098 -42.891 -21.095  1.00  0.74           C  
ATOM   1999  CD  GLU A 128      -1.841 -43.070 -22.412  1.00  0.74           C  
ATOM   2000  OE1 GLU A 128      -1.202 -43.220 -23.429  1.00  0.74           O  
ATOM   2001  OE2 GLU A 128      -3.052 -43.067 -22.391  1.00  0.74           O  
ATOM   2002  H   GLU A 128       0.780 -40.818 -19.977  1.00  0.74           H  
ATOM   2003  HA  GLU A 128       0.726 -43.551 -19.142  1.00  0.74           H  
ATOM   2004 1HB  GLU A 128       0.789 -42.400 -21.954  1.00  0.74           H  
ATOM   2005 2HB  GLU A 128       0.576 -44.104 -21.618  1.00  0.74           H  
ATOM   2006 1HG  GLU A 128      -1.493 -43.596 -20.368  1.00  0.74           H  
ATOM   2007 2HG  GLU A 128      -1.278 -41.887 -20.719  1.00  0.74           H  
ATOM   2008  N   ARG A 129       3.548 -42.567 -20.493  1.00  0.75           N  
ATOM   2009  CA  ARG A 129       4.960 -42.862 -20.717  1.00  0.75           C  
ATOM   2010  C   ARG A 129       5.833 -42.685 -19.451  1.00  0.75           C  
ATOM   2011  O   ARG A 129       7.066 -42.725 -19.546  1.00  0.75           O  
ATOM   2012  CB  ARG A 129       5.512 -41.968 -21.822  1.00  0.75           C  
ATOM   2013  CG  ARG A 129       4.852 -42.172 -23.185  1.00  0.75           C  
ATOM   2014  CD  ARG A 129       5.396 -41.253 -24.230  1.00  0.75           C  
ATOM   2015  NE  ARG A 129       6.766 -41.591 -24.616  1.00  0.75           N  
ATOM   2016  CZ  ARG A 129       7.083 -42.496 -25.568  1.00  0.75           C  
ATOM   2017  NH1 ARG A 129       6.128 -43.136 -26.216  1.00  0.75           N  
ATOM   2018  NH2 ARG A 129       8.348 -42.736 -25.851  1.00  0.75           N  
ATOM   2019  H   ARG A 129       3.213 -41.625 -20.706  1.00  0.75           H  
ATOM   2020  HA  ARG A 129       5.038 -43.899 -21.045  1.00  0.75           H  
ATOM   2021 1HB  ARG A 129       5.375 -40.924 -21.548  1.00  0.75           H  
ATOM   2022 2HB  ARG A 129       6.581 -42.141 -21.936  1.00  0.75           H  
ATOM   2023 1HG  ARG A 129       5.016 -43.196 -23.514  1.00  0.75           H  
ATOM   2024 2HG  ARG A 129       3.782 -41.992 -23.092  1.00  0.75           H  
ATOM   2025 1HD  ARG A 129       4.767 -41.303 -25.118  1.00  0.75           H  
ATOM   2026 2HD  ARG A 129       5.391 -40.234 -23.843  1.00  0.75           H  
ATOM   2027  HE  ARG A 129       7.538 -41.123 -24.141  1.00  0.75           H  
ATOM   2028 1HH1 ARG A 129       5.159 -42.950 -26.001  1.00  0.75           H  
ATOM   2029 2HH1 ARG A 129       6.367 -43.810 -26.928  1.00  0.75           H  
ATOM   2030 1HH2 ARG A 129       9.095 -42.233 -25.343  1.00  0.75           H  
ATOM   2031 2HH2 ARG A 129       8.593 -43.407 -26.559  1.00  0.75           H  
ATOM   2032  N   GLY A 130       5.198 -42.492 -18.279  1.00  0.75           N  
ATOM   2033  CA  GLY A 130       5.878 -42.312 -16.988  1.00  0.75           C  
ATOM   2034  C   GLY A 130       5.873 -40.869 -16.461  1.00  0.75           C  
ATOM   2035  O   GLY A 130       6.236 -40.618 -15.305  1.00  0.75           O  
ATOM   2036  H   GLY A 130       4.180 -42.469 -18.262  1.00  0.75           H  
ATOM   2037 1HA  GLY A 130       5.397 -42.957 -16.254  1.00  0.75           H  
ATOM   2038 2HA  GLY A 130       6.905 -42.658 -17.072  1.00  0.75           H  
ATOM   2039  N   GLY A 131       5.467 -39.928 -17.290  1.00  0.74           N  
ATOM   2040  CA  GLY A 131       5.387 -38.525 -16.915  1.00  0.74           C  
ATOM   2041  C   GLY A 131       6.720 -37.998 -16.483  1.00  0.74           C  
ATOM   2042  O   GLY A 131       7.751 -38.314 -17.074  1.00  0.74           O  
ATOM   2043  H   GLY A 131       5.163 -40.184 -18.219  1.00  0.74           H  
ATOM   2044 1HA  GLY A 131       5.004 -37.938 -17.749  1.00  0.74           H  
ATOM   2045 2HA  GLY A 131       4.684 -38.420 -16.099  1.00  0.74           H  
ATOM   2046  N   TRP A 132       6.744 -37.302 -15.366  1.00  0.73           N  
ATOM   2047  CA  TRP A 132       8.006 -36.766 -14.888  1.00  0.73           C  
ATOM   2048  C   TRP A 132       8.924 -37.826 -14.306  1.00  0.73           C  
ATOM   2049  O   TRP A 132      10.015 -37.515 -13.877  1.00  0.73           O  
ATOM   2050  CB  TRP A 132       7.786 -35.649 -13.892  1.00  0.73           C  
ATOM   2051  CG  TRP A 132       7.246 -34.467 -14.533  1.00  0.73           C  
ATOM   2052  CD1 TRP A 132       5.993 -34.012 -14.407  1.00  0.73           C  
ATOM   2053  CD2 TRP A 132       7.928 -33.549 -15.425  1.00  0.73           C  
ATOM   2054  NE1 TRP A 132       5.826 -32.891 -15.136  1.00  0.73           N  
ATOM   2055  CE2 TRP A 132       7.000 -32.586 -15.781  1.00  0.73           C  
ATOM   2056  CE3 TRP A 132       9.237 -33.472 -15.932  1.00  0.73           C  
ATOM   2057  CZ2 TRP A 132       7.317 -31.526 -16.637  1.00  0.73           C  
ATOM   2058  CZ3 TRP A 132       9.562 -32.413 -16.778  1.00  0.73           C  
ATOM   2059  CH2 TRP A 132       8.623 -31.463 -17.121  1.00  0.73           C  
ATOM   2060  H   TRP A 132       5.877 -37.104 -14.880  1.00  0.73           H  
ATOM   2061  HA  TRP A 132       8.521 -36.326 -15.742  1.00  0.73           H  
ATOM   2062 1HB  TRP A 132       7.096 -35.978 -13.112  1.00  0.73           H  
ATOM   2063 2HB  TRP A 132       8.735 -35.386 -13.412  1.00  0.73           H  
ATOM   2064  HD1 TRP A 132       5.221 -34.474 -13.795  1.00  0.73           H  
ATOM   2065  HE1 TRP A 132       4.972 -32.375 -15.158  1.00  0.73           H  
ATOM   2066  HE3 TRP A 132       9.982 -34.218 -15.661  1.00  0.73           H  
ATOM   2067  HZ2 TRP A 132       6.593 -30.766 -16.918  1.00  0.73           H  
ATOM   2068  HZ3 TRP A 132      10.578 -32.358 -17.152  1.00  0.73           H  
ATOM   2069  HH2 TRP A 132       8.909 -30.652 -17.776  1.00  0.73           H  
ATOM   2070  N   ARG A 133       8.504 -39.084 -14.271  1.00  0.72           N  
ATOM   2071  CA  ARG A 133       9.402 -40.124 -13.807  1.00  0.72           C  
ATOM   2072  C   ARG A 133      10.329 -40.588 -14.954  1.00  0.72           C  
ATOM   2073  O   ARG A 133      11.281 -41.344 -14.722  1.00  0.72           O  
ATOM   2074  CB  ARG A 133       8.620 -41.285 -13.224  1.00  0.72           C  
ATOM   2075  CG  ARG A 133       7.824 -40.935 -11.948  1.00  0.72           C  
ATOM   2076  CD  ARG A 133       6.948 -42.060 -11.495  1.00  0.72           C  
ATOM   2077  NE  ARG A 133       5.841 -42.317 -12.413  1.00  0.72           N  
ATOM   2078  CZ  ARG A 133       5.043 -43.406 -12.363  1.00  0.72           C  
ATOM   2079  NH1 ARG A 133       5.257 -44.343 -11.463  1.00  0.72           N  
ATOM   2080  NH2 ARG A 133       4.041 -43.537 -13.213  1.00  0.72           N  
ATOM   2081  H   ARG A 133       7.580 -39.351 -14.612  1.00  0.72           H  
ATOM   2082  HA  ARG A 133      10.020 -39.714 -13.008  1.00  0.72           H  
ATOM   2083 1HB  ARG A 133       7.941 -41.684 -13.961  1.00  0.72           H  
ATOM   2084 2HB  ARG A 133       9.314 -42.082 -12.963  1.00  0.72           H  
ATOM   2085 1HG  ARG A 133       8.518 -40.692 -11.138  1.00  0.72           H  
ATOM   2086 2HG  ARG A 133       7.189 -40.068 -12.147  1.00  0.72           H  
ATOM   2087 1HD  ARG A 133       7.539 -42.969 -11.407  1.00  0.72           H  
ATOM   2088 2HD  ARG A 133       6.523 -41.810 -10.529  1.00  0.72           H  
ATOM   2089  HE  ARG A 133       5.645 -41.614 -13.130  1.00  0.72           H  
ATOM   2090 1HH1 ARG A 133       6.022 -44.255 -10.813  1.00  0.72           H  
ATOM   2091 2HH1 ARG A 133       4.656 -45.155 -11.429  1.00  0.72           H  
ATOM   2092 1HH2 ARG A 133       3.853 -42.811 -13.893  1.00  0.72           H  
ATOM   2093 2HH2 ARG A 133       3.448 -44.350 -13.172  1.00  0.72           H  
ATOM   2094  N   SER A 134      10.041 -40.131 -16.190  1.00  0.71           N  
ATOM   2095  CA  SER A 134      10.817 -40.487 -17.381  1.00  0.71           C  
ATOM   2096  C   SER A 134      11.619 -39.286 -17.917  1.00  0.71           C  
ATOM   2097  O   SER A 134      11.096 -38.183 -18.087  1.00  0.71           O  
ATOM   2098  CB  SER A 134       9.877 -41.019 -18.464  1.00  0.71           C  
ATOM   2099  OG  SER A 134       9.287 -42.232 -18.067  1.00  0.71           O  
ATOM   2100  H   SER A 134       9.245 -39.507 -16.319  1.00  0.71           H  
ATOM   2101  HA  SER A 134      11.522 -41.273 -17.110  1.00  0.71           H  
ATOM   2102 1HB  SER A 134       9.090 -40.280 -18.649  1.00  0.71           H  
ATOM   2103 2HB  SER A 134      10.420 -41.159 -19.397  1.00  0.71           H  
ATOM   2104  HG  SER A 134       8.496 -42.362 -18.646  1.00  0.71           H  
ATOM   2105  N   ARG A 135      12.876 -39.540 -18.290  1.00  0.70           N  
ATOM   2106  CA  ARG A 135      13.791 -38.515 -18.819  1.00  0.70           C  
ATOM   2107  C   ARG A 135      13.266 -37.815 -20.073  1.00  0.70           C  
ATOM   2108  O   ARG A 135      13.428 -36.601 -20.250  1.00  0.70           O  
ATOM   2109  CB  ARG A 135      15.159 -39.137 -19.101  1.00  0.70           C  
ATOM   2110  CG  ARG A 135      16.248 -38.157 -19.529  1.00  0.70           C  
ATOM   2111  CD  ARG A 135      17.588 -38.837 -19.668  1.00  0.70           C  
ATOM   2112  NE  ARG A 135      18.647 -37.928 -20.128  1.00  0.70           N  
ATOM   2113  CZ  ARG A 135      19.424 -37.150 -19.326  1.00  0.70           C  
ATOM   2114  NH1 ARG A 135      19.277 -37.163 -18.025  1.00  0.70           N  
ATOM   2115  NH2 ARG A 135      20.348 -36.369 -19.852  1.00  0.70           N  
ATOM   2116  H   ARG A 135      13.231 -40.476 -18.150  1.00  0.70           H  
ATOM   2117  HA  ARG A 135      13.923 -37.754 -18.051  1.00  0.70           H  
ATOM   2118 1HB  ARG A 135      15.514 -39.657 -18.216  1.00  0.70           H  
ATOM   2119 2HB  ARG A 135      15.061 -39.876 -19.896  1.00  0.70           H  
ATOM   2120 1HG  ARG A 135      15.974 -37.745 -20.496  1.00  0.70           H  
ATOM   2121 2HG  ARG A 135      16.332 -37.354 -18.795  1.00  0.70           H  
ATOM   2122 1HD  ARG A 135      17.887 -39.244 -18.702  1.00  0.70           H  
ATOM   2123 2HD  ARG A 135      17.503 -39.650 -20.389  1.00  0.70           H  
ATOM   2124  HE  ARG A 135      18.811 -37.875 -21.126  1.00  0.70           H  
ATOM   2125 1HH1 ARG A 135      18.581 -37.748 -17.593  1.00  0.70           H  
ATOM   2126 2HH1 ARG A 135      19.889 -36.558 -17.435  1.00  0.70           H  
ATOM   2127 1HH2 ARG A 135      20.496 -36.354 -20.850  1.00  0.70           H  
ATOM   2128 2HH2 ARG A 135      20.922 -35.792 -19.238  1.00  0.70           H  
ATOM   2129  N   GLU A 136      12.561 -38.558 -20.913  1.00  0.68           N  
ATOM   2130  CA  GLU A 136      12.055 -37.999 -22.157  1.00  0.68           C  
ATOM   2131  C   GLU A 136      11.123 -36.819 -21.913  1.00  0.68           C  
ATOM   2132  O   GLU A 136      11.017 -35.946 -22.774  1.00  0.68           O  
ATOM   2133  CB  GLU A 136      11.327 -39.060 -22.982  1.00  0.68           C  
ATOM   2134  CG  GLU A 136      12.231 -40.135 -23.565  1.00  0.68           C  
ATOM   2135  CD  GLU A 136      11.479 -41.167 -24.374  1.00  0.68           C  
ATOM   2136  OE1 GLU A 136      10.265 -41.140 -24.372  1.00  0.68           O  
ATOM   2137  OE2 GLU A 136      12.118 -41.977 -25.000  1.00  0.68           O  
ATOM   2138  H   GLU A 136      12.413 -39.534 -20.704  1.00  0.68           H  
ATOM   2139  HA  GLU A 136      12.905 -37.642 -22.739  1.00  0.68           H  
ATOM   2140 1HB  GLU A 136      10.578 -39.552 -22.359  1.00  0.68           H  
ATOM   2141 2HB  GLU A 136      10.800 -38.579 -23.807  1.00  0.68           H  
ATOM   2142 1HG  GLU A 136      12.976 -39.661 -24.202  1.00  0.68           H  
ATOM   2143 2HG  GLU A 136      12.754 -40.631 -22.747  1.00  0.68           H  
ATOM   2144  N   THR A 137      10.439 -36.791 -20.763  1.00  0.67           N  
ATOM   2145  CA  THR A 137       9.516 -35.712 -20.451  1.00  0.67           C  
ATOM   2146  C   THR A 137      10.294 -34.401 -20.345  1.00  0.67           C  
ATOM   2147  O   THR A 137       9.808 -33.350 -20.759  1.00  0.67           O  
ATOM   2148  CB  THR A 137       8.730 -36.001 -19.164  1.00  0.67           C  
ATOM   2149  OG1 THR A 137       8.002 -37.209 -19.344  1.00  0.67           O  
ATOM   2150  CG2 THR A 137       7.719 -34.869 -18.893  1.00  0.67           C  
ATOM   2151  H   THR A 137      10.593 -37.508 -20.054  1.00  0.67           H  
ATOM   2152  HA  THR A 137       8.798 -35.622 -21.263  1.00  0.67           H  
ATOM   2153  HB  THR A 137       9.424 -36.109 -18.326  1.00  0.67           H  
ATOM   2154  HG1 THR A 137       8.048 -37.722 -18.523  1.00  0.67           H  
ATOM   2155 1HG2 THR A 137       7.156 -35.092 -17.986  1.00  0.67           H  
ATOM   2156 2HG2 THR A 137       8.248 -33.938 -18.773  1.00  0.67           H  
ATOM   2157 3HG2 THR A 137       7.034 -34.784 -19.727  1.00  0.67           H  
ATOM   2158  N   ALA A 138      11.500 -34.447 -19.757  1.00  0.65           N  
ATOM   2159  CA  ALA A 138      12.320 -33.247 -19.606  1.00  0.65           C  
ATOM   2160  C   ALA A 138      12.662 -32.665 -20.967  1.00  0.65           C  
ATOM   2161  O   ALA A 138      12.646 -31.445 -21.171  1.00  0.65           O  
ATOM   2162  CB  ALA A 138      13.597 -33.585 -18.864  1.00  0.65           C  
ATOM   2163  H   ALA A 138      11.889 -35.343 -19.474  1.00  0.65           H  
ATOM   2164  HA  ALA A 138      11.751 -32.505 -19.053  1.00  0.65           H  
ATOM   2165 1HB  ALA A 138      14.199 -32.713 -18.744  1.00  0.65           H  
ATOM   2166 2HB  ALA A 138      13.351 -33.989 -17.878  1.00  0.65           H  
ATOM   2167 3HB  ALA A 138      14.160 -34.325 -19.425  1.00  0.65           H  
ATOM   2168  N   PHE A 139      12.922 -33.555 -21.913  1.00  0.64           N  
ATOM   2169  CA  PHE A 139      13.267 -33.130 -23.257  1.00  0.64           C  
ATOM   2170  C   PHE A 139      12.031 -32.663 -24.002  1.00  0.64           C  
ATOM   2171  O   PHE A 139      12.080 -31.653 -24.706  1.00  0.64           O  
ATOM   2172  CB  PHE A 139      14.017 -34.248 -23.959  1.00  0.64           C  
ATOM   2173  CG  PHE A 139      15.418 -34.328 -23.399  1.00  0.64           C  
ATOM   2174  CD1 PHE A 139      15.698 -35.114 -22.298  1.00  0.64           C  
ATOM   2175  CD2 PHE A 139      16.452 -33.599 -23.968  1.00  0.64           C  
ATOM   2176  CE1 PHE A 139      16.967 -35.164 -21.768  1.00  0.64           C  
ATOM   2177  CE2 PHE A 139      17.730 -33.657 -23.442  1.00  0.64           C  
ATOM   2178  CZ  PHE A 139      17.985 -34.440 -22.336  1.00  0.64           C  
ATOM   2179  H   PHE A 139      12.914 -34.548 -21.662  1.00  0.64           H  
ATOM   2180  HA  PHE A 139      13.946 -32.283 -23.186  1.00  0.64           H  
ATOM   2181 1HB  PHE A 139      13.511 -35.201 -23.793  1.00  0.64           H  
ATOM   2182 2HB  PHE A 139      14.068 -34.061 -25.030  1.00  0.64           H  
ATOM   2183  HD1 PHE A 139      14.897 -35.681 -21.847  1.00  0.64           H  
ATOM   2184  HD2 PHE A 139      16.248 -32.972 -24.836  1.00  0.64           H  
ATOM   2185  HE1 PHE A 139      17.161 -35.769 -20.900  1.00  0.64           H  
ATOM   2186  HE2 PHE A 139      18.534 -33.078 -23.896  1.00  0.64           H  
ATOM   2187  HZ  PHE A 139      18.986 -34.479 -21.915  1.00  0.64           H  
ATOM   2188  N   ALA A 140      10.909 -33.355 -23.798  1.00  0.63           N  
ATOM   2189  CA  ALA A 140       9.655 -32.965 -24.423  1.00  0.63           C  
ATOM   2190  C   ALA A 140       9.286 -31.561 -23.970  1.00  0.63           C  
ATOM   2191  O   ALA A 140       8.815 -30.732 -24.754  1.00  0.63           O  
ATOM   2192  CB  ALA A 140       8.562 -33.936 -24.037  1.00  0.63           C  
ATOM   2193  H   ALA A 140      10.933 -34.189 -23.218  1.00  0.63           H  
ATOM   2194  HA  ALA A 140       9.793 -32.967 -25.506  1.00  0.63           H  
ATOM   2195 1HB  ALA A 140       7.636 -33.652 -24.520  1.00  0.63           H  
ATOM   2196 2HB  ALA A 140       8.859 -34.925 -24.346  1.00  0.63           H  
ATOM   2197 3HB  ALA A 140       8.431 -33.924 -22.960  1.00  0.63           H  
ATOM   2198  N   PHE A 141       9.548 -31.295 -22.693  1.00  0.62           N  
ATOM   2199  CA  PHE A 141       9.309 -30.006 -22.085  1.00  0.62           C  
ATOM   2200  C   PHE A 141      10.142 -28.956 -22.768  1.00  0.62           C  
ATOM   2201  O   PHE A 141       9.636 -27.887 -23.102  1.00  0.62           O  
ATOM   2202  CB  PHE A 141       9.532 -30.058 -20.580  1.00  0.62           C  
ATOM   2203  CG  PHE A 141       9.370 -28.776 -19.947  1.00  0.62           C  
ATOM   2204  CD1 PHE A 141       8.171 -28.105 -19.979  1.00  0.62           C  
ATOM   2205  CD2 PHE A 141      10.395 -28.248 -19.274  1.00  0.62           C  
ATOM   2206  CE1 PHE A 141       8.048 -26.898 -19.376  1.00  0.62           C  
ATOM   2207  CE2 PHE A 141      10.274 -27.063 -18.653  1.00  0.62           C  
ATOM   2208  CZ  PHE A 141       9.101 -26.381 -18.720  1.00  0.62           C  
ATOM   2209  H   PHE A 141       9.909 -32.037 -22.097  1.00  0.62           H  
ATOM   2210  HA  PHE A 141       8.267 -29.741 -22.243  1.00  0.62           H  
ATOM   2211 1HB  PHE A 141       8.859 -30.764 -20.125  1.00  0.62           H  
ATOM   2212 2HB  PHE A 141      10.536 -30.406 -20.376  1.00  0.62           H  
ATOM   2213  HD1 PHE A 141       7.334 -28.533 -20.511  1.00  0.62           H  
ATOM   2214  HD2 PHE A 141      11.325 -28.792 -19.245  1.00  0.62           H  
ATOM   2215  HE1 PHE A 141       7.117 -26.353 -19.421  1.00  0.62           H  
ATOM   2216  HE2 PHE A 141      11.120 -26.658 -18.117  1.00  0.62           H  
ATOM   2217  HZ  PHE A 141       9.013 -25.436 -18.248  1.00  0.62           H  
ATOM   2218  N   ALA A 142      11.425 -29.227 -22.968  1.00  0.61           N  
ATOM   2219  CA  ALA A 142      12.254 -28.263 -23.657  1.00  0.61           C  
ATOM   2220  C   ALA A 142      11.738 -27.964 -25.072  1.00  0.61           C  
ATOM   2221  O   ALA A 142      11.741 -26.805 -25.495  1.00  0.61           O  
ATOM   2222  CB  ALA A 142      13.667 -28.776 -23.727  1.00  0.61           C  
ATOM   2223  H   ALA A 142      11.825 -30.106 -22.629  1.00  0.61           H  
ATOM   2224  HA  ALA A 142      12.231 -27.342 -23.084  1.00  0.61           H  
ATOM   2225 1HB  ALA A 142      14.312 -28.036 -24.200  1.00  0.61           H  
ATOM   2226 2HB  ALA A 142      13.984 -28.959 -22.720  1.00  0.61           H  
ATOM   2227 3HB  ALA A 142      13.695 -29.703 -24.293  1.00  0.61           H  
ATOM   2228  N   GLU A 143      11.254 -28.993 -25.794  1.00  0.61           N  
ATOM   2229  CA  GLU A 143      10.729 -28.769 -27.151  1.00  0.61           C  
ATOM   2230  C   GLU A 143       9.504 -27.851 -27.098  1.00  0.61           C  
ATOM   2231  O   GLU A 143       9.352 -26.929 -27.909  1.00  0.61           O  
ATOM   2232  CB  GLU A 143      10.388 -30.109 -27.831  1.00  0.61           C  
ATOM   2233  CG  GLU A 143      11.619 -30.951 -28.212  1.00  0.61           C  
ATOM   2234  CD  GLU A 143      11.313 -32.342 -28.813  1.00  0.61           C  
ATOM   2235  OE1 GLU A 143      10.217 -32.853 -28.668  1.00  0.61           O  
ATOM   2236  OE2 GLU A 143      12.204 -32.884 -29.429  1.00  0.61           O  
ATOM   2237  H   GLU A 143      11.285 -29.937 -25.401  1.00  0.61           H  
ATOM   2238  HA  GLU A 143      11.500 -28.269 -27.739  1.00  0.61           H  
ATOM   2239 1HB  GLU A 143       9.771 -30.708 -27.163  1.00  0.61           H  
ATOM   2240 2HB  GLU A 143       9.808 -29.922 -28.733  1.00  0.61           H  
ATOM   2241 1HG  GLU A 143      12.214 -30.386 -28.929  1.00  0.61           H  
ATOM   2242 2HG  GLU A 143      12.223 -31.083 -27.315  1.00  0.61           H  
ATOM   2243  N   TYR A 144       8.666 -28.084 -26.102  1.00  0.60           N  
ATOM   2244  CA  TYR A 144       7.505 -27.267 -25.808  1.00  0.60           C  
ATOM   2245  C   TYR A 144       7.915 -25.830 -25.512  1.00  0.60           C  
ATOM   2246  O   TYR A 144       7.375 -24.886 -26.099  1.00  0.60           O  
ATOM   2247  CB  TYR A 144       6.716 -27.934 -24.689  1.00  0.60           C  
ATOM   2248  CG  TYR A 144       5.710 -27.147 -23.999  1.00  0.60           C  
ATOM   2249  CD1 TYR A 144       4.498 -26.798 -24.556  1.00  0.60           C  
ATOM   2250  CD2 TYR A 144       6.006 -26.820 -22.707  1.00  0.60           C  
ATOM   2251  CE1 TYR A 144       3.613 -26.083 -23.780  1.00  0.60           C  
ATOM   2252  CE2 TYR A 144       5.131 -26.148 -21.953  1.00  0.60           C  
ATOM   2253  CZ  TYR A 144       3.950 -25.773 -22.464  1.00  0.60           C  
ATOM   2254  OH  TYR A 144       3.093 -25.099 -21.673  1.00  0.60           O  
ATOM   2255  H   TYR A 144       8.844 -28.893 -25.498  1.00  0.60           H  
ATOM   2256  HA  TYR A 144       6.871 -27.244 -26.697  1.00  0.60           H  
ATOM   2257 1HB  TYR A 144       6.225 -28.819 -25.085  1.00  0.60           H  
ATOM   2258 2HB  TYR A 144       7.400 -28.296 -23.947  1.00  0.60           H  
ATOM   2259  HD1 TYR A 144       4.251 -27.074 -25.585  1.00  0.60           H  
ATOM   2260  HD2 TYR A 144       6.962 -27.125 -22.295  1.00  0.60           H  
ATOM   2261  HE1 TYR A 144       2.655 -25.780 -24.178  1.00  0.60           H  
ATOM   2262  HE2 TYR A 144       5.371 -25.916 -20.935  1.00  0.60           H  
ATOM   2263  HH  TYR A 144       2.261 -24.981 -22.138  1.00  0.60           H  
ATOM   2264  N   ALA A 145       8.887 -25.660 -24.613  1.00  0.60           N  
ATOM   2265  CA  ALA A 145       9.350 -24.340 -24.238  1.00  0.60           C  
ATOM   2266  C   ALA A 145       9.851 -23.567 -25.443  1.00  0.60           C  
ATOM   2267  O   ALA A 145       9.550 -22.380 -25.593  1.00  0.60           O  
ATOM   2268  CB  ALA A 145      10.477 -24.455 -23.215  1.00  0.60           C  
ATOM   2269  H   ALA A 145       9.295 -26.477 -24.168  1.00  0.60           H  
ATOM   2270  HA  ALA A 145       8.507 -23.798 -23.811  1.00  0.60           H  
ATOM   2271 1HB  ALA A 145      10.812 -23.471 -22.917  1.00  0.60           H  
ATOM   2272 2HB  ALA A 145      10.120 -25.005 -22.348  1.00  0.60           H  
ATOM   2273 3HB  ALA A 145      11.308 -24.996 -23.659  1.00  0.60           H  
ATOM   2274  N   GLU A 146      10.561 -24.255 -26.354  1.00  0.61           N  
ATOM   2275  CA  GLU A 146      11.071 -23.584 -27.539  1.00  0.61           C  
ATOM   2276  C   GLU A 146       9.922 -23.095 -28.405  1.00  0.61           C  
ATOM   2277  O   GLU A 146       9.924 -21.948 -28.849  1.00  0.61           O  
ATOM   2278  CB  GLU A 146      11.964 -24.504 -28.389  1.00  0.61           C  
ATOM   2279  CG  GLU A 146      12.633 -23.780 -29.564  1.00  0.61           C  
ATOM   2280  CD  GLU A 146      13.634 -24.625 -30.349  1.00  0.61           C  
ATOM   2281  OE1 GLU A 146      13.840 -25.769 -30.021  1.00  0.61           O  
ATOM   2282  OE2 GLU A 146      14.192 -24.098 -31.291  1.00  0.61           O  
ATOM   2283  H   GLU A 146      10.781 -25.238 -26.189  1.00  0.61           H  
ATOM   2284  HA  GLU A 146      11.657 -22.719 -27.223  1.00  0.61           H  
ATOM   2285 1HB  GLU A 146      12.715 -24.978 -27.792  1.00  0.61           H  
ATOM   2286 2HB  GLU A 146      11.350 -25.302 -28.808  1.00  0.61           H  
ATOM   2287 1HG  GLU A 146      11.849 -23.443 -30.241  1.00  0.61           H  
ATOM   2288 2HG  GLU A 146      13.141 -22.896 -29.180  1.00  0.61           H  
ATOM   2289  N   ALA A 147       8.928 -23.959 -28.634  1.00  0.61           N  
ATOM   2290  CA  ALA A 147       7.793 -23.604 -29.482  1.00  0.61           C  
ATOM   2291  C   ALA A 147       7.008 -22.414 -28.951  1.00  0.61           C  
ATOM   2292  O   ALA A 147       6.624 -21.513 -29.713  1.00  0.61           O  
ATOM   2293  CB  ALA A 147       6.852 -24.780 -29.586  1.00  0.61           C  
ATOM   2294  H   ALA A 147       8.980 -24.901 -28.234  1.00  0.61           H  
ATOM   2295  HA  ALA A 147       8.178 -23.349 -30.467  1.00  0.61           H  
ATOM   2296 1HB  ALA A 147       6.024 -24.520 -30.239  1.00  0.61           H  
ATOM   2297 2HB  ALA A 147       7.389 -25.638 -29.992  1.00  0.61           H  
ATOM   2298 3HB  ALA A 147       6.471 -25.029 -28.595  1.00  0.61           H  
ATOM   2299  N   VAL A 148       6.809 -22.380 -27.639  1.00  0.62           N  
ATOM   2300  CA  VAL A 148       6.047 -21.299 -27.054  1.00  0.62           C  
ATOM   2301  C   VAL A 148       6.847 -20.015 -27.142  1.00  0.62           C  
ATOM   2302  O   VAL A 148       6.336 -18.978 -27.566  1.00  0.62           O  
ATOM   2303  CB  VAL A 148       5.693 -21.615 -25.591  1.00  0.62           C  
ATOM   2304  CG1 VAL A 148       5.030 -20.414 -24.951  1.00  0.62           C  
ATOM   2305  CG2 VAL A 148       4.745 -22.846 -25.531  1.00  0.62           C  
ATOM   2306  H   VAL A 148       7.158 -23.143 -27.053  1.00  0.62           H  
ATOM   2307  HA  VAL A 148       5.127 -21.173 -27.618  1.00  0.62           H  
ATOM   2308  HB  VAL A 148       6.615 -21.835 -25.049  1.00  0.62           H  
ATOM   2309 1HG1 VAL A 148       4.796 -20.639 -23.922  1.00  0.62           H  
ATOM   2310 2HG1 VAL A 148       5.700 -19.561 -24.993  1.00  0.62           H  
ATOM   2311 3HG1 VAL A 148       4.114 -20.187 -25.489  1.00  0.62           H  
ATOM   2312 1HG2 VAL A 148       4.512 -23.076 -24.492  1.00  0.62           H  
ATOM   2313 2HG2 VAL A 148       3.825 -22.628 -26.066  1.00  0.62           H  
ATOM   2314 3HG2 VAL A 148       5.228 -23.704 -25.985  1.00  0.62           H  
ATOM   2315  N   ALA A 149       8.120 -20.081 -26.765  1.00  0.63           N  
ATOM   2316  CA  ALA A 149       8.969 -18.911 -26.831  1.00  0.63           C  
ATOM   2317  C   ALA A 149       9.140 -18.392 -28.249  1.00  0.63           C  
ATOM   2318  O   ALA A 149       9.074 -17.192 -28.477  1.00  0.63           O  
ATOM   2319  CB  ALA A 149      10.304 -19.238 -26.232  1.00  0.63           C  
ATOM   2320  H   ALA A 149       8.518 -20.958 -26.428  1.00  0.63           H  
ATOM   2321  HA  ALA A 149       8.503 -18.123 -26.250  1.00  0.63           H  
ATOM   2322 1HB  ALA A 149      10.947 -18.358 -26.235  1.00  0.63           H  
ATOM   2323 2HB  ALA A 149      10.120 -19.550 -25.240  1.00  0.63           H  
ATOM   2324 3HB  ALA A 149      10.767 -20.045 -26.796  1.00  0.63           H  
ATOM   2325  N   ARG A 150       9.289 -19.251 -29.249  1.00  0.65           N  
ATOM   2326  CA  ARG A 150       9.444 -18.662 -30.569  1.00  0.65           C  
ATOM   2327  C   ARG A 150       8.193 -17.891 -30.960  1.00  0.65           C  
ATOM   2328  O   ARG A 150       8.275 -16.823 -31.567  1.00  0.65           O  
ATOM   2329  CB  ARG A 150       9.805 -19.697 -31.625  1.00  0.65           C  
ATOM   2330  CG  ARG A 150      11.240 -20.186 -31.483  1.00  0.65           C  
ATOM   2331  CD  ARG A 150      11.691 -21.078 -32.562  1.00  0.65           C  
ATOM   2332  NE  ARG A 150      13.048 -21.543 -32.305  1.00  0.65           N  
ATOM   2333  CZ  ARG A 150      14.166 -20.838 -32.513  1.00  0.65           C  
ATOM   2334  NH1 ARG A 150      14.128 -19.607 -32.980  1.00  0.65           N  
ATOM   2335  NH2 ARG A 150      15.305 -21.413 -32.221  1.00  0.65           N  
ATOM   2336  H   ARG A 150       9.339 -20.255 -29.101  1.00  0.65           H  
ATOM   2337  HA  ARG A 150      10.273 -17.955 -30.525  1.00  0.65           H  
ATOM   2338 1HB  ARG A 150       9.144 -20.562 -31.523  1.00  0.65           H  
ATOM   2339 2HB  ARG A 150       9.670 -19.281 -32.620  1.00  0.65           H  
ATOM   2340 1HG  ARG A 150      11.908 -19.324 -31.453  1.00  0.65           H  
ATOM   2341 2HG  ARG A 150      11.329 -20.739 -30.553  1.00  0.65           H  
ATOM   2342 1HD  ARG A 150      11.036 -21.949 -32.607  1.00  0.65           H  
ATOM   2343 2HD  ARG A 150      11.678 -20.555 -33.515  1.00  0.65           H  
ATOM   2344  HE  ARG A 150      13.190 -22.492 -31.938  1.00  0.65           H  
ATOM   2345 1HH1 ARG A 150      13.242 -19.174 -33.194  1.00  0.65           H  
ATOM   2346 2HH1 ARG A 150      14.989 -19.094 -33.118  1.00  0.65           H  
ATOM   2347 1HH2 ARG A 150      15.271 -22.376 -31.860  1.00  0.65           H  
ATOM   2348 2HH2 ARG A 150      16.179 -20.926 -32.348  1.00  0.65           H  
ATOM   2349  N   ALA A 151       7.025 -18.419 -30.604  1.00  0.66           N  
ATOM   2350  CA  ALA A 151       5.780 -17.734 -30.893  1.00  0.66           C  
ATOM   2351  C   ALA A 151       5.585 -16.436 -30.091  1.00  0.66           C  
ATOM   2352  O   ALA A 151       5.090 -15.440 -30.625  1.00  0.66           O  
ATOM   2353  CB  ALA A 151       4.635 -18.673 -30.598  1.00  0.66           C  
ATOM   2354  H   ALA A 151       6.991 -19.323 -30.126  1.00  0.66           H  
ATOM   2355  HA  ALA A 151       5.777 -17.478 -31.951  1.00  0.66           H  
ATOM   2356 1HB  ALA A 151       3.689 -18.193 -30.844  1.00  0.66           H  
ATOM   2357 2HB  ALA A 151       4.765 -19.565 -31.192  1.00  0.66           H  
ATOM   2358 3HB  ALA A 151       4.647 -18.934 -29.542  1.00  0.66           H  
ATOM   2359  N   LEU A 152       5.949 -16.459 -28.803  1.00  0.67           N  
ATOM   2360  CA  LEU A 152       5.672 -15.342 -27.900  1.00  0.67           C  
ATOM   2361  C   LEU A 152       6.848 -14.472 -27.399  1.00  0.67           C  
ATOM   2362  O   LEU A 152       6.606 -13.468 -26.726  1.00  0.67           O  
ATOM   2363  CB  LEU A 152       4.879 -15.919 -26.721  1.00  0.67           C  
ATOM   2364  CG  LEU A 152       3.549 -16.557 -27.143  1.00  0.67           C  
ATOM   2365  CD1 LEU A 152       2.876 -17.179 -25.988  1.00  0.67           C  
ATOM   2366  CD2 LEU A 152       2.667 -15.513 -27.741  1.00  0.67           C  
ATOM   2367  H   LEU A 152       6.366 -17.308 -28.422  1.00  0.67           H  
ATOM   2368  HA  LEU A 152       4.999 -14.674 -28.434  1.00  0.67           H  
ATOM   2369 1HB  LEU A 152       5.483 -16.690 -26.238  1.00  0.67           H  
ATOM   2370 2HB  LEU A 152       4.675 -15.136 -26.008  1.00  0.67           H  
ATOM   2371  HG  LEU A 152       3.742 -17.336 -27.876  1.00  0.67           H  
ATOM   2372 1HD1 LEU A 152       1.947 -17.635 -26.314  1.00  0.67           H  
ATOM   2373 2HD1 LEU A 152       3.528 -17.932 -25.587  1.00  0.67           H  
ATOM   2374 3HD1 LEU A 152       2.666 -16.419 -25.240  1.00  0.67           H  
ATOM   2375 1HD2 LEU A 152       1.751 -15.998 -28.042  1.00  0.67           H  
ATOM   2376 2HD2 LEU A 152       2.454 -14.734 -27.007  1.00  0.67           H  
ATOM   2377 3HD2 LEU A 152       3.145 -15.064 -28.617  1.00  0.67           H  
ATOM   2378  N   ALA A 153       8.097 -14.795 -27.737  1.00  0.67           N  
ATOM   2379  CA  ALA A 153       9.275 -14.056 -27.237  1.00  0.67           C  
ATOM   2380  C   ALA A 153       9.256 -12.572 -27.571  1.00  0.67           C  
ATOM   2381  O   ALA A 153       9.756 -11.760 -26.797  1.00  0.67           O  
ATOM   2382  CB  ALA A 153      10.556 -14.642 -27.791  1.00  0.67           C  
ATOM   2383  H   ALA A 153       8.264 -15.624 -28.294  1.00  0.67           H  
ATOM   2384  HA  ALA A 153       9.292 -14.145 -26.161  1.00  0.67           H  
ATOM   2385 1HB  ALA A 153      11.388 -14.090 -27.384  1.00  0.67           H  
ATOM   2386 2HB  ALA A 153      10.651 -15.685 -27.513  1.00  0.67           H  
ATOM   2387 3HB  ALA A 153      10.562 -14.553 -28.878  1.00  0.67           H  
ATOM   2388  N   ASP A 154       8.661 -12.209 -28.697  1.00  0.68           N  
ATOM   2389  CA  ASP A 154       8.610 -10.819 -29.129  1.00  0.68           C  
ATOM   2390  C   ASP A 154       7.471 -10.046 -28.465  1.00  0.68           C  
ATOM   2391  O   ASP A 154       7.315  -8.844 -28.694  1.00  0.68           O  
ATOM   2392  CB  ASP A 154       8.458 -10.752 -30.644  1.00  0.68           C  
ATOM   2393  CG  ASP A 154       9.700 -11.242 -31.377  1.00  0.68           C  
ATOM   2394  OD1 ASP A 154      10.772 -11.183 -30.818  1.00  0.68           O  
ATOM   2395  OD2 ASP A 154       9.564 -11.678 -32.490  1.00  0.68           O  
ATOM   2396  H   ASP A 154       8.250 -12.926 -29.280  1.00  0.68           H  
ATOM   2397  HA  ASP A 154       9.550 -10.341 -28.851  1.00  0.68           H  
ATOM   2398 1HB  ASP A 154       7.606 -11.364 -30.948  1.00  0.68           H  
ATOM   2399 2HB  ASP A 154       8.249  -9.726 -30.946  1.00  0.68           H  
ATOM   2400  N   ARG A 155       6.638 -10.750 -27.697  1.00  0.69           N  
ATOM   2401  CA  ARG A 155       5.504 -10.137 -27.030  1.00  0.69           C  
ATOM   2402  C   ARG A 155       5.587 -10.224 -25.507  1.00  0.69           C  
ATOM   2403  O   ARG A 155       5.059  -9.360 -24.810  1.00  0.69           O  
ATOM   2404  CB  ARG A 155       4.219 -10.821 -27.402  1.00  0.69           C  
ATOM   2405  CG  ARG A 155       3.730 -10.727 -28.791  1.00  0.69           C  
ATOM   2406  CD  ARG A 155       2.400 -11.373 -28.822  1.00  0.69           C  
ATOM   2407  NE  ARG A 155       1.809 -11.442 -30.104  1.00  0.69           N  
ATOM   2408  CZ  ARG A 155       1.128 -10.452 -30.691  1.00  0.69           C  
ATOM   2409  NH1 ARG A 155       1.045  -9.277 -30.101  1.00  0.69           N  
ATOM   2410  NH2 ARG A 155       0.531 -10.681 -31.852  1.00  0.69           N  
ATOM   2411  H   ARG A 155       6.807 -11.737 -27.537  1.00  0.69           H  
ATOM   2412  HA  ARG A 155       5.453  -9.087 -27.318  1.00  0.69           H  
ATOM   2413 1HB  ARG A 155       4.293 -11.883 -27.157  1.00  0.69           H  
ATOM   2414 2HB  ARG A 155       3.454 -10.412 -26.806  1.00  0.69           H  
ATOM   2415 1HG  ARG A 155       3.637  -9.683 -29.090  1.00  0.69           H  
ATOM   2416 2HG  ARG A 155       4.404 -11.258 -29.466  1.00  0.69           H  
ATOM   2417 1HD  ARG A 155       2.488 -12.394 -28.444  1.00  0.69           H  
ATOM   2418 2HD  ARG A 155       1.721 -10.817 -28.183  1.00  0.69           H  
ATOM   2419  HE  ARG A 155       1.839 -12.356 -30.577  1.00  0.69           H  
ATOM   2420 1HH1 ARG A 155       1.491  -9.127 -29.215  1.00  0.69           H  
ATOM   2421 2HH1 ARG A 155       0.479  -8.522 -30.517  1.00  0.69           H  
ATOM   2422 1HH2 ARG A 155       0.566 -11.637 -32.256  1.00  0.69           H  
ATOM   2423 2HH2 ARG A 155       0.003  -9.955 -32.311  1.00  0.69           H  
ATOM   2424  N   VAL A 156       6.216 -11.280 -24.990  1.00  0.68           N  
ATOM   2425  CA  VAL A 156       6.255 -11.515 -23.551  1.00  0.68           C  
ATOM   2426  C   VAL A 156       7.638 -11.304 -22.940  1.00  0.68           C  
ATOM   2427  O   VAL A 156       8.529 -12.119 -23.162  1.00  0.68           O  
ATOM   2428  CB  VAL A 156       5.842 -12.961 -23.253  1.00  0.68           C  
ATOM   2429  CG1 VAL A 156       5.908 -13.214 -21.789  1.00  0.68           C  
ATOM   2430  CG2 VAL A 156       4.441 -13.229 -23.779  1.00  0.68           C  
ATOM   2431  H   VAL A 156       6.629 -11.967 -25.613  1.00  0.68           H  
ATOM   2432  HA  VAL A 156       5.531 -10.875 -23.096  1.00  0.68           H  
ATOM   2433  HB  VAL A 156       6.539 -13.634 -23.742  1.00  0.68           H  
ATOM   2434 1HG1 VAL A 156       5.651 -14.229 -21.588  1.00  0.68           H  
ATOM   2435 2HG1 VAL A 156       6.911 -13.036 -21.455  1.00  0.68           H  
ATOM   2436 3HG1 VAL A 156       5.226 -12.555 -21.269  1.00  0.68           H  
ATOM   2437 1HG2 VAL A 156       4.163 -14.262 -23.571  1.00  0.68           H  
ATOM   2438 2HG2 VAL A 156       3.737 -12.562 -23.295  1.00  0.68           H  
ATOM   2439 3HG2 VAL A 156       4.424 -13.059 -24.853  1.00  0.68           H  
ATOM   2440  N   PRO A 157       7.877 -10.209 -22.194  1.00  0.68           N  
ATOM   2441  CA  PRO A 157       9.138  -9.894 -21.563  1.00  0.68           C  
ATOM   2442  C   PRO A 157       9.642 -10.933 -20.562  1.00  0.68           C  
ATOM   2443  O   PRO A 157      10.840 -10.985 -20.314  1.00  0.68           O  
ATOM   2444  CB  PRO A 157       8.842  -8.556 -20.882  1.00  0.68           C  
ATOM   2445  CG  PRO A 157       7.702  -7.980 -21.639  1.00  0.68           C  
ATOM   2446  CD  PRO A 157       6.856  -9.167 -22.002  1.00  0.68           C  
ATOM   2447  HA  PRO A 157       9.887  -9.756 -22.349  1.00  0.68           H  
ATOM   2448 1HB  PRO A 157       8.584  -8.716 -19.865  1.00  0.68           H  
ATOM   2449 2HB  PRO A 157       9.736  -7.919 -20.890  1.00  0.68           H  
ATOM   2450 1HG  PRO A 157       7.174  -7.248 -21.026  1.00  0.68           H  
ATOM   2451 2HG  PRO A 157       8.071  -7.441 -22.524  1.00  0.68           H  
ATOM   2452 1HD  PRO A 157       6.175  -9.437 -21.180  1.00  0.68           H  
ATOM   2453 2HD  PRO A 157       6.344  -8.907 -22.913  1.00  0.68           H  
ATOM   2454  N   PHE A 158       8.750 -11.755 -19.980  1.00  0.67           N  
ATOM   2455  CA  PHE A 158       9.209 -12.735 -18.989  1.00  0.67           C  
ATOM   2456  C   PHE A 158       8.605 -14.127 -19.152  1.00  0.67           C  
ATOM   2457  O   PHE A 158       7.378 -14.272 -19.134  1.00  0.67           O  
ATOM   2458  CB  PHE A 158       8.824 -12.271 -17.585  1.00  0.67           C  
ATOM   2459  CG  PHE A 158       9.336 -10.937 -17.184  1.00  0.67           C  
ATOM   2460  CD1 PHE A 158       8.594  -9.809 -17.471  1.00  0.67           C  
ATOM   2461  CD2 PHE A 158      10.532 -10.790 -16.530  1.00  0.67           C  
ATOM   2462  CE1 PHE A 158       9.041  -8.559 -17.112  1.00  0.67           C  
ATOM   2463  CE2 PHE A 158      10.987  -9.551 -16.174  1.00  0.67           C  
ATOM   2464  CZ  PHE A 158      10.237  -8.429 -16.467  1.00  0.67           C  
ATOM   2465  H   PHE A 158       7.768 -11.695 -20.205  1.00  0.67           H  
ATOM   2466  HA  PHE A 158      10.290 -12.832 -19.066  1.00  0.67           H  
ATOM   2467 1HB  PHE A 158       7.745 -12.233 -17.540  1.00  0.67           H  
ATOM   2468 2HB  PHE A 158       9.152 -12.998 -16.856  1.00  0.67           H  
ATOM   2469  HD1 PHE A 158       7.632  -9.921 -17.985  1.00  0.67           H  
ATOM   2470  HD2 PHE A 158      11.119 -11.664 -16.299  1.00  0.67           H  
ATOM   2471  HE1 PHE A 158       8.443  -7.678 -17.341  1.00  0.67           H  
ATOM   2472  HE2 PHE A 158      11.938  -9.448 -15.656  1.00  0.67           H  
ATOM   2473  HZ  PHE A 158      10.598  -7.443 -16.181  1.00  0.67           H  
ATOM   2474  N   PHE A 159       9.476 -15.141 -19.193  1.00  0.66           N  
ATOM   2475  CA  PHE A 159       9.079 -16.550 -19.238  1.00  0.66           C  
ATOM   2476  C   PHE A 159       9.527 -17.365 -18.036  1.00  0.66           C  
ATOM   2477  O   PHE A 159      10.728 -17.558 -17.827  1.00  0.66           O  
ATOM   2478  CB  PHE A 159       9.678 -17.220 -20.457  1.00  0.66           C  
ATOM   2479  CG  PHE A 159       9.127 -16.784 -21.739  1.00  0.66           C  
ATOM   2480  CD1 PHE A 159       9.525 -15.615 -22.323  1.00  0.66           C  
ATOM   2481  CD2 PHE A 159       8.241 -17.593 -22.401  1.00  0.66           C  
ATOM   2482  CE1 PHE A 159       9.013 -15.242 -23.532  1.00  0.66           C  
ATOM   2483  CE2 PHE A 159       7.723 -17.233 -23.616  1.00  0.66           C  
ATOM   2484  CZ  PHE A 159       8.104 -16.053 -24.179  1.00  0.66           C  
ATOM   2485  H   PHE A 159      10.471 -14.920 -19.235  1.00  0.66           H  
ATOM   2486  HA  PHE A 159       7.992 -16.596 -19.301  1.00  0.66           H  
ATOM   2487 1HB  PHE A 159      10.753 -17.032 -20.473  1.00  0.66           H  
ATOM   2488 2HB  PHE A 159       9.536 -18.298 -20.376  1.00  0.66           H  
ATOM   2489  HD1 PHE A 159      10.244 -14.973 -21.806  1.00  0.66           H  
ATOM   2490  HD2 PHE A 159       7.963 -18.536 -21.937  1.00  0.66           H  
ATOM   2491  HE1 PHE A 159       9.325 -14.300 -23.972  1.00  0.66           H  
ATOM   2492  HE2 PHE A 159       7.016 -17.879 -24.129  1.00  0.66           H  
ATOM   2493  HZ  PHE A 159       7.698 -15.759 -25.131  1.00  0.66           H  
ATOM   2494  N   ALA A 160       8.569 -17.876 -17.278  1.00  0.65           N  
ATOM   2495  CA  ALA A 160       8.890 -18.752 -16.173  1.00  0.65           C  
ATOM   2496  C   ALA A 160       8.848 -20.142 -16.765  1.00  0.65           C  
ATOM   2497  O   ALA A 160       7.962 -20.453 -17.566  1.00  0.65           O  
ATOM   2498  CB  ALA A 160       7.945 -18.601 -15.000  1.00  0.65           C  
ATOM   2499  H   ALA A 160       7.603 -17.681 -17.506  1.00  0.65           H  
ATOM   2500  HA  ALA A 160       9.898 -18.543 -15.838  1.00  0.65           H  
ATOM   2501 1HB  ALA A 160       8.236 -19.306 -14.219  1.00  0.65           H  
ATOM   2502 2HB  ALA A 160       8.001 -17.587 -14.614  1.00  0.65           H  
ATOM   2503 3HB  ALA A 160       6.942 -18.811 -15.320  1.00  0.65           H  
ATOM   2504  N   THR A 161       9.785 -20.969 -16.388  1.00  0.66           N  
ATOM   2505  CA  THR A 161       9.866 -22.278 -16.967  1.00  0.66           C  
ATOM   2506  C   THR A 161       8.977 -23.291 -16.279  1.00  0.66           C  
ATOM   2507  O   THR A 161       8.119 -23.882 -16.903  1.00  0.66           O  
ATOM   2508  CB  THR A 161      11.314 -22.688 -16.916  1.00  0.66           C  
ATOM   2509  OG1 THR A 161      12.081 -21.717 -17.614  1.00  0.66           O  
ATOM   2510  CG2 THR A 161      11.496 -23.933 -17.545  1.00  0.66           C  
ATOM   2511  H   THR A 161      10.493 -20.661 -15.739  1.00  0.66           H  
ATOM   2512  HA  THR A 161       9.559 -22.208 -18.007  1.00  0.66           H  
ATOM   2513  HB  THR A 161      11.653 -22.741 -15.883  1.00  0.66           H  
ATOM   2514  HG1 THR A 161      12.135 -20.916 -17.060  1.00  0.66           H  
ATOM   2515 1HG2 THR A 161      12.550 -24.160 -17.508  1.00  0.66           H  
ATOM   2516 2HG2 THR A 161      10.926 -24.678 -17.016  1.00  0.66           H  
ATOM   2517 3HG2 THR A 161      11.163 -23.864 -18.574  1.00  0.66           H  
ATOM   2518  N   LEU A 162       9.135 -23.477 -14.992  1.00  0.66           N  
ATOM   2519  CA  LEU A 162       8.239 -24.373 -14.278  1.00  0.66           C  
ATOM   2520  C   LEU A 162       7.518 -23.581 -13.235  1.00  0.66           C  
ATOM   2521  O   LEU A 162       8.008 -22.533 -12.790  1.00  0.66           O  
ATOM   2522  CB  LEU A 162       8.944 -25.531 -13.598  1.00  0.66           C  
ATOM   2523  CG  LEU A 162       9.753 -26.463 -14.441  1.00  0.66           C  
ATOM   2524  CD1 LEU A 162      10.460 -27.398 -13.544  1.00  0.66           C  
ATOM   2525  CD2 LEU A 162       8.851 -27.254 -15.356  1.00  0.66           C  
ATOM   2526  H   LEU A 162       9.869 -22.988 -14.504  1.00  0.66           H  
ATOM   2527  HA  LEU A 162       7.496 -24.775 -14.970  1.00  0.66           H  
ATOM   2528 1HB  LEU A 162       9.596 -25.129 -12.839  1.00  0.66           H  
ATOM   2529 2HB  LEU A 162       8.187 -26.134 -13.094  1.00  0.66           H  
ATOM   2530  HG  LEU A 162      10.480 -25.903 -15.021  1.00  0.66           H  
ATOM   2531 1HD1 LEU A 162      11.022 -28.054 -14.153  1.00  0.66           H  
ATOM   2532 2HD1 LEU A 162      11.121 -26.855 -12.870  1.00  0.66           H  
ATOM   2533 3HD1 LEU A 162       9.738 -27.959 -12.965  1.00  0.66           H  
ATOM   2534 1HD2 LEU A 162       9.447 -27.944 -15.954  1.00  0.66           H  
ATOM   2535 2HD2 LEU A 162       8.141 -27.818 -14.757  1.00  0.66           H  
ATOM   2536 3HD2 LEU A 162       8.311 -26.571 -16.010  1.00  0.66           H  
ATOM   2537  N   ASN A 163       6.379 -24.089 -12.817  1.00  0.68           N  
ATOM   2538  CA  ASN A 163       5.661 -23.442 -11.754  1.00  0.68           C  
ATOM   2539  C   ASN A 163       5.400 -24.348 -10.601  1.00  0.68           C  
ATOM   2540  O   ASN A 163       4.609 -25.287 -10.692  1.00  0.68           O  
ATOM   2541  CB  ASN A 163       4.380 -22.848 -12.228  1.00  0.68           C  
ATOM   2542  CG  ASN A 163       3.685 -22.037 -11.173  1.00  0.68           C  
ATOM   2543  OD1 ASN A 163       4.260 -21.793 -10.114  1.00  0.68           O  
ATOM   2544  ND2 ASN A 163       2.469 -21.626 -11.442  1.00  0.68           N  
ATOM   2545  H   ASN A 163       6.014 -24.933 -13.243  1.00  0.68           H  
ATOM   2546  HA  ASN A 163       6.280 -22.641 -11.370  1.00  0.68           H  
ATOM   2547 1HB  ASN A 163       4.648 -22.227 -13.005  1.00  0.68           H  
ATOM   2548 2HB  ASN A 163       3.714 -23.616 -12.613  1.00  0.68           H  
ATOM   2549 1HD2 ASN A 163       1.950 -21.071 -10.755  1.00  0.68           H  
ATOM   2550 2HD2 ASN A 163       2.048 -21.849 -12.314  1.00  0.68           H  
ATOM   2551  N   GLU A 164       6.094 -24.066  -9.524  1.00  0.70           N  
ATOM   2552  CA  GLU A 164       5.933 -24.781  -8.300  1.00  0.70           C  
ATOM   2553  C   GLU A 164       6.208 -26.290  -8.455  1.00  0.70           C  
ATOM   2554  O   GLU A 164       5.348 -27.117  -8.128  1.00  0.70           O  
ATOM   2555  CB  GLU A 164       4.486 -24.516  -7.892  1.00  0.70           C  
ATOM   2556  CG  GLU A 164       4.199 -24.554  -6.491  1.00  0.70           C  
ATOM   2557  CD  GLU A 164       2.748 -24.312  -6.223  1.00  0.70           C  
ATOM   2558  OE1 GLU A 164       1.958 -24.350  -7.130  1.00  0.70           O  
ATOM   2559  OE2 GLU A 164       2.428 -24.090  -5.086  1.00  0.70           O  
ATOM   2560  H   GLU A 164       6.758 -23.297  -9.551  1.00  0.70           H  
ATOM   2561  HA  GLU A 164       6.598 -24.351  -7.552  1.00  0.70           H  
ATOM   2562 1HB  GLU A 164       4.175 -23.542  -8.252  1.00  0.70           H  
ATOM   2563 2HB  GLU A 164       3.835 -25.259  -8.347  1.00  0.70           H  
ATOM   2564 1HG  GLU A 164       4.520 -25.501  -6.071  1.00  0.70           H  
ATOM   2565 2HG  GLU A 164       4.767 -23.751  -6.031  1.00  0.70           H  
ATOM   2566  N   PRO A 165       7.456 -26.688  -8.838  1.00  0.73           N  
ATOM   2567  CA  PRO A 165       7.889 -28.063  -9.047  1.00  0.73           C  
ATOM   2568  C   PRO A 165       7.755 -28.867  -7.763  1.00  0.73           C  
ATOM   2569  O   PRO A 165       7.600 -30.083  -7.793  1.00  0.73           O  
ATOM   2570  CB  PRO A 165       9.364 -27.903  -9.446  1.00  0.73           C  
ATOM   2571  CG  PRO A 165       9.768 -26.565  -8.926  1.00  0.73           C  
ATOM   2572  CD  PRO A 165       8.527 -25.706  -9.063  1.00  0.73           C  
ATOM   2573  HA  PRO A 165       7.305 -28.509  -9.861  1.00  0.73           H  
ATOM   2574 1HB  PRO A 165       9.946 -28.719  -9.031  1.00  0.73           H  
ATOM   2575 2HB  PRO A 165       9.460 -27.976 -10.536  1.00  0.73           H  
ATOM   2576 1HG  PRO A 165      10.111 -26.655  -7.884  1.00  0.73           H  
ATOM   2577 2HG  PRO A 165      10.620 -26.185  -9.503  1.00  0.73           H  
ATOM   2578 1HD  PRO A 165       8.547 -24.947  -8.300  1.00  0.73           H  
ATOM   2579 2HD  PRO A 165       8.469 -25.275 -10.078  1.00  0.73           H  
ATOM   2580  N   TRP A 166       7.757 -28.172  -6.632  1.00  0.75           N  
ATOM   2581  CA  TRP A 166       7.558 -28.803  -5.346  1.00  0.75           C  
ATOM   2582  C   TRP A 166       6.158 -29.409  -5.297  1.00  0.75           C  
ATOM   2583  O   TRP A 166       5.981 -30.538  -4.848  1.00  0.75           O  
ATOM   2584  CB  TRP A 166       7.782 -27.794  -4.223  1.00  0.75           C  
ATOM   2585  CG  TRP A 166       7.575 -28.328  -2.807  1.00  0.75           C  
ATOM   2586  CD1 TRP A 166       8.482 -28.984  -2.023  1.00  0.75           C  
ATOM   2587  CD2 TRP A 166       6.380 -28.201  -2.003  1.00  0.75           C  
ATOM   2588  NE1 TRP A 166       7.921 -29.283  -0.803  1.00  0.75           N  
ATOM   2589  CE2 TRP A 166       6.645 -28.801  -0.772  1.00  0.75           C  
ATOM   2590  CE3 TRP A 166       5.141 -27.632  -2.222  1.00  0.75           C  
ATOM   2591  CZ2 TRP A 166       5.701 -28.839   0.239  1.00  0.75           C  
ATOM   2592  CZ3 TRP A 166       4.189 -27.670  -1.219  1.00  0.75           C  
ATOM   2593  CH2 TRP A 166       4.461 -28.258  -0.018  1.00  0.75           C  
ATOM   2594  H   TRP A 166       7.908 -27.178  -6.660  1.00  0.75           H  
ATOM   2595  HA  TRP A 166       8.281 -29.604  -5.233  1.00  0.75           H  
ATOM   2596 1HB  TRP A 166       8.796 -27.394  -4.292  1.00  0.75           H  
ATOM   2597 2HB  TRP A 166       7.099 -26.972  -4.373  1.00  0.75           H  
ATOM   2598  HD1 TRP A 166       9.498 -29.235  -2.314  1.00  0.75           H  
ATOM   2599  HE1 TRP A 166       8.376 -29.768  -0.045  1.00  0.75           H  
ATOM   2600  HE3 TRP A 166       4.930 -27.158  -3.172  1.00  0.75           H  
ATOM   2601  HZ2 TRP A 166       5.905 -29.305   1.205  1.00  0.75           H  
ATOM   2602  HZ3 TRP A 166       3.218 -27.212  -1.413  1.00  0.75           H  
ATOM   2603  HH2 TRP A 166       3.693 -28.269   0.755  1.00  0.75           H  
ATOM   2604  N   CYS A 167       5.132 -28.682  -5.750  1.00  0.78           N  
ATOM   2605  CA  CYS A 167       3.803 -29.278  -5.717  1.00  0.78           C  
ATOM   2606  C   CYS A 167       3.716 -30.426  -6.713  1.00  0.78           C  
ATOM   2607  O   CYS A 167       3.126 -31.471  -6.427  1.00  0.78           O  
ATOM   2608  CB  CYS A 167       2.718 -28.238  -5.976  1.00  0.78           C  
ATOM   2609  SG  CYS A 167       2.502 -27.127  -4.583  1.00  0.78           S  
ATOM   2610  H   CYS A 167       5.270 -27.771  -6.186  1.00  0.78           H  
ATOM   2611  HA  CYS A 167       3.635 -29.674  -4.717  1.00  0.78           H  
ATOM   2612 1HB  CYS A 167       2.990 -27.637  -6.849  1.00  0.78           H  
ATOM   2613 2HB  CYS A 167       1.768 -28.724  -6.187  1.00  0.78           H  
ATOM   2614  HG  CYS A 167       2.022 -26.073  -5.281  1.00  0.78           H  
ATOM   2615  N   SER A 168       4.359 -30.262  -7.868  1.00  0.80           N  
ATOM   2616  CA  SER A 168       4.324 -31.333  -8.863  1.00  0.80           C  
ATOM   2617  C   SER A 168       5.020 -32.618  -8.362  1.00  0.80           C  
ATOM   2618  O   SER A 168       4.526 -33.732  -8.578  1.00  0.80           O  
ATOM   2619  CB  SER A 168       4.975 -30.866 -10.149  1.00  0.80           C  
ATOM   2620  OG  SER A 168       4.238 -29.838 -10.756  1.00  0.80           O  
ATOM   2621  H   SER A 168       4.838 -29.375  -8.053  1.00  0.80           H  
ATOM   2622  HA  SER A 168       3.279 -31.570  -9.068  1.00  0.80           H  
ATOM   2623 1HB  SER A 168       5.973 -30.514  -9.929  1.00  0.80           H  
ATOM   2624 2HB  SER A 168       5.069 -31.707 -10.835  1.00  0.80           H  
ATOM   2625  HG  SER A 168       4.265 -29.093 -10.139  1.00  0.80           H  
ATOM   2626  N   ALA A 169       6.157 -32.462  -7.683  1.00  0.81           N  
ATOM   2627  CA  ALA A 169       6.907 -33.604  -7.178  1.00  0.81           C  
ATOM   2628  C   ALA A 169       6.457 -34.068  -5.795  1.00  0.81           C  
ATOM   2629  O   ALA A 169       6.133 -35.235  -5.602  1.00  0.81           O  
ATOM   2630  CB  ALA A 169       8.366 -33.244  -7.096  1.00  0.81           C  
ATOM   2631  H   ALA A 169       6.529 -31.527  -7.545  1.00  0.81           H  
ATOM   2632  HA  ALA A 169       6.777 -34.428  -7.876  1.00  0.81           H  
ATOM   2633 1HB  ALA A 169       8.930 -34.110  -6.751  1.00  0.81           H  
ATOM   2634 2HB  ALA A 169       8.721 -32.946  -8.060  1.00  0.81           H  
ATOM   2635 3HB  ALA A 169       8.485 -32.424  -6.397  1.00  0.81           H  
ATOM   2636  N   PHE A 170       6.433 -33.169  -4.818  1.00  0.83           N  
ATOM   2637  CA  PHE A 170       6.082 -33.564  -3.463  1.00  0.83           C  
ATOM   2638  C   PHE A 170       4.607 -33.826  -3.314  1.00  0.83           C  
ATOM   2639  O   PHE A 170       4.184 -34.923  -2.933  1.00  0.83           O  
ATOM   2640  CB  PHE A 170       6.497 -32.483  -2.460  1.00  0.83           C  
ATOM   2641  CG  PHE A 170       6.090 -32.736  -1.052  1.00  0.83           C  
ATOM   2642  CD1 PHE A 170       6.712 -33.667  -0.284  1.00  0.83           C  
ATOM   2643  CD2 PHE A 170       5.083 -31.998  -0.495  1.00  0.83           C  
ATOM   2644  CE1 PHE A 170       6.332 -33.853   1.032  1.00  0.83           C  
ATOM   2645  CE2 PHE A 170       4.695 -32.176   0.809  1.00  0.83           C  
ATOM   2646  CZ  PHE A 170       5.325 -33.106   1.577  1.00  0.83           C  
ATOM   2647  H   PHE A 170       6.646 -32.196  -4.995  1.00  0.83           H  
ATOM   2648  HA  PHE A 170       6.621 -34.482  -3.224  1.00  0.83           H  
ATOM   2649 1HB  PHE A 170       7.576 -32.353  -2.486  1.00  0.83           H  
ATOM   2650 2HB  PHE A 170       6.059 -31.540  -2.738  1.00  0.83           H  
ATOM   2651  HD1 PHE A 170       7.514 -34.254  -0.723  1.00  0.83           H  
ATOM   2652  HD2 PHE A 170       4.594 -31.251  -1.108  1.00  0.83           H  
ATOM   2653  HE1 PHE A 170       6.834 -34.593   1.640  1.00  0.83           H  
ATOM   2654  HE2 PHE A 170       3.890 -31.571   1.227  1.00  0.83           H  
ATOM   2655  HZ  PHE A 170       5.028 -33.256   2.617  1.00  0.83           H  
ATOM   2656  N   LEU A 171       3.787 -32.857  -3.658  1.00  0.84           N  
ATOM   2657  CA  LEU A 171       2.402 -33.147  -3.373  1.00  0.84           C  
ATOM   2658  C   LEU A 171       1.879 -34.209  -4.343  1.00  0.84           C  
ATOM   2659  O   LEU A 171       1.207 -35.164  -3.924  1.00  0.84           O  
ATOM   2660  CB  LEU A 171       1.540 -31.890  -3.408  1.00  0.84           C  
ATOM   2661  CG  LEU A 171       1.833 -30.862  -2.315  1.00  0.84           C  
ATOM   2662  CD1 LEU A 171       0.970 -29.656  -2.511  1.00  0.84           C  
ATOM   2663  CD2 LEU A 171       1.598 -31.480  -0.974  1.00  0.84           C  
ATOM   2664  H   LEU A 171       4.140 -31.981  -4.048  1.00  0.84           H  
ATOM   2665  HA  LEU A 171       2.350 -33.538  -2.363  1.00  0.84           H  
ATOM   2666 1HB  LEU A 171       1.646 -31.408  -4.375  1.00  0.84           H  
ATOM   2667 2HB  LEU A 171       0.511 -32.205  -3.286  1.00  0.84           H  
ATOM   2668  HG  LEU A 171       2.870 -30.542  -2.403  1.00  0.84           H  
ATOM   2669 1HD1 LEU A 171       1.197 -28.909  -1.750  1.00  0.84           H  
ATOM   2670 2HD1 LEU A 171       1.151 -29.257  -3.481  1.00  0.84           H  
ATOM   2671 3HD1 LEU A 171      -0.077 -29.944  -2.430  1.00  0.84           H  
ATOM   2672 1HD2 LEU A 171       1.819 -30.755  -0.192  1.00  0.84           H  
ATOM   2673 2HD2 LEU A 171       0.551 -31.801  -0.889  1.00  0.84           H  
ATOM   2674 3HD2 LEU A 171       2.242 -32.339  -0.870  1.00  0.84           H  
ATOM   2675  N   GLY A 172       2.274 -34.097  -5.613  1.00  0.87           N  
ATOM   2676  CA  GLY A 172       1.857 -35.026  -6.662  1.00  0.87           C  
ATOM   2677  C   GLY A 172       2.293 -36.477  -6.467  1.00  0.87           C  
ATOM   2678  O   GLY A 172       1.506 -37.391  -6.708  1.00  0.87           O  
ATOM   2679  H   GLY A 172       2.822 -33.282  -5.882  1.00  0.87           H  
ATOM   2680 1HA  GLY A 172       0.779 -35.001  -6.742  1.00  0.87           H  
ATOM   2681 2HA  GLY A 172       2.238 -34.665  -7.619  1.00  0.87           H  
ATOM   2682  N   HIS A 173       3.533 -36.702  -6.011  1.00  0.89           N  
ATOM   2683  CA  HIS A 173       4.035 -38.064  -5.881  1.00  0.89           C  
ATOM   2684  C   HIS A 173       4.284 -38.554  -4.440  1.00  0.89           C  
ATOM   2685  O   HIS A 173       4.478 -39.754  -4.229  1.00  0.89           O  
ATOM   2686  CB  HIS A 173       5.310 -38.172  -6.708  1.00  0.89           C  
ATOM   2687  CG  HIS A 173       5.130 -37.980  -8.193  1.00  0.89           C  
ATOM   2688  ND1 HIS A 173       5.004 -36.723  -8.804  1.00  0.89           N  
ATOM   2689  CD2 HIS A 173       5.084 -38.886  -9.195  1.00  0.89           C  
ATOM   2690  CE1 HIS A 173       4.880 -36.889 -10.103  1.00  0.89           C  
ATOM   2691  NE2 HIS A 173       4.929 -38.187 -10.367  1.00  0.89           N  
ATOM   2692  H   HIS A 173       4.177 -35.938  -5.808  1.00  0.89           H  
ATOM   2693  HA  HIS A 173       3.304 -38.746  -6.313  1.00  0.89           H  
ATOM   2694 1HB  HIS A 173       5.991 -37.438  -6.373  1.00  0.89           H  
ATOM   2695 2HB  HIS A 173       5.775 -39.141  -6.539  1.00  0.89           H  
ATOM   2696  HD1 HIS A 173       4.990 -35.780  -8.395  1.00  0.89           H  
ATOM   2697  HD2 HIS A 173       5.150 -39.971  -9.211  1.00  0.89           H  
ATOM   2698  HE1 HIS A 173       4.765 -36.024 -10.759  1.00  0.89           H  
ATOM   2699  N   TRP A 174       4.335 -37.656  -3.448  1.00  0.91           N  
ATOM   2700  CA  TRP A 174       4.508 -38.093  -2.062  1.00  0.91           C  
ATOM   2701  C   TRP A 174       3.192 -38.138  -1.298  1.00  0.91           C  
ATOM   2702  O   TRP A 174       2.926 -39.088  -0.559  1.00  0.91           O  
ATOM   2703  CB  TRP A 174       5.478 -37.238  -1.251  1.00  0.91           C  
ATOM   2704  CG  TRP A 174       5.480 -37.687   0.164  1.00  0.91           C  
ATOM   2705  CD1 TRP A 174       5.085 -36.981   1.253  1.00  0.91           C  
ATOM   2706  CD2 TRP A 174       5.821 -38.988   0.640  1.00  0.91           C  
ATOM   2707  NE1 TRP A 174       5.184 -37.748   2.376  1.00  0.91           N  
ATOM   2708  CE2 TRP A 174       5.629 -38.981   2.021  1.00  0.91           C  
ATOM   2709  CE3 TRP A 174       6.247 -40.141   0.021  1.00  0.91           C  
ATOM   2710  CZ2 TRP A 174       5.861 -40.094   2.790  1.00  0.91           C  
ATOM   2711  CZ3 TRP A 174       6.467 -41.263   0.792  1.00  0.91           C  
ATOM   2712  CH2 TRP A 174       6.280 -41.238   2.131  1.00  0.91           C  
ATOM   2713  H   TRP A 174       4.227 -36.663  -3.620  1.00  0.91           H  
ATOM   2714  HA  TRP A 174       4.914 -39.103  -2.076  1.00  0.91           H  
ATOM   2715 1HB  TRP A 174       6.485 -37.313  -1.661  1.00  0.91           H  
ATOM   2716 2HB  TRP A 174       5.187 -36.207  -1.258  1.00  0.91           H  
ATOM   2717  HD1 TRP A 174       4.734 -35.968   1.234  1.00  0.91           H  
ATOM   2718  HE1 TRP A 174       4.949 -37.454   3.313  1.00  0.91           H  
ATOM   2719  HE3 TRP A 174       6.387 -40.155  -1.055  1.00  0.91           H  
ATOM   2720  HZ2 TRP A 174       5.710 -40.100   3.869  1.00  0.91           H  
ATOM   2721  HZ3 TRP A 174       6.787 -42.176   0.309  1.00  0.91           H  
ATOM   2722  HH2 TRP A 174       6.457 -42.150   2.696  1.00  0.91           H  
ATOM   2723  N   THR A 175       2.383 -37.082  -1.422  1.00  0.93           N  
ATOM   2724  CA  THR A 175       1.159 -37.036  -0.617  1.00  0.93           C  
ATOM   2725  C   THR A 175      -0.064 -37.543  -1.369  1.00  0.93           C  
ATOM   2726  O   THR A 175      -1.021 -38.042  -0.769  1.00  0.93           O  
ATOM   2727  CB  THR A 175       0.838 -35.603  -0.217  1.00  0.93           C  
ATOM   2728  OG1 THR A 175       0.518 -34.853  -1.401  1.00  0.93           O  
ATOM   2729  CG2 THR A 175       2.059 -34.980   0.454  1.00  0.93           C  
ATOM   2730  H   THR A 175       2.660 -36.315  -2.038  1.00  0.93           H  
ATOM   2731  HA  THR A 175       1.301 -37.647   0.274  1.00  0.93           H  
ATOM   2732  HB  THR A 175      -0.007 -35.583   0.470  1.00  0.93           H  
ATOM   2733  HG1 THR A 175       1.039 -35.191  -2.153  1.00  0.93           H  
ATOM   2734 1HG2 THR A 175       1.835 -33.957   0.737  1.00  0.93           H  
ATOM   2735 2HG2 THR A 175       2.312 -35.551   1.344  1.00  0.93           H  
ATOM   2736 3HG2 THR A 175       2.905 -34.990  -0.240  1.00  0.93           H  
ATOM   2737  N   GLY A 176      -0.033 -37.431  -2.688  1.00  0.93           N  
ATOM   2738  CA  GLY A 176      -1.148 -37.835  -3.521  1.00  0.93           C  
ATOM   2739  C   GLY A 176      -2.236 -36.755  -3.626  1.00  0.93           C  
ATOM   2740  O   GLY A 176      -3.312 -37.015  -4.166  1.00  0.93           O  
ATOM   2741  H   GLY A 176       0.763 -36.994  -3.141  1.00  0.93           H  
ATOM   2742 1HA  GLY A 176      -0.763 -38.061  -4.515  1.00  0.93           H  
ATOM   2743 2HA  GLY A 176      -1.577 -38.755  -3.130  1.00  0.93           H  
ATOM   2744  N   GLU A 177      -1.965 -35.540  -3.111  1.00  0.92           N  
ATOM   2745  CA  GLU A 177      -2.954 -34.450  -3.144  1.00  0.92           C  
ATOM   2746  C   GLU A 177      -3.040 -33.733  -4.495  1.00  0.92           C  
ATOM   2747  O   GLU A 177      -3.935 -32.924  -4.719  1.00  0.92           O  
ATOM   2748  CB  GLU A 177      -2.664 -33.415  -2.059  1.00  0.92           C  
ATOM   2749  CG  GLU A 177      -2.855 -33.903  -0.624  1.00  0.92           C  
ATOM   2750  CD  GLU A 177      -2.596 -32.815   0.409  1.00  0.92           C  
ATOM   2751  OE1 GLU A 177      -2.248 -31.726   0.019  1.00  0.92           O  
ATOM   2752  OE2 GLU A 177      -2.769 -33.073   1.579  1.00  0.92           O  
ATOM   2753  H   GLU A 177      -1.067 -35.372  -2.657  1.00  0.92           H  
ATOM   2754  HA  GLU A 177      -3.934 -34.883  -2.942  1.00  0.92           H  
ATOM   2755 1HB  GLU A 177      -1.636 -33.063  -2.161  1.00  0.92           H  
ATOM   2756 2HB  GLU A 177      -3.313 -32.571  -2.198  1.00  0.92           H  
ATOM   2757 1HG  GLU A 177      -3.876 -34.264  -0.509  1.00  0.92           H  
ATOM   2758 2HG  GLU A 177      -2.181 -34.740  -0.448  1.00  0.92           H  
ATOM   2759  N   HIS A 178      -2.089 -34.005  -5.367  1.00  0.90           N  
ATOM   2760  CA  HIS A 178      -2.044 -33.451  -6.712  1.00  0.90           C  
ATOM   2761  C   HIS A 178      -1.904 -34.547  -7.744  1.00  0.90           C  
ATOM   2762  O   HIS A 178      -1.436 -35.649  -7.452  1.00  0.90           O  
ATOM   2763  CB  HIS A 178      -0.902 -32.438  -6.916  1.00  0.90           C  
ATOM   2764  CG  HIS A 178      -1.070 -31.037  -6.355  1.00  0.90           C  
ATOM   2765  ND1 HIS A 178      -1.116 -29.927  -7.181  1.00  0.90           N  
ATOM   2766  CD2 HIS A 178      -1.219 -30.566  -5.104  1.00  0.90           C  
ATOM   2767  CE1 HIS A 178      -1.266 -28.841  -6.456  1.00  0.90           C  
ATOM   2768  NE2 HIS A 178      -1.321 -29.193  -5.196  1.00  0.90           N  
ATOM   2769  H   HIS A 178      -1.378 -34.666  -5.089  1.00  0.90           H  
ATOM   2770  HA  HIS A 178      -2.980 -32.941  -6.916  1.00  0.90           H  
ATOM   2771 1HB  HIS A 178      -0.010 -32.829  -6.465  1.00  0.90           H  
ATOM   2772 2HB  HIS A 178      -0.693 -32.348  -7.984  1.00  0.90           H  
ATOM   2773  HD2 HIS A 178      -1.249 -31.150  -4.194  1.00  0.90           H  
ATOM   2774  HE1 HIS A 178      -1.328 -27.820  -6.839  1.00  0.90           H  
ATOM   2775  HE2 HIS A 178      -1.428 -28.554  -4.417  1.00  0.90           H  
ATOM   2776  N   ALA A 179      -2.300 -34.230  -8.954  1.00  0.89           N  
ATOM   2777  CA  ALA A 179      -2.153 -35.131 -10.063  1.00  0.89           C  
ATOM   2778  C   ALA A 179      -0.685 -35.425 -10.269  1.00  0.89           C  
ATOM   2779  O   ALA A 179       0.142 -34.537 -10.071  1.00  0.89           O  
ATOM   2780  CB  ALA A 179      -2.735 -34.506 -11.282  1.00  0.89           C  
ATOM   2781  H   ALA A 179      -2.708 -33.321  -9.111  1.00  0.89           H  
ATOM   2782  HA  ALA A 179      -2.681 -36.046  -9.833  1.00  0.89           H  
ATOM   2783 1HB  ALA A 179      -2.650 -35.164 -12.103  1.00  0.89           H  
ATOM   2784 2HB  ALA A 179      -3.771 -34.299 -11.085  1.00  0.89           H  
ATOM   2785 3HB  ALA A 179      -2.212 -33.583 -11.508  1.00  0.89           H  
ATOM   2786  N   PRO A 180      -0.329 -36.637 -10.690  1.00  0.89           N  
ATOM   2787  CA  PRO A 180      -1.110 -37.826 -11.044  1.00  0.89           C  
ATOM   2788  C   PRO A 180      -1.702 -38.614  -9.882  1.00  0.89           C  
ATOM   2789  O   PRO A 180      -2.458 -39.572 -10.099  1.00  0.89           O  
ATOM   2790  CB  PRO A 180      -0.044 -38.693 -11.745  1.00  0.89           C  
ATOM   2791  CG  PRO A 180       1.259 -38.281 -11.109  1.00  0.89           C  
ATOM   2792  CD  PRO A 180       1.116 -36.816 -10.838  1.00  0.89           C  
ATOM   2793  HA  PRO A 180      -1.905 -37.543 -11.735  1.00  0.89           H  
ATOM   2794 1HB  PRO A 180      -0.264 -39.757 -11.567  1.00  0.89           H  
ATOM   2795 2HB  PRO A 180      -0.039 -38.550 -12.826  1.00  0.89           H  
ATOM   2796 1HG  PRO A 180       1.457 -38.861 -10.197  1.00  0.89           H  
ATOM   2797 2HG  PRO A 180       2.090 -38.495 -11.802  1.00  0.89           H  
ATOM   2798 1HD  PRO A 180       1.627 -36.551  -9.894  1.00  0.89           H  
ATOM   2799 2HD  PRO A 180       1.489 -36.226 -11.687  1.00  0.89           H  
ATOM   2800  N   GLY A 181      -1.323 -38.265  -8.662  1.00  0.93           N  
ATOM   2801  CA  GLY A 181      -1.633 -39.094  -7.523  1.00  0.93           C  
ATOM   2802  C   GLY A 181      -0.445 -40.038  -7.475  1.00  0.93           C  
ATOM   2803  O   GLY A 181       0.287 -40.087  -8.459  1.00  0.93           O  
ATOM   2804  H   GLY A 181      -0.800 -37.411  -8.480  1.00  0.93           H  
ATOM   2805 1HA  GLY A 181      -1.699 -38.488  -6.620  1.00  0.93           H  
ATOM   2806 2HA  GLY A 181      -2.567 -39.632  -7.665  1.00  0.93           H  
ATOM   2807  N   LEU A 182      -0.263 -40.768  -6.366  1.00  0.98           N  
ATOM   2808  CA  LEU A 182       0.874 -41.688  -6.115  1.00  0.98           C  
ATOM   2809  C   LEU A 182       1.498 -41.289  -4.780  1.00  0.98           C  
ATOM   2810  O   LEU A 182       1.569 -40.103  -4.466  1.00  0.98           O  
ATOM   2811  CB  LEU A 182       1.926 -41.693  -7.274  1.00  0.98           C  
ATOM   2812  CG  LEU A 182       3.104 -42.655  -7.204  1.00  0.98           C  
ATOM   2813  CD1 LEU A 182       3.548 -43.005  -8.626  1.00  0.98           C  
ATOM   2814  CD2 LEU A 182       4.229 -42.002  -6.518  1.00  0.98           C  
ATOM   2815  H   LEU A 182      -0.945 -40.666  -5.633  1.00  0.98           H  
ATOM   2816  HA  LEU A 182       0.490 -42.702  -6.018  1.00  0.98           H  
ATOM   2817 1HB  LEU A 182       1.430 -42.007  -8.186  1.00  0.98           H  
ATOM   2818 2HB  LEU A 182       2.342 -40.692  -7.400  1.00  0.98           H  
ATOM   2819  HG  LEU A 182       2.818 -43.565  -6.681  1.00  0.98           H  
ATOM   2820 1HD1 LEU A 182       4.398 -43.685  -8.583  1.00  0.98           H  
ATOM   2821 2HD1 LEU A 182       2.725 -43.485  -9.157  1.00  0.98           H  
ATOM   2822 3HD1 LEU A 182       3.836 -42.097  -9.152  1.00  0.98           H  
ATOM   2823 1HD2 LEU A 182       5.043 -42.682  -6.501  1.00  0.98           H  
ATOM   2824 2HD2 LEU A 182       4.509 -41.109  -7.053  1.00  0.98           H  
ATOM   2825 3HD2 LEU A 182       3.947 -41.744  -5.524  1.00  0.98           H  
ATOM   2826  N   ARG A 183       1.868 -42.280  -3.965  1.00  1.03           N  
ATOM   2827  CA  ARG A 183       2.512 -42.025  -2.673  1.00  1.03           C  
ATOM   2828  C   ARG A 183       3.790 -42.851  -2.490  1.00  1.03           C  
ATOM   2829  O   ARG A 183       3.757 -43.970  -1.971  1.00  1.03           O  
ATOM   2830  CB  ARG A 183       1.557 -42.304  -1.524  1.00  1.03           C  
ATOM   2831  CG  ARG A 183       0.369 -41.346  -1.414  1.00  1.03           C  
ATOM   2832  CD  ARG A 183      -0.548 -41.705  -0.296  1.00  1.03           C  
ATOM   2833  NE  ARG A 183      -1.604 -40.713  -0.120  1.00  1.03           N  
ATOM   2834  CZ  ARG A 183      -2.722 -40.890   0.609  1.00  1.03           C  
ATOM   2835  NH1 ARG A 183      -2.956 -42.042   1.209  1.00  1.03           N  
ATOM   2836  NH2 ARG A 183      -3.585 -39.898   0.718  1.00  1.03           N  
ATOM   2837  H   ARG A 183       1.751 -43.235  -4.269  1.00  1.03           H  
ATOM   2838  HA  ARG A 183       2.787 -40.971  -2.628  1.00  1.03           H  
ATOM   2839 1HB  ARG A 183       1.169 -43.317  -1.601  1.00  1.03           H  
ATOM   2840 2HB  ARG A 183       2.109 -42.232  -0.585  1.00  1.03           H  
ATOM   2841 1HG  ARG A 183       0.746 -40.343  -1.235  1.00  1.03           H  
ATOM   2842 2HG  ARG A 183      -0.203 -41.351  -2.338  1.00  1.03           H  
ATOM   2843 1HD  ARG A 183      -1.013 -42.667  -0.499  1.00  1.03           H  
ATOM   2844 2HD  ARG A 183       0.021 -41.763   0.631  1.00  1.03           H  
ATOM   2845  HE  ARG A 183      -1.458 -39.782  -0.536  1.00  1.03           H  
ATOM   2846 1HH1 ARG A 183      -2.293 -42.798   1.124  1.00  1.03           H  
ATOM   2847 2HH1 ARG A 183      -3.798 -42.166   1.753  1.00  1.03           H  
ATOM   2848 1HH2 ARG A 183      -3.396 -39.013   0.252  1.00  1.03           H  
ATOM   2849 2HH2 ARG A 183      -4.424 -40.015   1.261  1.00  1.03           H  
ATOM   2850  N   ASN A 184       4.906 -42.308  -2.965  1.00  1.07           N  
ATOM   2851  CA  ASN A 184       6.199 -42.996  -2.938  1.00  1.07           C  
ATOM   2852  C   ASN A 184       7.351 -42.004  -3.039  1.00  1.07           C  
ATOM   2853  O   ASN A 184       7.494 -41.294  -4.036  1.00  1.07           O  
ATOM   2854  CB  ASN A 184       6.276 -44.053  -4.017  1.00  1.07           C  
ATOM   2855  CG  ASN A 184       7.528 -44.836  -3.969  1.00  1.07           C  
ATOM   2856  OD1 ASN A 184       8.579 -44.382  -4.451  1.00  1.07           O  
ATOM   2857  ND2 ASN A 184       7.460 -46.015  -3.400  1.00  1.07           N  
ATOM   2858  H   ASN A 184       4.838 -41.374  -3.372  1.00  1.07           H  
ATOM   2859  HA  ASN A 184       6.296 -43.497  -1.975  1.00  1.07           H  
ATOM   2860 1HB  ASN A 184       5.424 -44.729  -3.947  1.00  1.07           H  
ATOM   2861 2HB  ASN A 184       6.239 -43.582  -4.968  1.00  1.07           H  
ATOM   2862 1HD2 ASN A 184       8.276 -46.589  -3.340  1.00  1.07           H  
ATOM   2863 2HD2 ASN A 184       6.588 -46.340  -3.026  1.00  1.07           H  
ATOM   2864  N   LEU A 185       8.191 -41.971  -2.008  1.00  1.08           N  
ATOM   2865  CA  LEU A 185       9.258 -40.985  -1.965  1.00  1.08           C  
ATOM   2866  C   LEU A 185      10.266 -41.144  -3.086  1.00  1.08           C  
ATOM   2867  O   LEU A 185      10.675 -40.147  -3.671  1.00  1.08           O  
ATOM   2868  CB  LEU A 185       9.953 -40.979  -0.611  1.00  1.08           C  
ATOM   2869  CG  LEU A 185      11.067 -39.956  -0.496  1.00  1.08           C  
ATOM   2870  CD1 LEU A 185      10.495 -38.578  -0.787  1.00  1.08           C  
ATOM   2871  CD2 LEU A 185      11.606 -39.986   0.894  1.00  1.08           C  
ATOM   2872  H   LEU A 185       8.059 -42.603  -1.232  1.00  1.08           H  
ATOM   2873  HA  LEU A 185       8.797 -40.005  -2.080  1.00  1.08           H  
ATOM   2874 1HB  LEU A 185       9.227 -40.754   0.161  1.00  1.08           H  
ATOM   2875 2HB  LEU A 185      10.374 -41.965  -0.421  1.00  1.08           H  
ATOM   2876  HG  LEU A 185      11.861 -40.173  -1.213  1.00  1.08           H  
ATOM   2877 1HD1 LEU A 185      11.283 -37.826  -0.696  1.00  1.08           H  
ATOM   2878 2HD1 LEU A 185      10.100 -38.561  -1.791  1.00  1.08           H  
ATOM   2879 3HD1 LEU A 185       9.696 -38.355  -0.085  1.00  1.08           H  
ATOM   2880 1HD2 LEU A 185      12.388 -39.235   1.000  1.00  1.08           H  
ATOM   2881 2HD2 LEU A 185      10.806 -39.766   1.567  1.00  1.08           H  
ATOM   2882 3HD2 LEU A 185      12.008 -40.970   1.118  1.00  1.08           H  
ATOM   2883  N   GLU A 186      10.693 -42.368  -3.396  1.00  1.05           N  
ATOM   2884  CA  GLU A 186      11.643 -42.497  -4.494  1.00  1.05           C  
ATOM   2885  C   GLU A 186      11.055 -41.912  -5.771  1.00  1.05           C  
ATOM   2886  O   GLU A 186      11.738 -41.192  -6.503  1.00  1.05           O  
ATOM   2887  CB  GLU A 186      12.039 -43.949  -4.744  1.00  1.05           C  
ATOM   2888  CG  GLU A 186      12.990 -44.110  -5.933  1.00  1.05           C  
ATOM   2889  CD  GLU A 186      13.429 -45.537  -6.178  1.00  1.05           C  
ATOM   2890  OE1 GLU A 186      13.275 -46.357  -5.303  1.00  1.05           O  
ATOM   2891  OE2 GLU A 186      13.900 -45.807  -7.267  1.00  1.05           O  
ATOM   2892  H   GLU A 186      10.348 -43.180  -2.908  1.00  1.05           H  
ATOM   2893  HA  GLU A 186      12.541 -41.934  -4.243  1.00  1.05           H  
ATOM   2894 1HB  GLU A 186      12.528 -44.352  -3.856  1.00  1.05           H  
ATOM   2895 2HB  GLU A 186      11.152 -44.546  -4.936  1.00  1.05           H  
ATOM   2896 1HG  GLU A 186      12.480 -43.747  -6.825  1.00  1.05           H  
ATOM   2897 2HG  GLU A 186      13.863 -43.480  -5.776  1.00  1.05           H  
ATOM   2898  N   ALA A 187       9.781 -42.215  -6.055  1.00  1.00           N  
ATOM   2899  CA  ALA A 187       9.172 -41.675  -7.261  1.00  1.00           C  
ATOM   2900  C   ALA A 187       9.156 -40.159  -7.225  1.00  1.00           C  
ATOM   2901  O   ALA A 187       9.425 -39.514  -8.240  1.00  1.00           O  
ATOM   2902  CB  ALA A 187       7.760 -42.175  -7.422  1.00  1.00           C  
ATOM   2903  H   ALA A 187       9.249 -42.824  -5.432  1.00  1.00           H  
ATOM   2904  HA  ALA A 187       9.769 -41.993  -8.114  1.00  1.00           H  
ATOM   2905 1HB  ALA A 187       7.327 -41.769  -8.325  1.00  1.00           H  
ATOM   2906 2HB  ALA A 187       7.755 -43.262  -7.466  1.00  1.00           H  
ATOM   2907 3HB  ALA A 187       7.188 -41.841  -6.563  1.00  1.00           H  
ATOM   2908  N   ALA A 188       8.864 -39.585  -6.052  1.00  0.93           N  
ATOM   2909  CA  ALA A 188       8.839 -38.137  -5.902  1.00  0.93           C  
ATOM   2910  C   ALA A 188      10.208 -37.532  -6.153  1.00  0.93           C  
ATOM   2911  O   ALA A 188      10.321 -36.493  -6.810  1.00  0.93           O  
ATOM   2912  CB  ALA A 188       8.356 -37.763  -4.514  1.00  0.93           C  
ATOM   2913  H   ALA A 188       8.630 -40.176  -5.251  1.00  0.93           H  
ATOM   2914  HA  ALA A 188       8.163 -37.733  -6.648  1.00  0.93           H  
ATOM   2915 1HB  ALA A 188       8.312 -36.680  -4.419  1.00  0.93           H  
ATOM   2916 2HB  ALA A 188       7.364 -38.183  -4.346  1.00  0.93           H  
ATOM   2917 3HB  ALA A 188       9.038 -38.161  -3.785  1.00  0.93           H  
ATOM   2918  N   LEU A 189      11.260 -38.201  -5.669  1.00  0.87           N  
ATOM   2919  CA  LEU A 189      12.607 -37.700  -5.876  1.00  0.87           C  
ATOM   2920  C   LEU A 189      12.925 -37.764  -7.363  1.00  0.87           C  
ATOM   2921  O   LEU A 189      13.486 -36.821  -7.926  1.00  0.87           O  
ATOM   2922  CB  LEU A 189      13.622 -38.537  -5.087  1.00  0.87           C  
ATOM   2923  CG  LEU A 189      13.555 -38.450  -3.537  1.00  0.87           C  
ATOM   2924  CD1 LEU A 189      14.514 -39.482  -2.951  1.00  0.87           C  
ATOM   2925  CD2 LEU A 189      13.899 -37.052  -3.063  1.00  0.87           C  
ATOM   2926  H   LEU A 189      11.108 -39.051  -5.124  1.00  0.87           H  
ATOM   2927  HA  LEU A 189      12.656 -36.665  -5.545  1.00  0.87           H  
ATOM   2928 1HB  LEU A 189      13.475 -39.584  -5.353  1.00  0.87           H  
ATOM   2929 2HB  LEU A 189      14.630 -38.251  -5.398  1.00  0.87           H  
ATOM   2930  HG  LEU A 189      12.557 -38.691  -3.206  1.00  0.87           H  
ATOM   2931 1HD1 LEU A 189      14.458 -39.436  -1.872  1.00  0.87           H  
ATOM   2932 2HD1 LEU A 189      14.236 -40.479  -3.290  1.00  0.87           H  
ATOM   2933 3HD1 LEU A 189      15.530 -39.271  -3.270  1.00  0.87           H  
ATOM   2934 1HD2 LEU A 189      13.846 -37.011  -1.969  1.00  0.87           H  
ATOM   2935 2HD2 LEU A 189      14.894 -36.806  -3.382  1.00  0.87           H  
ATOM   2936 3HD2 LEU A 189      13.191 -36.339  -3.487  1.00  0.87           H  
ATOM   2937  N   ARG A 190      12.512 -38.852  -8.026  1.00  0.82           N  
ATOM   2938  CA  ARG A 190      12.770 -38.976  -9.449  1.00  0.82           C  
ATOM   2939  C   ARG A 190      12.044 -37.890 -10.215  1.00  0.82           C  
ATOM   2940  O   ARG A 190      12.637 -37.241 -11.083  1.00  0.82           O  
ATOM   2941  CB  ARG A 190      12.332 -40.344  -9.966  1.00  0.82           C  
ATOM   2942  CG  ARG A 190      13.217 -41.490  -9.545  1.00  0.82           C  
ATOM   2943  CD  ARG A 190      12.782 -42.799 -10.039  1.00  0.82           C  
ATOM   2944  NE  ARG A 190      13.704 -43.844  -9.597  1.00  0.82           N  
ATOM   2945  CZ  ARG A 190      14.847 -44.169 -10.214  1.00  0.82           C  
ATOM   2946  NH1 ARG A 190      15.227 -43.553 -11.317  1.00  0.82           N  
ATOM   2947  NH2 ARG A 190      15.577 -45.119  -9.686  1.00  0.82           N  
ATOM   2948  H   ARG A 190      12.049 -39.611  -7.524  1.00  0.82           H  
ATOM   2949  HA  ARG A 190      13.838 -38.868  -9.621  1.00  0.82           H  
ATOM   2950 1HB  ARG A 190      11.331 -40.560  -9.609  1.00  0.82           H  
ATOM   2951 2HB  ARG A 190      12.291 -40.328 -11.056  1.00  0.82           H  
ATOM   2952 1HG  ARG A 190      14.195 -41.331  -9.930  1.00  0.82           H  
ATOM   2953 2HG  ARG A 190      13.244 -41.541  -8.465  1.00  0.82           H  
ATOM   2954 1HD  ARG A 190      11.794 -43.026  -9.639  1.00  0.82           H  
ATOM   2955 2HD  ARG A 190      12.751 -42.800 -11.126  1.00  0.82           H  
ATOM   2956  HE  ARG A 190      13.494 -44.378  -8.741  1.00  0.82           H  
ATOM   2957 1HH1 ARG A 190      14.647 -42.824 -11.713  1.00  0.82           H  
ATOM   2958 2HH1 ARG A 190      16.091 -43.814 -11.769  1.00  0.82           H  
ATOM   2959 1HH2 ARG A 190      15.229 -45.568  -8.826  1.00  0.82           H  
ATOM   2960 2HH2 ARG A 190      16.443 -45.403 -10.112  1.00  0.82           H  
ATOM   2961  N   ALA A 191      10.790 -37.632  -9.842  1.00  0.78           N  
ATOM   2962  CA  ALA A 191      10.017 -36.606 -10.507  1.00  0.78           C  
ATOM   2963  C   ALA A 191      10.685 -35.256 -10.323  1.00  0.78           C  
ATOM   2964  O   ALA A 191      10.815 -34.486 -11.274  1.00  0.78           O  
ATOM   2965  CB  ALA A 191       8.599 -36.588  -9.961  1.00  0.78           C  
ATOM   2966  H   ALA A 191      10.355 -38.191  -9.112  1.00  0.78           H  
ATOM   2967  HA  ALA A 191       9.990 -36.830 -11.566  1.00  0.78           H  
ATOM   2968 1HB  ALA A 191       8.018 -35.827 -10.476  1.00  0.78           H  
ATOM   2969 2HB  ALA A 191       8.140 -37.567 -10.115  1.00  0.78           H  
ATOM   2970 3HB  ALA A 191       8.622 -36.366  -8.895  1.00  0.78           H  
ATOM   2971  N   ALA A 192      11.176 -34.988  -9.110  1.00  0.75           N  
ATOM   2972  CA  ALA A 192      11.846 -33.732  -8.828  1.00  0.75           C  
ATOM   2973  C   ALA A 192      13.097 -33.562  -9.674  1.00  0.75           C  
ATOM   2974  O   ALA A 192      13.354 -32.477 -10.205  1.00  0.75           O  
ATOM   2975  CB  ALA A 192      12.214 -33.657  -7.373  1.00  0.75           C  
ATOM   2976  H   ALA A 192      11.048 -35.659  -8.353  1.00  0.75           H  
ATOM   2977  HA  ALA A 192      11.160 -32.924  -9.061  1.00  0.75           H  
ATOM   2978 1HB  ALA A 192      12.659 -32.709  -7.201  1.00  0.75           H  
ATOM   2979 2HB  ALA A 192      11.327 -33.757  -6.761  1.00  0.75           H  
ATOM   2980 3HB  ALA A 192      12.911 -34.454  -7.127  1.00  0.75           H  
ATOM   2981  N   HIS A 193      13.842 -34.655  -9.867  1.00  0.72           N  
ATOM   2982  CA  HIS A 193      15.064 -34.594 -10.655  1.00  0.72           C  
ATOM   2983  C   HIS A 193      14.762 -34.300 -12.112  1.00  0.72           C  
ATOM   2984  O   HIS A 193      15.468 -33.511 -12.752  1.00  0.72           O  
ATOM   2985  CB  HIS A 193      15.850 -35.913 -10.588  1.00  0.72           C  
ATOM   2986  CG  HIS A 193      16.563 -36.181  -9.297  1.00  0.72           C  
ATOM   2987  ND1 HIS A 193      17.534 -35.360  -8.815  1.00  0.72           N  
ATOM   2988  CD2 HIS A 193      16.477 -37.204  -8.433  1.00  0.72           C  
ATOM   2989  CE1 HIS A 193      18.010 -35.865  -7.686  1.00  0.72           C  
ATOM   2990  NE2 HIS A 193      17.402 -36.993  -7.450  1.00  0.72           N  
ATOM   2991  H   HIS A 193      13.582 -35.530  -9.408  1.00  0.72           H  
ATOM   2992  HA  HIS A 193      15.698 -33.796 -10.276  1.00  0.72           H  
ATOM   2993 1HB  HIS A 193      15.162 -36.741 -10.764  1.00  0.72           H  
ATOM   2994 2HB  HIS A 193      16.584 -35.936 -11.392  1.00  0.72           H  
ATOM   2995  HD2 HIS A 193      15.813 -38.049  -8.518  1.00  0.72           H  
ATOM   2996  HE1 HIS A 193      18.786 -35.433  -7.070  1.00  0.72           H  
ATOM   2997  HE2 HIS A 193      17.601 -37.632  -6.660  1.00  0.72           H  
ATOM   2998  N   HIS A 194      13.702 -34.912 -12.638  1.00  0.69           N  
ATOM   2999  CA  HIS A 194      13.362 -34.716 -14.036  1.00  0.69           C  
ATOM   3000  C   HIS A 194      12.726 -33.348 -14.248  1.00  0.69           C  
ATOM   3001  O   HIS A 194      12.952 -32.714 -15.278  1.00  0.69           O  
ATOM   3002  CB  HIS A 194      12.468 -35.835 -14.523  1.00  0.69           C  
ATOM   3003  CG  HIS A 194      13.188 -37.183 -14.592  1.00  0.69           C  
ATOM   3004  ND1 HIS A 194      14.288 -37.407 -15.407  1.00  0.69           N  
ATOM   3005  CD2 HIS A 194      12.951 -38.359 -13.963  1.00  0.69           C  
ATOM   3006  CE1 HIS A 194      14.687 -38.659 -15.260  1.00  0.69           C  
ATOM   3007  NE2 HIS A 194      13.892 -39.253 -14.398  1.00  0.69           N  
ATOM   3008  H   HIS A 194      13.154 -35.559 -12.064  1.00  0.69           H  
ATOM   3009  HA  HIS A 194      14.269 -34.751 -14.633  1.00  0.69           H  
ATOM   3010 1HB  HIS A 194      11.655 -35.905 -13.821  1.00  0.69           H  
ATOM   3011 2HB  HIS A 194      12.053 -35.601 -15.500  1.00  0.69           H  
ATOM   3012  HD2 HIS A 194      12.164 -38.564 -13.249  1.00  0.69           H  
ATOM   3013  HE1 HIS A 194      15.527 -39.123 -15.769  1.00  0.69           H  
ATOM   3014  HE2 HIS A 194      13.953 -40.214 -14.097  1.00  0.69           H  
ATOM   3015  N   LEU A 195      11.978 -32.849 -13.262  1.00  0.67           N  
ATOM   3016  CA  LEU A 195      11.446 -31.497 -13.358  1.00  0.67           C  
ATOM   3017  C   LEU A 195      12.596 -30.507 -13.421  1.00  0.67           C  
ATOM   3018  O   LEU A 195      12.636 -29.661 -14.312  1.00  0.67           O  
ATOM   3019  CB  LEU A 195      10.557 -31.198 -12.147  1.00  0.67           C  
ATOM   3020  CG  LEU A 195       9.182 -31.814 -12.152  1.00  0.67           C  
ATOM   3021  CD1 LEU A 195       8.599 -31.759 -10.774  1.00  0.67           C  
ATOM   3022  CD2 LEU A 195       8.313 -30.983 -13.080  1.00  0.67           C  
ATOM   3023  H   LEU A 195      11.765 -33.414 -12.440  1.00  0.67           H  
ATOM   3024  HA  LEU A 195      10.855 -31.410 -14.267  1.00  0.67           H  
ATOM   3025 1HB  LEU A 195      11.067 -31.558 -11.257  1.00  0.67           H  
ATOM   3026 2HB  LEU A 195      10.442 -30.125 -12.058  1.00  0.67           H  
ATOM   3027  HG  LEU A 195       9.230 -32.850 -12.489  1.00  0.67           H  
ATOM   3028 1HD1 LEU A 195       7.603 -32.191 -10.781  1.00  0.67           H  
ATOM   3029 2HD1 LEU A 195       9.230 -32.329 -10.124  1.00  0.67           H  
ATOM   3030 3HD1 LEU A 195       8.550 -30.733 -10.427  1.00  0.67           H  
ATOM   3031 1HD2 LEU A 195       7.307 -31.392 -13.098  1.00  0.67           H  
ATOM   3032 2HD2 LEU A 195       8.276 -29.956 -12.724  1.00  0.67           H  
ATOM   3033 3HD2 LEU A 195       8.739 -31.000 -14.075  1.00  0.67           H  
ATOM   3034  N   LEU A 196      13.587 -30.663 -12.543  1.00  0.65           N  
ATOM   3035  CA  LEU A 196      14.729 -29.764 -12.571  1.00  0.65           C  
ATOM   3036  C   LEU A 196      15.516 -29.889 -13.875  1.00  0.65           C  
ATOM   3037  O   LEU A 196      15.926 -28.869 -14.440  1.00  0.65           O  
ATOM   3038  CB  LEU A 196      15.589 -30.003 -11.330  1.00  0.65           C  
ATOM   3039  CG  LEU A 196      14.953 -29.498 -10.021  1.00  0.65           C  
ATOM   3040  CD1 LEU A 196      15.732 -30.007  -8.830  1.00  0.65           C  
ATOM   3041  CD2 LEU A 196      14.974 -27.967 -10.056  1.00  0.65           C  
ATOM   3042  H   LEU A 196      13.534 -31.388 -11.824  1.00  0.65           H  
ATOM   3043  HA  LEU A 196      14.352 -28.747 -12.504  1.00  0.65           H  
ATOM   3044 1HB  LEU A 196      15.764 -31.077 -11.228  1.00  0.65           H  
ATOM   3045 2HB  LEU A 196      16.535 -29.510 -11.454  1.00  0.65           H  
ATOM   3046  HG  LEU A 196      13.926 -29.864  -9.939  1.00  0.65           H  
ATOM   3047 1HD1 LEU A 196      15.286 -29.652  -7.914  1.00  0.65           H  
ATOM   3048 2HD1 LEU A 196      15.697 -31.092  -8.840  1.00  0.65           H  
ATOM   3049 3HD1 LEU A 196      16.764 -29.668  -8.886  1.00  0.65           H  
ATOM   3050 1HD2 LEU A 196      14.548 -27.558  -9.148  1.00  0.65           H  
ATOM   3051 2HD2 LEU A 196      16.006 -27.634 -10.140  1.00  0.65           H  
ATOM   3052 3HD2 LEU A 196      14.407 -27.612 -10.916  1.00  0.65           H  
ATOM   3053  N   LEU A 197      15.697 -31.109 -14.394  1.00  0.63           N  
ATOM   3054  CA  LEU A 197      16.377 -31.265 -15.676  1.00  0.63           C  
ATOM   3055  C   LEU A 197      15.600 -30.543 -16.762  1.00  0.63           C  
ATOM   3056  O   LEU A 197      16.186 -29.815 -17.570  1.00  0.63           O  
ATOM   3057  CB  LEU A 197      16.556 -32.726 -16.060  1.00  0.63           C  
ATOM   3058  CG  LEU A 197      17.182 -32.928 -17.457  1.00  0.63           C  
ATOM   3059  CD1 LEU A 197      18.547 -32.311 -17.489  1.00  0.63           C  
ATOM   3060  CD2 LEU A 197      17.249 -34.403 -17.788  1.00  0.63           C  
ATOM   3061  H   LEU A 197      15.382 -31.937 -13.887  1.00  0.63           H  
ATOM   3062  HA  LEU A 197      17.363 -30.812 -15.600  1.00  0.63           H  
ATOM   3063 1HB  LEU A 197      17.188 -33.215 -15.318  1.00  0.63           H  
ATOM   3064 2HB  LEU A 197      15.580 -33.208 -16.057  1.00  0.63           H  
ATOM   3065  HG  LEU A 197      16.572 -32.424 -18.192  1.00  0.63           H  
ATOM   3066 1HD1 LEU A 197      18.968 -32.447 -18.479  1.00  0.63           H  
ATOM   3067 2HD1 LEU A 197      18.479 -31.246 -17.263  1.00  0.63           H  
ATOM   3068 3HD1 LEU A 197      19.180 -32.800 -16.753  1.00  0.63           H  
ATOM   3069 1HD2 LEU A 197      17.683 -34.532 -18.779  1.00  0.63           H  
ATOM   3070 2HD2 LEU A 197      17.871 -34.906 -17.046  1.00  0.63           H  
ATOM   3071 3HD2 LEU A 197      16.247 -34.828 -17.772  1.00  0.63           H  
ATOM   3072  N   GLY A 198      14.278 -30.756 -16.772  1.00  0.61           N  
ATOM   3073  CA  GLY A 198      13.362 -30.134 -17.711  1.00  0.61           C  
ATOM   3074  C   GLY A 198      13.579 -28.645 -17.658  1.00  0.61           C  
ATOM   3075  O   GLY A 198      13.778 -28.008 -18.688  1.00  0.61           O  
ATOM   3076  H   GLY A 198      13.880 -31.384 -16.080  1.00  0.61           H  
ATOM   3077 1HA  GLY A 198      13.536 -30.498 -18.721  1.00  0.61           H  
ATOM   3078 2HA  GLY A 198      12.335 -30.377 -17.432  1.00  0.61           H  
ATOM   3079  N   HIS A 199      13.570 -28.086 -16.454  1.00  0.59           N  
ATOM   3080  CA  HIS A 199      13.829 -26.673 -16.279  1.00  0.59           C  
ATOM   3081  C   HIS A 199      15.127 -26.250 -16.943  1.00  0.59           C  
ATOM   3082  O   HIS A 199      15.135 -25.327 -17.755  1.00  0.59           O  
ATOM   3083  CB  HIS A 199      13.870 -26.326 -14.787  1.00  0.59           C  
ATOM   3084  CG  HIS A 199      14.515 -25.052 -14.459  1.00  0.59           C  
ATOM   3085  ND1 HIS A 199      13.941 -23.843 -14.685  1.00  0.59           N  
ATOM   3086  CD2 HIS A 199      15.721 -24.807 -13.901  1.00  0.59           C  
ATOM   3087  CE1 HIS A 199      14.760 -22.897 -14.290  1.00  0.59           C  
ATOM   3088  NE2 HIS A 199      15.853 -23.462 -13.808  1.00  0.59           N  
ATOM   3089  H   HIS A 199      13.382 -28.666 -15.639  1.00  0.59           H  
ATOM   3090  HA  HIS A 199      13.022 -26.121 -16.726  1.00  0.59           H  
ATOM   3091 1HB  HIS A 199      12.867 -26.278 -14.417  1.00  0.59           H  
ATOM   3092 2HB  HIS A 199      14.362 -27.096 -14.242  1.00  0.59           H  
ATOM   3093  HD2 HIS A 199      16.456 -25.555 -13.591  1.00  0.59           H  
ATOM   3094  HE1 HIS A 199      14.558 -21.832 -14.360  1.00  0.59           H  
ATOM   3095  HE2 HIS A 199      16.674 -23.002 -13.432  1.00  0.59           H  
ATOM   3096  N   GLY A 200      16.204 -26.963 -16.661  1.00  0.58           N  
ATOM   3097  CA  GLY A 200      17.502 -26.644 -17.231  1.00  0.58           C  
ATOM   3098  C   GLY A 200      17.461 -26.562 -18.756  1.00  0.58           C  
ATOM   3099  O   GLY A 200      17.885 -25.561 -19.358  1.00  0.58           O  
ATOM   3100  H   GLY A 200      16.124 -27.732 -15.996  1.00  0.58           H  
ATOM   3101 1HA  GLY A 200      17.868 -25.706 -16.810  1.00  0.58           H  
ATOM   3102 2HA  GLY A 200      18.195 -27.428 -16.939  1.00  0.58           H  
ATOM   3103  N   LEU A 201      16.963 -27.633 -19.370  1.00  0.58           N  
ATOM   3104  CA  LEU A 201      16.874 -27.758 -20.817  1.00  0.58           C  
ATOM   3105  C   LEU A 201      15.945 -26.710 -21.423  1.00  0.58           C  
ATOM   3106  O   LEU A 201      16.238 -26.126 -22.470  1.00  0.58           O  
ATOM   3107  CB  LEU A 201      16.281 -29.124 -21.129  1.00  0.58           C  
ATOM   3108  CG  LEU A 201      17.093 -30.334 -20.819  1.00  0.58           C  
ATOM   3109  CD1 LEU A 201      16.188 -31.523 -20.911  1.00  0.58           C  
ATOM   3110  CD2 LEU A 201      18.209 -30.452 -21.820  1.00  0.58           C  
ATOM   3111  H   LEU A 201      16.626 -28.400 -18.784  1.00  0.58           H  
ATOM   3112  HA  LEU A 201      17.870 -27.653 -21.245  1.00  0.58           H  
ATOM   3113 1HB  LEU A 201      15.324 -29.221 -20.606  1.00  0.58           H  
ATOM   3114 2HB  LEU A 201      16.104 -29.161 -22.190  1.00  0.58           H  
ATOM   3115  HG  LEU A 201      17.492 -30.272 -19.805  1.00  0.58           H  
ATOM   3116 1HD1 LEU A 201      16.739 -32.425 -20.685  1.00  0.58           H  
ATOM   3117 2HD1 LEU A 201      15.387 -31.398 -20.197  1.00  0.58           H  
ATOM   3118 3HD1 LEU A 201      15.776 -31.585 -21.906  1.00  0.58           H  
ATOM   3119 1HD2 LEU A 201      18.790 -31.347 -21.613  1.00  0.58           H  
ATOM   3120 2HD2 LEU A 201      17.790 -30.518 -22.824  1.00  0.58           H  
ATOM   3121 3HD2 LEU A 201      18.851 -29.574 -21.754  1.00  0.58           H  
ATOM   3122  N   ALA A 202      14.814 -26.479 -20.767  1.00  0.57           N  
ATOM   3123  CA  ALA A 202      13.841 -25.511 -21.224  1.00  0.57           C  
ATOM   3124  C   ALA A 202      14.395 -24.116 -21.184  1.00  0.57           C  
ATOM   3125  O   ALA A 202      14.141 -23.351 -22.099  1.00  0.57           O  
ATOM   3126  CB  ALA A 202      12.605 -25.604 -20.409  1.00  0.57           C  
ATOM   3127  H   ALA A 202      14.612 -26.997 -19.916  1.00  0.57           H  
ATOM   3128  HA  ALA A 202      13.602 -25.733 -22.258  1.00  0.57           H  
ATOM   3129 1HB  ALA A 202      11.866 -24.898 -20.751  1.00  0.57           H  
ATOM   3130 2HB  ALA A 202      12.236 -26.610 -20.508  1.00  0.57           H  
ATOM   3131 3HB  ALA A 202      12.868 -25.404 -19.390  1.00  0.57           H  
ATOM   3132  N   VAL A 203      15.174 -23.778 -20.162  1.00  0.57           N  
ATOM   3133  CA  VAL A 203      15.754 -22.449 -20.117  1.00  0.57           C  
ATOM   3134  C   VAL A 203      16.703 -22.278 -21.282  1.00  0.57           C  
ATOM   3135  O   VAL A 203      16.725 -21.220 -21.920  1.00  0.57           O  
ATOM   3136  CB  VAL A 203      16.451 -22.158 -18.787  1.00  0.57           C  
ATOM   3137  CG1 VAL A 203      17.215 -20.845 -18.895  1.00  0.57           C  
ATOM   3138  CG2 VAL A 203      15.404 -22.032 -17.710  1.00  0.57           C  
ATOM   3139  H   VAL A 203      15.343 -24.434 -19.398  1.00  0.57           H  
ATOM   3140  HA  VAL A 203      14.953 -21.724 -20.218  1.00  0.57           H  
ATOM   3141  HB  VAL A 203      17.147 -22.970 -18.548  1.00  0.57           H  
ATOM   3142 1HG1 VAL A 203      17.709 -20.616 -17.944  1.00  0.57           H  
ATOM   3143 2HG1 VAL A 203      17.959 -20.913 -19.681  1.00  0.57           H  
ATOM   3144 3HG1 VAL A 203      16.506 -20.074 -19.137  1.00  0.57           H  
ATOM   3145 1HG2 VAL A 203      15.886 -21.830 -16.779  1.00  0.57           H  
ATOM   3146 2HG2 VAL A 203      14.722 -21.220 -17.954  1.00  0.57           H  
ATOM   3147 3HG2 VAL A 203      14.839 -22.951 -17.625  1.00  0.57           H  
ATOM   3148  N   GLU A 204      17.502 -23.308 -21.579  1.00  0.57           N  
ATOM   3149  CA  GLU A 204      18.385 -23.198 -22.731  1.00  0.57           C  
ATOM   3150  C   GLU A 204      17.544 -22.905 -23.974  1.00  0.57           C  
ATOM   3151  O   GLU A 204      17.854 -21.988 -24.742  1.00  0.57           O  
ATOM   3152  CB  GLU A 204      19.188 -24.492 -22.949  1.00  0.57           C  
ATOM   3153  CG  GLU A 204      20.207 -24.412 -24.100  1.00  0.57           C  
ATOM   3154  CD  GLU A 204      21.068 -25.666 -24.267  1.00  0.57           C  
ATOM   3155  OE1 GLU A 204      20.922 -26.587 -23.496  1.00  0.57           O  
ATOM   3156  OE2 GLU A 204      21.877 -25.684 -25.164  1.00  0.57           O  
ATOM   3157  H   GLU A 204      17.483 -24.157 -21.007  1.00  0.57           H  
ATOM   3158  HA  GLU A 204      19.074 -22.369 -22.572  1.00  0.57           H  
ATOM   3159 1HB  GLU A 204      19.682 -24.787 -22.042  1.00  0.57           H  
ATOM   3160 2HB  GLU A 204      18.503 -25.294 -23.201  1.00  0.57           H  
ATOM   3161 1HG  GLU A 204      19.664 -24.232 -25.028  1.00  0.57           H  
ATOM   3162 2HG  GLU A 204      20.857 -23.556 -23.924  1.00  0.57           H  
ATOM   3163  N   ALA A 205      16.450 -23.663 -24.140  1.00  0.57           N  
ATOM   3164  CA  ALA A 205      15.540 -23.496 -25.268  1.00  0.57           C  
ATOM   3165  C   ALA A 205      14.888 -22.109 -25.301  1.00  0.57           C  
ATOM   3166  O   ALA A 205      14.781 -21.491 -26.365  1.00  0.57           O  
ATOM   3167  CB  ALA A 205      14.459 -24.557 -25.202  1.00  0.57           C  
ATOM   3168  H   ALA A 205      16.265 -24.407 -23.464  1.00  0.57           H  
ATOM   3169  HA  ALA A 205      16.115 -23.626 -26.183  1.00  0.57           H  
ATOM   3170 1HB  ALA A 205      13.816 -24.450 -26.039  1.00  0.57           H  
ATOM   3171 2HB  ALA A 205      14.909 -25.548 -25.208  1.00  0.57           H  
ATOM   3172 3HB  ALA A 205      13.879 -24.436 -24.302  1.00  0.57           H  
ATOM   3173  N   LEU A 206      14.496 -21.593 -24.134  1.00  0.58           N  
ATOM   3174  CA  LEU A 206      13.859 -20.291 -24.074  1.00  0.58           C  
ATOM   3175  C   LEU A 206      14.816 -19.216 -24.526  1.00  0.58           C  
ATOM   3176  O   LEU A 206      14.444 -18.320 -25.292  1.00  0.58           O  
ATOM   3177  CB  LEU A 206      13.417 -19.956 -22.641  1.00  0.58           C  
ATOM   3178  CG  LEU A 206      12.234 -20.721 -22.038  1.00  0.58           C  
ATOM   3179  CD1 LEU A 206      12.064 -20.358 -20.550  1.00  0.58           C  
ATOM   3180  CD2 LEU A 206      11.049 -20.371 -22.815  1.00  0.58           C  
ATOM   3181  H   LEU A 206      14.609 -22.134 -23.286  1.00  0.58           H  
ATOM   3182  HA  LEU A 206      12.992 -20.296 -24.732  1.00  0.58           H  
ATOM   3183 1HB  LEU A 206      14.268 -20.124 -21.985  1.00  0.58           H  
ATOM   3184 2HB  LEU A 206      13.167 -18.905 -22.605  1.00  0.58           H  
ATOM   3185  HG  LEU A 206      12.398 -21.777 -22.100  1.00  0.58           H  
ATOM   3186 1HD1 LEU A 206      11.213 -20.903 -20.135  1.00  0.58           H  
ATOM   3187 2HD1 LEU A 206      12.958 -20.626 -19.997  1.00  0.58           H  
ATOM   3188 3HD1 LEU A 206      11.889 -19.295 -20.447  1.00  0.58           H  
ATOM   3189 1HD2 LEU A 206      10.193 -20.875 -22.441  1.00  0.58           H  
ATOM   3190 2HD2 LEU A 206      10.881 -19.295 -22.770  1.00  0.58           H  
ATOM   3191 3HD2 LEU A 206      11.239 -20.681 -23.831  1.00  0.58           H  
ATOM   3192  N   ARG A 207      16.072 -19.331 -24.095  1.00  0.59           N  
ATOM   3193  CA  ARG A 207      17.067 -18.357 -24.489  1.00  0.59           C  
ATOM   3194  C   ARG A 207      17.369 -18.487 -25.987  1.00  0.59           C  
ATOM   3195  O   ARG A 207      17.447 -17.485 -26.699  1.00  0.59           O  
ATOM   3196  CB  ARG A 207      18.332 -18.519 -23.649  1.00  0.59           C  
ATOM   3197  CG  ARG A 207      18.193 -18.071 -22.159  1.00  0.59           C  
ATOM   3198  CD  ARG A 207      19.500 -18.174 -21.433  1.00  0.59           C  
ATOM   3199  NE  ARG A 207      19.423 -17.769 -20.017  1.00  0.59           N  
ATOM   3200  CZ  ARG A 207      19.426 -16.483 -19.593  1.00  0.59           C  
ATOM   3201  NH1 ARG A 207      19.452 -15.500 -20.471  1.00  0.59           N  
ATOM   3202  NH2 ARG A 207      19.400 -16.211 -18.299  1.00  0.59           N  
ATOM   3203  H   ARG A 207      16.329 -20.093 -23.463  1.00  0.59           H  
ATOM   3204  HA  ARG A 207      16.665 -17.360 -24.302  1.00  0.59           H  
ATOM   3205 1HB  ARG A 207      18.620 -19.573 -23.644  1.00  0.59           H  
ATOM   3206 2HB  ARG A 207      19.147 -17.956 -24.099  1.00  0.59           H  
ATOM   3207 1HG  ARG A 207      17.846 -17.038 -22.115  1.00  0.59           H  
ATOM   3208 2HG  ARG A 207      17.470 -18.718 -21.657  1.00  0.59           H  
ATOM   3209 1HD  ARG A 207      19.834 -19.212 -21.466  1.00  0.59           H  
ATOM   3210 2HD  ARG A 207      20.236 -17.543 -21.927  1.00  0.59           H  
ATOM   3211  HE  ARG A 207      19.401 -18.493 -19.304  1.00  0.59           H  
ATOM   3212 1HH1 ARG A 207      19.466 -15.704 -21.456  1.00  0.59           H  
ATOM   3213 2HH1 ARG A 207      19.454 -14.532 -20.157  1.00  0.59           H  
ATOM   3214 1HH2 ARG A 207      19.397 -16.984 -17.614  1.00  0.59           H  
ATOM   3215 2HH2 ARG A 207      19.385 -15.217 -17.981  1.00  0.59           H  
ATOM   3216  N   ALA A 208      17.459 -19.726 -26.490  1.00  0.61           N  
ATOM   3217  CA  ALA A 208      17.731 -19.986 -27.907  1.00  0.61           C  
ATOM   3218  C   ALA A 208      16.650 -19.383 -28.799  1.00  0.61           C  
ATOM   3219  O   ALA A 208      16.921 -18.913 -29.907  1.00  0.61           O  
ATOM   3220  CB  ALA A 208      17.822 -21.480 -28.163  1.00  0.61           C  
ATOM   3221  H   ALA A 208      17.383 -20.525 -25.860  1.00  0.61           H  
ATOM   3222  HA  ALA A 208      18.682 -19.519 -28.159  1.00  0.61           H  
ATOM   3223 1HB  ALA A 208      18.048 -21.659 -29.212  1.00  0.61           H  
ATOM   3224 2HB  ALA A 208      18.607 -21.909 -27.539  1.00  0.61           H  
ATOM   3225 3HB  ALA A 208      16.870 -21.943 -27.914  1.00  0.61           H  
ATOM   3226  N   ALA A 209      15.420 -19.387 -28.292  1.00  0.62           N  
ATOM   3227  CA  ALA A 209      14.249 -18.879 -28.983  1.00  0.62           C  
ATOM   3228  C   ALA A 209      14.118 -17.358 -28.919  1.00  0.62           C  
ATOM   3229  O   ALA A 209      13.213 -16.794 -29.540  1.00  0.62           O  
ATOM   3230  CB  ALA A 209      13.018 -19.493 -28.385  1.00  0.62           C  
ATOM   3231  H   ALA A 209      15.277 -19.824 -27.381  1.00  0.62           H  
ATOM   3232  HA  ALA A 209      14.326 -19.165 -30.028  1.00  0.62           H  
ATOM   3233 1HB  ALA A 209      12.145 -19.138 -28.905  1.00  0.62           H  
ATOM   3234 2HB  ALA A 209      13.072 -20.580 -28.451  1.00  0.62           H  
ATOM   3235 3HB  ALA A 209      12.969 -19.199 -27.343  1.00  0.62           H  
ATOM   3236  N   GLY A 210      15.001 -16.682 -28.180  1.00  0.64           N  
ATOM   3237  CA  GLY A 210      14.922 -15.235 -28.059  1.00  0.64           C  
ATOM   3238  C   GLY A 210      14.135 -14.708 -26.854  1.00  0.64           C  
ATOM   3239  O   GLY A 210      13.785 -13.525 -26.828  1.00  0.64           O  
ATOM   3240  H   GLY A 210      15.758 -17.163 -27.696  1.00  0.64           H  
ATOM   3241 1HA  GLY A 210      15.939 -14.845 -28.007  1.00  0.64           H  
ATOM   3242 2HA  GLY A 210      14.488 -14.830 -28.971  1.00  0.64           H  
ATOM   3243  N   ALA A 211      13.819 -15.551 -25.864  1.00  0.65           N  
ATOM   3244  CA  ALA A 211      13.087 -15.036 -24.707  1.00  0.65           C  
ATOM   3245  C   ALA A 211      13.891 -13.892 -24.115  1.00  0.65           C  
ATOM   3246  O   ALA A 211      15.104 -14.003 -23.947  1.00  0.65           O  
ATOM   3247  CB  ALA A 211      12.869 -16.118 -23.669  1.00  0.65           C  
ATOM   3248  H   ALA A 211      14.103 -16.530 -25.882  1.00  0.65           H  
ATOM   3249  HA  ALA A 211      12.123 -14.649 -25.040  1.00  0.65           H  
ATOM   3250 1HB  ALA A 211      12.338 -15.707 -22.817  1.00  0.65           H  
ATOM   3251 2HB  ALA A 211      12.289 -16.932 -24.106  1.00  0.65           H  
ATOM   3252 3HB  ALA A 211      13.834 -16.497 -23.340  1.00  0.65           H  
ATOM   3253  N   ARG A 212      13.226 -12.799 -23.764  1.00  0.65           N  
ATOM   3254  CA  ARG A 212      13.944 -11.645 -23.240  1.00  0.65           C  
ATOM   3255  C   ARG A 212      14.463 -11.865 -21.821  1.00  0.65           C  
ATOM   3256  O   ARG A 212      15.587 -11.462 -21.497  1.00  0.65           O  
ATOM   3257  CB  ARG A 212      13.030 -10.437 -23.278  1.00  0.65           C  
ATOM   3258  CG  ARG A 212      12.688  -9.965 -24.710  1.00  0.65           C  
ATOM   3259  CD  ARG A 212      11.749  -8.807 -24.727  1.00  0.65           C  
ATOM   3260  NE  ARG A 212      11.382  -8.417 -26.081  1.00  0.65           N  
ATOM   3261  CZ  ARG A 212      10.594  -7.363 -26.383  1.00  0.65           C  
ATOM   3262  NH1 ARG A 212      10.129  -6.592 -25.425  1.00  0.65           N  
ATOM   3263  NH2 ARG A 212      10.290  -7.100 -27.639  1.00  0.65           N  
ATOM   3264  H   ARG A 212      12.227 -12.749 -23.909  1.00  0.65           H  
ATOM   3265  HA  ARG A 212      14.796 -11.455 -23.893  1.00  0.65           H  
ATOM   3266 1HB  ARG A 212      12.097 -10.677 -22.772  1.00  0.65           H  
ATOM   3267 2HB  ARG A 212      13.491  -9.608 -22.741  1.00  0.65           H  
ATOM   3268 1HG  ARG A 212      13.604  -9.675 -25.225  1.00  0.65           H  
ATOM   3269 2HG  ARG A 212      12.215 -10.790 -25.255  1.00  0.65           H  
ATOM   3270 1HD  ARG A 212      10.841  -9.077 -24.214  1.00  0.65           H  
ATOM   3271 2HD  ARG A 212      12.206  -7.952 -24.234  1.00  0.65           H  
ATOM   3272  HE  ARG A 212      11.713  -8.998 -26.846  1.00  0.65           H  
ATOM   3273 1HH1 ARG A 212      10.366  -6.785 -24.463  1.00  0.65           H  
ATOM   3274 2HH1 ARG A 212       9.539  -5.805 -25.655  1.00  0.65           H  
ATOM   3275 1HH2 ARG A 212      10.640  -7.695 -28.378  1.00  0.65           H  
ATOM   3276 2HH2 ARG A 212       9.698  -6.313 -27.862  1.00  0.65           H  
ATOM   3277  N   ARG A 213      13.638 -12.504 -20.991  1.00  0.65           N  
ATOM   3278  CA  ARG A 213      13.984 -12.815 -19.607  1.00  0.65           C  
ATOM   3279  C   ARG A 213      13.425 -14.191 -19.263  1.00  0.65           C  
ATOM   3280  O   ARG A 213      12.286 -14.509 -19.638  1.00  0.65           O  
ATOM   3281  CB  ARG A 213      13.408 -11.792 -18.623  1.00  0.65           C  
ATOM   3282  CG  ARG A 213      13.910 -10.354 -18.765  1.00  0.65           C  
ATOM   3283  CD  ARG A 213      15.321 -10.215 -18.343  1.00  0.65           C  
ATOM   3284  NE  ARG A 213      15.768  -8.830 -18.376  1.00  0.65           N  
ATOM   3285  CZ  ARG A 213      16.256  -8.193 -19.464  1.00  0.65           C  
ATOM   3286  NH1 ARG A 213      16.373  -8.814 -20.623  1.00  0.65           N  
ATOM   3287  NH2 ARG A 213      16.627  -6.925 -19.365  1.00  0.65           N  
ATOM   3288  H   ARG A 213      12.734 -12.781 -21.337  1.00  0.65           H  
ATOM   3289  HA  ARG A 213      15.067 -12.835 -19.510  1.00  0.65           H  
ATOM   3290 1HB  ARG A 213      12.346 -11.788 -18.675  1.00  0.65           H  
ATOM   3291 2HB  ARG A 213      13.667 -12.108 -17.614  1.00  0.65           H  
ATOM   3292 1HG  ARG A 213      13.815 -10.025 -19.794  1.00  0.65           H  
ATOM   3293 2HG  ARG A 213      13.302  -9.709 -18.133  1.00  0.65           H  
ATOM   3294 1HD  ARG A 213      15.413 -10.570 -17.327  1.00  0.65           H  
ATOM   3295 2HD  ARG A 213      15.969 -10.806 -18.993  1.00  0.65           H  
ATOM   3296  HE  ARG A 213      15.705  -8.302 -17.519  1.00  0.65           H  
ATOM   3297 1HH1 ARG A 213      16.095  -9.805 -20.736  1.00  0.65           H  
ATOM   3298 2HH1 ARG A 213      16.743  -8.320 -21.419  1.00  0.65           H  
ATOM   3299 1HH2 ARG A 213      16.542  -6.441 -18.482  1.00  0.65           H  
ATOM   3300 2HH2 ARG A 213      16.993  -6.443 -20.172  1.00  0.65           H  
ATOM   3301  N   VAL A 214      14.193 -14.975 -18.513  1.00  0.64           N  
ATOM   3302  CA  VAL A 214      13.748 -16.305 -18.089  1.00  0.64           C  
ATOM   3303  C   VAL A 214      13.848 -16.546 -16.580  1.00  0.64           C  
ATOM   3304  O   VAL A 214      14.741 -16.023 -15.899  1.00  0.64           O  
ATOM   3305  CB  VAL A 214      14.596 -17.385 -18.775  1.00  0.64           C  
ATOM   3306  CG1 VAL A 214      14.455 -17.304 -20.305  1.00  0.64           C  
ATOM   3307  CG2 VAL A 214      16.039 -17.197 -18.346  1.00  0.64           C  
ATOM   3308  H   VAL A 214      15.130 -14.635 -18.280  1.00  0.64           H  
ATOM   3309  HA  VAL A 214      12.715 -16.425 -18.396  1.00  0.64           H  
ATOM   3310  HB  VAL A 214      14.243 -18.370 -18.467  1.00  0.64           H  
ATOM   3311 1HG1 VAL A 214      15.058 -18.084 -20.765  1.00  0.64           H  
ATOM   3312 2HG1 VAL A 214      13.412 -17.438 -20.579  1.00  0.64           H  
ATOM   3313 3HG1 VAL A 214      14.799 -16.333 -20.659  1.00  0.64           H  
ATOM   3314 1HG2 VAL A 214      16.669 -17.934 -18.797  1.00  0.64           H  
ATOM   3315 2HG2 VAL A 214      16.375 -16.215 -18.658  1.00  0.64           H  
ATOM   3316 3HG2 VAL A 214      16.106 -17.277 -17.268  1.00  0.64           H  
ATOM   3317  N   GLY A 215      13.016 -17.447 -16.084  1.00  0.64           N  
ATOM   3318  CA  GLY A 215      13.087 -17.797 -14.674  1.00  0.64           C  
ATOM   3319  C   GLY A 215      12.260 -19.011 -14.310  1.00  0.64           C  
ATOM   3320  O   GLY A 215      11.906 -19.811 -15.179  1.00  0.64           O  
ATOM   3321  H   GLY A 215      12.274 -17.811 -16.682  1.00  0.64           H  
ATOM   3322 1HA  GLY A 215      14.114 -17.965 -14.398  1.00  0.64           H  
ATOM   3323 2HA  GLY A 215      12.746 -16.949 -14.089  1.00  0.64           H  
ATOM   3324  N   ILE A 216      12.031 -19.174 -13.011  1.00  0.64           N  
ATOM   3325  CA  ILE A 216      11.262 -20.302 -12.444  1.00  0.64           C  
ATOM   3326  C   ILE A 216      10.501 -19.848 -11.224  1.00  0.64           C  
ATOM   3327  O   ILE A 216      10.995 -18.981 -10.507  1.00  0.64           O  
ATOM   3328  CB  ILE A 216      12.163 -21.473 -12.005  1.00  0.64           C  
ATOM   3329  CG1 ILE A 216      11.294 -22.722 -11.651  1.00  0.64           C  
ATOM   3330  CG2 ILE A 216      12.941 -21.045 -10.779  1.00  0.64           C  
ATOM   3331  CD1 ILE A 216      12.046 -24.009 -11.566  1.00  0.64           C  
ATOM   3332  H   ILE A 216      12.427 -18.450 -12.404  1.00  0.64           H  
ATOM   3333  HA  ILE A 216      10.545 -20.658 -13.184  1.00  0.64           H  
ATOM   3334  HB  ILE A 216      12.823 -21.737 -12.795  1.00  0.64           H  
ATOM   3335 1HG1 ILE A 216      10.838 -22.568 -10.678  1.00  0.64           H  
ATOM   3336 2HG1 ILE A 216      10.515 -22.827 -12.390  1.00  0.64           H  
ATOM   3337 1HG2 ILE A 216      13.569 -21.844 -10.451  1.00  0.64           H  
ATOM   3338 2HG2 ILE A 216      13.546 -20.179 -11.005  1.00  0.64           H  
ATOM   3339 3HG2 ILE A 216      12.237 -20.793  -9.994  1.00  0.64           H  
ATOM   3340 1HD1 ILE A 216      11.366 -24.807 -11.302  1.00  0.64           H  
ATOM   3341 2HD1 ILE A 216      12.495 -24.225 -12.514  1.00  0.64           H  
ATOM   3342 3HD1 ILE A 216      12.804 -23.925 -10.823  1.00  0.64           H  
ATOM   3343  N   VAL A 217       9.329 -20.430 -10.971  1.00  0.65           N  
ATOM   3344  CA  VAL A 217       8.612 -20.122  -9.741  1.00  0.65           C  
ATOM   3345  C   VAL A 217       8.703 -21.298  -8.770  1.00  0.65           C  
ATOM   3346  O   VAL A 217       8.273 -22.409  -9.089  1.00  0.65           O  
ATOM   3347  CB  VAL A 217       7.129 -19.852 -10.014  1.00  0.65           C  
ATOM   3348  CG1 VAL A 217       6.435 -19.547  -8.689  1.00  0.65           C  
ATOM   3349  CG2 VAL A 217       6.972 -18.745 -11.032  1.00  0.65           C  
ATOM   3350  H   VAL A 217       8.940 -21.121 -11.617  1.00  0.65           H  
ATOM   3351  HA  VAL A 217       9.059 -19.251  -9.273  1.00  0.65           H  
ATOM   3352  HB  VAL A 217       6.677 -20.736 -10.400  1.00  0.65           H  
ATOM   3353 1HG1 VAL A 217       5.372 -19.386  -8.866  1.00  0.65           H  
ATOM   3354 2HG1 VAL A 217       6.558 -20.386  -8.005  1.00  0.65           H  
ATOM   3355 3HG1 VAL A 217       6.877 -18.656  -8.245  1.00  0.65           H  
ATOM   3356 1HG2 VAL A 217       5.911 -18.573 -11.222  1.00  0.65           H  
ATOM   3357 2HG2 VAL A 217       7.420 -17.853 -10.659  1.00  0.65           H  
ATOM   3358 3HG2 VAL A 217       7.461 -19.036 -11.953  1.00  0.65           H  
ATOM   3359  N   LEU A 218       9.256 -21.068  -7.587  1.00  0.67           N  
ATOM   3360  CA  LEU A 218       9.395 -22.150  -6.613  1.00  0.67           C  
ATOM   3361  C   LEU A 218       8.489 -21.960  -5.398  1.00  0.67           C  
ATOM   3362  O   LEU A 218       8.262 -20.830  -4.950  1.00  0.67           O  
ATOM   3363  CB  LEU A 218      10.843 -22.266  -6.146  1.00  0.67           C  
ATOM   3364  CG  LEU A 218      11.923 -22.560  -7.203  1.00  0.67           C  
ATOM   3365  CD1 LEU A 218      13.286 -22.563  -6.535  1.00  0.67           C  
ATOM   3366  CD2 LEU A 218      11.654 -23.863  -7.847  1.00  0.67           C  
ATOM   3367  H   LEU A 218       9.584 -20.125  -7.368  1.00  0.67           H  
ATOM   3368  HA  LEU A 218       9.119 -23.082  -7.092  1.00  0.67           H  
ATOM   3369 1HB  LEU A 218      11.097 -21.338  -5.766  1.00  0.67           H  
ATOM   3370 2HB  LEU A 218      10.912 -23.004  -5.343  1.00  0.67           H  
ATOM   3371  HG  LEU A 218      11.921 -21.779  -7.950  1.00  0.67           H  
ATOM   3372 1HD1 LEU A 218      14.050 -22.750  -7.273  1.00  0.67           H  
ATOM   3373 2HD1 LEU A 218      13.462 -21.609  -6.081  1.00  0.67           H  
ATOM   3374 3HD1 LEU A 218      13.319 -23.339  -5.770  1.00  0.67           H  
ATOM   3375 1HD2 LEU A 218      12.418 -24.067  -8.580  1.00  0.67           H  
ATOM   3376 2HD2 LEU A 218      11.653 -24.648  -7.097  1.00  0.67           H  
ATOM   3377 3HD2 LEU A 218      10.687 -23.816  -8.331  1.00  0.67           H  
ATOM   3378  N   ASN A 219       7.983 -23.071  -4.856  1.00  0.70           N  
ATOM   3379  CA  ASN A 219       7.199 -23.022  -3.622  1.00  0.70           C  
ATOM   3380  C   ASN A 219       8.158 -22.884  -2.470  1.00  0.70           C  
ATOM   3381  O   ASN A 219       9.081 -23.688  -2.340  1.00  0.70           O  
ATOM   3382  CB  ASN A 219       6.354 -24.265  -3.415  1.00  0.70           C  
ATOM   3383  CG  ASN A 219       5.328 -24.148  -2.321  1.00  0.70           C  
ATOM   3384  OD1 ASN A 219       5.629 -24.252  -1.125  1.00  0.70           O  
ATOM   3385  ND2 ASN A 219       4.084 -23.978  -2.705  1.00  0.70           N  
ATOM   3386  H   ASN A 219       8.177 -23.963  -5.286  1.00  0.70           H  
ATOM   3387  HA  ASN A 219       6.563 -22.145  -3.615  1.00  0.70           H  
ATOM   3388 1HB  ASN A 219       5.885 -24.567  -4.319  1.00  0.70           H  
ATOM   3389 2HB  ASN A 219       7.025 -25.064  -3.124  1.00  0.70           H  
ATOM   3390 1HD2 ASN A 219       3.362 -23.911  -2.031  1.00  0.70           H  
ATOM   3391 2HD2 ASN A 219       3.817 -23.943  -3.683  1.00  0.70           H  
ATOM   3392  N   PHE A 220       7.954 -21.878  -1.652  1.00  0.72           N  
ATOM   3393  CA  PHE A 220       8.805 -21.688  -0.501  1.00  0.72           C  
ATOM   3394  C   PHE A 220       8.052 -21.452   0.781  1.00  0.72           C  
ATOM   3395  O   PHE A 220       6.961 -20.885   0.783  1.00  0.72           O  
ATOM   3396  CB  PHE A 220       9.722 -20.488  -0.624  1.00  0.72           C  
ATOM   3397  CG  PHE A 220      10.789 -20.471  -1.658  1.00  0.72           C  
ATOM   3398  CD1 PHE A 220      10.614 -19.877  -2.879  1.00  0.72           C  
ATOM   3399  CD2 PHE A 220      11.999 -21.047  -1.377  1.00  0.72           C  
ATOM   3400  CE1 PHE A 220      11.638 -19.837  -3.779  1.00  0.72           C  
ATOM   3401  CE2 PHE A 220      13.014 -21.043  -2.277  1.00  0.72           C  
ATOM   3402  CZ  PHE A 220      12.840 -20.429  -3.480  1.00  0.72           C  
ATOM   3403  H   PHE A 220       7.178 -21.241  -1.828  1.00  0.72           H  
ATOM   3404  HA  PHE A 220       9.400 -22.587  -0.382  1.00  0.72           H  
ATOM   3405 1HB  PHE A 220       9.086 -19.657  -0.827  1.00  0.72           H  
ATOM   3406 2HB  PHE A 220      10.180 -20.332   0.337  1.00  0.72           H  
ATOM   3407  HD1 PHE A 220       9.664 -19.430  -3.124  1.00  0.72           H  
ATOM   3408  HD2 PHE A 220      12.133 -21.514  -0.414  1.00  0.72           H  
ATOM   3409  HE1 PHE A 220      11.487 -19.343  -4.744  1.00  0.72           H  
ATOM   3410  HE2 PHE A 220      13.964 -21.519  -2.031  1.00  0.72           H  
ATOM   3411  HZ  PHE A 220      13.649 -20.414  -4.192  1.00  0.72           H  
ATOM   3412  N   ALA A 221       8.673 -21.831   1.881  1.00  0.75           N  
ATOM   3413  CA  ALA A 221       8.159 -21.437   3.179  1.00  0.75           C  
ATOM   3414  C   ALA A 221       9.261 -21.541   4.225  1.00  0.75           C  
ATOM   3415  O   ALA A 221       9.910 -22.580   4.307  1.00  0.75           O  
ATOM   3416  CB  ALA A 221       7.011 -22.331   3.580  1.00  0.75           C  
ATOM   3417  H   ALA A 221       9.537 -22.367   1.792  1.00  0.75           H  
ATOM   3418  HA  ALA A 221       7.791 -20.427   3.104  1.00  0.75           H  
ATOM   3419 1HB  ALA A 221       6.642 -22.021   4.542  1.00  0.75           H  
ATOM   3420 2HB  ALA A 221       6.207 -22.268   2.847  1.00  0.75           H  
ATOM   3421 3HB  ALA A 221       7.365 -23.354   3.646  1.00  0.75           H  
ATOM   3422  N   PRO A 222       9.491 -20.527   5.071  1.00  0.77           N  
ATOM   3423  CA  PRO A 222      10.386 -20.601   6.197  1.00  0.77           C  
ATOM   3424  C   PRO A 222       9.878 -21.679   7.126  1.00  0.77           C  
ATOM   3425  O   PRO A 222       8.658 -21.806   7.297  1.00  0.77           O  
ATOM   3426  CB  PRO A 222      10.284 -19.205   6.807  1.00  0.77           C  
ATOM   3427  CG  PRO A 222       9.831 -18.334   5.692  1.00  0.77           C  
ATOM   3428  CD  PRO A 222       8.903 -19.201   4.875  1.00  0.77           C  
ATOM   3429  HA  PRO A 222      11.405 -20.826   5.846  1.00  0.77           H  
ATOM   3430 1HB  PRO A 222       9.586 -19.221   7.620  1.00  0.77           H  
ATOM   3431 2HB  PRO A 222      11.247 -18.898   7.225  1.00  0.77           H  
ATOM   3432 1HG  PRO A 222       9.338 -17.435   6.087  1.00  0.77           H  
ATOM   3433 2HG  PRO A 222      10.703 -17.990   5.125  1.00  0.77           H  
ATOM   3434 1HD  PRO A 222       7.905 -19.165   5.298  1.00  0.77           H  
ATOM   3435 2HD  PRO A 222       8.951 -18.861   3.839  1.00  0.77           H  
ATOM   3436  N   ALA A 223      10.782 -22.399   7.770  1.00  0.79           N  
ATOM   3437  CA  ALA A 223      10.347 -23.381   8.741  1.00  0.79           C  
ATOM   3438  C   ALA A 223      10.670 -22.888  10.141  1.00  0.79           C  
ATOM   3439  O   ALA A 223      11.689 -22.231  10.369  1.00  0.79           O  
ATOM   3440  CB  ALA A 223      10.981 -24.736   8.468  1.00  0.79           C  
ATOM   3441  H   ALA A 223      11.766 -22.273   7.586  1.00  0.79           H  
ATOM   3442  HA  ALA A 223       9.271 -23.486   8.664  1.00  0.79           H  
ATOM   3443 1HB  ALA A 223      10.618 -25.459   9.208  1.00  0.79           H  
ATOM   3444 2HB  ALA A 223      10.706 -25.071   7.468  1.00  0.79           H  
ATOM   3445 3HB  ALA A 223      12.063 -24.664   8.534  1.00  0.79           H  
ATOM   3446  N   TYR A 224       9.789 -23.225  11.057  1.00  0.81           N  
ATOM   3447  CA  TYR A 224       9.885 -22.916  12.474  1.00  0.81           C  
ATOM   3448  C   TYR A 224       9.588 -24.214  13.166  1.00  0.81           C  
ATOM   3449  O   TYR A 224       9.068 -25.107  12.522  1.00  0.81           O  
ATOM   3450  CB  TYR A 224       8.868 -21.841  12.852  1.00  0.81           C  
ATOM   3451  CG  TYR A 224       9.045 -20.553  12.080  1.00  0.81           C  
ATOM   3452  CD1 TYR A 224       8.401 -20.398  10.868  1.00  0.81           C  
ATOM   3453  CD2 TYR A 224       9.846 -19.533  12.572  1.00  0.81           C  
ATOM   3454  CE1 TYR A 224       8.555 -19.236  10.152  1.00  0.81           C  
ATOM   3455  CE2 TYR A 224      10.000 -18.365  11.844  1.00  0.81           C  
ATOM   3456  CZ  TYR A 224       9.357 -18.222  10.635  1.00  0.81           C  
ATOM   3457  OH  TYR A 224       9.510 -17.068   9.904  1.00  0.81           O  
ATOM   3458  H   TYR A 224       8.975 -23.750  10.735  1.00  0.81           H  
ATOM   3459  HA  TYR A 224      10.899 -22.602  12.724  1.00  0.81           H  
ATOM   3460 1HB  TYR A 224       7.860 -22.217  12.666  1.00  0.81           H  
ATOM   3461 2HB  TYR A 224       8.946 -21.619  13.915  1.00  0.81           H  
ATOM   3462  HD1 TYR A 224       7.777 -21.204  10.484  1.00  0.81           H  
ATOM   3463  HD2 TYR A 224      10.354 -19.652  13.529  1.00  0.81           H  
ATOM   3464  HE1 TYR A 224       8.055 -19.118   9.206  1.00  0.81           H  
ATOM   3465  HE2 TYR A 224      10.631 -17.561  12.224  1.00  0.81           H  
ATOM   3466  HH  TYR A 224      10.017 -16.433  10.418  1.00  0.81           H  
ATOM   3467  N   GLY A 225       9.915 -24.384  14.429  1.00  0.83           N  
ATOM   3468  CA  GLY A 225       9.567 -25.675  14.999  1.00  0.83           C  
ATOM   3469  C   GLY A 225       9.971 -25.863  16.436  1.00  0.83           C  
ATOM   3470  O   GLY A 225      10.517 -24.964  17.076  1.00  0.83           O  
ATOM   3471  H   GLY A 225      10.364 -23.660  14.973  1.00  0.83           H  
ATOM   3472 1HA  GLY A 225       8.492 -25.831  14.913  1.00  0.83           H  
ATOM   3473 2HA  GLY A 225      10.035 -26.458  14.405  1.00  0.83           H  
ATOM   3474  N   GLU A 226       9.684 -27.061  16.925  1.00  0.84           N  
ATOM   3475  CA  GLU A 226       9.928 -27.460  18.304  1.00  0.84           C  
ATOM   3476  C   GLU A 226      11.369 -27.946  18.498  1.00  0.84           C  
ATOM   3477  O   GLU A 226      11.857 -28.063  19.622  1.00  0.84           O  
ATOM   3478  CB  GLU A 226       8.926 -28.561  18.678  1.00  0.84           C  
ATOM   3479  CG  GLU A 226       7.443 -28.101  18.633  1.00  0.84           C  
ATOM   3480  CD  GLU A 226       6.428 -29.199  18.976  1.00  0.84           C  
ATOM   3481  OE1 GLU A 226       6.838 -30.303  19.247  1.00  0.84           O  
ATOM   3482  OE2 GLU A 226       5.233 -28.921  18.945  1.00  0.84           O  
ATOM   3483  H   GLU A 226       9.254 -27.728  16.281  1.00  0.84           H  
ATOM   3484  HA  GLU A 226       9.767 -26.597  18.950  1.00  0.84           H  
ATOM   3485 1HB  GLU A 226       9.040 -29.402  17.990  1.00  0.84           H  
ATOM   3486 2HB  GLU A 226       9.141 -28.925  19.682  1.00  0.84           H  
ATOM   3487 1HG  GLU A 226       7.312 -27.272  19.326  1.00  0.84           H  
ATOM   3488 2HG  GLU A 226       7.234 -27.731  17.626  1.00  0.84           H  
ATOM   3489  N   ASP A 227      12.024 -28.254  17.381  1.00  0.85           N  
ATOM   3490  CA  ASP A 227      13.386 -28.771  17.346  1.00  0.85           C  
ATOM   3491  C   ASP A 227      14.149 -28.247  16.124  1.00  0.85           C  
ATOM   3492  O   ASP A 227      13.868 -28.687  15.008  1.00  0.85           O  
ATOM   3493  CB  ASP A 227      13.389 -30.300  17.373  1.00  0.85           C  
ATOM   3494  CG  ASP A 227      14.802 -30.960  17.380  1.00  0.85           C  
ATOM   3495  OD1 ASP A 227      15.778 -30.325  16.983  1.00  0.85           O  
ATOM   3496  OD2 ASP A 227      14.886 -32.084  17.831  1.00  0.85           O  
ATOM   3497  H   ASP A 227      11.530 -28.116  16.512  1.00  0.85           H  
ATOM   3498  HA  ASP A 227      13.870 -28.475  18.265  1.00  0.85           H  
ATOM   3499 1HB  ASP A 227      12.837 -30.648  18.249  1.00  0.85           H  
ATOM   3500 2HB  ASP A 227      12.867 -30.649  16.502  1.00  0.85           H  
ATOM   3501  N   PRO A 228      15.132 -27.340  16.289  1.00  0.86           N  
ATOM   3502  CA  PRO A 228      15.911 -26.717  15.231  1.00  0.86           C  
ATOM   3503  C   PRO A 228      16.455 -27.715  14.204  1.00  0.86           C  
ATOM   3504  O   PRO A 228      16.648 -27.350  13.039  1.00  0.86           O  
ATOM   3505  CB  PRO A 228      17.054 -26.061  16.020  1.00  0.86           C  
ATOM   3506  CG  PRO A 228      16.438 -25.726  17.350  1.00  0.86           C  
ATOM   3507  CD  PRO A 228      15.504 -26.878  17.645  1.00  0.86           C  
ATOM   3508  HA  PRO A 228      15.297 -25.952  14.744  1.00  0.86           H  
ATOM   3509 1HB  PRO A 228      17.901 -26.764  16.104  1.00  0.86           H  
ATOM   3510 2HB  PRO A 228      17.423 -25.175  15.483  1.00  0.86           H  
ATOM   3511 1HG  PRO A 228      17.225 -25.616  18.112  1.00  0.86           H  
ATOM   3512 2HG  PRO A 228      15.913 -24.762  17.293  1.00  0.86           H  
ATOM   3513 1HD  PRO A 228      16.028 -27.681  18.198  1.00  0.86           H  
ATOM   3514 2HD  PRO A 228      14.631 -26.475  18.187  1.00  0.86           H  
ATOM   3515  N   GLU A 229      16.726 -28.964  14.597  1.00  0.87           N  
ATOM   3516  CA  GLU A 229      17.243 -29.889  13.598  1.00  0.87           C  
ATOM   3517  C   GLU A 229      16.140 -30.211  12.589  1.00  0.87           C  
ATOM   3518  O   GLU A 229      16.391 -30.357  11.394  1.00  0.87           O  
ATOM   3519  CB  GLU A 229      17.761 -31.170  14.251  1.00  0.87           C  
ATOM   3520  CG  GLU A 229      19.014 -30.989  15.115  1.00  0.87           C  
ATOM   3521  CD  GLU A 229      20.227 -30.536  14.345  1.00  0.87           C  
ATOM   3522  OE1 GLU A 229      20.555 -31.160  13.363  1.00  0.87           O  
ATOM   3523  OE2 GLU A 229      20.830 -29.566  14.744  1.00  0.87           O  
ATOM   3524  H   GLU A 229      16.532 -29.299  15.552  1.00  0.87           H  
ATOM   3525  HA  GLU A 229      18.067 -29.411  13.067  1.00  0.87           H  
ATOM   3526 1HB  GLU A 229      16.977 -31.590  14.886  1.00  0.87           H  
ATOM   3527 2HB  GLU A 229      17.986 -31.905  13.479  1.00  0.87           H  
ATOM   3528 1HG  GLU A 229      18.789 -30.251  15.887  1.00  0.87           H  
ATOM   3529 2HG  GLU A 229      19.235 -31.933  15.610  1.00  0.87           H  
ATOM   3530  N   ALA A 230      14.896 -30.326  13.074  1.00  0.88           N  
ATOM   3531  CA  ALA A 230      13.755 -30.625  12.212  1.00  0.88           C  
ATOM   3532  C   ALA A 230      13.538 -29.463  11.269  1.00  0.88           C  
ATOM   3533  O   ALA A 230      13.177 -29.633  10.104  1.00  0.88           O  
ATOM   3534  CB  ALA A 230      12.512 -30.896  13.031  1.00  0.88           C  
ATOM   3535  H   ALA A 230      14.732 -30.142  14.061  1.00  0.88           H  
ATOM   3536  HA  ALA A 230      13.993 -31.508  11.620  1.00  0.88           H  
ATOM   3537 1HB  ALA A 230      11.683 -31.127  12.375  1.00  0.88           H  
ATOM   3538 2HB  ALA A 230      12.706 -31.733  13.681  1.00  0.88           H  
ATOM   3539 3HB  ALA A 230      12.266 -30.026  13.627  1.00  0.88           H  
ATOM   3540  N   VAL A 231      13.777 -28.265  11.798  1.00  0.89           N  
ATOM   3541  CA  VAL A 231      13.617 -27.030  11.039  1.00  0.89           C  
ATOM   3542  C   VAL A 231      14.622 -26.986   9.905  1.00  0.89           C  
ATOM   3543  O   VAL A 231      14.273 -26.697   8.754  1.00  0.89           O  
ATOM   3544  CB  VAL A 231      13.815 -25.823  11.958  1.00  0.89           C  
ATOM   3545  CG1 VAL A 231      13.823 -24.573  11.167  1.00  0.89           C  
ATOM   3546  CG2 VAL A 231      12.722 -25.803  12.982  1.00  0.89           C  
ATOM   3547  H   VAL A 231      14.055 -28.234  12.783  1.00  0.89           H  
ATOM   3548  HA  VAL A 231      12.618 -26.990  10.615  1.00  0.89           H  
ATOM   3549  HB  VAL A 231      14.769 -25.896  12.441  1.00  0.89           H  
ATOM   3550 1HG1 VAL A 231      13.971 -23.719  11.826  1.00  0.89           H  
ATOM   3551 2HG1 VAL A 231      14.624 -24.607  10.431  1.00  0.89           H  
ATOM   3552 3HG1 VAL A 231      12.884 -24.480  10.673  1.00  0.89           H  
ATOM   3553 1HG2 VAL A 231      12.854 -24.953  13.649  1.00  0.89           H  
ATOM   3554 2HG2 VAL A 231      11.783 -25.720  12.465  1.00  0.89           H  
ATOM   3555 3HG2 VAL A 231      12.746 -26.728  13.561  1.00  0.89           H  
ATOM   3556  N   ASP A 232      15.872 -27.328  10.223  1.00  0.90           N  
ATOM   3557  CA  ASP A 232      16.935 -27.350   9.234  1.00  0.90           C  
ATOM   3558  C   ASP A 232      16.618 -28.371   8.150  1.00  0.90           C  
ATOM   3559  O   ASP A 232      16.686 -28.065   6.957  1.00  0.90           O  
ATOM   3560  CB  ASP A 232      18.275 -27.701   9.893  1.00  0.90           C  
ATOM   3561  CG  ASP A 232      19.472 -27.543   8.945  1.00  0.90           C  
ATOM   3562  OD1 ASP A 232      19.769 -26.426   8.597  1.00  0.90           O  
ATOM   3563  OD2 ASP A 232      20.075 -28.529   8.561  1.00  0.90           O  
ATOM   3564  H   ASP A 232      16.096 -27.543  11.194  1.00  0.90           H  
ATOM   3565  HA  ASP A 232      17.009 -26.365   8.775  1.00  0.90           H  
ATOM   3566 1HB  ASP A 232      18.423 -27.067  10.770  1.00  0.90           H  
ATOM   3567 2HB  ASP A 232      18.242 -28.734  10.250  1.00  0.90           H  
ATOM   3568  N   VAL A 233      16.235 -29.581   8.549  1.00  0.91           N  
ATOM   3569  CA  VAL A 233      15.945 -30.596   7.559  1.00  0.91           C  
ATOM   3570  C   VAL A 233      14.758 -30.205   6.683  1.00  0.91           C  
ATOM   3571  O   VAL A 233      14.815 -30.382   5.463  1.00  0.91           O  
ATOM   3572  CB  VAL A 233      15.710 -31.955   8.222  1.00  0.91           C  
ATOM   3573  CG1 VAL A 233      15.213 -32.942   7.195  1.00  0.91           C  
ATOM   3574  CG2 VAL A 233      17.008 -32.454   8.828  1.00  0.91           C  
ATOM   3575  H   VAL A 233      16.178 -29.803   9.544  1.00  0.91           H  
ATOM   3576  HA  VAL A 233      16.820 -30.697   6.919  1.00  0.91           H  
ATOM   3577  HB  VAL A 233      14.962 -31.849   9.002  1.00  0.91           H  
ATOM   3578 1HG1 VAL A 233      15.059 -33.886   7.688  1.00  0.91           H  
ATOM   3579 2HG1 VAL A 233      14.274 -32.586   6.767  1.00  0.91           H  
ATOM   3580 3HG1 VAL A 233      15.953 -33.058   6.404  1.00  0.91           H  
ATOM   3581 1HG2 VAL A 233      16.840 -33.418   9.306  1.00  0.91           H  
ATOM   3582 2HG2 VAL A 233      17.758 -32.559   8.046  1.00  0.91           H  
ATOM   3583 3HG2 VAL A 233      17.360 -31.739   9.570  1.00  0.91           H  
ATOM   3584  N   ALA A 234      13.682 -29.675   7.283  1.00  0.93           N  
ATOM   3585  CA  ALA A 234      12.528 -29.245   6.503  1.00  0.93           C  
ATOM   3586  C   ALA A 234      12.908 -28.154   5.513  1.00  0.93           C  
ATOM   3587  O   ALA A 234      12.466 -28.166   4.367  1.00  0.93           O  
ATOM   3588  CB  ALA A 234      11.446 -28.728   7.407  1.00  0.93           C  
ATOM   3589  H   ALA A 234      13.659 -29.564   8.297  1.00  0.93           H  
ATOM   3590  HA  ALA A 234      12.154 -30.104   5.948  1.00  0.93           H  
ATOM   3591 1HB  ALA A 234      10.580 -28.431   6.818  1.00  0.93           H  
ATOM   3592 2HB  ALA A 234      11.174 -29.498   8.085  1.00  0.93           H  
ATOM   3593 3HB  ALA A 234      11.822 -27.870   7.965  1.00  0.93           H  
ATOM   3594  N   ASP A 235      13.777 -27.228   5.924  1.00  0.93           N  
ATOM   3595  CA  ASP A 235      14.227 -26.174   5.025  1.00  0.93           C  
ATOM   3596  C   ASP A 235      14.957 -26.783   3.840  1.00  0.93           C  
ATOM   3597  O   ASP A 235      14.709 -26.427   2.676  1.00  0.93           O  
ATOM   3598  CB  ASP A 235      15.142 -25.191   5.778  1.00  0.93           C  
ATOM   3599  CG  ASP A 235      15.694 -24.022   4.932  1.00  0.93           C  
ATOM   3600  OD1 ASP A 235      14.928 -23.222   4.434  1.00  0.93           O  
ATOM   3601  OD2 ASP A 235      16.905 -23.936   4.813  1.00  0.93           O  
ATOM   3602  H   ASP A 235      14.114 -27.229   6.888  1.00  0.93           H  
ATOM   3603  HA  ASP A 235      13.355 -25.633   4.659  1.00  0.93           H  
ATOM   3604 1HB  ASP A 235      14.597 -24.784   6.632  1.00  0.93           H  
ATOM   3605 2HB  ASP A 235      15.990 -25.742   6.183  1.00  0.93           H  
ATOM   3606  N   ARG A 236      15.827 -27.750   4.127  1.00  0.93           N  
ATOM   3607  CA  ARG A 236      16.577 -28.393   3.073  1.00  0.93           C  
ATOM   3608  C   ARG A 236      15.665 -29.155   2.097  1.00  0.93           C  
ATOM   3609  O   ARG A 236      15.832 -29.076   0.873  1.00  0.93           O  
ATOM   3610  CB  ARG A 236      17.608 -29.322   3.698  1.00  0.93           C  
ATOM   3611  CG  ARG A 236      18.768 -28.569   4.391  1.00  0.93           C  
ATOM   3612  CD  ARG A 236      19.738 -29.478   5.048  1.00  0.93           C  
ATOM   3613  NE  ARG A 236      20.774 -28.743   5.788  1.00  0.93           N  
ATOM   3614  CZ  ARG A 236      21.901 -28.231   5.249  1.00  0.93           C  
ATOM   3615  NH1 ARG A 236      22.139 -28.372   3.962  1.00  0.93           N  
ATOM   3616  NH2 ARG A 236      22.771 -27.586   6.010  1.00  0.93           N  
ATOM   3617  H   ARG A 236      15.993 -28.011   5.102  1.00  0.93           H  
ATOM   3618  HA  ARG A 236      17.110 -27.627   2.549  1.00  0.93           H  
ATOM   3619 1HB  ARG A 236      17.131 -29.956   4.441  1.00  0.93           H  
ATOM   3620 2HB  ARG A 236      18.030 -29.970   2.932  1.00  0.93           H  
ATOM   3621 1HG  ARG A 236      19.305 -27.986   3.649  1.00  0.93           H  
ATOM   3622 2HG  ARG A 236      18.366 -27.896   5.148  1.00  0.93           H  
ATOM   3623 1HD  ARG A 236      19.204 -30.106   5.761  1.00  0.93           H  
ATOM   3624 2HD  ARG A 236      20.226 -30.100   4.302  1.00  0.93           H  
ATOM   3625  HE  ARG A 236      20.622 -28.604   6.808  1.00  0.93           H  
ATOM   3626 1HH1 ARG A 236      21.476 -28.861   3.387  1.00  0.93           H  
ATOM   3627 2HH1 ARG A 236      22.982 -27.987   3.560  1.00  0.93           H  
ATOM   3628 1HH2 ARG A 236      22.600 -27.475   7.008  1.00  0.93           H  
ATOM   3629 2HH2 ARG A 236      23.607 -27.205   5.605  1.00  0.93           H  
ATOM   3630  N   TYR A 237      14.670 -29.854   2.643  1.00  0.92           N  
ATOM   3631  CA  TYR A 237      13.734 -30.651   1.855  1.00  0.92           C  
ATOM   3632  C   TYR A 237      12.776 -29.795   1.013  1.00  0.92           C  
ATOM   3633  O   TYR A 237      12.560 -30.058  -0.169  1.00  0.92           O  
ATOM   3634  CB  TYR A 237      12.949 -31.568   2.798  1.00  0.92           C  
ATOM   3635  CG  TYR A 237      12.044 -32.583   2.130  1.00  0.92           C  
ATOM   3636  CD1 TYR A 237      12.595 -33.742   1.599  1.00  0.92           C  
ATOM   3637  CD2 TYR A 237      10.692 -32.372   2.051  1.00  0.92           C  
ATOM   3638  CE1 TYR A 237      11.801 -34.683   0.982  1.00  0.92           C  
ATOM   3639  CE2 TYR A 237       9.895 -33.307   1.443  1.00  0.92           C  
ATOM   3640  CZ  TYR A 237      10.441 -34.463   0.902  1.00  0.92           C  
ATOM   3641  OH  TYR A 237       9.640 -35.393   0.288  1.00  0.92           O  
ATOM   3642  H   TYR A 237      14.582 -29.870   3.661  1.00  0.92           H  
ATOM   3643  HA  TYR A 237      14.304 -31.266   1.162  1.00  0.92           H  
ATOM   3644 1HB  TYR A 237      13.652 -32.105   3.439  1.00  0.92           H  
ATOM   3645 2HB  TYR A 237      12.332 -30.950   3.454  1.00  0.92           H  
ATOM   3646  HD1 TYR A 237      13.649 -33.904   1.677  1.00  0.92           H  
ATOM   3647  HD2 TYR A 237      10.254 -31.463   2.470  1.00  0.92           H  
ATOM   3648  HE1 TYR A 237      12.244 -35.591   0.568  1.00  0.92           H  
ATOM   3649  HE2 TYR A 237       8.847 -33.124   1.390  1.00  0.92           H  
ATOM   3650  HH  TYR A 237       8.722 -35.174   0.450  1.00  0.92           H  
ATOM   3651  N   HIS A 238      12.158 -28.797   1.649  1.00  0.90           N  
ATOM   3652  CA  HIS A 238      11.147 -27.956   1.017  1.00  0.90           C  
ATOM   3653  C   HIS A 238      11.698 -26.852   0.115  1.00  0.90           C  
ATOM   3654  O   HIS A 238      11.206 -26.662  -0.997  1.00  0.90           O  
ATOM   3655  CB  HIS A 238      10.259 -27.308   2.099  1.00  0.90           C  
ATOM   3656  CG  HIS A 238       9.058 -26.500   1.576  1.00  0.90           C  
ATOM   3657  ND1 HIS A 238       7.993 -26.151   2.392  1.00  0.90           N  
ATOM   3658  CD2 HIS A 238       8.755 -26.004   0.347  1.00  0.90           C  
ATOM   3659  CE1 HIS A 238       7.100 -25.484   1.684  1.00  0.90           C  
ATOM   3660  NE2 HIS A 238       7.534 -25.383   0.454  1.00  0.90           N  
ATOM   3661  H   HIS A 238      12.384 -28.622   2.624  1.00  0.90           H  
ATOM   3662  HA  HIS A 238      10.509 -28.584   0.402  1.00  0.90           H  
ATOM   3663 1HB  HIS A 238       9.886 -28.084   2.769  1.00  0.90           H  
ATOM   3664 2HB  HIS A 238      10.874 -26.636   2.702  1.00  0.90           H  
ATOM   3665  HD2 HIS A 238       9.356 -26.085  -0.557  1.00  0.90           H  
ATOM   3666  HE1 HIS A 238       6.156 -25.084   2.054  1.00  0.90           H  
ATOM   3667  HE2 HIS A 238       7.017 -24.916  -0.293  1.00  0.90           H  
ATOM   3668  N   ASN A 239      12.681 -26.088   0.603  1.00  0.88           N  
ATOM   3669  CA  ASN A 239      13.131 -24.906  -0.119  1.00  0.88           C  
ATOM   3670  C   ASN A 239      14.397 -25.122  -0.954  1.00  0.88           C  
ATOM   3671  O   ASN A 239      14.438 -24.828  -2.161  1.00  0.88           O  
ATOM   3672  CB  ASN A 239      13.414 -23.812   0.913  1.00  0.88           C  
ATOM   3673  CG  ASN A 239      12.170 -23.378   1.689  1.00  0.88           C  
ATOM   3674  OD1 ASN A 239      11.064 -23.336   1.147  1.00  0.88           O  
ATOM   3675  ND2 ASN A 239      12.336 -23.087   2.956  1.00  0.88           N  
ATOM   3676  H   ASN A 239      13.121 -26.301   1.498  1.00  0.88           H  
ATOM   3677  HA  ASN A 239      12.334 -24.586  -0.793  1.00  0.88           H  
ATOM   3678 1HB  ASN A 239      14.155 -24.169   1.632  1.00  0.88           H  
ATOM   3679 2HB  ASN A 239      13.847 -22.949   0.414  1.00  0.88           H  
ATOM   3680 1HD2 ASN A 239      11.542 -22.830   3.528  1.00  0.88           H  
ATOM   3681 2HD2 ASN A 239      13.263 -23.141   3.392  1.00  0.88           H  
ATOM   3682  N   ARG A 240      15.420 -25.676  -0.311  1.00  0.85           N  
ATOM   3683  CA  ARG A 240      16.735 -25.792  -0.937  1.00  0.85           C  
ATOM   3684  C   ARG A 240      16.841 -26.934  -1.934  1.00  0.85           C  
ATOM   3685  O   ARG A 240      17.579 -26.843  -2.915  1.00  0.85           O  
ATOM   3686  CB  ARG A 240      17.767 -25.958   0.132  1.00  0.85           C  
ATOM   3687  CG  ARG A 240      17.921 -24.752   1.006  1.00  0.85           C  
ATOM   3688  CD  ARG A 240      18.895 -24.951   2.082  1.00  0.85           C  
ATOM   3689  NE  ARG A 240      18.937 -23.798   2.925  1.00  0.85           N  
ATOM   3690  CZ  ARG A 240      19.702 -22.731   2.701  1.00  0.85           C  
ATOM   3691  NH1 ARG A 240      20.522 -22.724   1.666  1.00  0.85           N  
ATOM   3692  NH2 ARG A 240      19.622 -21.695   3.514  1.00  0.85           N  
ATOM   3693  H   ARG A 240      15.292 -25.961   0.666  1.00  0.85           H  
ATOM   3694  HA  ARG A 240      16.944 -24.859  -1.456  1.00  0.85           H  
ATOM   3695 1HB  ARG A 240      17.530 -26.803   0.704  1.00  0.85           H  
ATOM   3696 2HB  ARG A 240      18.729 -26.147  -0.330  1.00  0.85           H  
ATOM   3697 1HG  ARG A 240      18.251 -23.907   0.396  1.00  0.85           H  
ATOM   3698 2HG  ARG A 240      16.956 -24.516   1.469  1.00  0.85           H  
ATOM   3699 1HD  ARG A 240      18.605 -25.798   2.690  1.00  0.85           H  
ATOM   3700 2HD  ARG A 240      19.889 -25.114   1.659  1.00  0.85           H  
ATOM   3701  HE  ARG A 240      18.280 -23.764   3.718  1.00  0.85           H  
ATOM   3702 1HH1 ARG A 240      20.565 -23.535   1.046  1.00  0.85           H  
ATOM   3703 2HH1 ARG A 240      21.102 -21.919   1.482  1.00  0.85           H  
ATOM   3704 1HH2 ARG A 240      18.981 -21.712   4.298  1.00  0.85           H  
ATOM   3705 2HH2 ARG A 240      20.174 -20.851   3.336  1.00  0.85           H  
ATOM   3706  N   PHE A 241      16.024 -27.971  -1.750  1.00  0.82           N  
ATOM   3707  CA  PHE A 241      16.011 -29.135  -2.631  1.00  0.82           C  
ATOM   3708  C   PHE A 241      15.961 -28.687  -4.083  1.00  0.82           C  
ATOM   3709  O   PHE A 241      16.645 -29.243  -4.938  1.00  0.82           O  
ATOM   3710  CB  PHE A 241      14.766 -29.978  -2.427  1.00  0.82           C  
ATOM   3711  CG  PHE A 241      14.762 -31.231  -3.239  1.00  0.82           C  
ATOM   3712  CD1 PHE A 241      15.028 -32.422  -2.630  1.00  0.82           C  
ATOM   3713  CD2 PHE A 241      14.597 -31.216  -4.611  1.00  0.82           C  
ATOM   3714  CE1 PHE A 241      15.077 -33.587  -3.338  1.00  0.82           C  
ATOM   3715  CE2 PHE A 241      14.672 -32.372  -5.330  1.00  0.82           C  
ATOM   3716  CZ  PHE A 241      14.899 -33.569  -4.701  1.00  0.82           C  
ATOM   3717  H   PHE A 241      15.461 -28.006  -0.904  1.00  0.82           H  
ATOM   3718  HA  PHE A 241      16.904 -29.730  -2.458  1.00  0.82           H  
ATOM   3719 1HB  PHE A 241      14.708 -30.259  -1.380  1.00  0.82           H  
ATOM   3720 2HB  PHE A 241      13.872 -29.405  -2.661  1.00  0.82           H  
ATOM   3721  HD1 PHE A 241      15.179 -32.421  -1.565  1.00  0.82           H  
ATOM   3722  HD2 PHE A 241      14.424 -30.275  -5.121  1.00  0.82           H  
ATOM   3723  HE1 PHE A 241      15.274 -34.521  -2.818  1.00  0.82           H  
ATOM   3724  HE2 PHE A 241      14.563 -32.338  -6.404  1.00  0.82           H  
ATOM   3725  HZ  PHE A 241      14.956 -34.494  -5.278  1.00  0.82           H  
ATOM   3726  N   PHE A 242      15.075 -27.733  -4.373  1.00  0.79           N  
ATOM   3727  CA  PHE A 242      14.933 -27.220  -5.724  1.00  0.79           C  
ATOM   3728  C   PHE A 242      15.839 -26.010  -5.974  1.00  0.79           C  
ATOM   3729  O   PHE A 242      16.500 -25.927  -7.016  1.00  0.79           O  
ATOM   3730  CB  PHE A 242      13.465 -26.874  -5.988  1.00  0.79           C  
ATOM   3731  CG  PHE A 242      12.589 -28.116  -6.029  1.00  0.79           C  
ATOM   3732  CD1 PHE A 242      11.962 -28.590  -4.886  1.00  0.79           C  
ATOM   3733  CD2 PHE A 242      12.412 -28.822  -7.205  1.00  0.79           C  
ATOM   3734  CE1 PHE A 242      11.194 -29.740  -4.934  1.00  0.79           C  
ATOM   3735  CE2 PHE A 242      11.648 -29.961  -7.252  1.00  0.79           C  
ATOM   3736  CZ  PHE A 242      11.040 -30.419  -6.117  1.00  0.79           C  
ATOM   3737  H   PHE A 242      14.527 -27.336  -3.620  1.00  0.79           H  
ATOM   3738  HA  PHE A 242      15.227 -28.002  -6.415  1.00  0.79           H  
ATOM   3739 1HB  PHE A 242      13.093 -26.206  -5.208  1.00  0.79           H  
ATOM   3740 2HB  PHE A 242      13.382 -26.357  -6.942  1.00  0.79           H  
ATOM   3741  HD1 PHE A 242      12.086 -28.054  -3.941  1.00  0.79           H  
ATOM   3742  HD2 PHE A 242      12.886 -28.471  -8.101  1.00  0.79           H  
ATOM   3743  HE1 PHE A 242      10.713 -30.110  -4.031  1.00  0.79           H  
ATOM   3744  HE2 PHE A 242      11.530 -30.500  -8.195  1.00  0.79           H  
ATOM   3745  HZ  PHE A 242      10.442 -31.319  -6.152  1.00  0.79           H  
ATOM   3746  N   LEU A 243      15.900 -25.078  -5.018  1.00  0.77           N  
ATOM   3747  CA  LEU A 243      16.649 -23.854  -5.257  1.00  0.77           C  
ATOM   3748  C   LEU A 243      18.157 -24.049  -5.420  1.00  0.77           C  
ATOM   3749  O   LEU A 243      18.751 -23.453  -6.316  1.00  0.77           O  
ATOM   3750  CB  LEU A 243      16.393 -22.845  -4.139  1.00  0.77           C  
ATOM   3751  CG  LEU A 243      17.130 -21.528  -4.299  1.00  0.77           C  
ATOM   3752  CD1 LEU A 243      16.691 -20.846  -5.612  1.00  0.77           C  
ATOM   3753  CD2 LEU A 243      16.847 -20.650  -3.105  1.00  0.77           C  
ATOM   3754  H   LEU A 243      15.401 -25.181  -4.134  1.00  0.77           H  
ATOM   3755  HA  LEU A 243      16.275 -23.419  -6.181  1.00  0.77           H  
ATOM   3756 1HB  LEU A 243      15.327 -22.642  -4.084  1.00  0.77           H  
ATOM   3757 2HB  LEU A 243      16.706 -23.289  -3.200  1.00  0.77           H  
ATOM   3758  HG  LEU A 243      18.195 -21.727  -4.355  1.00  0.77           H  
ATOM   3759 1HD1 LEU A 243      17.230 -19.911  -5.735  1.00  0.77           H  
ATOM   3760 2HD1 LEU A 243      16.912 -21.502  -6.455  1.00  0.77           H  
ATOM   3761 3HD1 LEU A 243      15.628 -20.646  -5.578  1.00  0.77           H  
ATOM   3762 1HD2 LEU A 243      17.382 -19.720  -3.200  1.00  0.77           H  
ATOM   3763 2HD2 LEU A 243      15.792 -20.449  -3.047  1.00  0.77           H  
ATOM   3764 3HD2 LEU A 243      17.172 -21.159  -2.196  1.00  0.77           H  
ATOM   3765  N   ASP A 244      18.796 -24.830  -4.545  1.00  0.77           N  
ATOM   3766  CA  ASP A 244      20.241 -24.995  -4.637  1.00  0.77           C  
ATOM   3767  C   ASP A 244      20.716 -25.485  -6.020  1.00  0.77           C  
ATOM   3768  O   ASP A 244      21.567 -24.814  -6.619  1.00  0.77           O  
ATOM   3769  CB  ASP A 244      20.780 -25.809  -3.444  1.00  0.77           C  
ATOM   3770  CG  ASP A 244      20.886 -24.949  -2.136  1.00  0.77           C  
ATOM   3771  OD1 ASP A 244      20.850 -23.740  -2.235  1.00  0.77           O  
ATOM   3772  OD2 ASP A 244      20.991 -25.502  -1.063  1.00  0.77           O  
ATOM   3773  H   ASP A 244      18.280 -25.350  -3.839  1.00  0.77           H  
ATOM   3774  HA  ASP A 244      20.676 -24.005  -4.505  1.00  0.77           H  
ATOM   3775 1HB  ASP A 244      20.099 -26.606  -3.209  1.00  0.77           H  
ATOM   3776 2HB  ASP A 244      21.741 -26.256  -3.680  1.00  0.77           H  
ATOM   3777  N   PRO A 245      20.233 -26.624  -6.578  1.00  0.78           N  
ATOM   3778  CA  PRO A 245      20.558 -27.082  -7.917  1.00  0.78           C  
ATOM   3779  C   PRO A 245      20.360 -25.994  -8.959  1.00  0.78           C  
ATOM   3780  O   PRO A 245      21.178 -25.841  -9.858  1.00  0.78           O  
ATOM   3781  CB  PRO A 245      19.551 -28.213  -8.121  1.00  0.78           C  
ATOM   3782  CG  PRO A 245      19.339 -28.746  -6.774  1.00  0.78           C  
ATOM   3783  CD  PRO A 245      19.348 -27.549  -5.855  1.00  0.78           C  
ATOM   3784  HA  PRO A 245      21.589 -27.458  -7.932  1.00  0.78           H  
ATOM   3785 1HB  PRO A 245      18.618 -27.814  -8.552  1.00  0.78           H  
ATOM   3786 2HB  PRO A 245      19.945 -28.962  -8.819  1.00  0.78           H  
ATOM   3787 1HG  PRO A 245      18.379 -29.262  -6.744  1.00  0.78           H  
ATOM   3788 2HG  PRO A 245      20.111 -29.471  -6.544  1.00  0.78           H  
ATOM   3789 1HD  PRO A 245      18.347 -27.162  -5.749  1.00  0.78           H  
ATOM   3790 2HD  PRO A 245      19.765 -27.868  -4.922  1.00  0.78           H  
ATOM   3791  N   ILE A 246      19.316 -25.171  -8.794  1.00  0.81           N  
ATOM   3792  CA  ILE A 246      19.055 -24.087  -9.736  1.00  0.81           C  
ATOM   3793  C   ILE A 246      20.117 -23.001  -9.640  1.00  0.81           C  
ATOM   3794  O   ILE A 246      20.585 -22.484 -10.653  1.00  0.81           O  
ATOM   3795  CB  ILE A 246      17.643 -23.542  -9.531  1.00  0.81           C  
ATOM   3796  CG1 ILE A 246      16.672 -24.618  -9.947  1.00  0.81           C  
ATOM   3797  CG2 ILE A 246      17.432 -22.274 -10.310  1.00  0.81           C  
ATOM   3798  CD1 ILE A 246      15.299 -24.331  -9.557  1.00  0.81           C  
ATOM   3799  H   ILE A 246      18.638 -25.319  -8.044  1.00  0.81           H  
ATOM   3800  HA  ILE A 246      19.094 -24.487 -10.743  1.00  0.81           H  
ATOM   3801  HB  ILE A 246      17.482 -23.348  -8.478  1.00  0.81           H  
ATOM   3802 1HG1 ILE A 246      16.717 -24.737 -11.024  1.00  0.81           H  
ATOM   3803 2HG1 ILE A 246      16.975 -25.554  -9.484  1.00  0.81           H  
ATOM   3804 1HG2 ILE A 246      16.420 -21.907 -10.142  1.00  0.81           H  
ATOM   3805 2HG2 ILE A 246      18.147 -21.545  -9.967  1.00  0.81           H  
ATOM   3806 3HG2 ILE A 246      17.584 -22.462 -11.373  1.00  0.81           H  
ATOM   3807 1HD1 ILE A 246      14.651 -25.133  -9.876  1.00  0.81           H  
ATOM   3808 2HD1 ILE A 246      15.249 -24.233  -8.483  1.00  0.81           H  
ATOM   3809 3HD1 ILE A 246      15.002 -23.418 -10.022  1.00  0.81           H  
ATOM   3810  N   LEU A 247      20.493 -22.641  -8.420  1.00  0.85           N  
ATOM   3811  CA  LEU A 247      21.537 -21.646  -8.214  1.00  0.85           C  
ATOM   3812  C   LEU A 247      22.889 -22.176  -8.697  1.00  0.85           C  
ATOM   3813  O   LEU A 247      23.768 -21.401  -9.081  1.00  0.85           O  
ATOM   3814  CB  LEU A 247      21.635 -21.255  -6.740  1.00  0.85           C  
ATOM   3815  CG  LEU A 247      20.458 -20.498  -6.186  1.00  0.85           C  
ATOM   3816  CD1 LEU A 247      20.650 -20.293  -4.680  1.00  0.85           C  
ATOM   3817  CD2 LEU A 247      20.331 -19.190  -6.908  1.00  0.85           C  
ATOM   3818  H   LEU A 247      20.043 -23.078  -7.613  1.00  0.85           H  
ATOM   3819  HA  LEU A 247      21.287 -20.761  -8.795  1.00  0.85           H  
ATOM   3820 1HB  LEU A 247      21.737 -22.170  -6.153  1.00  0.85           H  
ATOM   3821 2HB  LEU A 247      22.528 -20.653  -6.594  1.00  0.85           H  
ATOM   3822  HG  LEU A 247      19.559 -21.078  -6.341  1.00  0.85           H  
ATOM   3823 1HD1 LEU A 247      19.805 -19.765  -4.267  1.00  0.85           H  
ATOM   3824 2HD1 LEU A 247      20.737 -21.269  -4.191  1.00  0.85           H  
ATOM   3825 3HD1 LEU A 247      21.553 -19.714  -4.504  1.00  0.85           H  
ATOM   3826 1HD2 LEU A 247      19.486 -18.669  -6.531  1.00  0.85           H  
ATOM   3827 2HD2 LEU A 247      21.231 -18.596  -6.757  1.00  0.85           H  
ATOM   3828 3HD2 LEU A 247      20.197 -19.382  -7.959  1.00  0.85           H  
ATOM   3829  N   GLY A 248      23.052 -23.504  -8.658  1.00  0.90           N  
ATOM   3830  CA  GLY A 248      24.281 -24.155  -9.082  1.00  0.90           C  
ATOM   3831  C   GLY A 248      25.099 -24.720  -7.942  1.00  0.90           C  
ATOM   3832  O   GLY A 248      26.288 -24.993  -8.095  1.00  0.90           O  
ATOM   3833  H   GLY A 248      22.290 -24.075  -8.300  1.00  0.90           H  
ATOM   3834 1HA  GLY A 248      24.015 -24.976  -9.735  1.00  0.90           H  
ATOM   3835 2HA  GLY A 248      24.883 -23.458  -9.664  1.00  0.90           H  
ATOM   3836  N   LYS A 249      24.465 -24.895  -6.791  1.00  0.97           N  
ATOM   3837  CA  LYS A 249      25.139 -25.442  -5.627  1.00  0.97           C  
ATOM   3838  C   LYS A 249      25.042 -26.971  -5.536  1.00  0.97           C  
ATOM   3839  O   LYS A 249      25.700 -27.588  -4.697  1.00  0.97           O  
ATOM   3840  CB  LYS A 249      24.559 -24.806  -4.382  1.00  0.97           C  
ATOM   3841  CG  LYS A 249      24.791 -23.312  -4.285  1.00  0.97           C  
ATOM   3842  CD  LYS A 249      24.196 -22.755  -3.007  1.00  0.97           C  
ATOM   3843  CE  LYS A 249      24.410 -21.264  -2.897  1.00  0.97           C  
ATOM   3844  NZ  LYS A 249      23.863 -20.727  -1.634  1.00  0.97           N  
ATOM   3845  H   LYS A 249      23.474 -24.664  -6.723  1.00  0.97           H  
ATOM   3846  HA  LYS A 249      26.195 -25.180  -5.690  1.00  0.97           H  
ATOM   3847 1HB  LYS A 249      23.489 -24.958  -4.377  1.00  0.97           H  
ATOM   3848 2HB  LYS A 249      24.965 -25.286  -3.495  1.00  0.97           H  
ATOM   3849 1HG  LYS A 249      25.861 -23.107  -4.309  1.00  0.97           H  
ATOM   3850 2HG  LYS A 249      24.323 -22.818  -5.140  1.00  0.97           H  
ATOM   3851 1HD  LYS A 249      23.122 -22.954  -2.994  1.00  0.97           H  
ATOM   3852 2HD  LYS A 249      24.646 -23.246  -2.146  1.00  0.97           H  
ATOM   3853 1HE  LYS A 249      25.477 -21.050  -2.942  1.00  0.97           H  
ATOM   3854 2HE  LYS A 249      23.914 -20.771  -3.735  1.00  0.97           H  
ATOM   3855 1HZ  LYS A 249      24.024 -19.731  -1.600  1.00  0.97           H  
ATOM   3856 2HZ  LYS A 249      22.863 -20.907  -1.575  1.00  0.97           H  
ATOM   3857 3HZ  LYS A 249      24.325 -21.171  -0.855  1.00  0.97           H  
ATOM   3858  N   GLY A 250      24.230 -27.572  -6.402  1.00  1.06           N  
ATOM   3859  CA  GLY A 250      23.992 -29.014  -6.388  1.00  1.06           C  
ATOM   3860  C   GLY A 250      22.908 -29.336  -5.375  1.00  1.06           C  
ATOM   3861  O   GLY A 250      22.369 -28.430  -4.749  1.00  1.06           O  
ATOM   3862  H   GLY A 250      23.746 -27.000  -7.077  1.00  1.06           H  
ATOM   3863 1HA  GLY A 250      23.686 -29.348  -7.378  1.00  1.06           H  
ATOM   3864 2HA  GLY A 250      24.912 -29.539  -6.131  1.00  1.06           H  
ATOM   3865  N   TYR A 251      22.569 -30.609  -5.219  1.00  1.17           N  
ATOM   3866  CA  TYR A 251      21.513 -30.967  -4.278  1.00  1.17           C  
ATOM   3867  C   TYR A 251      22.004 -31.034  -2.827  1.00  1.17           C  
ATOM   3868  O   TYR A 251      23.137 -31.454  -2.591  1.00  1.17           O  
ATOM   3869  CB  TYR A 251      20.914 -32.320  -4.625  1.00  1.17           C  
ATOM   3870  CG  TYR A 251      20.064 -32.337  -5.822  1.00  1.17           C  
ATOM   3871  CD1 TYR A 251      20.598 -32.703  -7.022  1.00  1.17           C  
ATOM   3872  CD2 TYR A 251      18.729 -31.991  -5.724  1.00  1.17           C  
ATOM   3873  CE1 TYR A 251      19.809 -32.733  -8.138  1.00  1.17           C  
ATOM   3874  CE2 TYR A 251      17.947 -32.019  -6.843  1.00  1.17           C  
ATOM   3875  CZ  TYR A 251      18.494 -32.392  -8.048  1.00  1.17           C  
ATOM   3876  OH  TYR A 251      17.735 -32.436  -9.174  1.00  1.17           O  
ATOM   3877  H   TYR A 251      23.042 -31.328  -5.749  1.00  1.17           H  
ATOM   3878  HA  TYR A 251      20.734 -30.229  -4.385  1.00  1.17           H  
ATOM   3879 1HB  TYR A 251      21.711 -33.049  -4.765  1.00  1.17           H  
ATOM   3880 2HB  TYR A 251      20.335 -32.645  -3.800  1.00  1.17           H  
ATOM   3881  HD1 TYR A 251      21.650 -32.976  -7.088  1.00  1.17           H  
ATOM   3882  HD2 TYR A 251      18.300 -31.694  -4.761  1.00  1.17           H  
ATOM   3883  HE1 TYR A 251      20.224 -33.034  -9.098  1.00  1.17           H  
ATOM   3884  HE2 TYR A 251      16.905 -31.748  -6.781  1.00  1.17           H  
ATOM   3885  HH  TYR A 251      18.154 -33.022  -9.814  1.00  1.17           H  
ATOM   3886  N   PRO A 252      21.193 -30.613  -1.838  1.00  1.31           N  
ATOM   3887  CA  PRO A 252      21.405 -30.824  -0.417  1.00  1.31           C  
ATOM   3888  C   PRO A 252      21.466 -32.316  -0.154  1.00  1.31           C  
ATOM   3889  O   PRO A 252      20.767 -33.064  -0.826  1.00  1.31           O  
ATOM   3890  CB  PRO A 252      20.164 -30.187   0.213  1.00  1.31           C  
ATOM   3891  CG  PRO A 252      19.677 -29.187  -0.797  1.00  1.31           C  
ATOM   3892  CD  PRO A 252      20.002 -29.790  -2.142  1.00  1.31           C  
ATOM   3893  HA  PRO A 252      22.338 -30.320  -0.107  1.00  1.31           H  
ATOM   3894 1HB  PRO A 252      19.425 -30.947   0.418  1.00  1.31           H  
ATOM   3895 2HB  PRO A 252      20.421 -29.723   1.173  1.00  1.31           H  
ATOM   3896 1HG  PRO A 252      18.599 -29.013  -0.658  1.00  1.31           H  
ATOM   3897 2HG  PRO A 252      20.176 -28.210  -0.650  1.00  1.31           H  
ATOM   3898 1HD  PRO A 252      19.174 -30.404  -2.526  1.00  1.31           H  
ATOM   3899 2HD  PRO A 252      20.254 -28.946  -2.797  1.00  1.31           H  
ATOM   3900  N   GLU A 253      22.238 -32.765   0.830  1.00  1.47           N  
ATOM   3901  CA  GLU A 253      22.275 -34.202   1.116  1.00  1.47           C  
ATOM   3902  C   GLU A 253      21.079 -34.693   1.940  1.00  1.47           C  
ATOM   3903  O   GLU A 253      20.518 -35.753   1.661  1.00  1.47           O  
ATOM   3904  CB  GLU A 253      23.576 -34.578   1.829  1.00  1.47           C  
ATOM   3905  CG  GLU A 253      23.751 -36.076   2.045  1.00  1.47           C  
ATOM   3906  CD  GLU A 253      25.119 -36.457   2.582  1.00  1.47           C  
ATOM   3907  OE1 GLU A 253      25.489 -36.001   3.648  1.00  1.47           O  
ATOM   3908  OE2 GLU A 253      25.795 -37.208   1.918  1.00  1.47           O  
ATOM   3909  H   GLU A 253      22.812 -32.127   1.362  1.00  1.47           H  
ATOM   3910  HA  GLU A 253      22.254 -34.731   0.161  1.00  1.47           H  
ATOM   3911 1HB  GLU A 253      24.429 -34.213   1.258  1.00  1.47           H  
ATOM   3912 2HB  GLU A 253      23.604 -34.100   2.810  1.00  1.47           H  
ATOM   3913 1HG  GLU A 253      22.989 -36.414   2.740  1.00  1.47           H  
ATOM   3914 2HG  GLU A 253      23.584 -36.587   1.099  1.00  1.47           H  
ATOM   3915  N   SER A 254      20.691 -33.932   2.971  1.00  1.68           N  
ATOM   3916  CA  SER A 254      19.636 -34.363   3.904  1.00  1.68           C  
ATOM   3917  C   SER A 254      18.367 -34.999   3.285  1.00  1.68           C  
ATOM   3918  O   SER A 254      17.960 -36.064   3.753  1.00  1.68           O  
ATOM   3919  CB  SER A 254      19.266 -33.259   4.891  1.00  1.68           C  
ATOM   3920  OG  SER A 254      20.335 -32.989   5.758  1.00  1.68           O  
ATOM   3921  H   SER A 254      21.168 -33.058   3.133  1.00  1.68           H  
ATOM   3922  HA  SER A 254      20.083 -35.134   4.523  1.00  1.68           H  
ATOM   3923 1HB  SER A 254      18.986 -32.355   4.389  1.00  1.68           H  
ATOM   3924 2HB  SER A 254      18.402 -33.580   5.474  1.00  1.68           H  
ATOM   3925  HG  SER A 254      19.980 -32.424   6.456  1.00  1.68           H  
ATOM   3926  N   PRO A 255      17.724 -34.421   2.237  1.00  1.91           N  
ATOM   3927  CA  PRO A 255      16.506 -34.908   1.603  1.00  1.91           C  
ATOM   3928  C   PRO A 255      16.619 -36.324   1.051  1.00  1.91           C  
ATOM   3929  O   PRO A 255      15.608 -36.971   0.771  1.00  1.91           O  
ATOM   3930  CB  PRO A 255      16.312 -33.917   0.454  1.00  1.91           C  
ATOM   3931  CG  PRO A 255      17.028 -32.679   0.885  1.00  1.91           C  
ATOM   3932  CD  PRO A 255      18.224 -33.183   1.597  1.00  1.91           C  
ATOM   3933  HA  PRO A 255      15.681 -34.842   2.328  1.00  1.91           H  
ATOM   3934 1HB  PRO A 255      16.729 -34.342  -0.463  1.00  1.91           H  
ATOM   3935 2HB  PRO A 255      15.257 -33.759   0.259  1.00  1.91           H  
ATOM   3936 1HG  PRO A 255      17.281 -32.060   0.008  1.00  1.91           H  
ATOM   3937 2HG  PRO A 255      16.401 -32.068   1.535  1.00  1.91           H  
ATOM   3938 1HD  PRO A 255      18.964 -33.424   0.844  1.00  1.91           H  
ATOM   3939 2HD  PRO A 255      18.558 -32.436   2.287  1.00  1.91           H  
ATOM   3940  N   PHE A 256      17.852 -36.786   0.845  1.00  2.14           N  
ATOM   3941  CA  PHE A 256      18.110 -38.085   0.271  1.00  2.14           C  
ATOM   3942  C   PHE A 256      18.651 -39.087   1.298  1.00  2.14           C  
ATOM   3943  O   PHE A 256      19.112 -40.168   0.930  1.00  2.14           O  
ATOM   3944  CB  PHE A 256      19.133 -37.879  -0.820  1.00  2.14           C  
ATOM   3945  CG  PHE A 256      18.684 -36.885  -1.860  1.00  2.14           C  
ATOM   3946  CD1 PHE A 256      19.061 -35.574  -1.717  1.00  2.14           C  
ATOM   3947  CD2 PHE A 256      17.923 -37.224  -2.959  1.00  2.14           C  
ATOM   3948  CE1 PHE A 256      18.701 -34.631  -2.631  1.00  2.14           C  
ATOM   3949  CE2 PHE A 256      17.576 -36.280  -3.887  1.00  2.14           C  
ATOM   3950  CZ  PHE A 256      17.971 -34.984  -3.724  1.00  2.14           C  
ATOM   3951  H   PHE A 256      18.671 -36.239   1.108  1.00  2.14           H  
ATOM   3952  HA  PHE A 256      17.184 -38.476  -0.151  1.00  2.14           H  
ATOM   3953 1HB  PHE A 256      20.061 -37.511  -0.375  1.00  2.14           H  
ATOM   3954 2HB  PHE A 256      19.349 -38.822  -1.303  1.00  2.14           H  
ATOM   3955  HD1 PHE A 256      19.656 -35.290  -0.845  1.00  2.14           H  
ATOM   3956  HD2 PHE A 256      17.597 -38.237  -3.098  1.00  2.14           H  
ATOM   3957  HE1 PHE A 256      19.003 -33.605  -2.474  1.00  2.14           H  
ATOM   3958  HE2 PHE A 256      16.980 -36.564  -4.751  1.00  2.14           H  
ATOM   3959  HZ  PHE A 256      17.690 -34.239  -4.457  1.00  2.14           H  
ATOM   3960  N   ARG A 257      18.605 -38.751   2.587  1.00  2.32           N  
ATOM   3961  CA  ARG A 257      19.103 -39.690   3.593  1.00  2.32           C  
ATOM   3962  C   ARG A 257      18.032 -40.684   4.038  1.00  2.32           C  
ATOM   3963  O   ARG A 257      17.133 -40.328   4.795  1.00  2.32           O  
ATOM   3964  CB  ARG A 257      19.649 -38.959   4.809  1.00  2.32           C  
ATOM   3965  CG  ARG A 257      20.905 -38.137   4.566  1.00  2.32           C  
ATOM   3966  CD  ARG A 257      21.358 -37.459   5.815  1.00  2.32           C  
ATOM   3967  NE  ARG A 257      22.557 -36.665   5.603  1.00  2.32           N  
ATOM   3968  CZ  ARG A 257      23.125 -35.861   6.520  1.00  2.32           C  
ATOM   3969  NH1 ARG A 257      22.593 -35.736   7.719  1.00  2.32           N  
ATOM   3970  NH2 ARG A 257      24.223 -35.199   6.207  1.00  2.32           N  
ATOM   3971  H   ARG A 257      18.242 -37.841   2.878  1.00  2.32           H  
ATOM   3972  HA  ARG A 257      19.926 -40.252   3.153  1.00  2.32           H  
ATOM   3973 1HB  ARG A 257      18.888 -38.273   5.179  1.00  2.32           H  
ATOM   3974 2HB  ARG A 257      19.860 -39.676   5.604  1.00  2.32           H  
ATOM   3975 1HG  ARG A 257      21.707 -38.784   4.214  1.00  2.32           H  
ATOM   3976 2HG  ARG A 257      20.698 -37.378   3.811  1.00  2.32           H  
ATOM   3977 1HD  ARG A 257      20.571 -36.801   6.180  1.00  2.32           H  
ATOM   3978 2HD  ARG A 257      21.579 -38.209   6.571  1.00  2.32           H  
ATOM   3979  HE  ARG A 257      23.014 -36.726   4.695  1.00  2.32           H  
ATOM   3980 1HH1 ARG A 257      21.753 -36.245   7.954  1.00  2.32           H  
ATOM   3981 2HH1 ARG A 257      23.024 -35.130   8.400  1.00  2.32           H  
ATOM   3982 1HH2 ARG A 257      24.636 -35.318   5.268  1.00  2.32           H  
ATOM   3983 2HH2 ARG A 257      24.662 -34.594   6.880  1.00  2.32           H  
ATOM   3984  N   ASP A 258      18.128 -41.910   3.492  1.00  2.40           N  
ATOM   3985  CA  ASP A 258      17.235 -43.082   3.668  1.00  2.40           C  
ATOM   3986  C   ASP A 258      16.687 -43.666   2.342  1.00  2.40           C  
ATOM   3987  O   ASP A 258      16.894 -44.855   2.098  1.00  2.40           O  
ATOM   3988  CB  ASP A 258      16.126 -42.914   4.729  1.00  2.40           C  
ATOM   3989  CG  ASP A 258      16.709 -42.941   6.169  1.00  2.40           C  
ATOM   3990  OD1 ASP A 258      17.863 -43.300   6.301  1.00  2.40           O  
ATOM   3991  OD2 ASP A 258      15.999 -42.652   7.105  1.00  2.40           O  
ATOM   3992  H   ASP A 258      18.910 -42.040   2.860  1.00  2.40           H  
ATOM   3993  HA  ASP A 258      17.857 -43.872   4.090  1.00  2.40           H  
ATOM   3994 1HB  ASP A 258      15.548 -42.014   4.592  1.00  2.40           H  
ATOM   3995 2HB  ASP A 258      15.427 -43.743   4.634  1.00  2.40           H  
ATOM   3996  N   PRO A 259      15.967 -42.912   1.482  1.00  2.35           N  
ATOM   3997  CA  PRO A 259      15.521 -43.363   0.181  1.00  2.35           C  
ATOM   3998  C   PRO A 259      16.773 -43.387  -0.659  1.00  2.35           C  
ATOM   3999  O   PRO A 259      17.784 -42.849  -0.221  1.00  2.35           O  
ATOM   4000  CB  PRO A 259      14.561 -42.262  -0.269  1.00  2.35           C  
ATOM   4001  CG  PRO A 259      15.086 -41.043   0.422  1.00  2.35           C  
ATOM   4002  CD  PRO A 259      15.557 -41.522   1.772  1.00  2.35           C  
ATOM   4003  HA  PRO A 259      15.049 -44.351   0.267  1.00  2.35           H  
ATOM   4004 1HB  PRO A 259      14.590 -42.153  -1.365  1.00  2.35           H  
ATOM   4005 2HB  PRO A 259      13.531 -42.518   0.002  1.00  2.35           H  
ATOM   4006 1HG  PRO A 259      15.923 -40.642  -0.171  1.00  2.35           H  
ATOM   4007 2HG  PRO A 259      14.355 -40.251   0.474  1.00  2.35           H  
ATOM   4008 1HD  PRO A 259      16.366 -40.887   2.018  1.00  2.35           H  
ATOM   4009 2HD  PRO A 259      14.744 -41.481   2.506  1.00  2.35           H  
ATOM   4010  N   PRO A 260      16.791 -44.032  -1.816  1.00  2.19           N  
ATOM   4011  CA  PRO A 260      17.910 -43.950  -2.705  1.00  2.19           C  
ATOM   4012  C   PRO A 260      17.940 -42.511  -3.196  1.00  2.19           C  
ATOM   4013  O   PRO A 260      16.880 -41.913  -3.378  1.00  2.19           O  
ATOM   4014  CB  PRO A 260      17.550 -44.965  -3.793  1.00  2.19           C  
ATOM   4015  CG  PRO A 260      16.033 -45.067  -3.726  1.00  2.19           C  
ATOM   4016  CD  PRO A 260      15.681 -44.866  -2.262  1.00  2.19           C  
ATOM   4017  HA  PRO A 260      18.811 -44.234  -2.145  1.00  2.19           H  
ATOM   4018 1HB  PRO A 260      17.901 -44.613  -4.773  1.00  2.19           H  
ATOM   4019 2HB  PRO A 260      18.053 -45.923  -3.596  1.00  2.19           H  
ATOM   4020 1HG  PRO A 260      15.587 -44.299  -4.364  1.00  2.19           H  
ATOM   4021 2HG  PRO A 260      15.688 -46.040  -4.120  1.00  2.19           H  
ATOM   4022 1HD  PRO A 260      14.720 -44.348  -2.193  1.00  2.19           H  
ATOM   4023 2HD  PRO A 260      15.676 -45.825  -1.725  1.00  2.19           H  
ATOM   4024  N   PRO A 261      19.117 -41.950  -3.486  1.00  1.96           N  
ATOM   4025  CA  PRO A 261      19.302 -40.595  -3.963  1.00  1.96           C  
ATOM   4026  C   PRO A 261      18.801 -40.351  -5.370  1.00  1.96           C  
ATOM   4027  O   PRO A 261      18.543 -39.194  -5.731  1.00  1.96           O  
ATOM   4028  CB  PRO A 261      20.823 -40.438  -3.925  1.00  1.96           C  
ATOM   4029  CG  PRO A 261      21.359 -41.849  -4.057  1.00  1.96           C  
ATOM   4030  CD  PRO A 261      20.359 -42.715  -3.327  1.00  1.96           C  
ATOM   4031  HA  PRO A 261      18.825 -39.923  -3.256  1.00  1.96           H  
ATOM   4032 1HB  PRO A 261      21.146 -39.786  -4.754  1.00  1.96           H  
ATOM   4033 2HB  PRO A 261      21.126 -39.945  -2.991  1.00  1.96           H  
ATOM   4034 1HG  PRO A 261      21.449 -42.108  -5.125  1.00  1.96           H  
ATOM   4035 2HG  PRO A 261      22.372 -41.913  -3.632  1.00  1.96           H  
ATOM   4036 1HD  PRO A 261      20.295 -43.695  -3.818  1.00  1.96           H  
ATOM   4037 2HD  PRO A 261      20.626 -42.790  -2.259  1.00  1.96           H  
ATOM   4038  N   VAL A 262      18.645 -41.461  -6.114  1.00  1.72           N  
ATOM   4039  CA  VAL A 262      18.309 -41.505  -7.530  1.00  1.72           C  
ATOM   4040  C   VAL A 262      19.526 -41.002  -8.327  1.00  1.72           C  
ATOM   4041  O   VAL A 262      20.059 -39.943  -8.015  1.00  1.72           O  
ATOM   4042  CB  VAL A 262      17.073 -40.670  -7.855  1.00  1.72           C  
ATOM   4043  CG1 VAL A 262      16.845 -40.676  -9.350  1.00  1.72           C  
ATOM   4044  CG2 VAL A 262      15.854 -41.222  -7.070  1.00  1.72           C  
ATOM   4045  H   VAL A 262      18.831 -42.344  -5.668  1.00  1.72           H  
ATOM   4046  HA  VAL A 262      18.056 -42.526  -7.777  1.00  1.72           H  
ATOM   4047  HB  VAL A 262      17.242 -39.676  -7.581  1.00  1.72           H  
ATOM   4048 1HG1 VAL A 262      15.994 -40.068  -9.594  1.00  1.72           H  
ATOM   4049 2HG1 VAL A 262      17.725 -40.269  -9.853  1.00  1.72           H  
ATOM   4050 3HG1 VAL A 262      16.676 -41.688  -9.683  1.00  1.72           H  
ATOM   4051 1HG2 VAL A 262      14.985 -40.614  -7.288  1.00  1.72           H  
ATOM   4052 2HG2 VAL A 262      15.663 -42.256  -7.361  1.00  1.72           H  
ATOM   4053 3HG2 VAL A 262      16.052 -41.183  -5.995  1.00  1.72           H  
ATOM   4054  N   PRO A 263      20.056 -41.765  -9.297  1.00  1.49           N  
ATOM   4055  CA  PRO A 263      21.202 -41.379 -10.102  1.00  1.49           C  
ATOM   4056  C   PRO A 263      21.013 -40.028 -10.777  1.00  1.49           C  
ATOM   4057  O   PRO A 263      19.933 -39.721 -11.283  1.00  1.49           O  
ATOM   4058  CB  PRO A 263      21.257 -42.502 -11.144  1.00  1.49           C  
ATOM   4059  CG  PRO A 263      20.656 -43.697 -10.442  1.00  1.49           C  
ATOM   4060  CD  PRO A 263      19.551 -43.130  -9.580  1.00  1.49           C  
ATOM   4061  HA  PRO A 263      22.105 -41.373  -9.474  1.00  1.49           H  
ATOM   4062 1HB  PRO A 263      20.695 -42.204 -12.041  1.00  1.49           H  
ATOM   4063 2HB  PRO A 263      22.297 -42.668 -11.459  1.00  1.49           H  
ATOM   4064 1HG  PRO A 263      20.285 -44.422 -11.182  1.00  1.49           H  
ATOM   4065 2HG  PRO A 263      21.429 -44.214  -9.854  1.00  1.49           H  
ATOM   4066 1HD  PRO A 263      18.598 -43.102 -10.121  1.00  1.49           H  
ATOM   4067 2HD  PRO A 263      19.517 -43.750  -8.674  1.00  1.49           H  
ATOM   4068  N   ILE A 264      22.088 -39.243 -10.785  1.00  1.31           N  
ATOM   4069  CA  ILE A 264      22.143 -37.914 -11.396  1.00  1.31           C  
ATOM   4070  C   ILE A 264      23.322 -37.897 -12.362  1.00  1.31           C  
ATOM   4071  O   ILE A 264      24.416 -38.326 -11.987  1.00  1.31           O  
ATOM   4072  CB  ILE A 264      22.385 -36.815 -10.327  1.00  1.31           C  
ATOM   4073  CG1 ILE A 264      21.308 -36.810  -9.274  1.00  1.31           C  
ATOM   4074  CG2 ILE A 264      22.429 -35.430 -10.970  1.00  1.31           C  
ATOM   4075  CD1 ILE A 264      21.687 -35.921  -8.123  1.00  1.31           C  
ATOM   4076  H   ILE A 264      22.924 -39.586 -10.337  1.00  1.31           H  
ATOM   4077  HA  ILE A 264      21.224 -37.715 -11.948  1.00  1.31           H  
ATOM   4078  HB  ILE A 264      23.332 -37.006  -9.828  1.00  1.31           H  
ATOM   4079 1HG1 ILE A 264      20.370 -36.458  -9.708  1.00  1.31           H  
ATOM   4080 2HG1 ILE A 264      21.156 -37.815  -8.892  1.00  1.31           H  
ATOM   4081 1HG2 ILE A 264      22.611 -34.687 -10.201  1.00  1.31           H  
ATOM   4082 2HG2 ILE A 264      23.224 -35.391 -11.700  1.00  1.31           H  
ATOM   4083 3HG2 ILE A 264      21.476 -35.226 -11.459  1.00  1.31           H  
ATOM   4084 1HD1 ILE A 264      20.916 -35.934  -7.373  1.00  1.31           H  
ATOM   4085 2HD1 ILE A 264      22.616 -36.281  -7.682  1.00  1.31           H  
ATOM   4086 3HD1 ILE A 264      21.829 -34.915  -8.489  1.00  1.31           H  
ATOM   4087  N   LEU A 265      23.138 -37.438 -13.593  1.00  1.17           N  
ATOM   4088  CA  LEU A 265      24.301 -37.381 -14.476  1.00  1.17           C  
ATOM   4089  C   LEU A 265      25.006 -36.060 -14.205  1.00  1.17           C  
ATOM   4090  O   LEU A 265      24.357 -35.073 -13.876  1.00  1.17           O  
ATOM   4091  CB  LEU A 265      23.899 -37.502 -15.946  1.00  1.17           C  
ATOM   4092  CG  LEU A 265      23.182 -38.790 -16.321  1.00  1.17           C  
ATOM   4093  CD1 LEU A 265      22.782 -38.723 -17.784  1.00  1.17           C  
ATOM   4094  CD2 LEU A 265      24.094 -39.976 -16.041  1.00  1.17           C  
ATOM   4095  H   LEU A 265      22.219 -37.092 -13.909  1.00  1.17           H  
ATOM   4096  HA  LEU A 265      24.981 -38.196 -14.233  1.00  1.17           H  
ATOM   4097 1HB  LEU A 265      23.242 -36.674 -16.200  1.00  1.17           H  
ATOM   4098 2HB  LEU A 265      24.795 -37.428 -16.557  1.00  1.17           H  
ATOM   4099  HG  LEU A 265      22.269 -38.882 -15.726  1.00  1.17           H  
ATOM   4100 1HD1 LEU A 265      22.250 -39.631 -18.059  1.00  1.17           H  
ATOM   4101 2HD1 LEU A 265      22.133 -37.861 -17.930  1.00  1.17           H  
ATOM   4102 3HD1 LEU A 265      23.670 -38.619 -18.403  1.00  1.17           H  
ATOM   4103 1HD2 LEU A 265      23.580 -40.901 -16.305  1.00  1.17           H  
ATOM   4104 2HD2 LEU A 265      25.003 -39.884 -16.635  1.00  1.17           H  
ATOM   4105 3HD2 LEU A 265      24.352 -39.993 -14.981  1.00  1.17           H  
ATOM   4106  N   SER A 266      26.321 -35.986 -14.382  1.00  1.06           N  
ATOM   4107  CA  SER A 266      26.994 -34.711 -14.111  1.00  1.06           C  
ATOM   4108  C   SER A 266      26.489 -33.557 -14.988  1.00  1.06           C  
ATOM   4109  O   SER A 266      26.478 -32.395 -14.562  1.00  1.06           O  
ATOM   4110  CB  SER A 266      28.488 -34.883 -14.304  1.00  1.06           C  
ATOM   4111  OG  SER A 266      28.793 -35.166 -15.645  1.00  1.06           O  
ATOM   4112  H   SER A 266      26.850 -36.801 -14.659  1.00  1.06           H  
ATOM   4113  HA  SER A 266      26.809 -34.448 -13.068  1.00  1.06           H  
ATOM   4114 1HB  SER A 266      28.999 -33.970 -13.998  1.00  1.06           H  
ATOM   4115 2HB  SER A 266      28.849 -35.689 -13.667  1.00  1.06           H  
ATOM   4116  HG  SER A 266      29.753 -35.208 -15.694  1.00  1.06           H  
ATOM   4117  N   ARG A 267      25.975 -33.891 -16.170  1.00  0.97           N  
ATOM   4118  CA  ARG A 267      25.479 -32.879 -17.085  1.00  0.97           C  
ATOM   4119  C   ARG A 267      24.073 -32.452 -16.684  1.00  0.97           C  
ATOM   4120  O   ARG A 267      23.550 -31.448 -17.167  1.00  0.97           O  
ATOM   4121  CB  ARG A 267      25.461 -33.402 -18.513  1.00  0.97           C  
ATOM   4122  CG  ARG A 267      26.831 -33.796 -19.084  1.00  0.97           C  
ATOM   4123  CD  ARG A 267      27.750 -32.627 -19.303  1.00  0.97           C  
ATOM   4124  NE  ARG A 267      28.971 -33.045 -20.004  1.00  0.97           N  
ATOM   4125  CZ  ARG A 267      30.054 -32.267 -20.246  1.00  0.97           C  
ATOM   4126  NH1 ARG A 267      30.096 -31.013 -19.845  1.00  0.97           N  
ATOM   4127  NH2 ARG A 267      31.090 -32.779 -20.895  1.00  0.97           N  
ATOM   4128  H   ARG A 267      25.987 -34.860 -16.446  1.00  0.97           H  
ATOM   4129  HA  ARG A 267      26.140 -32.012 -17.040  1.00  0.97           H  
ATOM   4130 1HB  ARG A 267      24.813 -34.277 -18.564  1.00  0.97           H  
ATOM   4131 2HB  ARG A 267      25.037 -32.640 -19.168  1.00  0.97           H  
ATOM   4132 1HG  ARG A 267      27.321 -34.476 -18.385  1.00  0.97           H  
ATOM   4133 2HG  ARG A 267      26.692 -34.301 -20.040  1.00  0.97           H  
ATOM   4134 1HD  ARG A 267      27.255 -31.859 -19.897  1.00  0.97           H  
ATOM   4135 2HD  ARG A 267      28.039 -32.204 -18.337  1.00  0.97           H  
ATOM   4136  HE  ARG A 267      29.004 -33.997 -20.336  1.00  0.97           H  
ATOM   4137 1HH1 ARG A 267      29.308 -30.591 -19.328  1.00  0.97           H  
ATOM   4138 2HH1 ARG A 267      30.911 -30.451 -20.027  1.00  0.97           H  
ATOM   4139 1HH2 ARG A 267      31.066 -33.741 -21.206  1.00  0.97           H  
ATOM   4140 2HH2 ARG A 267      31.902 -32.209 -21.079  1.00  0.97           H  
ATOM   4141  N   ASP A 268      23.430 -33.200 -15.784  1.00  0.90           N  
ATOM   4142  CA  ASP A 268      22.090 -32.805 -15.415  1.00  0.90           C  
ATOM   4143  C   ASP A 268      22.238 -31.569 -14.571  1.00  0.90           C  
ATOM   4144  O   ASP A 268      21.548 -30.580 -14.779  1.00  0.90           O  
ATOM   4145  CB  ASP A 268      21.378 -33.879 -14.584  1.00  0.90           C  
ATOM   4146  CG  ASP A 268      20.996 -35.171 -15.337  1.00  0.90           C  
ATOM   4147  OD1 ASP A 268      21.004 -35.213 -16.553  1.00  0.90           O  
ATOM   4148  OD2 ASP A 268      20.739 -36.146 -14.651  1.00  0.90           O  
ATOM   4149  H   ASP A 268      23.867 -33.996 -15.335  1.00  0.90           H  
ATOM   4150  HA  ASP A 268      21.514 -32.566 -16.308  1.00  0.90           H  
ATOM   4151 1HB  ASP A 268      22.014 -34.151 -13.745  1.00  0.90           H  
ATOM   4152 2HB  ASP A 268      20.468 -33.451 -14.164  1.00  0.90           H  
ATOM   4153  N   LEU A 269      23.200 -31.586 -13.653  1.00  0.84           N  
ATOM   4154  CA  LEU A 269      23.385 -30.429 -12.798  1.00  0.84           C  
ATOM   4155  C   LEU A 269      23.872 -29.232 -13.587  1.00  0.84           C  
ATOM   4156  O   LEU A 269      23.443 -28.109 -13.323  1.00  0.84           O  
ATOM   4157  CB  LEU A 269      24.303 -30.761 -11.629  1.00  0.84           C  
ATOM   4158  CG  LEU A 269      23.668 -31.707 -10.618  1.00  0.84           C  
ATOM   4159  CD1 LEU A 269      24.683 -32.123  -9.573  1.00  0.84           C  
ATOM   4160  CD2 LEU A 269      22.480 -31.001  -9.976  1.00  0.84           C  
ATOM   4161  H   LEU A 269      23.775 -32.414 -13.539  1.00  0.84           H  
ATOM   4162  HA  LEU A 269      22.417 -30.170 -12.374  1.00  0.84           H  
ATOM   4163 1HB  LEU A 269      25.208 -31.232 -12.020  1.00  0.84           H  
ATOM   4164 2HB  LEU A 269      24.579 -29.839 -11.119  1.00  0.84           H  
ATOM   4165  HG  LEU A 269      23.327 -32.602 -11.130  1.00  0.84           H  
ATOM   4166 1HD1 LEU A 269      24.214 -32.807  -8.863  1.00  0.84           H  
ATOM   4167 2HD1 LEU A 269      25.517 -32.626 -10.065  1.00  0.84           H  
ATOM   4168 3HD1 LEU A 269      25.048 -31.243  -9.047  1.00  0.84           H  
ATOM   4169 1HD2 LEU A 269      22.036 -31.664  -9.275  1.00  0.84           H  
ATOM   4170 2HD2 LEU A 269      22.815 -30.104  -9.464  1.00  0.84           H  
ATOM   4171 3HD2 LEU A 269      21.750 -30.728 -10.741  1.00  0.84           H  
ATOM   4172  N   GLU A 270      24.730 -29.448 -14.590  1.00  0.79           N  
ATOM   4173  CA  GLU A 270      25.157 -28.291 -15.372  1.00  0.79           C  
ATOM   4174  C   GLU A 270      23.951 -27.642 -16.063  1.00  0.79           C  
ATOM   4175  O   GLU A 270      23.846 -26.416 -16.126  1.00  0.79           O  
ATOM   4176  CB  GLU A 270      26.211 -28.666 -16.416  1.00  0.79           C  
ATOM   4177  CG  GLU A 270      27.579 -29.023 -15.850  1.00  0.79           C  
ATOM   4178  CD  GLU A 270      28.600 -29.374 -16.919  1.00  0.79           C  
ATOM   4179  OE1 GLU A 270      28.220 -29.572 -18.059  1.00  0.79           O  
ATOM   4180  OE2 GLU A 270      29.768 -29.426 -16.597  1.00  0.79           O  
ATOM   4181  H   GLU A 270      25.101 -30.385 -14.773  1.00  0.79           H  
ATOM   4182  HA  GLU A 270      25.595 -27.559 -14.694  1.00  0.79           H  
ATOM   4183 1HB  GLU A 270      25.853 -29.524 -16.989  1.00  0.79           H  
ATOM   4184 2HB  GLU A 270      26.339 -27.841 -17.114  1.00  0.79           H  
ATOM   4185 1HG  GLU A 270      27.949 -28.181 -15.268  1.00  0.79           H  
ATOM   4186 2HG  GLU A 270      27.459 -29.873 -15.176  1.00  0.79           H  
ATOM   4187  N   LEU A 271      23.015 -28.462 -16.546  1.00  0.76           N  
ATOM   4188  CA  LEU A 271      21.806 -27.926 -17.161  1.00  0.76           C  
ATOM   4189  C   LEU A 271      20.857 -27.270 -16.156  1.00  0.76           C  
ATOM   4190  O   LEU A 271      20.375 -26.158 -16.389  1.00  0.76           O  
ATOM   4191  CB  LEU A 271      21.077 -29.054 -17.892  1.00  0.76           C  
ATOM   4192  CG  LEU A 271      21.735 -29.527 -19.175  1.00  0.76           C  
ATOM   4193  CD1 LEU A 271      21.083 -30.801 -19.630  1.00  0.76           C  
ATOM   4194  CD2 LEU A 271      21.552 -28.429 -20.223  1.00  0.76           C  
ATOM   4195  H   LEU A 271      23.152 -29.474 -16.510  1.00  0.76           H  
ATOM   4196  HA  LEU A 271      22.103 -27.176 -17.886  1.00  0.76           H  
ATOM   4197 1HB  LEU A 271      21.011 -29.915 -17.226  1.00  0.76           H  
ATOM   4198 2HB  LEU A 271      20.066 -28.729 -18.133  1.00  0.76           H  
ATOM   4199  HG  LEU A 271      22.798 -29.717 -19.012  1.00  0.76           H  
ATOM   4200 1HD1 LEU A 271      21.535 -31.137 -20.561  1.00  0.76           H  
ATOM   4201 2HD1 LEU A 271      21.224 -31.562 -18.860  1.00  0.76           H  
ATOM   4202 3HD1 LEU A 271      20.038 -30.621 -19.772  1.00  0.76           H  
ATOM   4203 1HD2 LEU A 271      22.008 -28.738 -21.165  1.00  0.76           H  
ATOM   4204 2HD2 LEU A 271      20.487 -28.245 -20.380  1.00  0.76           H  
ATOM   4205 3HD2 LEU A 271      22.027 -27.515 -19.872  1.00  0.76           H  
ATOM   4206  N   VAL A 272      20.647 -27.903 -15.004  1.00  0.73           N  
ATOM   4207  CA  VAL A 272      19.705 -27.395 -14.001  1.00  0.73           C  
ATOM   4208  C   VAL A 272      20.138 -26.031 -13.511  1.00  0.73           C  
ATOM   4209  O   VAL A 272      19.322 -25.137 -13.293  1.00  0.73           O  
ATOM   4210  CB  VAL A 272      19.596 -28.308 -12.767  1.00  0.73           C  
ATOM   4211  CG1 VAL A 272      18.754 -27.601 -11.724  1.00  0.73           C  
ATOM   4212  CG2 VAL A 272      18.966 -29.615 -13.120  1.00  0.73           C  
ATOM   4213  H   VAL A 272      21.104 -28.800 -14.844  1.00  0.73           H  
ATOM   4214  HA  VAL A 272      18.719 -27.314 -14.456  1.00  0.73           H  
ATOM   4215  HB  VAL A 272      20.592 -28.473 -12.352  1.00  0.73           H  
ATOM   4216 1HG1 VAL A 272      18.677 -28.219 -10.847  1.00  0.73           H  
ATOM   4217 2HG1 VAL A 272      19.222 -26.666 -11.476  1.00  0.73           H  
ATOM   4218 3HG1 VAL A 272      17.756 -27.414 -12.126  1.00  0.73           H  
ATOM   4219 1HG2 VAL A 272      18.885 -30.240 -12.232  1.00  0.73           H  
ATOM   4220 2HG2 VAL A 272      18.030 -29.415 -13.501  1.00  0.73           H  
ATOM   4221 3HG2 VAL A 272      19.527 -30.124 -13.855  1.00  0.73           H  
ATOM   4222  N   ALA A 273      21.447 -25.891 -13.355  1.00  0.72           N  
ATOM   4223  CA  ALA A 273      22.106 -24.712 -12.836  1.00  0.72           C  
ATOM   4224  C   ALA A 273      22.210 -23.563 -13.830  1.00  0.72           C  
ATOM   4225  O   ALA A 273      22.790 -22.522 -13.511  1.00  0.72           O  
ATOM   4226  CB  ALA A 273      23.494 -25.098 -12.405  1.00  0.72           C  
ATOM   4227  H   ALA A 273      22.048 -26.689 -13.564  1.00  0.72           H  
ATOM   4228  HA  ALA A 273      21.538 -24.368 -11.977  1.00  0.72           H  
ATOM   4229 1HB  ALA A 273      23.989 -24.234 -11.978  1.00  0.72           H  
ATOM   4230 2HB  ALA A 273      23.423 -25.900 -11.674  1.00  0.72           H  
ATOM   4231 3HB  ALA A 273      24.050 -25.446 -13.273  1.00  0.72           H  
ATOM   4232  N   ARG A 274      21.705 -23.730 -15.051  1.00  0.70           N  
ATOM   4233  CA  ARG A 274      21.809 -22.652 -16.012  1.00  0.70           C  
ATOM   4234  C   ARG A 274      21.203 -21.372 -15.417  1.00  0.70           C  
ATOM   4235  O   ARG A 274      20.050 -21.391 -14.987  1.00  0.70           O  
ATOM   4236  CB  ARG A 274      21.088 -23.022 -17.281  1.00  0.70           C  
ATOM   4237  CG  ARG A 274      21.223 -22.019 -18.396  1.00  0.70           C  
ATOM   4238  CD  ARG A 274      20.535 -22.480 -19.598  1.00  0.70           C  
ATOM   4239  NE  ARG A 274      21.167 -23.661 -20.148  1.00  0.70           N  
ATOM   4240  CZ  ARG A 274      22.230 -23.654 -20.979  1.00  0.70           C  
ATOM   4241  NH1 ARG A 274      22.784 -22.516 -21.339  1.00  0.70           N  
ATOM   4242  NH2 ARG A 274      22.715 -24.793 -21.436  1.00  0.70           N  
ATOM   4243  H   ARG A 274      21.240 -24.599 -15.318  1.00  0.70           H  
ATOM   4244  HA  ARG A 274      22.850 -22.543 -16.265  1.00  0.70           H  
ATOM   4245 1HB  ARG A 274      21.463 -23.983 -17.641  1.00  0.70           H  
ATOM   4246 2HB  ARG A 274      20.024 -23.150 -17.071  1.00  0.70           H  
ATOM   4247 1HG  ARG A 274      20.780 -21.067 -18.083  1.00  0.70           H  
ATOM   4248 2HG  ARG A 274      22.275 -21.872 -18.631  1.00  0.70           H  
ATOM   4249 1HD  ARG A 274      19.512 -22.744 -19.345  1.00  0.70           H  
ATOM   4250 2HD  ARG A 274      20.534 -21.700 -20.357  1.00  0.70           H  
ATOM   4251  HE  ARG A 274      20.768 -24.564 -19.899  1.00  0.70           H  
ATOM   4252 1HH1 ARG A 274      22.417 -21.644 -20.991  1.00  0.70           H  
ATOM   4253 2HH1 ARG A 274      23.576 -22.519 -21.965  1.00  0.70           H  
ATOM   4254 1HH2 ARG A 274      22.280 -25.670 -21.173  1.00  0.70           H  
ATOM   4255 2HH2 ARG A 274      23.500 -24.794 -22.069  1.00  0.70           H  
ATOM   4256  N   PRO A 275      21.933 -20.237 -15.406  1.00  0.68           N  
ATOM   4257  CA  PRO A 275      21.507 -18.980 -14.829  1.00  0.68           C  
ATOM   4258  C   PRO A 275      20.173 -18.472 -15.323  1.00  0.68           C  
ATOM   4259  O   PRO A 275      19.854 -18.514 -16.518  1.00  0.68           O  
ATOM   4260  CB  PRO A 275      22.622 -18.023 -15.267  1.00  0.68           C  
ATOM   4261  CG  PRO A 275      23.837 -18.895 -15.390  1.00  0.68           C  
ATOM   4262  CD  PRO A 275      23.327 -20.206 -15.929  1.00  0.68           C  
ATOM   4263  HA  PRO A 275      21.491 -19.092 -13.739  1.00  0.68           H  
ATOM   4264 1HB  PRO A 275      22.347 -17.532 -16.213  1.00  0.68           H  
ATOM   4265 2HB  PRO A 275      22.741 -17.226 -14.517  1.00  0.68           H  
ATOM   4266 1HG  PRO A 275      24.578 -18.425 -16.052  1.00  0.68           H  
ATOM   4267 2HG  PRO A 275      24.319 -19.011 -14.407  1.00  0.68           H  
ATOM   4268 1HD  PRO A 275      23.356 -20.231 -17.026  1.00  0.68           H  
ATOM   4269 2HD  PRO A 275      23.955 -20.976 -15.456  1.00  0.68           H  
ATOM   4270  N   LEU A 276      19.417 -17.954 -14.375  1.00  0.66           N  
ATOM   4271  CA  LEU A 276      18.113 -17.382 -14.610  1.00  0.66           C  
ATOM   4272  C   LEU A 276      18.209 -15.893 -14.498  1.00  0.66           C  
ATOM   4273  O   LEU A 276      19.180 -15.373 -13.948  1.00  0.66           O  
ATOM   4274  CB  LEU A 276      17.099 -17.881 -13.600  1.00  0.66           C  
ATOM   4275  CG  LEU A 276      16.983 -19.349 -13.527  1.00  0.66           C  
ATOM   4276  CD1 LEU A 276      15.922 -19.723 -12.487  1.00  0.66           C  
ATOM   4277  CD2 LEU A 276      16.691 -19.867 -14.897  1.00  0.66           C  
ATOM   4278  H   LEU A 276      19.761 -17.965 -13.426  1.00  0.66           H  
ATOM   4279  HA  LEU A 276      17.783 -17.638 -15.615  1.00  0.66           H  
ATOM   4280 1HB  LEU A 276      17.378 -17.514 -12.630  1.00  0.66           H  
ATOM   4281 2HB  LEU A 276      16.142 -17.460 -13.841  1.00  0.66           H  
ATOM   4282  HG  LEU A 276      17.935 -19.770 -13.192  1.00  0.66           H  
ATOM   4283 1HD1 LEU A 276      15.844 -20.800 -12.416  1.00  0.66           H  
ATOM   4284 2HD1 LEU A 276      16.185 -19.322 -11.523  1.00  0.66           H  
ATOM   4285 3HD1 LEU A 276      14.971 -19.318 -12.782  1.00  0.66           H  
ATOM   4286 1HD2 LEU A 276      16.651 -20.932 -14.855  1.00  0.66           H  
ATOM   4287 2HD2 LEU A 276      15.747 -19.471 -15.263  1.00  0.66           H  
ATOM   4288 3HD2 LEU A 276      17.488 -19.574 -15.579  1.00  0.66           H  
ATOM   4289  N   ASP A 277      17.224 -15.204 -15.032  1.00  0.64           N  
ATOM   4290  CA  ASP A 277      17.169 -13.778 -14.880  1.00  0.64           C  
ATOM   4291  C   ASP A 277      16.340 -13.487 -13.635  1.00  0.64           C  
ATOM   4292  O   ASP A 277      16.559 -12.495 -12.949  1.00  0.64           O  
ATOM   4293  CB  ASP A 277      16.564 -13.131 -16.106  1.00  0.64           C  
ATOM   4294  CG  ASP A 277      17.372 -13.436 -17.362  1.00  0.64           C  
ATOM   4295  OD1 ASP A 277      18.569 -13.240 -17.391  1.00  0.64           O  
ATOM   4296  OD2 ASP A 277      16.767 -13.892 -18.299  1.00  0.64           O  
ATOM   4297  H   ASP A 277      16.458 -15.669 -15.501  1.00  0.64           H  
ATOM   4298  HA  ASP A 277      18.176 -13.388 -14.728  1.00  0.64           H  
ATOM   4299 1HB  ASP A 277      15.541 -13.485 -16.237  1.00  0.64           H  
ATOM   4300 2HB  ASP A 277      16.531 -12.059 -15.954  1.00  0.64           H  
ATOM   4301  N   PHE A 278      15.388 -14.371 -13.330  1.00  0.63           N  
ATOM   4302  CA  PHE A 278      14.585 -14.148 -12.130  1.00  0.63           C  
ATOM   4303  C   PHE A 278      14.106 -15.419 -11.426  1.00  0.63           C  
ATOM   4304  O   PHE A 278      13.952 -16.492 -12.030  1.00  0.63           O  
ATOM   4305  CB  PHE A 278      13.356 -13.278 -12.453  1.00  0.63           C  
ATOM   4306  CG  PHE A 278      12.341 -13.899 -13.411  1.00  0.63           C  
ATOM   4307  CD1 PHE A 278      11.271 -14.642 -12.917  1.00  0.63           C  
ATOM   4308  CD2 PHE A 278      12.446 -13.732 -14.793  1.00  0.63           C  
ATOM   4309  CE1 PHE A 278      10.335 -15.207 -13.777  1.00  0.63           C  
ATOM   4310  CE2 PHE A 278      11.507 -14.297 -15.652  1.00  0.63           C  
ATOM   4311  CZ  PHE A 278      10.457 -15.032 -15.144  1.00  0.63           C  
ATOM   4312  H   PHE A 278      15.217 -15.154 -13.958  1.00  0.63           H  
ATOM   4313  HA  PHE A 278      15.198 -13.596 -11.417  1.00  0.63           H  
ATOM   4314 1HB  PHE A 278      12.846 -13.047 -11.520  1.00  0.63           H  
ATOM   4315 2HB  PHE A 278      13.691 -12.332 -12.875  1.00  0.63           H  
ATOM   4316  HD1 PHE A 278      11.179 -14.777 -11.835  1.00  0.63           H  
ATOM   4317  HD2 PHE A 278      13.275 -13.154 -15.198  1.00  0.63           H  
ATOM   4318  HE1 PHE A 278       9.509 -15.789 -13.372  1.00  0.63           H  
ATOM   4319  HE2 PHE A 278      11.599 -14.163 -16.733  1.00  0.63           H  
ATOM   4320  HZ  PHE A 278       9.728 -15.473 -15.819  1.00  0.63           H  
ATOM   4321  N   LEU A 279      13.809 -15.244 -10.142  1.00  0.62           N  
ATOM   4322  CA  LEU A 279      13.206 -16.283  -9.312  1.00  0.62           C  
ATOM   4323  C   LEU A 279      11.867 -15.840  -8.763  1.00  0.62           C  
ATOM   4324  O   LEU A 279      11.761 -14.801  -8.102  1.00  0.62           O  
ATOM   4325  CB  LEU A 279      14.127 -16.663  -8.142  1.00  0.62           C  
ATOM   4326  CG  LEU A 279      13.499 -17.620  -7.071  1.00  0.62           C  
ATOM   4327  CD1 LEU A 279      13.197 -18.964  -7.682  1.00  0.62           C  
ATOM   4328  CD2 LEU A 279      14.447 -17.761  -5.895  1.00  0.62           C  
ATOM   4329  H   LEU A 279      14.002 -14.323  -9.733  1.00  0.62           H  
ATOM   4330  HA  LEU A 279      13.042 -17.169  -9.926  1.00  0.62           H  
ATOM   4331 1HB  LEU A 279      14.999 -17.166  -8.548  1.00  0.62           H  
ATOM   4332 2HB  LEU A 279      14.456 -15.773  -7.655  1.00  0.62           H  
ATOM   4333  HG  LEU A 279      12.554 -17.196  -6.721  1.00  0.62           H  
ATOM   4334 1HD1 LEU A 279      12.739 -19.588  -6.931  1.00  0.62           H  
ATOM   4335 2HD1 LEU A 279      12.505 -18.836  -8.504  1.00  0.62           H  
ATOM   4336 3HD1 LEU A 279      14.110 -19.428  -8.044  1.00  0.62           H  
ATOM   4337 1HD2 LEU A 279      14.010 -18.403  -5.152  1.00  0.62           H  
ATOM   4338 2HD2 LEU A 279      15.382 -18.188  -6.243  1.00  0.62           H  
ATOM   4339 3HD2 LEU A 279      14.634 -16.790  -5.456  1.00  0.62           H  
ATOM   4340  N   GLY A 280      10.848 -16.629  -9.045  1.00  0.62           N  
ATOM   4341  CA  GLY A 280       9.528 -16.358  -8.552  1.00  0.62           C  
ATOM   4342  C   GLY A 280       9.349 -17.074  -7.233  1.00  0.62           C  
ATOM   4343  O   GLY A 280       9.885 -18.172  -7.028  1.00  0.62           O  
ATOM   4344  H   GLY A 280      10.994 -17.462  -9.600  1.00  0.62           H  
ATOM   4345 1HA  GLY A 280       9.388 -15.289  -8.431  1.00  0.62           H  
ATOM   4346 2HA  GLY A 280       8.796 -16.708  -9.267  1.00  0.62           H  
ATOM   4347  N   VAL A 281       8.564 -16.477  -6.362  1.00  0.63           N  
ATOM   4348  CA  VAL A 281       8.277 -17.049  -5.072  1.00  0.63           C  
ATOM   4349  C   VAL A 281       6.787 -17.287  -4.855  1.00  0.63           C  
ATOM   4350  O   VAL A 281       5.943 -16.394  -5.045  1.00  0.63           O  
ATOM   4351  CB  VAL A 281       8.849 -16.104  -3.985  1.00  0.63           C  
ATOM   4352  CG1 VAL A 281       8.539 -16.600  -2.582  1.00  0.63           C  
ATOM   4353  CG2 VAL A 281      10.363 -15.941  -4.207  1.00  0.63           C  
ATOM   4354  H   VAL A 281       8.211 -15.555  -6.589  1.00  0.63           H  
ATOM   4355  HA  VAL A 281       8.786 -18.012  -4.998  1.00  0.63           H  
ATOM   4356  HB  VAL A 281       8.378 -15.134  -4.083  1.00  0.63           H  
ATOM   4357 1HG1 VAL A 281       8.940 -15.891  -1.859  1.00  0.63           H  
ATOM   4358 2HG1 VAL A 281       7.461 -16.679  -2.450  1.00  0.63           H  
ATOM   4359 3HG1 VAL A 281       8.983 -17.553  -2.424  1.00  0.63           H  
ATOM   4360 1HG2 VAL A 281      10.761 -15.254  -3.468  1.00  0.63           H  
ATOM   4361 2HG2 VAL A 281      10.846 -16.909  -4.112  1.00  0.63           H  
ATOM   4362 3HG2 VAL A 281      10.556 -15.537  -5.202  1.00  0.63           H  
ATOM   4363  N   ASN A 282       6.477 -18.516  -4.490  1.00  0.65           N  
ATOM   4364  CA  ASN A 282       5.136 -18.929  -4.140  1.00  0.65           C  
ATOM   4365  C   ASN A 282       5.117 -19.188  -2.643  1.00  0.65           C  
ATOM   4366  O   ASN A 282       5.736 -20.134  -2.149  1.00  0.65           O  
ATOM   4367  CB  ASN A 282       4.681 -20.103  -4.990  1.00  0.65           C  
ATOM   4368  CG  ASN A 282       3.296 -20.599  -4.667  1.00  0.65           C  
ATOM   4369  OD1 ASN A 282       2.850 -20.538  -3.516  1.00  0.65           O  
ATOM   4370  ND2 ASN A 282       2.609 -21.090  -5.660  1.00  0.65           N  
ATOM   4371  H   ASN A 282       7.218 -19.220  -4.444  1.00  0.65           H  
ATOM   4372  HA  ASN A 282       4.446 -18.102  -4.326  1.00  0.65           H  
ATOM   4373 1HB  ASN A 282       4.683 -19.792  -6.036  1.00  0.65           H  
ATOM   4374 2HB  ASN A 282       5.374 -20.915  -4.918  1.00  0.65           H  
ATOM   4375 1HD2 ASN A 282       1.681 -21.443  -5.512  1.00  0.65           H  
ATOM   4376 2HD2 ASN A 282       2.996 -21.130  -6.580  1.00  0.65           H  
ATOM   4377  N   TYR A 283       4.490 -18.280  -1.916  1.00  0.68           N  
ATOM   4378  CA  TYR A 283       4.465 -18.312  -0.460  1.00  0.68           C  
ATOM   4379  C   TYR A 283       3.071 -18.058   0.029  1.00  0.68           C  
ATOM   4380  O   TYR A 283       2.412 -17.130  -0.428  1.00  0.68           O  
ATOM   4381  CB  TYR A 283       5.408 -17.278   0.163  1.00  0.68           C  
ATOM   4382  CG  TYR A 283       5.251 -17.209   1.695  1.00  0.68           C  
ATOM   4383  CD1 TYR A 283       5.758 -18.195   2.509  1.00  0.68           C  
ATOM   4384  CD2 TYR A 283       4.564 -16.159   2.269  1.00  0.68           C  
ATOM   4385  CE1 TYR A 283       5.569 -18.127   3.869  1.00  0.68           C  
ATOM   4386  CE2 TYR A 283       4.393 -16.098   3.626  1.00  0.68           C  
ATOM   4387  CZ  TYR A 283       4.878 -17.066   4.417  1.00  0.68           C  
ATOM   4388  OH  TYR A 283       4.670 -16.992   5.763  1.00  0.68           O  
ATOM   4389  H   TYR A 283       3.987 -17.545  -2.401  1.00  0.68           H  
ATOM   4390  HA  TYR A 283       4.765 -19.307  -0.122  1.00  0.68           H  
ATOM   4391 1HB  TYR A 283       6.432 -17.546  -0.069  1.00  0.68           H  
ATOM   4392 2HB  TYR A 283       5.209 -16.297  -0.258  1.00  0.68           H  
ATOM   4393  HD1 TYR A 283       6.286 -19.027   2.078  1.00  0.68           H  
ATOM   4394  HD2 TYR A 283       4.150 -15.378   1.648  1.00  0.68           H  
ATOM   4395  HE1 TYR A 283       5.949 -18.911   4.503  1.00  0.68           H  
ATOM   4396  HE2 TYR A 283       3.858 -15.272   4.074  1.00  0.68           H  
ATOM   4397  HH  TYR A 283       4.313 -16.113   5.998  1.00  0.68           H  
ATOM   4398  N   TYR A 284       2.625 -18.900   0.942  1.00  0.70           N  
ATOM   4399  CA  TYR A 284       1.294 -18.794   1.489  1.00  0.70           C  
ATOM   4400  C   TYR A 284       1.279 -18.966   3.002  1.00  0.70           C  
ATOM   4401  O   TYR A 284       0.407 -18.433   3.685  1.00  0.70           O  
ATOM   4402  CB  TYR A 284       0.421 -19.846   0.810  1.00  0.70           C  
ATOM   4403  CG  TYR A 284       0.904 -21.282   1.023  1.00  0.70           C  
ATOM   4404  CD1 TYR A 284       0.522 -21.965   2.140  1.00  0.70           C  
ATOM   4405  CD2 TYR A 284       1.720 -21.903   0.098  1.00  0.70           C  
ATOM   4406  CE1 TYR A 284       0.927 -23.256   2.366  1.00  0.70           C  
ATOM   4407  CE2 TYR A 284       2.132 -23.210   0.329  1.00  0.70           C  
ATOM   4408  CZ  TYR A 284       1.733 -23.878   1.461  1.00  0.70           C  
ATOM   4409  OH  TYR A 284       2.138 -25.175   1.687  1.00  0.70           O  
ATOM   4410  H   TYR A 284       3.236 -19.637   1.259  1.00  0.70           H  
ATOM   4411  HA  TYR A 284       0.901 -17.800   1.265  1.00  0.70           H  
ATOM   4412 1HB  TYR A 284      -0.587 -19.762   1.198  1.00  0.70           H  
ATOM   4413 2HB  TYR A 284       0.379 -19.651  -0.263  1.00  0.70           H  
ATOM   4414  HD1 TYR A 284      -0.118 -21.470   2.857  1.00  0.70           H  
ATOM   4415  HD2 TYR A 284       2.039 -21.373  -0.805  1.00  0.70           H  
ATOM   4416  HE1 TYR A 284       0.605 -23.778   3.266  1.00  0.70           H  
ATOM   4417  HE2 TYR A 284       2.771 -23.711  -0.378  1.00  0.70           H  
ATOM   4418  HH  TYR A 284       1.810 -25.466   2.543  1.00  0.70           H  
ATOM   4419  N   ALA A 285       2.236 -19.724   3.522  1.00  0.72           N  
ATOM   4420  CA  ALA A 285       2.290 -20.014   4.946  1.00  0.72           C  
ATOM   4421  C   ALA A 285       3.672 -20.535   5.301  1.00  0.72           C  
ATOM   4422  O   ALA A 285       4.361 -21.055   4.428  1.00  0.72           O  
ATOM   4423  CB  ALA A 285       1.241 -21.051   5.332  1.00  0.72           C  
ATOM   4424  H   ALA A 285       2.934 -20.123   2.916  1.00  0.72           H  
ATOM   4425  HA  ALA A 285       2.097 -19.084   5.475  1.00  0.72           H  
ATOM   4426 1HB  ALA A 285       1.271 -21.258   6.393  1.00  0.72           H  
ATOM   4427 2HB  ALA A 285       0.251 -20.677   5.079  1.00  0.72           H  
ATOM   4428 3HB  ALA A 285       1.436 -21.964   4.806  1.00  0.72           H  
ATOM   4429  N   PRO A 286       4.121 -20.379   6.549  1.00  0.73           N  
ATOM   4430  CA  PRO A 286       5.309 -20.965   7.125  1.00  0.73           C  
ATOM   4431  C   PRO A 286       5.005 -22.407   7.450  1.00  0.73           C  
ATOM   4432  O   PRO A 286       3.834 -22.796   7.461  1.00  0.73           O  
ATOM   4433  CB  PRO A 286       5.505 -20.154   8.387  1.00  0.73           C  
ATOM   4434  CG  PRO A 286       4.113 -19.804   8.801  1.00  0.73           C  
ATOM   4435  CD  PRO A 286       3.387 -19.530   7.501  1.00  0.73           C  
ATOM   4436  HA  PRO A 286       6.166 -20.870   6.444  1.00  0.73           H  
ATOM   4437 1HB  PRO A 286       6.035 -20.752   9.129  1.00  0.73           H  
ATOM   4438 2HB  PRO A 286       6.112 -19.270   8.165  1.00  0.73           H  
ATOM   4439 1HG  PRO A 286       3.662 -20.655   9.344  1.00  0.73           H  
ATOM   4440 2HG  PRO A 286       4.112 -18.974   9.501  1.00  0.73           H  
ATOM   4441 1HD  PRO A 286       2.355 -19.816   7.621  1.00  0.73           H  
ATOM   4442 2HD  PRO A 286       3.486 -18.498   7.219  1.00  0.73           H  
ATOM   4443  N   VAL A 287       6.030 -23.190   7.744  1.00  0.73           N  
ATOM   4444  CA  VAL A 287       5.776 -24.548   8.205  1.00  0.73           C  
ATOM   4445  C   VAL A 287       6.331 -24.766   9.608  1.00  0.73           C  
ATOM   4446  O   VAL A 287       7.524 -24.579   9.831  1.00  0.73           O  
ATOM   4447  CB  VAL A 287       6.418 -25.563   7.248  1.00  0.73           C  
ATOM   4448  CG1 VAL A 287       6.166 -26.957   7.745  1.00  0.73           C  
ATOM   4449  CG2 VAL A 287       5.864 -25.384   5.847  1.00  0.73           C  
ATOM   4450  H   VAL A 287       6.983 -22.826   7.670  1.00  0.73           H  
ATOM   4451  HA  VAL A 287       4.700 -24.718   8.229  1.00  0.73           H  
ATOM   4452  HB  VAL A 287       7.498 -25.406   7.236  1.00  0.73           H  
ATOM   4453 1HG1 VAL A 287       6.644 -27.658   7.072  1.00  0.73           H  
ATOM   4454 2HG1 VAL A 287       6.567 -27.067   8.733  1.00  0.73           H  
ATOM   4455 3HG1 VAL A 287       5.094 -27.148   7.772  1.00  0.73           H  
ATOM   4456 1HG2 VAL A 287       6.334 -26.102   5.172  1.00  0.73           H  
ATOM   4457 2HG2 VAL A 287       4.786 -25.544   5.860  1.00  0.73           H  
ATOM   4458 3HG2 VAL A 287       6.074 -24.377   5.501  1.00  0.73           H  
ATOM   4459  N   ARG A 288       5.471 -25.168  10.547  1.00  0.74           N  
ATOM   4460  CA  ARG A 288       5.923 -25.433  11.914  1.00  0.74           C  
ATOM   4461  C   ARG A 288       6.288 -26.918  11.957  1.00  0.74           C  
ATOM   4462  O   ARG A 288       5.505 -27.734  11.460  1.00  0.74           O  
ATOM   4463  CB  ARG A 288       4.848 -25.095  12.937  1.00  0.74           C  
ATOM   4464  CG  ARG A 288       5.316 -25.166  14.389  1.00  0.74           C  
ATOM   4465  CD  ARG A 288       4.282 -24.643  15.350  1.00  0.74           C  
ATOM   4466  NE  ARG A 288       3.157 -25.546  15.515  1.00  0.74           N  
ATOM   4467  CZ  ARG A 288       3.116 -26.516  16.439  1.00  0.74           C  
ATOM   4468  NH1 ARG A 288       4.138 -26.683  17.264  1.00  0.74           N  
ATOM   4469  NH2 ARG A 288       2.048 -27.274  16.489  1.00  0.74           N  
ATOM   4470  H   ARG A 288       4.496 -25.295  10.308  1.00  0.74           H  
ATOM   4471  HA  ARG A 288       6.794 -24.828  12.126  1.00  0.74           H  
ATOM   4472 1HB  ARG A 288       4.469 -24.090  12.755  1.00  0.74           H  
ATOM   4473 2HB  ARG A 288       4.006 -25.787  12.826  1.00  0.74           H  
ATOM   4474 1HG  ARG A 288       5.537 -26.191  14.645  1.00  0.74           H  
ATOM   4475 2HG  ARG A 288       6.223 -24.567  14.500  1.00  0.74           H  
ATOM   4476 1HD  ARG A 288       4.736 -24.489  16.331  1.00  0.74           H  
ATOM   4477 2HD  ARG A 288       3.898 -23.691  14.983  1.00  0.74           H  
ATOM   4478  HE  ARG A 288       2.332 -25.468  14.895  1.00  0.74           H  
ATOM   4479 1HH1 ARG A 288       4.938 -26.077  17.193  1.00  0.74           H  
ATOM   4480 2HH1 ARG A 288       4.151 -27.432  17.966  1.00  0.74           H  
ATOM   4481 1HH2 ARG A 288       1.308 -27.070  15.800  1.00  0.74           H  
ATOM   4482 2HH2 ARG A 288       1.969 -28.015  17.168  1.00  0.74           H  
ATOM   4483  N   VAL A 289       7.466 -27.277  12.484  1.00  0.77           N  
ATOM   4484  CA  VAL A 289       7.873 -28.682  12.431  1.00  0.77           C  
ATOM   4485  C   VAL A 289       8.369 -29.342  13.729  1.00  0.77           C  
ATOM   4486  O   VAL A 289       8.711 -28.686  14.722  1.00  0.77           O  
ATOM   4487  CB  VAL A 289       9.013 -28.852  11.421  1.00  0.77           C  
ATOM   4488  CG1 VAL A 289       8.605 -28.368  10.091  1.00  0.77           C  
ATOM   4489  CG2 VAL A 289      10.226 -28.189  11.853  1.00  0.77           C  
ATOM   4490  H   VAL A 289       8.088 -26.565  12.840  1.00  0.77           H  
ATOM   4491  HA  VAL A 289       7.023 -29.260  12.075  1.00  0.77           H  
ATOM   4492  HB  VAL A 289       9.200 -29.898  11.338  1.00  0.77           H  
ATOM   4493 1HG1 VAL A 289       9.390 -28.549   9.380  1.00  0.77           H  
ATOM   4494 2HG1 VAL A 289       7.724 -28.878   9.801  1.00  0.77           H  
ATOM   4495 3HG1 VAL A 289       8.411 -27.300  10.141  1.00  0.77           H  
ATOM   4496 1HG2 VAL A 289      10.975 -28.387  11.116  1.00  0.77           H  
ATOM   4497 2HG2 VAL A 289      10.053 -27.145  11.921  1.00  0.77           H  
ATOM   4498 3HG2 VAL A 289      10.538 -28.575  12.817  1.00  0.77           H  
ATOM   4499  N   ALA A 290       8.462 -30.673  13.653  1.00  0.83           N  
ATOM   4500  CA  ALA A 290       9.071 -31.546  14.663  1.00  0.83           C  
ATOM   4501  C   ALA A 290       9.578 -32.794  13.931  1.00  0.83           C  
ATOM   4502  O   ALA A 290       9.105 -33.054  12.835  1.00  0.83           O  
ATOM   4503  CB  ALA A 290       8.082 -31.928  15.747  1.00  0.83           C  
ATOM   4504  H   ALA A 290       8.066 -31.113  12.819  1.00  0.83           H  
ATOM   4505  HA  ALA A 290       9.906 -31.015  15.103  1.00  0.83           H  
ATOM   4506 1HB  ALA A 290       8.536 -32.577  16.476  1.00  0.83           H  
ATOM   4507 2HB  ALA A 290       7.753 -31.041  16.255  1.00  0.83           H  
ATOM   4508 3HB  ALA A 290       7.235 -32.442  15.301  1.00  0.83           H  
ATOM   4509  N   PRO A 291      10.538 -33.568  14.466  1.00  0.93           N  
ATOM   4510  CA  PRO A 291      11.041 -34.787  13.858  1.00  0.93           C  
ATOM   4511  C   PRO A 291       9.914 -35.772  13.594  1.00  0.93           C  
ATOM   4512  O   PRO A 291       8.963 -35.867  14.375  1.00  0.93           O  
ATOM   4513  CB  PRO A 291      12.005 -35.319  14.923  1.00  0.93           C  
ATOM   4514  CG  PRO A 291      12.429 -34.091  15.697  1.00  0.93           C  
ATOM   4515  CD  PRO A 291      11.190 -33.232  15.747  1.00  0.93           C  
ATOM   4516  HA  PRO A 291      11.575 -34.544  12.925  1.00  0.93           H  
ATOM   4517 1HB  PRO A 291      11.493 -36.072  15.541  1.00  0.93           H  
ATOM   4518 2HB  PRO A 291      12.846 -35.830  14.434  1.00  0.93           H  
ATOM   4519 1HG  PRO A 291      12.790 -34.370  16.701  1.00  0.93           H  
ATOM   4520 2HG  PRO A 291      13.274 -33.590  15.197  1.00  0.93           H  
ATOM   4521 1HD  PRO A 291      10.572 -33.528  16.600  1.00  0.93           H  
ATOM   4522 2HD  PRO A 291      11.496 -32.208  15.795  1.00  0.93           H  
ATOM   4523  N   GLY A 292      10.014 -36.487  12.485  1.00  1.06           N  
ATOM   4524  CA  GLY A 292       9.015 -37.476  12.112  1.00  1.06           C  
ATOM   4525  C   GLY A 292       9.409 -38.864  12.584  1.00  1.06           C  
ATOM   4526  O   GLY A 292      10.439 -39.036  13.238  1.00  1.06           O  
ATOM   4527  H   GLY A 292      10.817 -36.345  11.881  1.00  1.06           H  
ATOM   4528 1HA  GLY A 292       8.056 -37.208  12.546  1.00  1.06           H  
ATOM   4529 2HA  GLY A 292       8.894 -37.472  11.028  1.00  1.06           H  
ATOM   4530  N   THR A 293       8.586 -39.854  12.235  1.00  1.20           N  
ATOM   4531  CA  THR A 293       8.822 -41.247  12.610  1.00  1.20           C  
ATOM   4532  C   THR A 293       8.773 -42.212  11.419  1.00  1.20           C  
ATOM   4533  O   THR A 293       9.018 -43.409  11.574  1.00  1.20           O  
ATOM   4534  CB  THR A 293       7.793 -41.697  13.664  1.00  1.20           C  
ATOM   4535  OG1 THR A 293       6.476 -41.618  13.105  1.00  1.20           O  
ATOM   4536  CG2 THR A 293       7.867 -40.810  14.903  1.00  1.20           C  
ATOM   4537  H   THR A 293       7.758 -39.625  11.707  1.00  1.20           H  
ATOM   4538  HA  THR A 293       9.817 -41.318  13.051  1.00  1.20           H  
ATOM   4539  HB  THR A 293       8.000 -42.729  13.947  1.00  1.20           H  
ATOM   4540  HG1 THR A 293       6.429 -42.181  12.326  1.00  1.20           H  
ATOM   4541 1HG2 THR A 293       7.136 -41.149  15.635  1.00  1.20           H  
ATOM   4542 2HG2 THR A 293       8.868 -40.868  15.332  1.00  1.20           H  
ATOM   4543 3HG2 THR A 293       7.650 -39.779  14.635  1.00  1.20           H  
ATOM   4544  N   GLY A 294       8.371 -41.702  10.258  1.00  1.31           N  
ATOM   4545  CA  GLY A 294       8.158 -42.520   9.065  1.00  1.31           C  
ATOM   4546  C   GLY A 294       9.217 -42.302   7.990  1.00  1.31           C  
ATOM   4547  O   GLY A 294      10.397 -42.116   8.278  1.00  1.31           O  
ATOM   4548  H   GLY A 294       8.220 -40.709  10.196  1.00  1.31           H  
ATOM   4549 1HA  GLY A 294       8.143 -43.573   9.347  1.00  1.31           H  
ATOM   4550 2HA  GLY A 294       7.176 -42.294   8.653  1.00  1.31           H  
ATOM   4551  N   THR A 295       8.771 -42.345   6.734  1.00  1.36           N  
ATOM   4552  CA  THR A 295       9.644 -42.206   5.570  1.00  1.36           C  
ATOM   4553  C   THR A 295      10.364 -40.865   5.525  1.00  1.36           C  
ATOM   4554  O   THR A 295      11.547 -40.799   5.194  1.00  1.36           O  
ATOM   4555  CB  THR A 295       8.847 -42.389   4.285  1.00  1.36           C  
ATOM   4556  OG1 THR A 295       8.306 -43.718   4.245  1.00  1.36           O  
ATOM   4557  CG2 THR A 295       9.715 -42.139   3.090  1.00  1.36           C  
ATOM   4558  H   THR A 295       7.785 -42.497   6.581  1.00  1.36           H  
ATOM   4559  HA  THR A 295      10.402 -42.988   5.620  1.00  1.36           H  
ATOM   4560  HB  THR A 295       8.035 -41.678   4.286  1.00  1.36           H  
ATOM   4561  HG1 THR A 295       9.012 -44.354   4.397  1.00  1.36           H  
ATOM   4562 1HG2 THR A 295       9.136 -42.254   2.180  1.00  1.36           H  
ATOM   4563 2HG2 THR A 295      10.093 -41.130   3.159  1.00  1.36           H  
ATOM   4564 3HG2 THR A 295      10.545 -42.842   3.082  1.00  1.36           H  
ATOM   4565  N   LEU A 296       9.647 -39.788   5.813  1.00  1.32           N  
ATOM   4566  CA  LEU A 296      10.300 -38.498   5.832  1.00  1.32           C  
ATOM   4567  C   LEU A 296      10.776 -38.223   7.252  1.00  1.32           C  
ATOM   4568  O   LEU A 296      10.046 -38.506   8.202  1.00  1.32           O  
ATOM   4569  CB  LEU A 296       9.374 -37.394   5.314  1.00  1.32           C  
ATOM   4570  CG  LEU A 296       9.003 -37.537   3.857  1.00  1.32           C  
ATOM   4571  CD1 LEU A 296       8.058 -36.454   3.455  1.00  1.32           C  
ATOM   4572  CD2 LEU A 296      10.256 -37.448   3.056  1.00  1.32           C  
ATOM   4573  H   LEU A 296       8.674 -39.882   6.056  1.00  1.32           H  
ATOM   4574  HA  LEU A 296      11.140 -38.562   5.153  1.00  1.32           H  
ATOM   4575 1HB  LEU A 296       8.452 -37.411   5.894  1.00  1.32           H  
ATOM   4576 2HB  LEU A 296       9.843 -36.423   5.451  1.00  1.32           H  
ATOM   4577  HG  LEU A 296       8.518 -38.501   3.684  1.00  1.32           H  
ATOM   4578 1HD1 LEU A 296       7.818 -36.573   2.401  1.00  1.32           H  
ATOM   4579 2HD1 LEU A 296       7.151 -36.522   4.051  1.00  1.32           H  
ATOM   4580 3HD1 LEU A 296       8.525 -35.482   3.615  1.00  1.32           H  
ATOM   4581 1HD2 LEU A 296      10.016 -37.543   2.010  1.00  1.32           H  
ATOM   4582 2HD2 LEU A 296      10.732 -36.485   3.230  1.00  1.32           H  
ATOM   4583 3HD2 LEU A 296      10.936 -38.244   3.355  1.00  1.32           H  
ATOM   4584  N   PRO A 297      11.962 -37.611   7.422  1.00  1.23           N  
ATOM   4585  CA  PRO A 297      12.593 -37.278   8.688  1.00  1.23           C  
ATOM   4586  C   PRO A 297      11.869 -36.221   9.508  1.00  1.23           C  
ATOM   4587  O   PRO A 297      12.146 -36.076  10.699  1.00  1.23           O  
ATOM   4588  CB  PRO A 297      13.966 -36.763   8.241  1.00  1.23           C  
ATOM   4589  CG  PRO A 297      13.757 -36.275   6.827  1.00  1.23           C  
ATOM   4590  CD  PRO A 297      12.756 -37.202   6.238  1.00  1.23           C  
ATOM   4591  HA  PRO A 297      12.700 -38.202   9.277  1.00  1.23           H  
ATOM   4592 1HB  PRO A 297      14.300 -35.964   8.919  1.00  1.23           H  
ATOM   4593 2HB  PRO A 297      14.711 -37.571   8.307  1.00  1.23           H  
ATOM   4594 1HG  PRO A 297      13.384 -35.244   6.836  1.00  1.23           H  
ATOM   4595 2HG  PRO A 297      14.714 -36.267   6.278  1.00  1.23           H  
ATOM   4596 1HD  PRO A 297      12.162 -36.631   5.516  1.00  1.23           H  
ATOM   4597 2HD  PRO A 297      13.262 -38.074   5.784  1.00  1.23           H  
ATOM   4598  N   VAL A 298      10.984 -35.450   8.876  1.00  1.13           N  
ATOM   4599  CA  VAL A 298      10.288 -34.366   9.564  1.00  1.13           C  
ATOM   4600  C   VAL A 298       8.771 -34.396   9.423  1.00  1.13           C  
ATOM   4601  O   VAL A 298       8.232 -34.586   8.328  1.00  1.13           O  
ATOM   4602  CB  VAL A 298      10.801 -33.003   9.079  1.00  1.13           C  
ATOM   4603  CG1 VAL A 298      10.044 -31.905   9.770  1.00  1.13           C  
ATOM   4604  CG2 VAL A 298      12.266 -32.873   9.386  1.00  1.13           C  
ATOM   4605  H   VAL A 298      10.781 -35.614   7.904  1.00  1.13           H  
ATOM   4606  HA  VAL A 298      10.517 -34.434  10.624  1.00  1.13           H  
ATOM   4607  HB  VAL A 298      10.639 -32.904   8.006  1.00  1.13           H  
ATOM   4608 1HG1 VAL A 298      10.408 -30.960   9.447  1.00  1.13           H  
ATOM   4609 2HG1 VAL A 298       8.991 -31.970   9.542  1.00  1.13           H  
ATOM   4610 3HG1 VAL A 298      10.186 -31.994  10.834  1.00  1.13           H  
ATOM   4611 1HG2 VAL A 298      12.610 -31.902   9.048  1.00  1.13           H  
ATOM   4612 2HG2 VAL A 298      12.419 -32.962  10.460  1.00  1.13           H  
ATOM   4613 3HG2 VAL A 298      12.823 -33.647   8.879  1.00  1.13           H  
ATOM   4614  N   ARG A 299       8.099 -34.207  10.554  1.00  1.05           N  
ATOM   4615  CA  ARG A 299       6.655 -34.106  10.642  1.00  1.05           C  
ATOM   4616  C   ARG A 299       6.196 -32.653  10.600  1.00  1.05           C  
ATOM   4617  O   ARG A 299       6.712 -31.796  11.328  1.00  1.05           O  
ATOM   4618  CB  ARG A 299       6.141 -34.715  11.935  1.00  1.05           C  
ATOM   4619  CG  ARG A 299       4.649 -34.592  12.106  1.00  1.05           C  
ATOM   4620  CD  ARG A 299       4.152 -35.200  13.344  1.00  1.05           C  
ATOM   4621  NE  ARG A 299       2.727 -34.961  13.486  1.00  1.05           N  
ATOM   4622  CZ  ARG A 299       1.978 -35.344  14.534  1.00  1.05           C  
ATOM   4623  NH1 ARG A 299       2.526 -35.994  15.536  1.00  1.05           N  
ATOM   4624  NH2 ARG A 299       0.687 -35.064  14.553  1.00  1.05           N  
ATOM   4625  H   ARG A 299       8.627 -34.061  11.411  1.00  1.05           H  
ATOM   4626  HA  ARG A 299       6.215 -34.637   9.798  1.00  1.05           H  
ATOM   4627 1HB  ARG A 299       6.380 -35.767  11.963  1.00  1.05           H  
ATOM   4628 2HB  ARG A 299       6.629 -34.240  12.790  1.00  1.05           H  
ATOM   4629 1HG  ARG A 299       4.390 -33.538  12.144  1.00  1.05           H  
ATOM   4630 2HG  ARG A 299       4.142 -35.055  11.263  1.00  1.05           H  
ATOM   4631 1HD  ARG A 299       4.324 -36.274  13.325  1.00  1.05           H  
ATOM   4632 2HD  ARG A 299       4.664 -34.759  14.198  1.00  1.05           H  
ATOM   4633  HE  ARG A 299       2.265 -34.456  12.734  1.00  1.05           H  
ATOM   4634 1HH1 ARG A 299       3.512 -36.209  15.519  1.00  1.05           H  
ATOM   4635 2HH1 ARG A 299       1.959 -36.282  16.321  1.00  1.05           H  
ATOM   4636 1HH2 ARG A 299       0.269 -34.565  13.779  1.00  1.05           H  
ATOM   4637 2HH2 ARG A 299       0.119 -35.352  15.337  1.00  1.05           H  
ATOM   4638  N   TYR A 300       5.224 -32.345   9.746  1.00  1.01           N  
ATOM   4639  CA  TYR A 300       4.730 -30.975   9.747  1.00  1.01           C  
ATOM   4640  C   TYR A 300       3.619 -30.907  10.793  1.00  1.01           C  
ATOM   4641  O   TYR A 300       2.813 -31.835  10.912  1.00  1.01           O  
ATOM   4642  CB  TYR A 300       4.280 -30.540   8.354  1.00  1.01           C  
ATOM   4643  CG  TYR A 300       5.443 -30.486   7.344  1.00  1.01           C  
ATOM   4644  CD1 TYR A 300       6.749 -30.505   7.802  1.00  1.01           C  
ATOM   4645  CD2 TYR A 300       5.199 -30.376   5.979  1.00  1.01           C  
ATOM   4646  CE1 TYR A 300       7.810 -30.423   6.926  1.00  1.01           C  
ATOM   4647  CE2 TYR A 300       6.265 -30.291   5.091  1.00  1.01           C  
ATOM   4648  CZ  TYR A 300       7.565 -30.312   5.566  1.00  1.01           C  
ATOM   4649  OH  TYR A 300       8.617 -30.224   4.691  1.00  1.01           O  
ATOM   4650  H   TYR A 300       4.829 -33.042   9.131  1.00  1.01           H  
ATOM   4651  HA  TYR A 300       5.522 -30.299  10.071  1.00  1.01           H  
ATOM   4652 1HB  TYR A 300       3.525 -31.229   7.979  1.00  1.01           H  
ATOM   4653 2HB  TYR A 300       3.830 -29.549   8.413  1.00  1.01           H  
ATOM   4654  HD1 TYR A 300       6.936 -30.593   8.860  1.00  1.01           H  
ATOM   4655  HD2 TYR A 300       4.176 -30.351   5.605  1.00  1.01           H  
ATOM   4656  HE1 TYR A 300       8.830 -30.442   7.304  1.00  1.01           H  
ATOM   4657  HE2 TYR A 300       6.080 -30.202   4.019  1.00  1.01           H  
ATOM   4658  HH  TYR A 300       8.297 -30.370   3.797  1.00  1.01           H  
ATOM   4659  N   LEU A 301       3.594 -29.825  11.553  1.00  0.99           N  
ATOM   4660  CA  LEU A 301       2.651 -29.651  12.647  1.00  0.99           C  
ATOM   4661  C   LEU A 301       1.519 -28.655  12.360  1.00  0.99           C  
ATOM   4662  O   LEU A 301       1.636 -27.836  11.446  1.00  0.99           O  
ATOM   4663  CB  LEU A 301       3.422 -29.168  13.858  1.00  0.99           C  
ATOM   4664  CG  LEU A 301       4.559 -30.031  14.277  1.00  0.99           C  
ATOM   4665  CD1 LEU A 301       5.230 -29.362  15.425  1.00  0.99           C  
ATOM   4666  CD2 LEU A 301       4.055 -31.415  14.632  1.00  0.99           C  
ATOM   4667  H   LEU A 301       4.288 -29.096  11.398  1.00  0.99           H  
ATOM   4668  HA  LEU A 301       2.252 -30.631  12.861  1.00  0.99           H  
ATOM   4669 1HB  LEU A 301       3.821 -28.181  13.640  1.00  0.99           H  
ATOM   4670 2HB  LEU A 301       2.765 -29.087  14.689  1.00  0.99           H  
ATOM   4671  HG  LEU A 301       5.277 -30.114  13.463  1.00  0.99           H  
ATOM   4672 1HD1 LEU A 301       6.048 -29.932  15.744  1.00  0.99           H  
ATOM   4673 2HD1 LEU A 301       5.579 -28.388  15.127  1.00  0.99           H  
ATOM   4674 3HD1 LEU A 301       4.530 -29.265  16.246  1.00  0.99           H  
ATOM   4675 1HD2 LEU A 301       4.890 -32.040  14.937  1.00  0.99           H  
ATOM   4676 2HD2 LEU A 301       3.337 -31.345  15.449  1.00  0.99           H  
ATOM   4677 3HD2 LEU A 301       3.571 -31.858  13.764  1.00  0.99           H  
ATOM   4678  N   PRO A 302       0.392 -28.727  13.098  1.00  1.00           N  
ATOM   4679  CA  PRO A 302      -0.689 -27.756  13.076  1.00  1.00           C  
ATOM   4680  C   PRO A 302      -0.165 -26.342  13.403  1.00  1.00           C  
ATOM   4681  O   PRO A 302       0.778 -26.202  14.192  1.00  1.00           O  
ATOM   4682  CB  PRO A 302      -1.629 -28.281  14.173  1.00  1.00           C  
ATOM   4683  CG  PRO A 302      -1.357 -29.768  14.237  1.00  1.00           C  
ATOM   4684  CD  PRO A 302       0.114 -29.920  13.950  1.00  1.00           C  
ATOM   4685  HA  PRO A 302      -1.155 -27.817  12.086  1.00  1.00           H  
ATOM   4686 1HB  PRO A 302      -1.424 -27.764  15.124  1.00  1.00           H  
ATOM   4687 2HB  PRO A 302      -2.675 -28.065  13.919  1.00  1.00           H  
ATOM   4688 1HG  PRO A 302      -1.637 -30.163  15.228  1.00  1.00           H  
ATOM   4689 2HG  PRO A 302      -1.984 -30.294  13.502  1.00  1.00           H  
ATOM   4690 1HD  PRO A 302       0.688 -29.908  14.881  1.00  1.00           H  
ATOM   4691 2HD  PRO A 302       0.229 -30.856  13.390  1.00  1.00           H  
ATOM   4692  N   PRO A 303      -0.810 -25.293  12.868  1.00  1.01           N  
ATOM   4693  CA  PRO A 303      -0.508 -23.874  13.010  1.00  1.01           C  
ATOM   4694  C   PRO A 303      -0.796 -23.305  14.385  1.00  1.01           C  
ATOM   4695  O   PRO A 303      -1.564 -23.893  15.154  1.00  1.01           O  
ATOM   4696  CB  PRO A 303      -1.433 -23.250  11.979  1.00  1.01           C  
ATOM   4697  CG  PRO A 303      -2.600 -24.176  11.874  1.00  1.01           C  
ATOM   4698  CD  PRO A 303      -2.008 -25.545  12.029  1.00  1.01           C  
ATOM   4699  HA  PRO A 303       0.548 -23.697  12.735  1.00  1.01           H  
ATOM   4700 1HB  PRO A 303      -1.719 -22.230  12.293  1.00  1.01           H  
ATOM   4701 2HB  PRO A 303      -0.912 -23.168  11.050  1.00  1.01           H  
ATOM   4702 1HG  PRO A 303      -3.342 -23.936  12.648  1.00  1.01           H  
ATOM   4703 2HG  PRO A 303      -3.101 -24.034  10.897  1.00  1.01           H  
ATOM   4704 1HD  PRO A 303      -2.737 -26.182  12.531  1.00  1.01           H  
ATOM   4705 2HD  PRO A 303      -1.716 -25.927  11.036  1.00  1.01           H  
ATOM   4706  N   GLU A 304      -0.186 -22.157  14.693  1.00  1.00           N  
ATOM   4707  CA  GLU A 304      -0.459 -21.447  15.942  1.00  1.00           C  
ATOM   4708  C   GLU A 304      -1.257 -20.159  15.712  1.00  1.00           C  
ATOM   4709  O   GLU A 304      -2.040 -19.744  16.570  1.00  1.00           O  
ATOM   4710  CB  GLU A 304       0.850 -21.105  16.666  1.00  1.00           C  
ATOM   4711  CG  GLU A 304       1.667 -22.307  17.149  1.00  1.00           C  
ATOM   4712  CD  GLU A 304       2.978 -21.904  17.821  1.00  1.00           C  
ATOM   4713  OE1 GLU A 304       3.297 -20.738  17.806  1.00  1.00           O  
ATOM   4714  OE2 GLU A 304       3.643 -22.761  18.357  1.00  1.00           O  
ATOM   4715  H   GLU A 304       0.443 -21.721  14.014  1.00  1.00           H  
ATOM   4716  HA  GLU A 304      -1.051 -22.099  16.585  1.00  1.00           H  
ATOM   4717 1HB  GLU A 304       1.484 -20.524  15.994  1.00  1.00           H  
ATOM   4718 2HB  GLU A 304       0.632 -20.480  17.530  1.00  1.00           H  
ATOM   4719 1HG  GLU A 304       1.070 -22.882  17.855  1.00  1.00           H  
ATOM   4720 2HG  GLU A 304       1.878 -22.946  16.296  1.00  1.00           H  
ATOM   4721  N   GLY A 305      -1.037 -19.513  14.566  1.00  0.97           N  
ATOM   4722  CA  GLY A 305      -1.692 -18.251  14.255  1.00  0.97           C  
ATOM   4723  C   GLY A 305      -3.016 -18.495  13.536  1.00  0.97           C  
ATOM   4724  O   GLY A 305      -3.472 -19.636  13.455  1.00  0.97           O  
ATOM   4725  H   GLY A 305      -0.372 -19.893  13.891  1.00  0.97           H  
ATOM   4726 1HA  GLY A 305      -1.857 -17.704  15.182  1.00  0.97           H  
ATOM   4727 2HA  GLY A 305      -1.028 -17.657  13.626  1.00  0.97           H  
ATOM   4728  N   PRO A 306      -3.668 -17.437  13.037  1.00  0.94           N  
ATOM   4729  CA  PRO A 306      -4.915 -17.459  12.300  1.00  0.94           C  
ATOM   4730  C   PRO A 306      -4.711 -18.314  11.079  1.00  0.94           C  
ATOM   4731  O   PRO A 306      -3.578 -18.419  10.602  1.00  0.94           O  
ATOM   4732  CB  PRO A 306      -5.150 -15.989  11.944  1.00  0.94           C  
ATOM   4733  CG  PRO A 306      -4.335 -15.213  12.958  1.00  0.94           C  
ATOM   4734  CD  PRO A 306      -3.112 -16.079  13.210  1.00  0.94           C  
ATOM   4735  HA  PRO A 306      -5.719 -17.865  12.943  1.00  0.94           H  
ATOM   4736 1HB  PRO A 306      -4.828 -15.806  10.908  1.00  0.94           H  
ATOM   4737 2HB  PRO A 306      -6.223 -15.757  11.988  1.00  0.94           H  
ATOM   4738 1HG  PRO A 306      -4.074 -14.223  12.554  1.00  0.94           H  
ATOM   4739 2HG  PRO A 306      -4.931 -15.038  13.868  1.00  0.94           H  
ATOM   4740 1HD  PRO A 306      -2.333 -15.881  12.447  1.00  0.94           H  
ATOM   4741 2HD  PRO A 306      -2.757 -15.902  14.229  1.00  0.94           H  
ATOM   4742  N   ALA A 307      -5.767 -18.920  10.564  1.00  0.90           N  
ATOM   4743  CA  ALA A 307      -5.615 -19.763   9.387  1.00  0.90           C  
ATOM   4744  C   ALA A 307      -6.751 -19.559   8.410  1.00  0.90           C  
ATOM   4745  O   ALA A 307      -7.839 -19.096   8.766  1.00  0.90           O  
ATOM   4746  CB  ALA A 307      -5.535 -21.232   9.783  1.00  0.90           C  
ATOM   4747  H   ALA A 307      -6.678 -18.808  10.988  1.00  0.90           H  
ATOM   4748  HA  ALA A 307      -4.693 -19.483   8.885  1.00  0.90           H  
ATOM   4749 1HB  ALA A 307      -5.394 -21.840   8.885  1.00  0.90           H  
ATOM   4750 2HB  ALA A 307      -4.689 -21.381  10.457  1.00  0.90           H  
ATOM   4751 3HB  ALA A 307      -6.454 -21.528  10.279  1.00  0.90           H  
ATOM   4752  N   THR A 308      -6.450 -19.888   7.168  1.00  0.87           N  
ATOM   4753  CA  THR A 308      -7.351 -19.796   6.035  1.00  0.87           C  
ATOM   4754  C   THR A 308      -8.212 -21.031   5.961  1.00  0.87           C  
ATOM   4755  O   THR A 308      -8.012 -21.998   6.700  1.00  0.87           O  
ATOM   4756  CB  THR A 308      -6.582 -19.751   4.733  1.00  0.87           C  
ATOM   4757  OG1 THR A 308      -6.014 -21.029   4.522  1.00  0.87           O  
ATOM   4758  CG2 THR A 308      -5.461 -18.744   4.843  1.00  0.87           C  
ATOM   4759  H   THR A 308      -5.509 -20.244   7.000  1.00  0.87           H  
ATOM   4760  HA  THR A 308      -7.987 -18.916   6.142  1.00  0.87           H  
ATOM   4761  HB  THR A 308      -7.223 -19.498   3.913  1.00  0.87           H  
ATOM   4762  HG1 THR A 308      -5.331 -21.157   5.207  1.00  0.87           H  
ATOM   4763 1HG2 THR A 308      -4.879 -18.745   3.928  1.00  0.87           H  
ATOM   4764 2HG2 THR A 308      -5.878 -17.752   5.021  1.00  0.87           H  
ATOM   4765 3HG2 THR A 308      -4.815 -19.013   5.669  1.00  0.87           H  
ATOM   4766  N   ALA A 309      -9.136 -21.029   5.016  1.00  0.86           N  
ATOM   4767  CA  ALA A 309     -10.031 -22.152   4.782  1.00  0.86           C  
ATOM   4768  C   ALA A 309      -9.284 -23.428   4.361  1.00  0.86           C  
ATOM   4769  O   ALA A 309      -9.861 -24.515   4.385  1.00  0.86           O  
ATOM   4770  CB  ALA A 309     -11.054 -21.782   3.732  1.00  0.86           C  
ATOM   4771  H   ALA A 309      -9.223 -20.211   4.411  1.00  0.86           H  
ATOM   4772  HA  ALA A 309     -10.547 -22.362   5.719  1.00  0.86           H  
ATOM   4773 1HB  ALA A 309     -11.747 -22.603   3.601  1.00  0.86           H  
ATOM   4774 2HB  ALA A 309     -11.579 -20.915   4.058  1.00  0.86           H  
ATOM   4775 3HB  ALA A 309     -10.546 -21.564   2.791  1.00  0.86           H  
ATOM   4776  N   MET A 310      -8.035 -23.294   3.888  1.00  0.85           N  
ATOM   4777  CA  MET A 310      -7.252 -24.440   3.425  1.00  0.85           C  
ATOM   4778  C   MET A 310      -6.447 -25.052   4.565  1.00  0.85           C  
ATOM   4779  O   MET A 310      -5.710 -26.019   4.370  1.00  0.85           O  
ATOM   4780  CB  MET A 310      -6.334 -23.978   2.311  1.00  0.85           C  
ATOM   4781  CG  MET A 310      -7.100 -23.494   1.139  1.00  0.85           C  
ATOM   4782  SD  MET A 310      -6.092 -22.725  -0.125  1.00  0.85           S  
ATOM   4783  CE  MET A 310      -5.450 -24.129  -0.945  1.00  0.85           C  
ATOM   4784  H   MET A 310      -7.564 -22.389   3.921  1.00  0.85           H  
ATOM   4785  HA  MET A 310      -7.933 -25.202   3.045  1.00  0.85           H  
ATOM   4786 1HB  MET A 310      -5.715 -23.156   2.665  1.00  0.85           H  
ATOM   4787 2HB  MET A 310      -5.670 -24.784   2.003  1.00  0.85           H  
ATOM   4788 1HG  MET A 310      -7.629 -24.324   0.686  1.00  0.85           H  
ATOM   4789 2HG  MET A 310      -7.830 -22.809   1.487  1.00  0.85           H  
ATOM   4790 1HE  MET A 310      -4.802 -23.809  -1.747  1.00  0.85           H  
ATOM   4791 2HE  MET A 310      -4.902 -24.736  -0.239  1.00  0.85           H  
ATOM   4792 3HE  MET A 310      -6.267 -24.709  -1.362  1.00  0.85           H  
ATOM   4793  N   GLY A 311      -6.545 -24.444   5.752  1.00  0.84           N  
ATOM   4794  CA  GLY A 311      -5.779 -24.855   6.921  1.00  0.84           C  
ATOM   4795  C   GLY A 311      -4.410 -24.174   6.943  1.00  0.84           C  
ATOM   4796  O   GLY A 311      -3.615 -24.383   7.859  1.00  0.84           O  
ATOM   4797  H   GLY A 311      -7.180 -23.656   5.877  1.00  0.84           H  
ATOM   4798 1HA  GLY A 311      -6.334 -24.591   7.821  1.00  0.84           H  
ATOM   4799 2HA  GLY A 311      -5.658 -25.936   6.918  1.00  0.84           H  
ATOM   4800  N   TRP A 312      -4.144 -23.371   5.917  1.00  0.83           N  
ATOM   4801  CA  TRP A 312      -2.885 -22.655   5.767  1.00  0.83           C  
ATOM   4802  C   TRP A 312      -2.784 -21.537   6.799  1.00  0.83           C  
ATOM   4803  O   TRP A 312      -3.739 -20.784   7.004  1.00  0.83           O  
ATOM   4804  CB  TRP A 312      -2.806 -22.099   4.340  1.00  0.83           C  
ATOM   4805  CG  TRP A 312      -2.625 -23.159   3.293  1.00  0.83           C  
ATOM   4806  CD1 TRP A 312      -2.543 -24.501   3.498  1.00  0.83           C  
ATOM   4807  CD2 TRP A 312      -2.513 -22.966   1.860  1.00  0.83           C  
ATOM   4808  NE1 TRP A 312      -2.344 -25.150   2.306  1.00  0.83           N  
ATOM   4809  CE2 TRP A 312      -2.310 -24.223   1.296  1.00  0.83           C  
ATOM   4810  CE3 TRP A 312      -2.548 -21.838   1.028  1.00  0.83           C  
ATOM   4811  CZ2 TRP A 312      -2.113 -24.391  -0.061  1.00  0.83           C  
ATOM   4812  CZ3 TRP A 312      -2.354 -22.007  -0.334  1.00  0.83           C  
ATOM   4813  CH2 TRP A 312      -2.133 -23.249  -0.862  1.00  0.83           C  
ATOM   4814  H   TRP A 312      -4.854 -23.275   5.209  1.00  0.83           H  
ATOM   4815  HA  TRP A 312      -2.063 -23.352   5.922  1.00  0.83           H  
ATOM   4816 1HB  TRP A 312      -3.691 -21.549   4.101  1.00  0.83           H  
ATOM   4817 2HB  TRP A 312      -1.974 -21.403   4.275  1.00  0.83           H  
ATOM   4818  HD1 TRP A 312      -2.604 -24.989   4.470  1.00  0.83           H  
ATOM   4819  HE1 TRP A 312      -2.233 -26.148   2.193  1.00  0.83           H  
ATOM   4820  HE3 TRP A 312      -2.710 -20.845   1.447  1.00  0.83           H  
ATOM   4821  HZ2 TRP A 312      -1.944 -25.371  -0.503  1.00  0.83           H  
ATOM   4822  HZ3 TRP A 312      -2.372 -21.122  -0.972  1.00  0.83           H  
ATOM   4823  HH2 TRP A 312      -1.979 -23.348  -1.935  1.00  0.83           H  
ATOM   4824  N   GLU A 313      -1.628 -21.412   7.449  1.00  0.81           N  
ATOM   4825  CA  GLU A 313      -1.444 -20.398   8.492  1.00  0.81           C  
ATOM   4826  C   GLU A 313      -1.194 -19.027   7.897  1.00  0.81           C  
ATOM   4827  O   GLU A 313      -0.441 -18.901   6.932  1.00  0.81           O  
ATOM   4828  CB  GLU A 313      -0.268 -20.790   9.387  1.00  0.81           C  
ATOM   4829  CG  GLU A 313      -0.155 -20.069  10.739  1.00  0.81           C  
ATOM   4830  CD  GLU A 313       0.952 -20.677  11.594  1.00  0.81           C  
ATOM   4831  OE1 GLU A 313       1.704 -21.452  11.066  1.00  0.81           O  
ATOM   4832  OE2 GLU A 313       0.996 -20.439  12.787  1.00  0.81           O  
ATOM   4833  H   GLU A 313      -0.872 -22.048   7.237  1.00  0.81           H  
ATOM   4834  HA  GLU A 313      -2.348 -20.349   9.101  1.00  0.81           H  
ATOM   4835 1HB  GLU A 313      -0.258 -21.846   9.522  1.00  0.81           H  
ATOM   4836 2HB  GLU A 313       0.640 -20.555   8.862  1.00  0.81           H  
ATOM   4837 1HG  GLU A 313       0.071 -19.015  10.564  1.00  0.81           H  
ATOM   4838 2HG  GLU A 313      -1.111 -20.123  11.264  1.00  0.81           H  
ATOM   4839  N   VAL A 314      -1.781 -17.999   8.488  1.00  0.78           N  
ATOM   4840  CA  VAL A 314      -1.531 -16.647   8.030  1.00  0.78           C  
ATOM   4841  C   VAL A 314      -0.469 -15.959   8.878  1.00  0.78           C  
ATOM   4842  O   VAL A 314      -0.705 -15.554  10.016  1.00  0.78           O  
ATOM   4843  CB  VAL A 314      -2.831 -15.831   8.035  1.00  0.78           C  
ATOM   4844  CG1 VAL A 314      -2.534 -14.414   7.575  1.00  0.78           C  
ATOM   4845  CG2 VAL A 314      -3.856 -16.537   7.146  1.00  0.78           C  
ATOM   4846  H   VAL A 314      -2.407 -18.164   9.272  1.00  0.78           H  
ATOM   4847  HA  VAL A 314      -1.174 -16.695   7.000  1.00  0.78           H  
ATOM   4848  HB  VAL A 314      -3.224 -15.772   9.051  1.00  0.78           H  
ATOM   4849 1HG1 VAL A 314      -3.450 -13.825   7.577  1.00  0.78           H  
ATOM   4850 2HG1 VAL A 314      -1.820 -13.969   8.253  1.00  0.78           H  
ATOM   4851 3HG1 VAL A 314      -2.112 -14.434   6.586  1.00  0.78           H  
ATOM   4852 1HG2 VAL A 314      -4.789 -15.979   7.144  1.00  0.78           H  
ATOM   4853 2HG2 VAL A 314      -3.471 -16.609   6.132  1.00  0.78           H  
ATOM   4854 3HG2 VAL A 314      -4.036 -17.539   7.535  1.00  0.78           H  
ATOM   4855  N   TYR A 315       0.708 -15.826   8.283  1.00  0.75           N  
ATOM   4856  CA  TYR A 315       1.887 -15.272   8.935  1.00  0.75           C  
ATOM   4857  C   TYR A 315       2.728 -14.430   7.974  1.00  0.75           C  
ATOM   4858  O   TYR A 315       3.742 -14.921   7.470  1.00  0.75           O  
ATOM   4859  CB  TYR A 315       2.723 -16.390   9.512  1.00  0.75           C  
ATOM   4860  CG  TYR A 315       3.836 -15.930  10.396  1.00  0.75           C  
ATOM   4861  CD1 TYR A 315       3.559 -15.140  11.492  1.00  0.75           C  
ATOM   4862  CD2 TYR A 315       5.144 -16.313  10.115  1.00  0.75           C  
ATOM   4863  CE1 TYR A 315       4.585 -14.722  12.307  1.00  0.75           C  
ATOM   4864  CE2 TYR A 315       6.170 -15.902  10.929  1.00  0.75           C  
ATOM   4865  CZ  TYR A 315       5.899 -15.106  12.021  1.00  0.75           C  
ATOM   4866  OH  TYR A 315       6.925 -14.666  12.822  1.00  0.75           O  
ATOM   4867  H   TYR A 315       0.790 -16.179   7.339  1.00  0.75           H  
ATOM   4868  HA  TYR A 315       1.568 -14.650   9.770  1.00  0.75           H  
ATOM   4869 1HB  TYR A 315       2.088 -17.078  10.077  1.00  0.75           H  
ATOM   4870 2HB  TYR A 315       3.158 -16.929   8.707  1.00  0.75           H  
ATOM   4871  HD1 TYR A 315       2.532 -14.841  11.705  1.00  0.75           H  
ATOM   4872  HD2 TYR A 315       5.357 -16.934   9.247  1.00  0.75           H  
ATOM   4873  HE1 TYR A 315       4.378 -14.086  13.170  1.00  0.75           H  
ATOM   4874  HE2 TYR A 315       7.193 -16.192  10.707  1.00  0.75           H  
ATOM   4875  HH  TYR A 315       6.751 -13.727  13.071  1.00  0.75           H  
ATOM   4876  N   PRO A 316       2.323 -13.183   7.681  1.00  0.72           N  
ATOM   4877  CA  PRO A 316       2.923 -12.265   6.714  1.00  0.72           C  
ATOM   4878  C   PRO A 316       4.398 -12.031   6.977  1.00  0.72           C  
ATOM   4879  O   PRO A 316       5.186 -11.845   6.046  1.00  0.72           O  
ATOM   4880  CB  PRO A 316       2.158 -10.982   6.982  1.00  0.72           C  
ATOM   4881  CG  PRO A 316       0.842 -11.448   7.601  1.00  0.72           C  
ATOM   4882  CD  PRO A 316       1.199 -12.606   8.425  1.00  0.72           C  
ATOM   4883  HA  PRO A 316       2.766 -12.625   5.692  1.00  0.72           H  
ATOM   4884 1HB  PRO A 316       2.739 -10.322   7.640  1.00  0.72           H  
ATOM   4885 2HB  PRO A 316       2.017 -10.439   6.034  1.00  0.72           H  
ATOM   4886 1HG  PRO A 316       0.412 -10.672   8.236  1.00  0.72           H  
ATOM   4887 2HG  PRO A 316       0.100 -11.680   6.837  1.00  0.72           H  
ATOM   4888 1HD  PRO A 316       1.522 -12.281   9.424  1.00  0.72           H  
ATOM   4889 2HD  PRO A 316       0.341 -13.252   8.464  1.00  0.72           H  
ATOM   4890  N   GLU A 317       4.798 -12.162   8.241  1.00  0.70           N  
ATOM   4891  CA  GLU A 317       6.181 -11.977   8.627  1.00  0.70           C  
ATOM   4892  C   GLU A 317       7.041 -13.009   7.916  1.00  0.70           C  
ATOM   4893  O   GLU A 317       8.205 -12.762   7.615  1.00  0.70           O  
ATOM   4894  CB  GLU A 317       6.332 -12.088  10.137  1.00  0.70           C  
ATOM   4895  CG  GLU A 317       5.677 -10.957  10.921  1.00  0.70           C  
ATOM   4896  CD  GLU A 317       5.831 -11.059  12.455  1.00  0.70           C  
ATOM   4897  OE1 GLU A 317       6.451 -11.988  12.953  1.00  0.70           O  
ATOM   4898  OE2 GLU A 317       5.316 -10.192  13.121  1.00  0.70           O  
ATOM   4899  H   GLU A 317       4.120 -12.355   8.964  1.00  0.70           H  
ATOM   4900  HA  GLU A 317       6.503 -10.983   8.315  1.00  0.70           H  
ATOM   4901 1HB  GLU A 317       5.861 -12.984  10.439  1.00  0.70           H  
ATOM   4902 2HB  GLU A 317       7.385 -12.153  10.408  1.00  0.70           H  
ATOM   4903 1HG  GLU A 317       6.107 -10.012  10.585  1.00  0.70           H  
ATOM   4904 2HG  GLU A 317       4.616 -10.946  10.670  1.00  0.70           H  
ATOM   4905  N   GLY A 318       6.469 -14.186   7.669  1.00  0.68           N  
ATOM   4906  CA  GLY A 318       7.167 -15.245   6.981  1.00  0.68           C  
ATOM   4907  C   GLY A 318       7.525 -14.813   5.560  1.00  0.68           C  
ATOM   4908  O   GLY A 318       8.544 -15.235   5.027  1.00  0.68           O  
ATOM   4909  H   GLY A 318       5.496 -14.336   7.912  1.00  0.68           H  
ATOM   4910 1HA  GLY A 318       8.072 -15.499   7.533  1.00  0.68           H  
ATOM   4911 2HA  GLY A 318       6.551 -16.138   6.968  1.00  0.68           H  
ATOM   4912  N   LEU A 319       6.692 -13.970   4.926  1.00  0.66           N  
ATOM   4913  CA  LEU A 319       6.989 -13.512   3.572  1.00  0.66           C  
ATOM   4914  C   LEU A 319       8.192 -12.601   3.669  1.00  0.66           C  
ATOM   4915  O   LEU A 319       9.149 -12.721   2.912  1.00  0.66           O  
ATOM   4916  CB  LEU A 319       5.821 -12.743   2.934  1.00  0.66           C  
ATOM   4917  CG  LEU A 319       6.104 -12.229   1.488  1.00  0.66           C  
ATOM   4918  CD1 LEU A 319       6.377 -13.430   0.536  1.00  0.66           C  
ATOM   4919  CD2 LEU A 319       4.939 -11.363   1.000  1.00  0.66           C  
ATOM   4920  H   LEU A 319       5.880 -13.591   5.401  1.00  0.66           H  
ATOM   4921  HA  LEU A 319       7.237 -14.369   2.949  1.00  0.66           H  
ATOM   4922 1HB  LEU A 319       4.936 -13.357   2.916  1.00  0.66           H  
ATOM   4923 2HB  LEU A 319       5.610 -11.871   3.546  1.00  0.66           H  
ATOM   4924  HG  LEU A 319       6.992 -11.623   1.515  1.00  0.66           H  
ATOM   4925 1HD1 LEU A 319       6.605 -13.070  -0.463  1.00  0.66           H  
ATOM   4926 2HD1 LEU A 319       7.219 -14.010   0.910  1.00  0.66           H  
ATOM   4927 3HD1 LEU A 319       5.505 -14.052   0.490  1.00  0.66           H  
ATOM   4928 1HD2 LEU A 319       5.151 -10.986   0.002  1.00  0.66           H  
ATOM   4929 2HD2 LEU A 319       4.032 -11.943   0.979  1.00  0.66           H  
ATOM   4930 3HD2 LEU A 319       4.808 -10.531   1.676  1.00  0.66           H  
ATOM   4931  N   TYR A 320       8.149 -11.696   4.641  1.00  0.66           N  
ATOM   4932  CA  TYR A 320       9.249 -10.765   4.874  1.00  0.66           C  
ATOM   4933  C   TYR A 320      10.562 -11.523   5.086  1.00  0.66           C  
ATOM   4934  O   TYR A 320      11.567 -11.245   4.420  1.00  0.66           O  
ATOM   4935  CB  TYR A 320       8.904  -9.882   6.073  1.00  0.66           C  
ATOM   4936  CG  TYR A 320       9.952  -8.986   6.592  1.00  0.66           C  
ATOM   4937  CD1 TYR A 320      10.240  -7.786   5.976  1.00  0.66           C  
ATOM   4938  CD2 TYR A 320      10.612  -9.367   7.745  1.00  0.66           C  
ATOM   4939  CE1 TYR A 320      11.209  -6.961   6.521  1.00  0.66           C  
ATOM   4940  CE2 TYR A 320      11.568  -8.562   8.291  1.00  0.66           C  
ATOM   4941  CZ  TYR A 320      11.876  -7.355   7.693  1.00  0.66           C  
ATOM   4942  OH  TYR A 320      12.868  -6.553   8.251  1.00  0.66           O  
ATOM   4943  H   TYR A 320       7.318 -11.672   5.237  1.00  0.66           H  
ATOM   4944  HA  TYR A 320       9.362 -10.135   3.991  1.00  0.66           H  
ATOM   4945 1HB  TYR A 320       8.063  -9.256   5.807  1.00  0.66           H  
ATOM   4946 2HB  TYR A 320       8.580 -10.497   6.888  1.00  0.66           H  
ATOM   4947  HD1 TYR A 320       9.707  -7.498   5.067  1.00  0.66           H  
ATOM   4948  HD2 TYR A 320      10.366 -10.322   8.220  1.00  0.66           H  
ATOM   4949  HE1 TYR A 320      11.456  -6.016   6.042  1.00  0.66           H  
ATOM   4950  HE2 TYR A 320      12.085  -8.875   9.198  1.00  0.66           H  
ATOM   4951  HH  TYR A 320      12.887  -5.689   7.800  1.00  0.66           H  
ATOM   4952  N   HIS A 321      10.547 -12.510   5.989  1.00  0.65           N  
ATOM   4953  CA  HIS A 321      11.753 -13.269   6.289  1.00  0.65           C  
ATOM   4954  C   HIS A 321      12.181 -14.126   5.104  1.00  0.65           C  
ATOM   4955  O   HIS A 321      13.370 -14.202   4.786  1.00  0.65           O  
ATOM   4956  CB  HIS A 321      11.548 -14.156   7.522  1.00  0.65           C  
ATOM   4957  CG  HIS A 321      11.446 -13.374   8.804  1.00  0.65           C  
ATOM   4958  ND1 HIS A 321      12.482 -12.592   9.283  1.00  0.65           N  
ATOM   4959  CD2 HIS A 321      10.443 -13.262   9.708  1.00  0.65           C  
ATOM   4960  CE1 HIS A 321      12.113 -12.029  10.421  1.00  0.65           C  
ATOM   4961  NE2 HIS A 321      10.883 -12.418  10.700  1.00  0.65           N  
ATOM   4962  H   HIS A 321       9.684 -12.704   6.499  1.00  0.65           H  
ATOM   4963  HA  HIS A 321      12.565 -12.579   6.508  1.00  0.65           H  
ATOM   4964 1HB  HIS A 321      10.628 -14.737   7.399  1.00  0.65           H  
ATOM   4965 2HB  HIS A 321      12.372 -14.861   7.609  1.00  0.65           H  
ATOM   4966  HD2 HIS A 321       9.467 -13.749   9.660  1.00  0.65           H  
ATOM   4967  HE1 HIS A 321      12.721 -11.357  11.026  1.00  0.65           H  
ATOM   4968  HE2 HIS A 321      10.346 -12.146  11.513  1.00  0.65           H  
ATOM   4969  N   LEU A 322      11.227 -14.732   4.410  1.00  0.65           N  
ATOM   4970  CA  LEU A 322      11.538 -15.543   3.248  1.00  0.65           C  
ATOM   4971  C   LEU A 322      12.239 -14.727   2.191  1.00  0.65           C  
ATOM   4972  O   LEU A 322      13.300 -15.114   1.697  1.00  0.65           O  
ATOM   4973  CB  LEU A 322      10.265 -16.109   2.636  1.00  0.65           C  
ATOM   4974  CG  LEU A 322      10.439 -16.836   1.362  1.00  0.65           C  
ATOM   4975  CD1 LEU A 322      11.343 -18.045   1.564  1.00  0.65           C  
ATOM   4976  CD2 LEU A 322       9.086 -17.212   0.863  1.00  0.65           C  
ATOM   4977  H   LEU A 322      10.250 -14.659   4.688  1.00  0.65           H  
ATOM   4978  HA  LEU A 322      12.193 -16.357   3.559  1.00  0.65           H  
ATOM   4979 1HB  LEU A 322       9.788 -16.755   3.337  1.00  0.65           H  
ATOM   4980 2HB  LEU A 322       9.585 -15.282   2.442  1.00  0.65           H  
ATOM   4981  HG  LEU A 322      10.915 -16.176   0.643  1.00  0.65           H  
ATOM   4982 1HD1 LEU A 322      11.483 -18.546   0.617  1.00  0.65           H  
ATOM   4983 2HD1 LEU A 322      12.312 -17.710   1.932  1.00  0.65           H  
ATOM   4984 3HD1 LEU A 322      10.895 -18.727   2.283  1.00  0.65           H  
ATOM   4985 1HD2 LEU A 322       9.189 -17.696  -0.065  1.00  0.65           H  
ATOM   4986 2HD2 LEU A 322       8.596 -17.873   1.574  1.00  0.65           H  
ATOM   4987 3HD2 LEU A 322       8.487 -16.309   0.733  1.00  0.65           H  
ATOM   4988  N   LEU A 323      11.650 -13.585   1.855  1.00  0.66           N  
ATOM   4989  CA  LEU A 323      12.196 -12.746   0.817  1.00  0.66           C  
ATOM   4990  C   LEU A 323      13.563 -12.211   1.207  1.00  0.66           C  
ATOM   4991  O   LEU A 323      14.438 -12.117   0.352  1.00  0.66           O  
ATOM   4992  CB  LEU A 323      11.213 -11.632   0.499  1.00  0.66           C  
ATOM   4993  CG  LEU A 323       9.922 -12.105  -0.146  1.00  0.66           C  
ATOM   4994  CD1 LEU A 323       9.002 -10.905  -0.300  1.00  0.66           C  
ATOM   4995  CD2 LEU A 323      10.232 -12.826  -1.470  1.00  0.66           C  
ATOM   4996  H   LEU A 323      10.786 -13.303   2.315  1.00  0.66           H  
ATOM   4997  HA  LEU A 323      12.312 -13.353  -0.079  1.00  0.66           H  
ATOM   4998 1HB  LEU A 323      10.952 -11.128   1.434  1.00  0.66           H  
ATOM   4999 2HB  LEU A 323      11.673 -10.921  -0.154  1.00  0.66           H  
ATOM   5000  HG  LEU A 323       9.431 -12.811   0.512  1.00  0.66           H  
ATOM   5001 1HD1 LEU A 323       8.066 -11.210  -0.723  1.00  0.66           H  
ATOM   5002 2HD1 LEU A 323       8.829 -10.459   0.680  1.00  0.66           H  
ATOM   5003 3HD1 LEU A 323       9.456 -10.189  -0.938  1.00  0.66           H  
ATOM   5004 1HD2 LEU A 323       9.316 -13.184  -1.911  1.00  0.66           H  
ATOM   5005 2HD2 LEU A 323      10.726 -12.157  -2.160  1.00  0.66           H  
ATOM   5006 3HD2 LEU A 323      10.883 -13.675  -1.267  1.00  0.66           H  
ATOM   5007  N   LYS A 324      13.781 -11.881   2.486  1.00  0.67           N  
ATOM   5008  CA  LYS A 324      15.109 -11.429   2.897  1.00  0.67           C  
ATOM   5009  C   LYS A 324      16.138 -12.545   2.775  1.00  0.67           C  
ATOM   5010  O   LYS A 324      17.262 -12.327   2.305  1.00  0.67           O  
ATOM   5011  CB  LYS A 324      15.078 -10.855   4.308  1.00  0.67           C  
ATOM   5012  CG  LYS A 324      14.409  -9.493   4.397  1.00  0.67           C  
ATOM   5013  CD  LYS A 324      14.251  -9.052   5.815  1.00  0.67           C  
ATOM   5014  CE  LYS A 324      15.574  -8.622   6.455  1.00  0.67           C  
ATOM   5015  NZ  LYS A 324      15.394  -8.169   7.887  1.00  0.67           N  
ATOM   5016  H   LYS A 324      13.028 -11.926   3.176  1.00  0.67           H  
ATOM   5017  HA  LYS A 324      15.432 -10.650   2.236  1.00  0.67           H  
ATOM   5018 1HB  LYS A 324      14.527 -11.538   4.961  1.00  0.67           H  
ATOM   5019 2HB  LYS A 324      16.092 -10.771   4.695  1.00  0.67           H  
ATOM   5020 1HG  LYS A 324      15.009  -8.753   3.867  1.00  0.67           H  
ATOM   5021 2HG  LYS A 324      13.423  -9.536   3.929  1.00  0.67           H  
ATOM   5022 1HD  LYS A 324      13.607  -8.204   5.793  1.00  0.67           H  
ATOM   5023 2HD  LYS A 324      13.781  -9.842   6.404  1.00  0.67           H  
ATOM   5024 1HE  LYS A 324      16.281  -9.448   6.429  1.00  0.67           H  
ATOM   5025 2HE  LYS A 324      15.978  -7.792   5.881  1.00  0.67           H  
ATOM   5026 1HZ  LYS A 324      16.283  -7.872   8.259  1.00  0.67           H  
ATOM   5027 2HZ  LYS A 324      14.731  -7.376   7.937  1.00  0.67           H  
ATOM   5028 3HZ  LYS A 324      15.034  -8.931   8.438  1.00  0.67           H  
ATOM   5029  N   ARG A 325      15.759 -13.765   3.142  1.00  0.69           N  
ATOM   5030  CA  ARG A 325      16.703 -14.859   3.026  1.00  0.69           C  
ATOM   5031  C   ARG A 325      17.022 -15.111   1.556  1.00  0.69           C  
ATOM   5032  O   ARG A 325      18.195 -15.217   1.182  1.00  0.69           O  
ATOM   5033  CB  ARG A 325      16.131 -16.102   3.688  1.00  0.69           C  
ATOM   5034  CG  ARG A 325      16.066 -15.991   5.202  1.00  0.69           C  
ATOM   5035  CD  ARG A 325      15.382 -17.130   5.822  1.00  0.69           C  
ATOM   5036  NE  ARG A 325      15.281 -16.962   7.262  1.00  0.69           N  
ATOM   5037  CZ  ARG A 325      14.673 -17.823   8.090  1.00  0.69           C  
ATOM   5038  NH1 ARG A 325      14.131 -18.915   7.612  1.00  0.69           N  
ATOM   5039  NH2 ARG A 325      14.623 -17.574   9.388  1.00  0.69           N  
ATOM   5040  H   ARG A 325      14.829 -13.928   3.534  1.00  0.69           H  
ATOM   5041  HA  ARG A 325      17.622 -14.583   3.543  1.00  0.69           H  
ATOM   5042 1HB  ARG A 325      15.117 -16.276   3.322  1.00  0.69           H  
ATOM   5043 2HB  ARG A 325      16.735 -16.972   3.429  1.00  0.69           H  
ATOM   5044 1HG  ARG A 325      17.081 -15.956   5.596  1.00  0.69           H  
ATOM   5045 2HG  ARG A 325      15.547 -15.081   5.481  1.00  0.69           H  
ATOM   5046 1HD  ARG A 325      14.372 -17.204   5.414  1.00  0.69           H  
ATOM   5047 2HD  ARG A 325      15.929 -18.049   5.619  1.00  0.69           H  
ATOM   5048  HE  ARG A 325      15.689 -16.128   7.667  1.00  0.69           H  
ATOM   5049 1HH1 ARG A 325      14.174 -19.109   6.620  1.00  0.69           H  
ATOM   5050 2HH1 ARG A 325      13.680 -19.564   8.240  1.00  0.69           H  
ATOM   5051 1HH2 ARG A 325      15.043 -16.730   9.758  1.00  0.69           H  
ATOM   5052 2HH2 ARG A 325      14.164 -18.227  10.010  1.00  0.69           H  
ATOM   5053  N   LEU A 326      15.991 -15.090   0.706  1.00  0.72           N  
ATOM   5054  CA  LEU A 326      16.197 -15.281  -0.718  1.00  0.72           C  
ATOM   5055  C   LEU A 326      16.978 -14.110  -1.297  1.00  0.72           C  
ATOM   5056  O   LEU A 326      17.838 -14.291  -2.149  1.00  0.72           O  
ATOM   5057  CB  LEU A 326      14.854 -15.440  -1.439  1.00  0.72           C  
ATOM   5058  CG  LEU A 326      14.094 -16.718  -1.146  1.00  0.72           C  
ATOM   5059  CD1 LEU A 326      12.739 -16.643  -1.785  1.00  0.72           C  
ATOM   5060  CD2 LEU A 326      14.866 -17.884  -1.684  1.00  0.72           C  
ATOM   5061  H   LEU A 326      15.043 -14.976   1.064  1.00  0.72           H  
ATOM   5062  HA  LEU A 326      16.778 -16.189  -0.864  1.00  0.72           H  
ATOM   5063 1HB  LEU A 326      14.214 -14.608  -1.152  1.00  0.72           H  
ATOM   5064 2HB  LEU A 326      15.028 -15.393  -2.515  1.00  0.72           H  
ATOM   5065  HG  LEU A 326      13.964 -16.829  -0.070  1.00  0.72           H  
ATOM   5066 1HD1 LEU A 326      12.181 -17.554  -1.578  1.00  0.72           H  
ATOM   5067 2HD1 LEU A 326      12.200 -15.790  -1.385  1.00  0.72           H  
ATOM   5068 3HD1 LEU A 326      12.868 -16.530  -2.856  1.00  0.72           H  
ATOM   5069 1HD2 LEU A 326      14.327 -18.785  -1.464  1.00  0.72           H  
ATOM   5070 2HD2 LEU A 326      14.987 -17.781  -2.761  1.00  0.72           H  
ATOM   5071 3HD2 LEU A 326      15.848 -17.925  -1.210  1.00  0.72           H  
ATOM   5072  N   GLY A 327      16.729 -12.900  -0.808  1.00  0.75           N  
ATOM   5073  CA  GLY A 327      17.429 -11.721  -1.296  1.00  0.75           C  
ATOM   5074  C   GLY A 327      18.935 -11.845  -1.096  1.00  0.75           C  
ATOM   5075  O   GLY A 327      19.720 -11.383  -1.925  1.00  0.75           O  
ATOM   5076  H   GLY A 327      16.012 -12.775  -0.107  1.00  0.75           H  
ATOM   5077 1HA  GLY A 327      17.203 -11.574  -2.352  1.00  0.75           H  
ATOM   5078 2HA  GLY A 327      17.066 -10.849  -0.755  1.00  0.75           H  
ATOM   5079  N   ARG A 328      19.334 -12.477   0.008  1.00  0.79           N  
ATOM   5080  CA  ARG A 328      20.740 -12.691   0.316  1.00  0.79           C  
ATOM   5081  C   ARG A 328      21.360 -13.890  -0.418  1.00  0.79           C  
ATOM   5082  O   ARG A 328      22.523 -13.836  -0.827  1.00  0.79           O  
ATOM   5083  CB  ARG A 328      20.891 -12.888   1.810  1.00  0.79           C  
ATOM   5084  CG  ARG A 328      20.631 -11.640   2.634  1.00  0.79           C  
ATOM   5085  CD  ARG A 328      20.661 -11.924   4.084  1.00  0.79           C  
ATOM   5086  NE  ARG A 328      20.451 -10.723   4.874  1.00  0.79           N  
ATOM   5087  CZ  ARG A 328      20.303 -10.704   6.210  1.00  0.79           C  
ATOM   5088  NH1 ARG A 328      20.333 -11.827   6.892  1.00  0.79           N  
ATOM   5089  NH2 ARG A 328      20.130  -9.554   6.839  1.00  0.79           N  
ATOM   5090  H   ARG A 328      18.625 -12.788   0.676  1.00  0.79           H  
ATOM   5091  HA  ARG A 328      21.286 -11.794   0.029  1.00  0.79           H  
ATOM   5092 1HB  ARG A 328      20.186 -13.653   2.142  1.00  0.79           H  
ATOM   5093 2HB  ARG A 328      21.895 -13.245   2.034  1.00  0.79           H  
ATOM   5094 1HG  ARG A 328      21.391 -10.893   2.412  1.00  0.79           H  
ATOM   5095 2HG  ARG A 328      19.646 -11.243   2.382  1.00  0.79           H  
ATOM   5096 1HD  ARG A 328      19.864 -12.631   4.322  1.00  0.79           H  
ATOM   5097 2HD  ARG A 328      21.623 -12.351   4.358  1.00  0.79           H  
ATOM   5098  HE  ARG A 328      20.421  -9.840   4.383  1.00  0.79           H  
ATOM   5099 1HH1 ARG A 328      20.466 -12.705   6.411  1.00  0.79           H  
ATOM   5100 2HH1 ARG A 328      20.223 -11.812   7.896  1.00  0.79           H  
ATOM   5101 1HH2 ARG A 328      20.112  -8.690   6.314  1.00  0.79           H  
ATOM   5102 2HH2 ARG A 328      20.025  -9.539   7.842  1.00  0.79           H  
ATOM   5103  N   GLU A 329      20.592 -14.973  -0.580  1.00  0.82           N  
ATOM   5104  CA  GLU A 329      21.106 -16.199  -1.200  1.00  0.82           C  
ATOM   5105  C   GLU A 329      20.974 -16.276  -2.726  1.00  0.82           C  
ATOM   5106  O   GLU A 329      21.776 -16.945  -3.385  1.00  0.82           O  
ATOM   5107  CB  GLU A 329      20.444 -17.412  -0.550  1.00  0.82           C  
ATOM   5108  CG  GLU A 329      20.825 -17.577   0.923  1.00  0.82           C  
ATOM   5109  CD  GLU A 329      20.162 -18.741   1.603  1.00  0.82           C  
ATOM   5110  OE1 GLU A 329      19.239 -19.285   1.044  1.00  0.82           O  
ATOM   5111  OE2 GLU A 329      20.609 -19.114   2.676  1.00  0.82           O  
ATOM   5112  H   GLU A 329      19.639 -14.963  -0.213  1.00  0.82           H  
ATOM   5113  HA  GLU A 329      22.170 -16.252  -0.969  1.00  0.82           H  
ATOM   5114 1HB  GLU A 329      19.356 -17.303  -0.608  1.00  0.82           H  
ATOM   5115 2HB  GLU A 329      20.716 -18.317  -1.089  1.00  0.82           H  
ATOM   5116 1HG  GLU A 329      21.904 -17.698   0.993  1.00  0.82           H  
ATOM   5117 2HG  GLU A 329      20.557 -16.659   1.451  1.00  0.82           H  
ATOM   5118  N   VAL A 330      19.968 -15.616  -3.282  1.00  0.84           N  
ATOM   5119  CA  VAL A 330      19.713 -15.629  -4.710  1.00  0.84           C  
ATOM   5120  C   VAL A 330      20.017 -14.240  -5.278  1.00  0.84           C  
ATOM   5121  O   VAL A 330      19.270 -13.309  -5.014  1.00  0.84           O  
ATOM   5122  CB  VAL A 330      18.234 -15.932  -4.968  1.00  0.84           C  
ATOM   5123  CG1 VAL A 330      17.957 -15.941  -6.451  1.00  0.84           C  
ATOM   5124  CG2 VAL A 330      17.863 -17.208  -4.285  1.00  0.84           C  
ATOM   5125  H   VAL A 330      19.333 -15.092  -2.693  1.00  0.84           H  
ATOM   5126  HA  VAL A 330      20.316 -16.408  -5.157  1.00  0.84           H  
ATOM   5127  HB  VAL A 330      17.630 -15.129  -4.545  1.00  0.84           H  
ATOM   5128 1HG1 VAL A 330      16.902 -16.121  -6.628  1.00  0.84           H  
ATOM   5129 2HG1 VAL A 330      18.222 -14.975  -6.836  1.00  0.84           H  
ATOM   5130 3HG1 VAL A 330      18.537 -16.700  -6.944  1.00  0.84           H  
ATOM   5131 1HG2 VAL A 330      16.818 -17.413  -4.434  1.00  0.84           H  
ATOM   5132 2HG2 VAL A 330      18.441 -18.009  -4.679  1.00  0.84           H  
ATOM   5133 3HG2 VAL A 330      18.059 -17.113  -3.213  1.00  0.84           H  
ATOM   5134  N   PRO A 331      21.061 -14.059  -6.097  1.00  0.84           N  
ATOM   5135  CA  PRO A 331      21.486 -12.767  -6.622  1.00  0.84           C  
ATOM   5136  C   PRO A 331      20.521 -12.212  -7.668  1.00  0.84           C  
ATOM   5137  O   PRO A 331      20.590 -11.043  -8.046  1.00  0.84           O  
ATOM   5138  CB  PRO A 331      22.843 -13.098  -7.234  1.00  0.84           C  
ATOM   5139  CG  PRO A 331      22.746 -14.569  -7.616  1.00  0.84           C  
ATOM   5140  CD  PRO A 331      21.863 -15.204  -6.560  1.00  0.84           C  
ATOM   5141  HA  PRO A 331      21.592 -12.059  -5.785  1.00  0.84           H  
ATOM   5142 1HB  PRO A 331      23.026 -12.449  -8.103  1.00  0.84           H  
ATOM   5143 2HB  PRO A 331      23.643 -12.894  -6.507  1.00  0.84           H  
ATOM   5144 1HG  PRO A 331      22.325 -14.664  -8.622  1.00  0.84           H  
ATOM   5145 2HG  PRO A 331      23.749 -15.018  -7.649  1.00  0.84           H  
ATOM   5146 1HD  PRO A 331      21.233 -15.955  -7.062  1.00  0.84           H  
ATOM   5147 2HD  PRO A 331      22.460 -15.629  -5.731  1.00  0.84           H  
ATOM   5148  N   TRP A 332      19.660 -13.078  -8.165  1.00  0.82           N  
ATOM   5149  CA  TRP A 332      18.712 -12.747  -9.202  1.00  0.82           C  
ATOM   5150  C   TRP A 332      17.581 -11.918  -8.600  1.00  0.82           C  
ATOM   5151  O   TRP A 332      17.228 -12.139  -7.444  1.00  0.82           O  
ATOM   5152  CB  TRP A 332      18.122 -14.030  -9.736  1.00  0.82           C  
ATOM   5153  CG  TRP A 332      19.146 -14.883 -10.305  1.00  0.82           C  
ATOM   5154  CD1 TRP A 332      20.343 -14.494 -10.817  1.00  0.82           C  
ATOM   5155  CD2 TRP A 332      19.128 -16.316 -10.355  1.00  0.82           C  
ATOM   5156  NE1 TRP A 332      21.066 -15.592 -11.203  1.00  0.82           N  
ATOM   5157  CE2 TRP A 332      20.334 -16.719 -10.924  1.00  0.82           C  
ATOM   5158  CE3 TRP A 332      18.203 -17.280  -9.955  1.00  0.82           C  
ATOM   5159  CZ2 TRP A 332      20.640 -18.053 -11.119  1.00  0.82           C  
ATOM   5160  CZ3 TRP A 332      18.509 -18.607 -10.147  1.00  0.82           C  
ATOM   5161  CH2 TRP A 332      19.695 -18.989 -10.722  1.00  0.82           C  
ATOM   5162  H   TRP A 332      19.660 -14.018  -7.811  1.00  0.82           H  
ATOM   5163  HA  TRP A 332      19.242 -12.224  -9.987  1.00  0.82           H  
ATOM   5164 1HB  TRP A 332      17.583 -14.561  -8.969  1.00  0.82           H  
ATOM   5165 2HB  TRP A 332      17.409 -13.794 -10.523  1.00  0.82           H  
ATOM   5166  HD1 TRP A 332      20.679 -13.461 -10.902  1.00  0.82           H  
ATOM   5167  HE1 TRP A 332      21.989 -15.567 -11.615  1.00  0.82           H  
ATOM   5168  HE3 TRP A 332      17.257 -16.985  -9.501  1.00  0.82           H  
ATOM   5169  HZ2 TRP A 332      21.583 -18.374 -11.559  1.00  0.82           H  
ATOM   5170  HZ3 TRP A 332      17.779 -19.341  -9.829  1.00  0.82           H  
ATOM   5171  HH2 TRP A 332      19.907 -20.051 -10.861  1.00  0.82           H  
ATOM   5172  N   PRO A 333      16.990 -10.982  -9.340  1.00  0.78           N  
ATOM   5173  CA  PRO A 333      15.775 -10.278  -8.980  1.00  0.78           C  
ATOM   5174  C   PRO A 333      14.673 -11.268  -8.645  1.00  0.78           C  
ATOM   5175  O   PRO A 333      14.581 -12.340  -9.270  1.00  0.78           O  
ATOM   5176  CB  PRO A 333      15.480  -9.482 -10.245  1.00  0.78           C  
ATOM   5177  CG  PRO A 333      16.849  -9.251 -10.857  1.00  0.78           C  
ATOM   5178  CD  PRO A 333      17.640 -10.489 -10.557  1.00  0.78           C  
ATOM   5179  HA  PRO A 333      15.974  -9.605  -8.125  1.00  0.78           H  
ATOM   5180 1HB  PRO A 333      14.790 -10.041 -10.897  1.00  0.78           H  
ATOM   5181 2HB  PRO A 333      14.995  -8.552  -9.972  1.00  0.78           H  
ATOM   5182 1HG  PRO A 333      16.763  -9.042 -11.932  1.00  0.78           H  
ATOM   5183 2HG  PRO A 333      17.306  -8.367 -10.388  1.00  0.78           H  
ATOM   5184 1HD  PRO A 333      17.594 -11.205 -11.356  1.00  0.78           H  
ATOM   5185 2HD  PRO A 333      18.674 -10.169 -10.338  1.00  0.78           H  
ATOM   5186  N   LEU A 334      13.876 -10.927  -7.640  1.00  0.74           N  
ATOM   5187  CA  LEU A 334      12.798 -11.794  -7.195  1.00  0.74           C  
ATOM   5188  C   LEU A 334      11.418 -11.236  -7.521  1.00  0.74           C  
ATOM   5189  O   LEU A 334      11.205 -10.021  -7.517  1.00  0.74           O  
ATOM   5190  CB  LEU A 334      12.845 -11.992  -5.671  1.00  0.74           C  
ATOM   5191  CG  LEU A 334      14.127 -12.542  -5.031  1.00  0.74           C  
ATOM   5192  CD1 LEU A 334      13.926 -12.590  -3.512  1.00  0.74           C  
ATOM   5193  CD2 LEU A 334      14.441 -13.897  -5.581  1.00  0.74           C  
ATOM   5194  H   LEU A 334      14.021 -10.027  -7.177  1.00  0.74           H  
ATOM   5195  HA  LEU A 334      12.910 -12.754  -7.686  1.00  0.74           H  
ATOM   5196 1HB  LEU A 334      12.695 -11.044  -5.244  1.00  0.74           H  
ATOM   5197 2HB  LEU A 334      12.015 -12.640  -5.381  1.00  0.74           H  
ATOM   5198  HG  LEU A 334      14.963 -11.868  -5.242  1.00  0.74           H  
ATOM   5199 1HD1 LEU A 334      14.832 -12.954  -3.047  1.00  0.74           H  
ATOM   5200 2HD1 LEU A 334      13.709 -11.592  -3.144  1.00  0.74           H  
ATOM   5201 3HD1 LEU A 334      13.095 -13.254  -3.268  1.00  0.74           H  
ATOM   5202 1HD2 LEU A 334      15.352 -14.278  -5.119  1.00  0.74           H  
ATOM   5203 2HD2 LEU A 334      13.611 -14.578  -5.379  1.00  0.74           H  
ATOM   5204 3HD2 LEU A 334      14.587 -13.800  -6.654  1.00  0.74           H  
ATOM   5205  N   TYR A 335      10.471 -12.132  -7.726  1.00  0.71           N  
ATOM   5206  CA  TYR A 335       9.063 -11.757  -7.829  1.00  0.71           C  
ATOM   5207  C   TYR A 335       8.260 -12.601  -6.862  1.00  0.71           C  
ATOM   5208  O   TYR A 335       8.527 -13.791  -6.733  1.00  0.71           O  
ATOM   5209  CB  TYR A 335       8.502 -11.983  -9.252  1.00  0.71           C  
ATOM   5210  CG  TYR A 335       9.013 -11.101 -10.348  1.00  0.71           C  
ATOM   5211  CD1 TYR A 335      10.179 -11.399 -11.037  1.00  0.71           C  
ATOM   5212  CD2 TYR A 335       8.270  -9.988 -10.685  1.00  0.71           C  
ATOM   5213  CE1 TYR A 335      10.599 -10.562 -12.059  1.00  0.71           C  
ATOM   5214  CE2 TYR A 335       8.676  -9.159 -11.690  1.00  0.71           C  
ATOM   5215  CZ  TYR A 335       9.838  -9.435 -12.378  1.00  0.71           C  
ATOM   5216  OH  TYR A 335      10.247  -8.597 -13.370  1.00  0.71           O  
ATOM   5217  H   TYR A 335      10.748 -13.116  -7.779  1.00  0.71           H  
ATOM   5218  HA  TYR A 335       8.938 -10.710  -7.546  1.00  0.71           H  
ATOM   5219 1HB  TYR A 335       8.695 -13.015  -9.544  1.00  0.71           H  
ATOM   5220 2HB  TYR A 335       7.415 -11.866  -9.215  1.00  0.71           H  
ATOM   5221  HD1 TYR A 335      10.756 -12.284 -10.771  1.00  0.71           H  
ATOM   5222  HD2 TYR A 335       7.354  -9.771 -10.139  1.00  0.71           H  
ATOM   5223  HE1 TYR A 335      11.516 -10.782 -12.606  1.00  0.71           H  
ATOM   5224  HE2 TYR A 335       8.084  -8.282 -11.937  1.00  0.71           H  
ATOM   5225  HH  TYR A 335       9.635  -7.861 -13.441  1.00  0.71           H  
ATOM   5226  N   VAL A 336       7.244 -12.031  -6.231  1.00  0.68           N  
ATOM   5227  CA  VAL A 336       6.351 -12.887  -5.462  1.00  0.68           C  
ATOM   5228  C   VAL A 336       5.265 -13.193  -6.465  1.00  0.68           C  
ATOM   5229  O   VAL A 336       4.613 -12.275  -6.955  1.00  0.68           O  
ATOM   5230  CB  VAL A 336       5.795 -12.187  -4.211  1.00  0.68           C  
ATOM   5231  CG1 VAL A 336       4.849 -13.141  -3.456  1.00  0.68           C  
ATOM   5232  CG2 VAL A 336       6.922 -11.736  -3.333  1.00  0.68           C  
ATOM   5233  H   VAL A 336       7.064 -11.025  -6.308  1.00  0.68           H  
ATOM   5234  HA  VAL A 336       6.848 -13.810  -5.173  1.00  0.68           H  
ATOM   5235  HB  VAL A 336       5.220 -11.331  -4.515  1.00  0.68           H  
ATOM   5236 1HG1 VAL A 336       4.443 -12.639  -2.580  1.00  0.68           H  
ATOM   5237 2HG1 VAL A 336       4.031 -13.439  -4.116  1.00  0.68           H  
ATOM   5238 3HG1 VAL A 336       5.402 -14.032  -3.139  1.00  0.68           H  
ATOM   5239 1HG2 VAL A 336       6.512 -11.231  -2.461  1.00  0.68           H  
ATOM   5240 2HG2 VAL A 336       7.485 -12.603  -3.027  1.00  0.68           H  
ATOM   5241 3HG2 VAL A 336       7.568 -11.049  -3.882  1.00  0.68           H  
ATOM   5242  N   THR A 337       5.117 -14.450  -6.843  1.00  0.68           N  
ATOM   5243  CA  THR A 337       4.238 -14.725  -7.968  1.00  0.68           C  
ATOM   5244  C   THR A 337       2.890 -15.263  -7.601  1.00  0.68           C  
ATOM   5245  O   THR A 337       1.941 -15.131  -8.366  1.00  0.68           O  
ATOM   5246  CB  THR A 337       4.884 -15.728  -8.880  1.00  0.68           C  
ATOM   5247  OG1 THR A 337       5.040 -16.945  -8.182  1.00  0.68           O  
ATOM   5248  CG2 THR A 337       6.227 -15.191  -9.262  1.00  0.68           C  
ATOM   5249  H   THR A 337       5.626 -15.184  -6.362  1.00  0.68           H  
ATOM   5250  HA  THR A 337       4.103 -13.806  -8.525  1.00  0.68           H  
ATOM   5251  HB  THR A 337       4.268 -15.888  -9.754  1.00  0.68           H  
ATOM   5252  HG1 THR A 337       4.164 -17.282  -7.935  1.00  0.68           H  
ATOM   5253 1HG2 THR A 337       6.721 -15.879  -9.914  1.00  0.68           H  
ATOM   5254 2HG2 THR A 337       6.100 -14.244  -9.763  1.00  0.68           H  
ATOM   5255 3HG2 THR A 337       6.820 -15.042  -8.367  1.00  0.68           H  
ATOM   5256  N   GLU A 338       2.792 -15.909  -6.465  1.00  0.68           N  
ATOM   5257  CA  GLU A 338       1.486 -16.402  -6.079  1.00  0.68           C  
ATOM   5258  C   GLU A 338       1.267 -16.269  -4.593  1.00  0.68           C  
ATOM   5259  O   GLU A 338       1.659 -17.153  -3.832  1.00  0.68           O  
ATOM   5260  CB  GLU A 338       1.279 -17.849  -6.532  1.00  0.68           C  
ATOM   5261  CG  GLU A 338       1.175 -18.058  -8.058  1.00  0.68           C  
ATOM   5262  CD  GLU A 338       0.856 -19.463  -8.483  1.00  0.68           C  
ATOM   5263  OE1 GLU A 338       0.406 -20.228  -7.668  1.00  0.68           O  
ATOM   5264  OE2 GLU A 338       1.060 -19.764  -9.641  1.00  0.68           O  
ATOM   5265  H   GLU A 338       3.618 -16.029  -5.877  1.00  0.68           H  
ATOM   5266  HA  GLU A 338       0.726 -15.787  -6.566  1.00  0.68           H  
ATOM   5267 1HB  GLU A 338       2.131 -18.423  -6.204  1.00  0.68           H  
ATOM   5268 2HB  GLU A 338       0.434 -18.247  -6.052  1.00  0.68           H  
ATOM   5269 1HG  GLU A 338       0.400 -17.400  -8.438  1.00  0.68           H  
ATOM   5270 2HG  GLU A 338       2.113 -17.779  -8.526  1.00  0.68           H  
ATOM   5271  N   ASN A 339       0.605 -15.190  -4.183  1.00  0.70           N  
ATOM   5272  CA  ASN A 339       0.379 -14.980  -2.758  1.00  0.70           C  
ATOM   5273  C   ASN A 339      -0.973 -14.340  -2.437  1.00  0.70           C  
ATOM   5274  O   ASN A 339      -1.209 -13.142  -2.647  1.00  0.70           O  
ATOM   5275  CB  ASN A 339       1.527 -14.221  -2.141  1.00  0.70           C  
ATOM   5276  CG  ASN A 339       1.398 -14.097  -0.672  1.00  0.70           C  
ATOM   5277  OD1 ASN A 339       0.296 -14.199  -0.148  1.00  0.70           O  
ATOM   5278  ND2 ASN A 339       2.478 -13.880  -0.001  1.00  0.70           N  
ATOM   5279  H   ASN A 339       0.333 -14.476  -4.866  1.00  0.70           H  
ATOM   5280  HA  ASN A 339       0.369 -15.961  -2.277  1.00  0.70           H  
ATOM   5281 1HB  ASN A 339       2.457 -14.750  -2.355  1.00  0.70           H  
ATOM   5282 2HB  ASN A 339       1.599 -13.242  -2.590  1.00  0.70           H  
ATOM   5283 1HD2 ASN A 339       2.410 -13.772   1.004  1.00  0.70           H  
ATOM   5284 2HD2 ASN A 339       3.352 -13.831  -0.481  1.00  0.70           H  
ATOM   5285  N   GLY A 340      -1.856 -15.175  -1.910  1.00  0.74           N  
ATOM   5286  CA  GLY A 340      -3.216 -14.824  -1.545  1.00  0.74           C  
ATOM   5287  C   GLY A 340      -3.728 -15.923  -0.626  1.00  0.74           C  
ATOM   5288  O   GLY A 340      -2.972 -16.821  -0.256  1.00  0.74           O  
ATOM   5289  H   GLY A 340      -1.555 -16.127  -1.756  1.00  0.74           H  
ATOM   5290 1HA  GLY A 340      -3.240 -13.862  -1.040  1.00  0.74           H  
ATOM   5291 2HA  GLY A 340      -3.837 -14.747  -2.434  1.00  0.74           H  
ATOM   5292  N   ALA A 341      -5.007 -15.887  -0.286  1.00  0.80           N  
ATOM   5293  CA  ALA A 341      -5.552 -16.893   0.614  1.00  0.80           C  
ATOM   5294  C   ALA A 341      -7.021 -17.196   0.347  1.00  0.80           C  
ATOM   5295  O   ALA A 341      -7.773 -16.351  -0.158  1.00  0.80           O  
ATOM   5296  CB  ALA A 341      -5.364 -16.411   2.016  1.00  0.80           C  
ATOM   5297  H   ALA A 341      -5.591 -15.140  -0.617  1.00  0.80           H  
ATOM   5298  HA  ALA A 341      -5.008 -17.826   0.474  1.00  0.80           H  
ATOM   5299 1HB  ALA A 341      -5.754 -17.131   2.685  1.00  0.80           H  
ATOM   5300 2HB  ALA A 341      -4.317 -16.275   2.191  1.00  0.80           H  
ATOM   5301 3HB  ALA A 341      -5.860 -15.487   2.157  1.00  0.80           H  
ATOM   5302  N   ALA A 342      -7.414 -18.432   0.686  1.00  0.87           N  
ATOM   5303  CA  ALA A 342      -8.782 -18.896   0.490  1.00  0.87           C  
ATOM   5304  C   ALA A 342      -9.685 -18.741   1.704  1.00  0.87           C  
ATOM   5305  O   ALA A 342      -9.290 -19.007   2.846  1.00  0.87           O  
ATOM   5306  CB  ALA A 342      -8.779 -20.338   0.111  1.00  0.87           C  
ATOM   5307  H   ALA A 342      -6.739 -19.070   1.083  1.00  0.87           H  
ATOM   5308  HA  ALA A 342      -9.196 -18.307  -0.318  1.00  0.87           H  
ATOM   5309 1HB  ALA A 342      -9.796 -20.655  -0.077  1.00  0.87           H  
ATOM   5310 2HB  ALA A 342      -8.190 -20.505  -0.767  1.00  0.87           H  
ATOM   5311 3HB  ALA A 342      -8.377 -20.871   0.925  1.00  0.87           H  
ATOM   5312  N   TYR A 343     -10.914 -18.334   1.431  1.00  0.97           N  
ATOM   5313  CA  TYR A 343     -11.939 -18.119   2.445  1.00  0.97           C  
ATOM   5314  C   TYR A 343     -13.324 -18.631   1.991  1.00  0.97           C  
ATOM   5315  O   TYR A 343     -13.485 -19.044   0.842  1.00  0.97           O  
ATOM   5316  CB  TYR A 343     -11.943 -16.635   2.844  1.00  0.97           C  
ATOM   5317  CG  TYR A 343     -10.619 -16.196   3.419  1.00  0.97           C  
ATOM   5318  CD1 TYR A 343      -9.686 -15.624   2.604  1.00  0.97           C  
ATOM   5319  CD2 TYR A 343     -10.320 -16.418   4.753  1.00  0.97           C  
ATOM   5320  CE1 TYR A 343      -8.480 -15.255   3.100  1.00  0.97           C  
ATOM   5321  CE2 TYR A 343      -9.086 -16.052   5.251  1.00  0.97           C  
ATOM   5322  CZ  TYR A 343      -8.168 -15.471   4.428  1.00  0.97           C  
ATOM   5323  OH  TYR A 343      -6.940 -15.114   4.921  1.00  0.97           O  
ATOM   5324  H   TYR A 343     -11.138 -18.178   0.447  1.00  0.97           H  
ATOM   5325  HA  TYR A 343     -11.645 -18.686   3.321  1.00  0.97           H  
ATOM   5326 1HB  TYR A 343     -12.118 -16.043   1.955  1.00  0.97           H  
ATOM   5327 2HB  TYR A 343     -12.726 -16.396   3.545  1.00  0.97           H  
ATOM   5328  HD1 TYR A 343      -9.915 -15.459   1.549  1.00  0.97           H  
ATOM   5329  HD2 TYR A 343     -11.053 -16.884   5.412  1.00  0.97           H  
ATOM   5330  HE1 TYR A 343      -7.779 -14.795   2.434  1.00  0.97           H  
ATOM   5331  HE2 TYR A 343      -8.850 -16.228   6.302  1.00  0.97           H  
ATOM   5332  HH  TYR A 343      -6.975 -15.119   5.882  1.00  0.97           H  
ATOM   5333  N   PRO A 344     -14.286 -18.843   2.917  1.00  1.08           N  
ATOM   5334  CA  PRO A 344     -15.703 -19.057   2.623  1.00  1.08           C  
ATOM   5335  C   PRO A 344     -16.404 -17.738   2.215  1.00  1.08           C  
ATOM   5336  O   PRO A 344     -17.503 -17.740   1.656  1.00  1.08           O  
ATOM   5337  CB  PRO A 344     -16.227 -19.591   3.958  1.00  1.08           C  
ATOM   5338  CG  PRO A 344     -15.311 -18.991   5.003  1.00  1.08           C  
ATOM   5339  CD  PRO A 344     -13.950 -18.959   4.360  1.00  1.08           C  
ATOM   5340  HA  PRO A 344     -15.803 -19.811   1.831  1.00  1.08           H  
ATOM   5341 1HB  PRO A 344     -17.276 -19.287   4.094  1.00  1.08           H  
ATOM   5342 2HB  PRO A 344     -16.209 -20.692   3.955  1.00  1.08           H  
ATOM   5343 1HG  PRO A 344     -15.673 -17.987   5.283  1.00  1.08           H  
ATOM   5344 2HG  PRO A 344     -15.334 -19.601   5.918  1.00  1.08           H  
ATOM   5345 1HD  PRO A 344     -13.399 -18.107   4.748  1.00  1.08           H  
ATOM   5346 2HD  PRO A 344     -13.449 -19.899   4.565  1.00  1.08           H  
ATOM   5347  N   ASP A 345     -15.724 -16.627   2.502  1.00  1.21           N  
ATOM   5348  CA  ASP A 345     -16.152 -15.240   2.296  1.00  1.21           C  
ATOM   5349  C   ASP A 345     -17.567 -14.941   2.824  1.00  1.21           C  
ATOM   5350  O   ASP A 345     -17.963 -15.435   3.884  1.00  1.21           O  
ATOM   5351  CB  ASP A 345     -16.100 -14.919   0.792  1.00  1.21           C  
ATOM   5352  CG  ASP A 345     -14.727 -15.066   0.189  1.00  1.21           C  
ATOM   5353  OD1 ASP A 345     -13.769 -14.767   0.845  1.00  1.21           O  
ATOM   5354  OD2 ASP A 345     -14.646 -15.488  -0.949  1.00  1.21           O  
ATOM   5355  H   ASP A 345     -14.830 -16.744   2.943  1.00  1.21           H  
ATOM   5356  HA  ASP A 345     -15.452 -14.587   2.818  1.00  1.21           H  
ATOM   5357 1HB  ASP A 345     -16.815 -15.540   0.247  1.00  1.21           H  
ATOM   5358 2HB  ASP A 345     -16.361 -13.876   0.632  1.00  1.21           H  
ATOM   5359  N   LEU A 346     -18.324 -14.139   2.066  1.00  1.34           N  
ATOM   5360  CA  LEU A 346     -19.700 -13.785   2.365  1.00  1.34           C  
ATOM   5361  C   LEU A 346     -20.426 -13.194   1.168  1.00  1.34           C  
ATOM   5362  O   LEU A 346     -20.257 -12.017   0.830  1.00  1.34           O  
ATOM   5363  CB  LEU A 346     -19.762 -12.756   3.491  1.00  1.34           C  
ATOM   5364  CG  LEU A 346     -21.173 -12.252   3.824  1.00  1.34           C  
ATOM   5365  CD1 LEU A 346     -22.009 -13.400   4.336  1.00  1.34           C  
ATOM   5366  CD2 LEU A 346     -21.078 -11.126   4.839  1.00  1.34           C  
ATOM   5367  H   LEU A 346     -17.926 -13.743   1.235  1.00  1.34           H  
ATOM   5368  HA  LEU A 346     -20.224 -14.688   2.675  1.00  1.34           H  
ATOM   5369 1HB  LEU A 346     -19.346 -13.201   4.394  1.00  1.34           H  
ATOM   5370 2HB  LEU A 346     -19.149 -11.898   3.213  1.00  1.34           H  
ATOM   5371  HG  LEU A 346     -21.649 -11.878   2.915  1.00  1.34           H  
ATOM   5372 1HD1 LEU A 346     -23.016 -13.047   4.556  1.00  1.34           H  
ATOM   5373 2HD1 LEU A 346     -22.059 -14.177   3.570  1.00  1.34           H  
ATOM   5374 3HD1 LEU A 346     -21.559 -13.806   5.238  1.00  1.34           H  
ATOM   5375 1HD2 LEU A 346     -22.079 -10.760   5.068  1.00  1.34           H  
ATOM   5376 2HD2 LEU A 346     -20.606 -11.495   5.748  1.00  1.34           H  
ATOM   5377 3HD2 LEU A 346     -20.483 -10.314   4.424  1.00  1.34           H  
ATOM   5378  N   TRP A 347     -21.259 -13.990   0.522  1.00  1.44           N  
ATOM   5379  CA  TRP A 347     -21.997 -13.469  -0.617  1.00  1.44           C  
ATOM   5380  C   TRP A 347     -23.044 -12.512  -0.077  1.00  1.44           C  
ATOM   5381  O   TRP A 347     -23.634 -12.787   0.969  1.00  1.44           O  
ATOM   5382  CB  TRP A 347     -22.620 -14.586  -1.443  1.00  1.44           C  
ATOM   5383  CG  TRP A 347     -23.390 -14.091  -2.623  1.00  1.44           C  
ATOM   5384  CD1 TRP A 347     -22.906 -13.813  -3.863  1.00  1.44           C  
ATOM   5385  CD2 TRP A 347     -24.809 -13.820  -2.678  1.00  1.44           C  
ATOM   5386  NE1 TRP A 347     -23.923 -13.394  -4.681  1.00  1.44           N  
ATOM   5387  CE2 TRP A 347     -25.092 -13.392  -3.972  1.00  1.44           C  
ATOM   5388  CE3 TRP A 347     -25.847 -13.906  -1.741  1.00  1.44           C  
ATOM   5389  CZ2 TRP A 347     -26.374 -13.045  -4.365  1.00  1.44           C  
ATOM   5390  CZ3 TRP A 347     -27.131 -13.557  -2.131  1.00  1.44           C  
ATOM   5391  CH2 TRP A 347     -27.389 -13.139  -3.410  1.00  1.44           C  
ATOM   5392  H   TRP A 347     -21.376 -14.951   0.817  1.00  1.44           H  
ATOM   5393  HA  TRP A 347     -21.324 -12.909  -1.258  1.00  1.44           H  
ATOM   5394 1HB  TRP A 347     -21.836 -15.254  -1.805  1.00  1.44           H  
ATOM   5395 2HB  TRP A 347     -23.292 -15.172  -0.818  1.00  1.44           H  
ATOM   5396  HD1 TRP A 347     -21.868 -13.906  -4.158  1.00  1.44           H  
ATOM   5397  HE1 TRP A 347     -23.831 -13.125  -5.646  1.00  1.44           H  
ATOM   5398  HE3 TRP A 347     -25.645 -14.236  -0.724  1.00  1.44           H  
ATOM   5399  HZ2 TRP A 347     -26.598 -12.707  -5.376  1.00  1.44           H  
ATOM   5400  HZ3 TRP A 347     -27.930 -13.624  -1.395  1.00  1.44           H  
ATOM   5401  HH2 TRP A 347     -28.409 -12.871  -3.684  1.00  1.44           H  
ATOM   5402  N   THR A 348     -23.268 -11.391  -0.757  1.00  1.47           N  
ATOM   5403  CA  THR A 348     -24.266 -10.445  -0.285  1.00  1.47           C  
ATOM   5404  C   THR A 348     -25.268 -10.160  -1.390  1.00  1.47           C  
ATOM   5405  O   THR A 348     -25.080 -10.550  -2.535  1.00  1.47           O  
ATOM   5406  CB  THR A 348     -23.650  -9.084   0.107  1.00  1.47           C  
ATOM   5407  OG1 THR A 348     -23.264  -8.386  -1.091  1.00  1.47           O  
ATOM   5408  CG2 THR A 348     -22.415  -9.274   1.007  1.00  1.47           C  
ATOM   5409  H   THR A 348     -22.758 -11.199  -1.607  1.00  1.47           H  
ATOM   5410  HA  THR A 348     -24.797 -10.870   0.565  1.00  1.47           H  
ATOM   5411  HB  THR A 348     -24.398  -8.496   0.633  1.00  1.47           H  
ATOM   5412  HG1 THR A 348     -22.272  -8.325  -1.182  1.00  1.47           H  
ATOM   5413 1HG2 THR A 348     -22.009  -8.299   1.262  1.00  1.47           H  
ATOM   5414 2HG2 THR A 348     -22.698  -9.801   1.917  1.00  1.47           H  
ATOM   5415 3HG2 THR A 348     -21.659  -9.850   0.476  1.00  1.47           H  
ATOM   5416  N   GLY A 349     -26.299  -9.391  -1.064  1.00  1.42           N  
ATOM   5417  CA  GLY A 349     -27.307  -8.999  -2.047  1.00  1.42           C  
ATOM   5418  C   GLY A 349     -26.907  -7.741  -2.829  1.00  1.42           C  
ATOM   5419  O   GLY A 349     -27.723  -7.169  -3.555  1.00  1.42           O  
ATOM   5420  H   GLY A 349     -26.399  -9.080  -0.110  1.00  1.42           H  
ATOM   5421 1HA  GLY A 349     -27.467  -9.824  -2.743  1.00  1.42           H  
ATOM   5422 2HA  GLY A 349     -28.255  -8.824  -1.540  1.00  1.42           H  
ATOM   5423  N   GLU A 350     -25.669  -7.286  -2.633  1.00  1.30           N  
ATOM   5424  CA  GLU A 350     -25.134  -6.092  -3.260  1.00  1.30           C  
ATOM   5425  C   GLU A 350     -24.183  -6.506  -4.370  1.00  1.30           C  
ATOM   5426  O   GLU A 350     -23.984  -7.689  -4.624  1.00  1.30           O  
ATOM   5427  CB  GLU A 350     -24.422  -5.194  -2.240  1.00  1.30           C  
ATOM   5428  CG  GLU A 350     -25.337  -4.679  -1.119  1.00  1.30           C  
ATOM   5429  CD  GLU A 350     -24.666  -3.685  -0.179  1.00  1.30           C  
ATOM   5430  OE1 GLU A 350     -23.520  -3.361  -0.392  1.00  1.30           O  
ATOM   5431  OE2 GLU A 350     -25.310  -3.255   0.749  1.00  1.30           O  
ATOM   5432  H   GLU A 350     -25.022  -7.803  -2.038  1.00  1.30           H  
ATOM   5433  HA  GLU A 350     -25.954  -5.528  -3.705  1.00  1.30           H  
ATOM   5434 1HB  GLU A 350     -23.602  -5.748  -1.779  1.00  1.30           H  
ATOM   5435 2HB  GLU A 350     -23.992  -4.330  -2.741  1.00  1.30           H  
ATOM   5436 1HG  GLU A 350     -26.208  -4.206  -1.571  1.00  1.30           H  
ATOM   5437 2HG  GLU A 350     -25.686  -5.536  -0.541  1.00  1.30           H  
ATOM   5438  N   ALA A 351     -23.594  -5.530  -5.048  1.00  1.15           N  
ATOM   5439  CA  ALA A 351     -22.673  -5.812  -6.145  1.00  1.15           C  
ATOM   5440  C   ALA A 351     -21.282  -6.220  -5.652  1.00  1.15           C  
ATOM   5441  O   ALA A 351     -20.392  -6.447  -6.466  1.00  1.15           O  
ATOM   5442  CB  ALA A 351     -22.546  -4.597  -7.043  1.00  1.15           C  
ATOM   5443  H   ALA A 351     -23.792  -4.571  -4.803  1.00  1.15           H  
ATOM   5444  HA  ALA A 351     -23.082  -6.643  -6.721  1.00  1.15           H  
ATOM   5445 1HB  ALA A 351     -21.881  -4.831  -7.874  1.00  1.15           H  
ATOM   5446 2HB  ALA A 351     -23.527  -4.322  -7.428  1.00  1.15           H  
ATOM   5447 3HB  ALA A 351     -22.134  -3.768  -6.470  1.00  1.15           H  
ATOM   5448  N   VAL A 352     -21.078  -6.236  -4.335  1.00  0.99           N  
ATOM   5449  CA  VAL A 352     -19.791  -6.606  -3.763  1.00  0.99           C  
ATOM   5450  C   VAL A 352     -19.896  -7.733  -2.721  1.00  0.99           C  
ATOM   5451  O   VAL A 352     -20.736  -7.698  -1.811  1.00  0.99           O  
ATOM   5452  CB  VAL A 352     -19.116  -5.371  -3.126  1.00  0.99           C  
ATOM   5453  CG1 VAL A 352     -17.763  -5.755  -2.499  1.00  0.99           C  
ATOM   5454  CG2 VAL A 352     -18.924  -4.301  -4.188  1.00  0.99           C  
ATOM   5455  H   VAL A 352     -21.849  -6.023  -3.722  1.00  0.99           H  
ATOM   5456  HA  VAL A 352     -19.153  -6.954  -4.573  1.00  0.99           H  
ATOM   5457  HB  VAL A 352     -19.749  -4.985  -2.325  1.00  0.99           H  
ATOM   5458 1HG1 VAL A 352     -17.306  -4.884  -2.060  1.00  0.99           H  
ATOM   5459 2HG1 VAL A 352     -17.907  -6.505  -1.726  1.00  0.99           H  
ATOM   5460 3HG1 VAL A 352     -17.107  -6.154  -3.274  1.00  0.99           H  
ATOM   5461 1HG2 VAL A 352     -18.458  -3.429  -3.737  1.00  0.99           H  
ATOM   5462 2HG2 VAL A 352     -18.285  -4.697  -4.983  1.00  0.99           H  
ATOM   5463 3HG2 VAL A 352     -19.881  -4.013  -4.607  1.00  0.99           H  
ATOM   5464  N   VAL A 353     -19.028  -8.728  -2.871  1.00  0.86           N  
ATOM   5465  CA  VAL A 353     -18.905  -9.845  -1.930  1.00  0.86           C  
ATOM   5466  C   VAL A 353     -17.904  -9.437  -0.861  1.00  0.86           C  
ATOM   5467  O   VAL A 353     -16.837  -8.905  -1.182  1.00  0.86           O  
ATOM   5468  CB  VAL A 353     -18.481 -11.116  -2.673  1.00  0.86           C  
ATOM   5469  CG1 VAL A 353     -18.204 -12.269  -1.723  1.00  0.86           C  
ATOM   5470  CG2 VAL A 353     -19.589 -11.487  -3.634  1.00  0.86           C  
ATOM   5471  H   VAL A 353     -18.390  -8.679  -3.670  1.00  0.86           H  
ATOM   5472  HA  VAL A 353     -19.871 -10.027  -1.455  1.00  0.86           H  
ATOM   5473  HB  VAL A 353     -17.599 -10.909  -3.228  1.00  0.86           H  
ATOM   5474 1HG1 VAL A 353     -17.905 -13.144  -2.290  1.00  0.86           H  
ATOM   5475 2HG1 VAL A 353     -17.404 -11.995  -1.033  1.00  0.86           H  
ATOM   5476 3HG1 VAL A 353     -19.078 -12.489  -1.181  1.00  0.86           H  
ATOM   5477 1HG2 VAL A 353     -19.317 -12.357  -4.189  1.00  0.86           H  
ATOM   5478 2HG2 VAL A 353     -20.504 -11.683  -3.086  1.00  0.86           H  
ATOM   5479 3HG2 VAL A 353     -19.744 -10.667  -4.303  1.00  0.86           H  
ATOM   5480  N   GLU A 354     -18.245  -9.623   0.406  1.00  0.77           N  
ATOM   5481  CA  GLU A 354     -17.326  -9.133   1.418  1.00  0.77           C  
ATOM   5482  C   GLU A 354     -16.336 -10.208   1.832  1.00  0.77           C  
ATOM   5483  O   GLU A 354     -16.695 -11.374   1.996  1.00  0.77           O  
ATOM   5484  CB  GLU A 354     -18.099  -8.611   2.627  1.00  0.77           C  
ATOM   5485  CG  GLU A 354     -19.077  -7.474   2.306  1.00  0.77           C  
ATOM   5486  CD  GLU A 354     -18.440  -6.162   1.891  1.00  0.77           C  
ATOM   5487  OE1 GLU A 354     -17.256  -5.982   2.051  1.00  0.77           O  
ATOM   5488  OE2 GLU A 354     -19.162  -5.324   1.405  1.00  0.77           O  
ATOM   5489  H   GLU A 354     -19.098 -10.133   0.654  1.00  0.77           H  
ATOM   5490  HA  GLU A 354     -16.759  -8.302   1.001  1.00  0.77           H  
ATOM   5491 1HB  GLU A 354     -18.665  -9.425   3.072  1.00  0.77           H  
ATOM   5492 2HB  GLU A 354     -17.404  -8.247   3.377  1.00  0.77           H  
ATOM   5493 1HG  GLU A 354     -19.707  -7.808   1.484  1.00  0.77           H  
ATOM   5494 2HG  GLU A 354     -19.719  -7.306   3.170  1.00  0.77           H  
ATOM   5495  N   ASP A 355     -15.081  -9.815   1.989  1.00  0.71           N  
ATOM   5496  CA  ASP A 355     -14.053 -10.734   2.443  1.00  0.71           C  
ATOM   5497  C   ASP A 355     -12.955 -10.094   3.308  1.00  0.71           C  
ATOM   5498  O   ASP A 355     -11.780 -10.251   2.972  1.00  0.71           O  
ATOM   5499  CB  ASP A 355     -13.437 -11.422   1.225  1.00  0.71           C  
ATOM   5500  CG  ASP A 355     -12.754 -10.451   0.187  1.00  0.71           C  
ATOM   5501  OD1 ASP A 355     -12.849  -9.262   0.297  1.00  0.71           O  
ATOM   5502  OD2 ASP A 355     -12.124 -10.938  -0.707  1.00  0.71           O  
ATOM   5503  H   ASP A 355     -14.851  -8.848   1.817  1.00  0.71           H  
ATOM   5504  HA  ASP A 355     -14.539 -11.506   3.042  1.00  0.71           H  
ATOM   5505 1HB  ASP A 355     -12.707 -12.163   1.556  1.00  0.71           H  
ATOM   5506 2HB  ASP A 355     -14.220 -11.982   0.701  1.00  0.71           H  
ATOM   5507  N   PRO A 356     -13.263  -9.415   4.438  1.00  0.69           N  
ATOM   5508  CA  PRO A 356     -12.309  -8.698   5.280  1.00  0.69           C  
ATOM   5509  C   PRO A 356     -11.073  -9.504   5.662  1.00  0.69           C  
ATOM   5510  O   PRO A 356      -9.975  -8.960   5.765  1.00  0.69           O  
ATOM   5511  CB  PRO A 356     -13.133  -8.423   6.540  1.00  0.69           C  
ATOM   5512  CG  PRO A 356     -14.544  -8.328   6.053  1.00  0.69           C  
ATOM   5513  CD  PRO A 356     -14.651  -9.390   4.980  1.00  0.69           C  
ATOM   5514  HA  PRO A 356     -12.027  -7.758   4.783  1.00  0.69           H  
ATOM   5515 1HB  PRO A 356     -12.986  -9.233   7.271  1.00  0.69           H  
ATOM   5516 2HB  PRO A 356     -12.786  -7.495   7.021  1.00  0.69           H  
ATOM   5517 1HG  PRO A 356     -15.244  -8.492   6.886  1.00  0.69           H  
ATOM   5518 2HG  PRO A 356     -14.743  -7.317   5.667  1.00  0.69           H  
ATOM   5519 1HD  PRO A 356     -14.929 -10.366   5.401  1.00  0.69           H  
ATOM   5520 2HD  PRO A 356     -15.376  -9.019   4.291  1.00  0.69           H  
ATOM   5521  N   GLU A 357     -11.235 -10.817   5.844  1.00  0.68           N  
ATOM   5522  CA  GLU A 357     -10.100 -11.658   6.211  1.00  0.68           C  
ATOM   5523  C   GLU A 357      -9.077 -11.710   5.084  1.00  0.68           C  
ATOM   5524  O   GLU A 357      -7.867 -11.754   5.327  1.00  0.68           O  
ATOM   5525  CB  GLU A 357     -10.573 -13.061   6.584  1.00  0.68           C  
ATOM   5526  CG  GLU A 357     -11.388 -13.106   7.883  1.00  0.68           C  
ATOM   5527  CD  GLU A 357     -11.878 -14.491   8.269  1.00  0.68           C  
ATOM   5528  OE1 GLU A 357     -11.697 -15.406   7.508  1.00  0.68           O  
ATOM   5529  OE2 GLU A 357     -12.434 -14.622   9.334  1.00  0.68           O  
ATOM   5530  H   GLU A 357     -12.146 -11.237   5.747  1.00  0.68           H  
ATOM   5531  HA  GLU A 357      -9.616 -11.221   7.083  1.00  0.68           H  
ATOM   5532 1HB  GLU A 357     -11.174 -13.476   5.773  1.00  0.68           H  
ATOM   5533 2HB  GLU A 357      -9.709 -13.701   6.718  1.00  0.68           H  
ATOM   5534 1HG  GLU A 357     -10.769 -12.719   8.691  1.00  0.68           H  
ATOM   5535 2HG  GLU A 357     -12.245 -12.442   7.773  1.00  0.68           H  
ATOM   5536  N   ARG A 358      -9.570 -11.704   3.844  1.00  0.69           N  
ATOM   5537  CA  ARG A 358      -8.725 -11.755   2.668  1.00  0.69           C  
ATOM   5538  C   ARG A 358      -8.119 -10.405   2.428  1.00  0.69           C  
ATOM   5539  O   ARG A 358      -6.959 -10.287   2.036  1.00  0.69           O  
ATOM   5540  CB  ARG A 358      -9.488 -12.180   1.443  1.00  0.69           C  
ATOM   5541  CG  ARG A 358      -8.649 -12.265   0.225  1.00  0.69           C  
ATOM   5542  CD  ARG A 358      -9.385 -12.834  -0.892  1.00  0.69           C  
ATOM   5543  NE  ARG A 358      -8.737 -12.532  -2.120  1.00  0.69           N  
ATOM   5544  CZ  ARG A 358      -7.765 -13.260  -2.707  1.00  0.69           C  
ATOM   5545  NH1 ARG A 358      -7.342 -14.392  -2.189  1.00  0.69           N  
ATOM   5546  NH2 ARG A 358      -7.236 -12.847  -3.826  1.00  0.69           N  
ATOM   5547  H   ARG A 358     -10.570 -11.603   3.705  1.00  0.69           H  
ATOM   5548  HA  ARG A 358      -7.923 -12.467   2.845  1.00  0.69           H  
ATOM   5549 1HB  ARG A 358      -9.999 -13.106   1.599  1.00  0.69           H  
ATOM   5550 2HB  ARG A 358     -10.247 -11.433   1.234  1.00  0.69           H  
ATOM   5551 1HG  ARG A 358      -8.328 -11.261  -0.053  1.00  0.69           H  
ATOM   5552 2HG  ARG A 358      -7.776 -12.888   0.424  1.00  0.69           H  
ATOM   5553 1HD  ARG A 358      -9.427 -13.922  -0.785  1.00  0.69           H  
ATOM   5554 2HD  ARG A 358     -10.384 -12.441  -0.928  1.00  0.69           H  
ATOM   5555  HE  ARG A 358      -9.058 -11.658  -2.560  1.00  0.69           H  
ATOM   5556 1HH1 ARG A 358      -7.741 -14.778  -1.318  1.00  0.69           H  
ATOM   5557 2HH1 ARG A 358      -6.637 -14.920  -2.678  1.00  0.69           H  
ATOM   5558 1HH2 ARG A 358      -7.548 -11.983  -4.239  1.00  0.69           H  
ATOM   5559 2HH2 ARG A 358      -6.517 -13.391  -4.279  1.00  0.69           H  
ATOM   5560  N   VAL A 359      -8.901  -9.368   2.693  1.00  0.70           N  
ATOM   5561  CA  VAL A 359      -8.401  -8.026   2.493  1.00  0.70           C  
ATOM   5562  C   VAL A 359      -7.210  -7.821   3.416  1.00  0.70           C  
ATOM   5563  O   VAL A 359      -6.138  -7.403   2.977  1.00  0.70           O  
ATOM   5564  CB  VAL A 359      -9.479  -6.996   2.860  1.00  0.70           C  
ATOM   5565  CG1 VAL A 359      -8.883  -5.636   2.834  1.00  0.70           C  
ATOM   5566  CG2 VAL A 359     -10.647  -7.087   1.905  1.00  0.70           C  
ATOM   5567  H   VAL A 359      -9.860  -9.534   3.004  1.00  0.70           H  
ATOM   5568  HA  VAL A 359      -8.093  -7.900   1.454  1.00  0.70           H  
ATOM   5569  HB  VAL A 359      -9.822  -7.189   3.869  1.00  0.70           H  
ATOM   5570 1HG1 VAL A 359      -9.633  -4.897   3.108  1.00  0.70           H  
ATOM   5571 2HG1 VAL A 359      -8.046  -5.580   3.532  1.00  0.70           H  
ATOM   5572 3HG1 VAL A 359      -8.538  -5.452   1.844  1.00  0.70           H  
ATOM   5573 1HG2 VAL A 359     -11.404  -6.363   2.183  1.00  0.70           H  
ATOM   5574 2HG2 VAL A 359     -10.304  -6.882   0.925  1.00  0.70           H  
ATOM   5575 3HG2 VAL A 359     -11.078  -8.086   1.936  1.00  0.70           H  
ATOM   5576  N   ALA A 360      -7.394  -8.175   4.697  1.00  0.70           N  
ATOM   5577  CA  ALA A 360      -6.351  -8.072   5.705  1.00  0.70           C  
ATOM   5578  C   ALA A 360      -5.150  -8.947   5.373  1.00  0.70           C  
ATOM   5579  O   ALA A 360      -4.000  -8.526   5.530  1.00  0.70           O  
ATOM   5580  CB  ALA A 360      -6.912  -8.473   7.052  1.00  0.70           C  
ATOM   5581  H   ALA A 360      -8.309  -8.518   4.989  1.00  0.70           H  
ATOM   5582  HA  ALA A 360      -6.017  -7.034   5.742  1.00  0.70           H  
ATOM   5583 1HB  ALA A 360      -6.143  -8.371   7.814  1.00  0.70           H  
ATOM   5584 2HB  ALA A 360      -7.758  -7.831   7.295  1.00  0.70           H  
ATOM   5585 3HB  ALA A 360      -7.247  -9.511   7.006  1.00  0.70           H  
ATOM   5586  N   TYR A 361      -5.401 -10.161   4.872  1.00  0.71           N  
ATOM   5587  CA  TYR A 361      -4.314 -11.038   4.479  1.00  0.71           C  
ATOM   5588  C   TYR A 361      -3.468 -10.352   3.431  1.00  0.71           C  
ATOM   5589  O   TYR A 361      -2.253 -10.207   3.580  1.00  0.71           O  
ATOM   5590  CB  TYR A 361      -4.851 -12.330   3.864  1.00  0.71           C  
ATOM   5591  CG  TYR A 361      -3.794 -13.255   3.357  1.00  0.71           C  
ATOM   5592  CD1 TYR A 361      -3.339 -14.268   4.137  1.00  0.71           C  
ATOM   5593  CD2 TYR A 361      -3.247 -13.043   2.118  1.00  0.71           C  
ATOM   5594  CE1 TYR A 361      -2.327 -15.091   3.683  1.00  0.71           C  
ATOM   5595  CE2 TYR A 361      -2.256 -13.824   1.674  1.00  0.71           C  
ATOM   5596  CZ  TYR A 361      -1.787 -14.849   2.433  1.00  0.71           C  
ATOM   5597  OH  TYR A 361      -0.767 -15.616   1.958  1.00  0.71           O  
ATOM   5598  H   TYR A 361      -6.357 -10.505   4.790  1.00  0.71           H  
ATOM   5599  HA  TYR A 361      -3.693 -11.255   5.347  1.00  0.71           H  
ATOM   5600 1HB  TYR A 361      -5.447 -12.863   4.604  1.00  0.71           H  
ATOM   5601 2HB  TYR A 361      -5.506 -12.095   3.037  1.00  0.71           H  
ATOM   5602  HD1 TYR A 361      -3.786 -14.418   5.106  1.00  0.71           H  
ATOM   5603  HD2 TYR A 361      -3.598 -12.242   1.493  1.00  0.71           H  
ATOM   5604  HE1 TYR A 361      -1.954 -15.909   4.299  1.00  0.71           H  
ATOM   5605  HE2 TYR A 361      -1.832 -13.629   0.706  1.00  0.71           H  
ATOM   5606  HH  TYR A 361      -0.339 -15.146   1.215  1.00  0.71           H  
ATOM   5607  N   LEU A 362      -4.119  -9.887   2.373  1.00  0.71           N  
ATOM   5608  CA  LEU A 362      -3.379  -9.287   1.299  1.00  0.71           C  
ATOM   5609  C   LEU A 362      -2.671  -8.031   1.761  1.00  0.71           C  
ATOM   5610  O   LEU A 362      -1.518  -7.822   1.393  1.00  0.71           O  
ATOM   5611  CB  LEU A 362      -4.305  -8.993   0.113  1.00  0.71           C  
ATOM   5612  CG  LEU A 362      -4.854 -10.203  -0.660  1.00  0.71           C  
ATOM   5613  CD1 LEU A 362      -5.885  -9.714  -1.659  1.00  0.71           C  
ATOM   5614  CD2 LEU A 362      -3.715 -10.915  -1.372  1.00  0.71           C  
ATOM   5615  H   LEU A 362      -5.133  -9.986   2.305  1.00  0.71           H  
ATOM   5616  HA  LEU A 362      -2.624  -9.998   0.966  1.00  0.71           H  
ATOM   5617 1HB  LEU A 362      -5.164  -8.439   0.496  1.00  0.71           H  
ATOM   5618 2HB  LEU A 362      -3.758  -8.382  -0.592  1.00  0.71           H  
ATOM   5619  HG  LEU A 362      -5.346 -10.888   0.034  1.00  0.71           H  
ATOM   5620 1HD1 LEU A 362      -6.299 -10.553  -2.207  1.00  0.71           H  
ATOM   5621 2HD1 LEU A 362      -6.667  -9.211  -1.107  1.00  0.71           H  
ATOM   5622 3HD1 LEU A 362      -5.424  -9.020  -2.360  1.00  0.71           H  
ATOM   5623 1HD2 LEU A 362      -4.107 -11.764  -1.926  1.00  0.71           H  
ATOM   5624 2HD2 LEU A 362      -3.234 -10.226  -2.062  1.00  0.71           H  
ATOM   5625 3HD2 LEU A 362      -2.981 -11.263  -0.646  1.00  0.71           H  
ATOM   5626  N   GLU A 363      -3.301  -7.219   2.620  1.00  0.72           N  
ATOM   5627  CA  GLU A 363      -2.643  -5.994   3.055  1.00  0.72           C  
ATOM   5628  C   GLU A 363      -1.356  -6.312   3.752  1.00  0.72           C  
ATOM   5629  O   GLU A 363      -0.308  -5.739   3.448  1.00  0.72           O  
ATOM   5630  CB  GLU A 363      -3.528  -5.183   4.029  1.00  0.72           C  
ATOM   5631  CG  GLU A 363      -2.905  -3.819   4.419  1.00  0.72           C  
ATOM   5632  CD  GLU A 363      -3.779  -2.939   5.313  1.00  0.72           C  
ATOM   5633  OE1 GLU A 363      -4.848  -3.352   5.687  1.00  0.72           O  
ATOM   5634  OE2 GLU A 363      -3.365  -1.839   5.598  1.00  0.72           O  
ATOM   5635  H   GLU A 363      -4.256  -7.421   2.919  1.00  0.72           H  
ATOM   5636  HA  GLU A 363      -2.394  -5.393   2.186  1.00  0.72           H  
ATOM   5637 1HB  GLU A 363      -4.525  -5.041   3.630  1.00  0.72           H  
ATOM   5638 2HB  GLU A 363      -3.646  -5.755   4.949  1.00  0.72           H  
ATOM   5639 1HG  GLU A 363      -1.962  -4.010   4.933  1.00  0.72           H  
ATOM   5640 2HG  GLU A 363      -2.675  -3.278   3.507  1.00  0.72           H  
ATOM   5641  N   ALA A 364      -1.427  -7.250   4.679  1.00  0.73           N  
ATOM   5642  CA  ALA A 364      -0.274  -7.622   5.453  1.00  0.73           C  
ATOM   5643  C   ALA A 364       0.850  -8.187   4.585  1.00  0.73           C  
ATOM   5644  O   ALA A 364       2.027  -7.919   4.840  1.00  0.73           O  
ATOM   5645  CB  ALA A 364      -0.705  -8.604   6.498  1.00  0.73           C  
ATOM   5646  H   ALA A 364      -2.322  -7.705   4.871  1.00  0.73           H  
ATOM   5647  HA  ALA A 364       0.101  -6.725   5.942  1.00  0.73           H  
ATOM   5648 1HB  ALA A 364       0.143  -8.827   7.101  1.00  0.73           H  
ATOM   5649 2HB  ALA A 364      -1.488  -8.159   7.111  1.00  0.73           H  
ATOM   5650 3HB  ALA A 364      -1.089  -9.503   6.016  1.00  0.73           H  
ATOM   5651  N   HIS A 365       0.500  -8.961   3.555  1.00  0.74           N  
ATOM   5652  CA  HIS A 365       1.508  -9.540   2.675  1.00  0.74           C  
ATOM   5653  C   HIS A 365       2.108  -8.492   1.742  1.00  0.74           C  
ATOM   5654  O   HIS A 365       3.320  -8.488   1.505  1.00  0.74           O  
ATOM   5655  CB  HIS A 365       0.930 -10.744   1.943  1.00  0.74           C  
ATOM   5656  CG  HIS A 365       0.831 -11.971   2.884  1.00  0.74           C  
ATOM   5657  ND1 HIS A 365       1.590 -13.121   2.699  1.00  0.74           N  
ATOM   5658  CD2 HIS A 365       0.113 -12.187   4.015  1.00  0.74           C  
ATOM   5659  CE1 HIS A 365       1.302 -13.987   3.661  1.00  0.74           C  
ATOM   5660  NE2 HIS A 365       0.419 -13.441   4.461  1.00  0.74           N  
ATOM   5661  H   HIS A 365      -0.488  -9.176   3.397  1.00  0.74           H  
ATOM   5662  HA  HIS A 365       2.325  -9.921   3.285  1.00  0.74           H  
ATOM   5663 1HB  HIS A 365      -0.072 -10.505   1.566  1.00  0.74           H  
ATOM   5664 2HB  HIS A 365       1.553 -10.999   1.089  1.00  0.74           H  
ATOM   5665  HD2 HIS A 365      -0.576 -11.519   4.494  1.00  0.74           H  
ATOM   5666  HE1 HIS A 365       1.705 -14.984   3.775  1.00  0.74           H  
ATOM   5667  HE2 HIS A 365       0.020 -13.881   5.274  1.00  0.74           H  
ATOM   5668  N   VAL A 366       1.293  -7.562   1.256  1.00  0.75           N  
ATOM   5669  CA  VAL A 366       1.834  -6.502   0.428  1.00  0.75           C  
ATOM   5670  C   VAL A 366       2.793  -5.655   1.250  1.00  0.75           C  
ATOM   5671  O   VAL A 366       3.894  -5.347   0.791  1.00  0.75           O  
ATOM   5672  CB  VAL A 366       0.737  -5.613  -0.174  1.00  0.75           C  
ATOM   5673  CG1 VAL A 366       1.387  -4.418  -0.821  1.00  0.75           C  
ATOM   5674  CG2 VAL A 366      -0.057  -6.414  -1.232  1.00  0.75           C  
ATOM   5675  H   VAL A 366       0.294  -7.595   1.453  1.00  0.75           H  
ATOM   5676  HA  VAL A 366       2.386  -6.957  -0.397  1.00  0.75           H  
ATOM   5677  HB  VAL A 366       0.061  -5.269   0.619  1.00  0.75           H  
ATOM   5678 1HG1 VAL A 366       0.637  -3.775  -1.271  1.00  0.75           H  
ATOM   5679 2HG1 VAL A 366       1.950  -3.863  -0.072  1.00  0.75           H  
ATOM   5680 3HG1 VAL A 366       2.045  -4.770  -1.558  1.00  0.75           H  
ATOM   5681 1HG2 VAL A 366      -0.831  -5.783  -1.663  1.00  0.75           H  
ATOM   5682 2HG2 VAL A 366       0.620  -6.748  -2.018  1.00  0.75           H  
ATOM   5683 3HG2 VAL A 366      -0.517  -7.281  -0.769  1.00  0.75           H  
ATOM   5684  N   GLU A 367       2.400  -5.308   2.482  1.00  0.77           N  
ATOM   5685  CA  GLU A 367       3.281  -4.522   3.331  1.00  0.77           C  
ATOM   5686  C   GLU A 367       4.559  -5.298   3.647  1.00  0.77           C  
ATOM   5687  O   GLU A 367       5.642  -4.714   3.670  1.00  0.77           O  
ATOM   5688  CB  GLU A 367       2.553  -4.102   4.614  1.00  0.77           C  
ATOM   5689  CG  GLU A 367       1.465  -3.010   4.419  1.00  0.77           C  
ATOM   5690  CD  GLU A 367       2.028  -1.617   4.096  1.00  0.77           C  
ATOM   5691  OE1 GLU A 367       2.846  -1.150   4.847  1.00  0.77           O  
ATOM   5692  OE2 GLU A 367       1.630  -1.024   3.106  1.00  0.77           O  
ATOM   5693  H   GLU A 367       1.479  -5.583   2.827  1.00  0.77           H  
ATOM   5694  HA  GLU A 367       3.559  -3.620   2.792  1.00  0.77           H  
ATOM   5695 1HB  GLU A 367       2.066  -4.979   5.049  1.00  0.77           H  
ATOM   5696 2HB  GLU A 367       3.276  -3.735   5.341  1.00  0.77           H  
ATOM   5697 1HG  GLU A 367       0.811  -3.322   3.603  1.00  0.77           H  
ATOM   5698 2HG  GLU A 367       0.860  -2.955   5.322  1.00  0.77           H  
ATOM   5699  N   ALA A 368       4.462  -6.616   3.857  1.00  0.78           N  
ATOM   5700  CA  ALA A 368       5.661  -7.402   4.116  1.00  0.78           C  
ATOM   5701  C   ALA A 368       6.618  -7.342   2.927  1.00  0.78           C  
ATOM   5702  O   ALA A 368       7.830  -7.171   3.106  1.00  0.78           O  
ATOM   5703  CB  ALA A 368       5.278  -8.831   4.408  1.00  0.78           C  
ATOM   5704  H   ALA A 368       3.551  -7.074   3.872  1.00  0.78           H  
ATOM   5705  HA  ALA A 368       6.172  -6.980   4.976  1.00  0.78           H  
ATOM   5706 1HB  ALA A 368       6.152  -9.424   4.612  1.00  0.78           H  
ATOM   5707 2HB  ALA A 368       4.611  -8.865   5.267  1.00  0.78           H  
ATOM   5708 3HB  ALA A 368       4.768  -9.239   3.553  1.00  0.78           H  
ATOM   5709  N   ALA A 369       6.072  -7.426   1.706  1.00  0.79           N  
ATOM   5710  CA  ALA A 369       6.893  -7.331   0.506  1.00  0.79           C  
ATOM   5711  C   ALA A 369       7.555  -5.958   0.430  1.00  0.79           C  
ATOM   5712  O   ALA A 369       8.744  -5.837   0.121  1.00  0.79           O  
ATOM   5713  CB  ALA A 369       6.045  -7.572  -0.735  1.00  0.79           C  
ATOM   5714  H   ALA A 369       5.066  -7.581   1.615  1.00  0.79           H  
ATOM   5715  HA  ALA A 369       7.674  -8.088   0.564  1.00  0.79           H  
ATOM   5716 1HB  ALA A 369       6.668  -7.515  -1.625  1.00  0.79           H  
ATOM   5717 2HB  ALA A 369       5.586  -8.557  -0.673  1.00  0.79           H  
ATOM   5718 3HB  ALA A 369       5.264  -6.814  -0.792  1.00  0.79           H  
ATOM   5719  N   LEU A 370       6.799  -4.916   0.771  1.00  0.81           N  
ATOM   5720  CA  LEU A 370       7.355  -3.579   0.728  1.00  0.81           C  
ATOM   5721  C   LEU A 370       8.455  -3.416   1.768  1.00  0.81           C  
ATOM   5722  O   LEU A 370       9.492  -2.818   1.477  1.00  0.81           O  
ATOM   5723  CB  LEU A 370       6.243  -2.546   0.919  1.00  0.81           C  
ATOM   5724  CG  LEU A 370       5.256  -2.479  -0.264  1.00  0.81           C  
ATOM   5725  CD1 LEU A 370       4.076  -1.566   0.051  1.00  0.81           C  
ATOM   5726  CD2 LEU A 370       6.001  -2.011  -1.464  1.00  0.81           C  
ATOM   5727  H   LEU A 370       5.818  -5.057   1.019  1.00  0.81           H  
ATOM   5728  HA  LEU A 370       7.794  -3.424  -0.256  1.00  0.81           H  
ATOM   5729 1HB  LEU A 370       5.680  -2.799   1.814  1.00  0.81           H  
ATOM   5730 2HB  LEU A 370       6.691  -1.572   1.056  1.00  0.81           H  
ATOM   5731  HG  LEU A 370       4.865  -3.473  -0.459  1.00  0.81           H  
ATOM   5732 1HD1 LEU A 370       3.409  -1.559  -0.801  1.00  0.81           H  
ATOM   5733 2HD1 LEU A 370       3.544  -1.943   0.929  1.00  0.81           H  
ATOM   5734 3HD1 LEU A 370       4.418  -0.570   0.242  1.00  0.81           H  
ATOM   5735 1HD2 LEU A 370       5.339  -1.992  -2.304  1.00  0.81           H  
ATOM   5736 2HD2 LEU A 370       6.407  -1.017  -1.297  1.00  0.81           H  
ATOM   5737 3HD2 LEU A 370       6.803  -2.702  -1.648  1.00  0.81           H  
ATOM   5738  N   ARG A 371       8.273  -3.988   2.962  1.00  0.84           N  
ATOM   5739  CA  ARG A 371       9.318  -3.876   3.966  1.00  0.84           C  
ATOM   5740  C   ARG A 371      10.571  -4.592   3.485  1.00  0.84           C  
ATOM   5741  O   ARG A 371      11.686  -4.100   3.662  1.00  0.84           O  
ATOM   5742  CB  ARG A 371       8.883  -4.447   5.308  1.00  0.84           C  
ATOM   5743  CG  ARG A 371       7.856  -3.629   6.062  1.00  0.84           C  
ATOM   5744  CD  ARG A 371       7.740  -4.072   7.481  1.00  0.84           C  
ATOM   5745  NE  ARG A 371       7.270  -5.444   7.614  1.00  0.84           N  
ATOM   5746  CZ  ARG A 371       5.975  -5.808   7.669  1.00  0.84           C  
ATOM   5747  NH1 ARG A 371       5.032  -4.898   7.587  1.00  0.84           N  
ATOM   5748  NH2 ARG A 371       5.653  -7.081   7.811  1.00  0.84           N  
ATOM   5749  H   ARG A 371       7.399  -4.468   3.175  1.00  0.84           H  
ATOM   5750  HA  ARG A 371       9.550  -2.823   4.108  1.00  0.84           H  
ATOM   5751 1HB  ARG A 371       8.460  -5.439   5.158  1.00  0.84           H  
ATOM   5752 2HB  ARG A 371       9.742  -4.540   5.953  1.00  0.84           H  
ATOM   5753 1HG  ARG A 371       8.148  -2.579   6.046  1.00  0.84           H  
ATOM   5754 2HG  ARG A 371       6.884  -3.741   5.591  1.00  0.84           H  
ATOM   5755 1HD  ARG A 371       8.719  -4.004   7.958  1.00  0.84           H  
ATOM   5756 2HD  ARG A 371       7.040  -3.422   8.001  1.00  0.84           H  
ATOM   5757  HE  ARG A 371       7.966  -6.174   7.677  1.00  0.84           H  
ATOM   5758 1HH1 ARG A 371       5.277  -3.922   7.475  1.00  0.84           H  
ATOM   5759 2HH1 ARG A 371       4.061  -5.171   7.625  1.00  0.84           H  
ATOM   5760 1HH2 ARG A 371       6.378  -7.781   7.879  1.00  0.84           H  
ATOM   5761 2HH2 ARG A 371       4.682  -7.353   7.856  1.00  0.84           H  
ATOM   5762  N   ALA A 372      10.397  -5.748   2.850  1.00  0.86           N  
ATOM   5763  CA  ALA A 372      11.534  -6.493   2.345  1.00  0.86           C  
ATOM   5764  C   ALA A 372      12.298  -5.645   1.313  1.00  0.86           C  
ATOM   5765  O   ALA A 372      13.534  -5.632   1.312  1.00  0.86           O  
ATOM   5766  CB  ALA A 372      11.052  -7.806   1.780  1.00  0.86           C  
ATOM   5767  H   ALA A 372       9.456  -6.130   2.737  1.00  0.86           H  
ATOM   5768  HA  ALA A 372      12.213  -6.699   3.173  1.00  0.86           H  
ATOM   5769 1HB  ALA A 372      11.886  -8.388   1.409  1.00  0.86           H  
ATOM   5770 2HB  ALA A 372      10.536  -8.367   2.560  1.00  0.86           H  
ATOM   5771 3HB  ALA A 372      10.369  -7.604   0.990  1.00  0.86           H  
ATOM   5772  N   ARG A 373      11.573  -4.871   0.490  1.00  0.88           N  
ATOM   5773  CA  ARG A 373      12.220  -3.981  -0.479  1.00  0.88           C  
ATOM   5774  C   ARG A 373      13.055  -2.928   0.254  1.00  0.88           C  
ATOM   5775  O   ARG A 373      14.199  -2.650  -0.116  1.00  0.88           O  
ATOM   5776  CB  ARG A 373      11.183  -3.261  -1.337  1.00  0.88           C  
ATOM   5777  CG  ARG A 373      11.725  -2.276  -2.388  1.00  0.88           C  
ATOM   5778  CD  ARG A 373      12.406  -2.964  -3.509  1.00  0.88           C  
ATOM   5779  NE  ARG A 373      12.950  -2.021  -4.509  1.00  0.88           N  
ATOM   5780  CZ  ARG A 373      13.698  -2.416  -5.558  1.00  0.88           C  
ATOM   5781  NH1 ARG A 373      13.913  -3.690  -5.691  1.00  0.88           N  
ATOM   5782  NH2 ARG A 373      14.196  -1.545  -6.420  1.00  0.88           N  
ATOM   5783  H   ARG A 373      10.554  -4.937   0.514  1.00  0.88           H  
ATOM   5784  HA  ARG A 373      12.872  -4.576  -1.121  1.00  0.88           H  
ATOM   5785 1HB  ARG A 373      10.622  -4.005  -1.860  1.00  0.88           H  
ATOM   5786 2HB  ARG A 373      10.496  -2.712  -0.713  1.00  0.88           H  
ATOM   5787 1HG  ARG A 373      10.909  -1.680  -2.789  1.00  0.88           H  
ATOM   5788 2HG  ARG A 373      12.446  -1.613  -1.905  1.00  0.88           H  
ATOM   5789 1HD  ARG A 373      13.232  -3.561  -3.118  1.00  0.88           H  
ATOM   5790 2HD  ARG A 373      11.696  -3.626  -4.016  1.00  0.88           H  
ATOM   5791  HE  ARG A 373      12.768  -1.035  -4.392  1.00  0.88           H  
ATOM   5792 1HH1 ARG A 373      13.483  -4.304  -5.016  1.00  0.88           H  
ATOM   5793 2HH1 ARG A 373      14.479  -4.087  -6.459  1.00  0.88           H  
ATOM   5794 1HH2 ARG A 373      14.022  -0.557  -6.303  1.00  0.88           H  
ATOM   5795 2HH2 ARG A 373      14.751  -1.875  -7.197  1.00  0.88           H  
ATOM   5796  N   GLU A 374      12.500  -2.372   1.335  1.00  0.88           N  
ATOM   5797  CA  GLU A 374      13.178  -1.332   2.115  1.00  0.88           C  
ATOM   5798  C   GLU A 374      14.461  -1.873   2.756  1.00  0.88           C  
ATOM   5799  O   GLU A 374      15.446  -1.146   2.912  1.00  0.88           O  
ATOM   5800  CB  GLU A 374      12.233  -0.737   3.166  1.00  0.88           C  
ATOM   5801  CG  GLU A 374      11.085   0.079   2.563  1.00  0.88           C  
ATOM   5802  CD  GLU A 374      11.542   1.311   1.833  1.00  0.88           C  
ATOM   5803  OE1 GLU A 374      12.207   2.127   2.426  1.00  0.88           O  
ATOM   5804  OE2 GLU A 374      11.260   1.409   0.658  1.00  0.88           O  
ATOM   5805  H   GLU A 374      11.552  -2.653   1.595  1.00  0.88           H  
ATOM   5806  HA  GLU A 374      13.461  -0.529   1.434  1.00  0.88           H  
ATOM   5807 1HB  GLU A 374      11.801  -1.537   3.762  1.00  0.88           H  
ATOM   5808 2HB  GLU A 374      12.794  -0.093   3.840  1.00  0.88           H  
ATOM   5809 1HG  GLU A 374      10.546  -0.553   1.862  1.00  0.88           H  
ATOM   5810 2HG  GLU A 374      10.394   0.361   3.356  1.00  0.88           H  
ATOM   5811  N   GLU A 375      14.465  -3.170   3.066  1.00  0.87           N  
ATOM   5812  CA  GLU A 375      15.618  -3.846   3.656  1.00  0.87           C  
ATOM   5813  C   GLU A 375      16.681  -4.236   2.618  1.00  0.87           C  
ATOM   5814  O   GLU A 375      17.704  -4.824   2.975  1.00  0.87           O  
ATOM   5815  CB  GLU A 375      15.185  -5.112   4.397  1.00  0.87           C  
ATOM   5816  CG  GLU A 375      14.322  -4.908   5.631  1.00  0.87           C  
ATOM   5817  CD  GLU A 375      15.052  -4.315   6.806  1.00  0.87           C  
ATOM   5818  OE1 GLU A 375      16.111  -4.813   7.121  1.00  0.87           O  
ATOM   5819  OE2 GLU A 375      14.546  -3.399   7.409  1.00  0.87           O  
ATOM   5820  H   GLU A 375      13.598  -3.693   2.935  1.00  0.87           H  
ATOM   5821  HA  GLU A 375      16.079  -3.165   4.371  1.00  0.87           H  
ATOM   5822 1HB  GLU A 375      14.627  -5.754   3.715  1.00  0.87           H  
ATOM   5823 2HB  GLU A 375      16.070  -5.663   4.701  1.00  0.87           H  
ATOM   5824 1HG  GLU A 375      13.498  -4.252   5.374  1.00  0.87           H  
ATOM   5825 2HG  GLU A 375      13.912  -5.861   5.907  1.00  0.87           H  
ATOM   5826  N   GLY A 376      16.453  -3.920   1.338  1.00  0.86           N  
ATOM   5827  CA  GLY A 376      17.422  -4.233   0.298  1.00  0.86           C  
ATOM   5828  C   GLY A 376      17.134  -5.491  -0.522  1.00  0.86           C  
ATOM   5829  O   GLY A 376      17.995  -5.935  -1.286  1.00  0.86           O  
ATOM   5830  H   GLY A 376      15.598  -3.437   1.065  1.00  0.86           H  
ATOM   5831 1HA  GLY A 376      17.476  -3.381  -0.380  1.00  0.86           H  
ATOM   5832 2HA  GLY A 376      18.407  -4.323   0.751  1.00  0.86           H  
ATOM   5833  N   VAL A 377      15.948  -6.077  -0.389  1.00  0.83           N  
ATOM   5834  CA  VAL A 377      15.651  -7.260  -1.183  1.00  0.83           C  
ATOM   5835  C   VAL A 377      15.207  -6.828  -2.567  1.00  0.83           C  
ATOM   5836  O   VAL A 377      14.261  -6.050  -2.717  1.00  0.83           O  
ATOM   5837  CB  VAL A 377      14.540  -8.077  -0.551  1.00  0.83           C  
ATOM   5838  CG1 VAL A 377      14.215  -9.274  -1.411  1.00  0.83           C  
ATOM   5839  CG2 VAL A 377      14.946  -8.467   0.804  1.00  0.83           C  
ATOM   5840  H   VAL A 377      15.241  -5.715   0.252  1.00  0.83           H  
ATOM   5841  HA  VAL A 377      16.549  -7.872  -1.265  1.00  0.83           H  
ATOM   5842  HB  VAL A 377      13.641  -7.473  -0.501  1.00  0.83           H  
ATOM   5843 1HG1 VAL A 377      13.419  -9.831  -0.961  1.00  0.83           H  
ATOM   5844 2HG1 VAL A 377      13.917  -8.951  -2.398  1.00  0.83           H  
ATOM   5845 3HG1 VAL A 377      15.083  -9.907  -1.498  1.00  0.83           H  
ATOM   5846 1HG2 VAL A 377      14.145  -9.036   1.261  1.00  0.83           H  
ATOM   5847 2HG2 VAL A 377      15.847  -9.071   0.734  1.00  0.83           H  
ATOM   5848 3HG2 VAL A 377      15.150  -7.577   1.401  1.00  0.83           H  
ATOM   5849  N   ASP A 378      15.853  -7.350  -3.604  1.00  0.80           N  
ATOM   5850  CA  ASP A 378      15.526  -6.897  -4.950  1.00  0.80           C  
ATOM   5851  C   ASP A 378      14.237  -7.494  -5.511  1.00  0.80           C  
ATOM   5852  O   ASP A 378      14.272  -8.327  -6.419  1.00  0.80           O  
ATOM   5853  CB  ASP A 378      16.683  -7.179  -5.912  1.00  0.80           C  
ATOM   5854  CG  ASP A 378      16.505  -6.505  -7.314  1.00  0.80           C  
ATOM   5855  OD1 ASP A 378      15.701  -5.597  -7.454  1.00  0.80           O  
ATOM   5856  OD2 ASP A 378      17.185  -6.891  -8.238  1.00  0.80           O  
ATOM   5857  H   ASP A 378      16.607  -8.004  -3.448  1.00  0.80           H  
ATOM   5858  HA  ASP A 378      15.402  -5.818  -4.906  1.00  0.80           H  
ATOM   5859 1HB  ASP A 378      17.614  -6.817  -5.469  1.00  0.80           H  
ATOM   5860 2HB  ASP A 378      16.789  -8.258  -6.053  1.00  0.80           H  
ATOM   5861  N   LEU A 379      13.113  -7.028  -4.970  1.00  0.76           N  
ATOM   5862  CA  LEU A 379      11.795  -7.465  -5.394  1.00  0.76           C  
ATOM   5863  C   LEU A 379      11.362  -6.622  -6.578  1.00  0.76           C  
ATOM   5864  O   LEU A 379      11.519  -5.402  -6.557  1.00  0.76           O  
ATOM   5865  CB  LEU A 379      10.780  -7.256  -4.275  1.00  0.76           C  
ATOM   5866  CG  LEU A 379      11.075  -7.961  -3.004  1.00  0.76           C  
ATOM   5867  CD1 LEU A 379      10.071  -7.602  -2.001  1.00  0.76           C  
ATOM   5868  CD2 LEU A 379      11.104  -9.415  -3.256  1.00  0.76           C  
ATOM   5869  H   LEU A 379      13.217  -6.371  -4.202  1.00  0.76           H  
ATOM   5870  HA  LEU A 379      11.836  -8.511  -5.682  1.00  0.76           H  
ATOM   5871 1HB  LEU A 379      10.724  -6.192  -4.056  1.00  0.76           H  
ATOM   5872 2HB  LEU A 379       9.806  -7.590  -4.625  1.00  0.76           H  
ATOM   5873  HG  LEU A 379      12.038  -7.634  -2.627  1.00  0.76           H  
ATOM   5874 1HD1 LEU A 379      10.307  -8.102  -1.093  1.00  0.76           H  
ATOM   5875 2HD1 LEU A 379      10.098  -6.533  -1.844  1.00  0.76           H  
ATOM   5876 3HD1 LEU A 379       9.081  -7.900  -2.335  1.00  0.76           H  
ATOM   5877 1HD2 LEU A 379      11.339  -9.932  -2.342  1.00  0.76           H  
ATOM   5878 2HD2 LEU A 379      10.138  -9.754  -3.636  1.00  0.76           H  
ATOM   5879 3HD2 LEU A 379      11.861  -9.597  -3.977  1.00  0.76           H  
ATOM   5880  N   ARG A 380      10.779  -7.261  -7.581  1.00  0.74           N  
ATOM   5881  CA  ARG A 380      10.315  -6.574  -8.777  1.00  0.74           C  
ATOM   5882  C   ARG A 380       8.808  -6.639  -8.992  1.00  0.74           C  
ATOM   5883  O   ARG A 380       8.292  -6.125  -9.985  1.00  0.74           O  
ATOM   5884  CB  ARG A 380      10.998  -7.175  -9.986  1.00  0.74           C  
ATOM   5885  CG  ARG A 380      12.502  -7.116  -9.991  1.00  0.74           C  
ATOM   5886  CD  ARG A 380      13.030  -5.718 -10.013  1.00  0.74           C  
ATOM   5887  NE  ARG A 380      14.476  -5.710 -10.029  1.00  0.74           N  
ATOM   5888  CZ  ARG A 380      15.255  -5.707 -11.128  1.00  0.74           C  
ATOM   5889  NH1 ARG A 380      14.724  -5.662 -12.339  1.00  0.74           N  
ATOM   5890  NH2 ARG A 380      16.561  -5.756 -10.970  1.00  0.74           N  
ATOM   5891  H   ARG A 380      10.721  -8.274  -7.537  1.00  0.74           H  
ATOM   5892  HA  ARG A 380      10.601  -5.525  -8.699  1.00  0.74           H  
ATOM   5893 1HB  ARG A 380      10.760  -8.229 -10.002  1.00  0.74           H  
ATOM   5894 2HB  ARG A 380      10.621  -6.725 -10.902  1.00  0.74           H  
ATOM   5895 1HG  ARG A 380      12.884  -7.613  -9.092  1.00  0.74           H  
ATOM   5896 2HG  ARG A 380      12.872  -7.635 -10.874  1.00  0.74           H  
ATOM   5897 1HD  ARG A 380      12.672  -5.198 -10.900  1.00  0.74           H  
ATOM   5898 2HD  ARG A 380      12.700  -5.189  -9.118  1.00  0.74           H  
ATOM   5899  HE  ARG A 380      14.958  -5.724  -9.114  1.00  0.74           H  
ATOM   5900 1HH1 ARG A 380      13.721  -5.628 -12.449  1.00  0.74           H  
ATOM   5901 2HH1 ARG A 380      15.322  -5.663 -13.151  1.00  0.74           H  
ATOM   5902 1HH2 ARG A 380      16.939  -5.855 -10.005  1.00  0.74           H  
ATOM   5903 2HH2 ARG A 380      17.175  -5.758 -11.764  1.00  0.74           H  
ATOM   5904  N   GLY A 381       8.091  -7.266  -8.079  1.00  0.72           N  
ATOM   5905  CA  GLY A 381       6.653  -7.406  -8.260  1.00  0.72           C  
ATOM   5906  C   GLY A 381       5.993  -8.313  -7.241  1.00  0.72           C  
ATOM   5907  O   GLY A 381       6.656  -8.955  -6.415  1.00  0.72           O  
ATOM   5908  H   GLY A 381       8.548  -7.648  -7.266  1.00  0.72           H  
ATOM   5909 1HA  GLY A 381       6.186  -6.429  -8.205  1.00  0.72           H  
ATOM   5910 2HA  GLY A 381       6.446  -7.783  -9.261  1.00  0.72           H  
ATOM   5911  N   TYR A 382       4.673  -8.330  -7.309  1.00  0.70           N  
ATOM   5912  CA  TYR A 382       3.827  -9.115  -6.421  1.00  0.70           C  
ATOM   5913  C   TYR A 382       2.540  -9.471  -7.142  1.00  0.70           C  
ATOM   5914  O   TYR A 382       1.792  -8.576  -7.551  1.00  0.70           O  
ATOM   5915  CB  TYR A 382       3.469  -8.305  -5.178  1.00  0.70           C  
ATOM   5916  CG  TYR A 382       2.616  -9.042  -4.139  1.00  0.70           C  
ATOM   5917  CD1 TYR A 382       3.204  -9.722  -3.074  1.00  0.70           C  
ATOM   5918  CD2 TYR A 382       1.227  -9.072  -4.297  1.00  0.70           C  
ATOM   5919  CE1 TYR A 382       2.405 -10.410  -2.172  1.00  0.70           C  
ATOM   5920  CE2 TYR A 382       0.441  -9.772  -3.405  1.00  0.70           C  
ATOM   5921  CZ  TYR A 382       1.019 -10.434  -2.350  1.00  0.70           C  
ATOM   5922  OH  TYR A 382       0.232 -11.150  -1.482  1.00  0.70           O  
ATOM   5923  H   TYR A 382       4.242  -7.786  -8.060  1.00  0.70           H  
ATOM   5924  HA  TYR A 382       4.337 -10.029  -6.149  1.00  0.70           H  
ATOM   5925 1HB  TYR A 382       4.378  -7.945  -4.693  1.00  0.70           H  
ATOM   5926 2HB  TYR A 382       2.925  -7.472  -5.508  1.00  0.70           H  
ATOM   5927  HD1 TYR A 382       4.285  -9.712  -2.949  1.00  0.70           H  
ATOM   5928  HD2 TYR A 382       0.761  -8.554  -5.141  1.00  0.70           H  
ATOM   5929  HE1 TYR A 382       2.857 -10.946  -1.336  1.00  0.70           H  
ATOM   5930  HE2 TYR A 382      -0.636  -9.805  -3.538  1.00  0.70           H  
ATOM   5931  HH  TYR A 382      -0.410 -11.699  -2.000  1.00  0.70           H  
ATOM   5932  N   PHE A 383       2.253 -10.759  -7.226  1.00  0.69           N  
ATOM   5933  CA  PHE A 383       1.046 -11.225  -7.881  1.00  0.69           C  
ATOM   5934  C   PHE A 383       0.104 -11.978  -6.935  1.00  0.69           C  
ATOM   5935  O   PHE A 383       0.525 -12.836  -6.146  1.00  0.69           O  
ATOM   5936  CB  PHE A 383       1.445 -12.131  -9.032  1.00  0.69           C  
ATOM   5937  CG  PHE A 383       2.178 -11.487 -10.171  1.00  0.69           C  
ATOM   5938  CD1 PHE A 383       3.552 -11.259 -10.091  1.00  0.69           C  
ATOM   5939  CD2 PHE A 383       1.536 -11.179 -11.345  1.00  0.69           C  
ATOM   5940  CE1 PHE A 383       4.233 -10.708 -11.141  1.00  0.69           C  
ATOM   5941  CE2 PHE A 383       2.215 -10.639 -12.395  1.00  0.69           C  
ATOM   5942  CZ  PHE A 383       3.563 -10.398 -12.286  1.00  0.69           C  
ATOM   5943  H   PHE A 383       2.941 -11.428  -6.891  1.00  0.69           H  
ATOM   5944  HA  PHE A 383       0.529 -10.364  -8.271  1.00  0.69           H  
ATOM   5945 1HB  PHE A 383       2.075 -12.850  -8.644  1.00  0.69           H  
ATOM   5946 2HB  PHE A 383       0.565 -12.630  -9.420  1.00  0.69           H  
ATOM   5947  HD1 PHE A 383       4.082 -11.510  -9.178  1.00  0.69           H  
ATOM   5948  HD2 PHE A 383       0.487 -11.377 -11.431  1.00  0.69           H  
ATOM   5949  HE1 PHE A 383       5.300 -10.518 -11.065  1.00  0.69           H  
ATOM   5950  HE2 PHE A 383       1.692 -10.402 -13.316  1.00  0.69           H  
ATOM   5951  HZ  PHE A 383       4.094  -9.967 -13.104  1.00  0.69           H  
ATOM   5952  N   VAL A 384      -1.180 -11.674  -7.065  1.00  0.68           N  
ATOM   5953  CA  VAL A 384      -2.239 -12.306  -6.291  1.00  0.68           C  
ATOM   5954  C   VAL A 384      -2.650 -13.625  -6.916  1.00  0.68           C  
ATOM   5955  O   VAL A 384      -2.715 -13.751  -8.140  1.00  0.68           O  
ATOM   5956  CB  VAL A 384      -3.449 -11.363  -6.165  1.00  0.68           C  
ATOM   5957  CG1 VAL A 384      -4.592 -12.050  -5.495  1.00  0.68           C  
ATOM   5958  CG2 VAL A 384      -3.051 -10.176  -5.364  1.00  0.68           C  
ATOM   5959  H   VAL A 384      -1.427 -10.945  -7.736  1.00  0.68           H  
ATOM   5960  HA  VAL A 384      -1.861 -12.501  -5.285  1.00  0.68           H  
ATOM   5961  HB  VAL A 384      -3.771 -11.049  -7.159  1.00  0.68           H  
ATOM   5962 1HG1 VAL A 384      -5.408 -11.361  -5.418  1.00  0.68           H  
ATOM   5963 2HG1 VAL A 384      -4.902 -12.911  -6.088  1.00  0.68           H  
ATOM   5964 3HG1 VAL A 384      -4.291 -12.373  -4.502  1.00  0.68           H  
ATOM   5965 1HG2 VAL A 384      -3.896  -9.493  -5.275  1.00  0.68           H  
ATOM   5966 2HG2 VAL A 384      -2.739 -10.500  -4.378  1.00  0.68           H  
ATOM   5967 3HG2 VAL A 384      -2.222  -9.680  -5.862  1.00  0.68           H  
ATOM   5968  N   TRP A 385      -2.823 -14.652  -6.091  1.00  0.68           N  
ATOM   5969  CA  TRP A 385      -3.231 -15.941  -6.634  1.00  0.68           C  
ATOM   5970  C   TRP A 385      -4.634 -15.780  -7.233  1.00  0.68           C  
ATOM   5971  O   TRP A 385      -5.583 -15.433  -6.521  1.00  0.68           O  
ATOM   5972  CB  TRP A 385      -3.285 -16.964  -5.516  1.00  0.68           C  
ATOM   5973  CG  TRP A 385      -3.435 -18.440  -5.907  1.00  0.68           C  
ATOM   5974  CD1 TRP A 385      -2.410 -19.318  -6.014  1.00  0.68           C  
ATOM   5975  CD2 TRP A 385      -4.623 -19.203  -6.228  1.00  0.68           C  
ATOM   5976  NE1 TRP A 385      -2.862 -20.554  -6.354  1.00  0.68           N  
ATOM   5977  CE2 TRP A 385      -4.206 -20.514  -6.482  1.00  0.68           C  
ATOM   5978  CE3 TRP A 385      -5.959 -18.901  -6.314  1.00  0.68           C  
ATOM   5979  CZ2 TRP A 385      -5.090 -21.515  -6.799  1.00  0.68           C  
ATOM   5980  CZ3 TRP A 385      -6.839 -19.912  -6.637  1.00  0.68           C  
ATOM   5981  CH2 TRP A 385      -6.417 -21.182  -6.866  1.00  0.68           C  
ATOM   5982  H   TRP A 385      -2.724 -14.517  -5.097  1.00  0.68           H  
ATOM   5983  HA  TRP A 385      -2.532 -16.250  -7.413  1.00  0.68           H  
ATOM   5984 1HB  TRP A 385      -2.390 -16.867  -4.896  1.00  0.68           H  
ATOM   5985 2HB  TRP A 385      -4.114 -16.699  -4.912  1.00  0.68           H  
ATOM   5986  HD1 TRP A 385      -1.392 -19.092  -5.844  1.00  0.68           H  
ATOM   5987  HE1 TRP A 385      -2.270 -21.366  -6.489  1.00  0.68           H  
ATOM   5988  HE3 TRP A 385      -6.319 -17.890  -6.130  1.00  0.68           H  
ATOM   5989  HZ2 TRP A 385      -4.766 -22.535  -6.995  1.00  0.68           H  
ATOM   5990  HZ3 TRP A 385      -7.894 -19.666  -6.706  1.00  0.68           H  
ATOM   5991  HH2 TRP A 385      -7.150 -21.948  -7.116  1.00  0.68           H  
ATOM   5992  N   SER A 386      -4.730 -16.088  -8.512  1.00  0.69           N  
ATOM   5993  CA  SER A 386      -5.886 -15.979  -9.385  1.00  0.69           C  
ATOM   5994  C   SER A 386      -6.455 -14.569  -9.443  1.00  0.69           C  
ATOM   5995  O   SER A 386      -5.983 -13.643  -8.791  1.00  0.69           O  
ATOM   5996  CB  SER A 386      -6.983 -16.958  -9.018  1.00  0.69           C  
ATOM   5997  OG  SER A 386      -8.012 -16.958 -10.001  1.00  0.69           O  
ATOM   5998  H   SER A 386      -3.878 -16.368  -8.986  1.00  0.69           H  
ATOM   5999  HA  SER A 386      -5.557 -16.238 -10.382  1.00  0.69           H  
ATOM   6000 1HB  SER A 386      -6.567 -17.951  -8.933  1.00  0.69           H  
ATOM   6001 2HB  SER A 386      -7.409 -16.692  -8.050  1.00  0.69           H  
ATOM   6002  HG  SER A 386      -8.805 -17.336  -9.542  1.00  0.69           H  
ATOM   6003  N   LEU A 387      -7.510 -14.449 -10.223  1.00  0.71           N  
ATOM   6004  CA  LEU A 387      -8.216 -13.230 -10.527  1.00  0.71           C  
ATOM   6005  C   LEU A 387      -9.600 -13.462 -10.020  1.00  0.71           C  
ATOM   6006  O   LEU A 387     -10.330 -12.551  -9.647  1.00  0.71           O  
ATOM   6007  CB  LEU A 387      -8.238 -13.017 -12.060  1.00  0.71           C  
ATOM   6008  CG  LEU A 387      -8.820 -11.706 -12.608  1.00  0.71           C  
ATOM   6009  CD1 LEU A 387      -8.007 -10.544 -12.072  1.00  0.71           C  
ATOM   6010  CD2 LEU A 387      -8.750 -11.746 -14.160  1.00  0.71           C  
ATOM   6011  H   LEU A 387      -7.855 -15.299 -10.631  1.00  0.71           H  
ATOM   6012  HA  LEU A 387      -7.762 -12.384 -10.009  1.00  0.71           H  
ATOM   6013 1HB  LEU A 387      -7.249 -13.145 -12.467  1.00  0.71           H  
ATOM   6014 2HB  LEU A 387      -8.849 -13.815 -12.479  1.00  0.71           H  
ATOM   6015  HG  LEU A 387      -9.856 -11.586 -12.279  1.00  0.71           H  
ATOM   6016 1HD1 LEU A 387      -8.371  -9.624 -12.431  1.00  0.71           H  
ATOM   6017 2HD1 LEU A 387      -8.049 -10.541 -10.984  1.00  0.71           H  
ATOM   6018 3HD1 LEU A 387      -6.991 -10.648 -12.403  1.00  0.71           H  
ATOM   6019 1HD2 LEU A 387      -9.146 -10.837 -14.588  1.00  0.71           H  
ATOM   6020 2HD2 LEU A 387      -7.710 -11.863 -14.469  1.00  0.71           H  
ATOM   6021 3HD2 LEU A 387      -9.326 -12.578 -14.530  1.00  0.71           H  
ATOM   6022  N   MET A 388      -9.967 -14.724 -10.103  1.00  0.74           N  
ATOM   6023  CA  MET A 388     -11.324 -15.183  -9.896  1.00  0.74           C  
ATOM   6024  C   MET A 388     -11.425 -16.433  -9.052  1.00  0.74           C  
ATOM   6025  O   MET A 388     -10.487 -17.237  -8.996  1.00  0.74           O  
ATOM   6026  CB  MET A 388     -11.948 -15.459 -11.249  1.00  0.74           C  
ATOM   6027  CG  MET A 388     -12.179 -14.256 -12.124  1.00  0.74           C  
ATOM   6028  SD  MET A 388     -12.715 -14.725 -13.736  1.00  0.74           S  
ATOM   6029  CE  MET A 388     -11.172 -15.294 -14.417  1.00  0.74           C  
ATOM   6030  H   MET A 388      -9.245 -15.408 -10.317  1.00  0.74           H  
ATOM   6031  HA  MET A 388     -11.872 -14.395  -9.395  1.00  0.74           H  
ATOM   6032 1HB  MET A 388     -11.299 -16.138 -11.800  1.00  0.74           H  
ATOM   6033 2HB  MET A 388     -12.883 -15.970 -11.103  1.00  0.74           H  
ATOM   6034 1HG  MET A 388     -12.950 -13.642 -11.673  1.00  0.74           H  
ATOM   6035 2HG  MET A 388     -11.290 -13.661 -12.226  1.00  0.74           H  
ATOM   6036 1HE  MET A 388     -11.328 -15.630 -15.448  1.00  0.74           H  
ATOM   6037 2HE  MET A 388     -10.456 -14.491 -14.414  1.00  0.74           H  
ATOM   6038 3HE  MET A 388     -10.805 -16.102 -13.821  1.00  0.74           H  
ATOM   6039  N   ASP A 389     -12.600 -16.659  -8.462  1.00  0.78           N  
ATOM   6040  CA  ASP A 389     -12.803 -17.891  -7.704  1.00  0.78           C  
ATOM   6041  C   ASP A 389     -12.926 -19.083  -8.627  1.00  0.78           C  
ATOM   6042  O   ASP A 389     -14.010 -19.493  -9.038  1.00  0.78           O  
ATOM   6043  CB  ASP A 389     -14.058 -17.856  -6.862  1.00  0.78           C  
ATOM   6044  CG  ASP A 389     -14.003 -16.970  -5.702  1.00  0.78           C  
ATOM   6045  OD1 ASP A 389     -12.952 -16.495  -5.325  1.00  0.78           O  
ATOM   6046  OD2 ASP A 389     -15.040 -16.781  -5.099  1.00  0.78           O  
ATOM   6047  H   ASP A 389     -13.317 -15.936  -8.504  1.00  0.78           H  
ATOM   6048  HA  ASP A 389     -11.937 -18.048  -7.060  1.00  0.78           H  
ATOM   6049 1HB  ASP A 389     -14.887 -17.554  -7.489  1.00  0.78           H  
ATOM   6050 2HB  ASP A 389     -14.274 -18.869  -6.511  1.00  0.78           H  
ATOM   6051  N   ASN A 390     -11.772 -19.612  -8.924  1.00  0.83           N  
ATOM   6052  CA  ASN A 390     -11.537 -20.694  -9.842  1.00  0.83           C  
ATOM   6053  C   ASN A 390     -11.631 -22.052  -9.214  1.00  0.83           C  
ATOM   6054  O   ASN A 390     -11.994 -22.196  -8.047  1.00  0.83           O  
ATOM   6055  CB  ASN A 390     -10.165 -20.536 -10.391  1.00  0.83           C  
ATOM   6056  CG  ASN A 390      -9.090 -20.753  -9.390  1.00  0.83           C  
ATOM   6057  OD1 ASN A 390      -9.328 -21.263  -8.285  1.00  0.83           O  
ATOM   6058  ND2 ASN A 390      -7.892 -20.383  -9.761  1.00  0.83           N  
ATOM   6059  H   ASN A 390     -10.965 -19.136  -8.522  1.00  0.83           H  
ATOM   6060  HA  ASN A 390     -12.278 -20.647 -10.640  1.00  0.83           H  
ATOM   6061 1HB  ASN A 390     -10.009 -21.143 -11.232  1.00  0.83           H  
ATOM   6062 2HB  ASN A 390     -10.104 -19.518 -10.683  1.00  0.83           H  
ATOM   6063 1HD2 ASN A 390      -7.116 -20.498  -9.139  1.00  0.83           H  
ATOM   6064 2HD2 ASN A 390      -7.752 -19.984 -10.663  1.00  0.83           H  
ATOM   6065  N   PHE A 391     -11.267 -23.061  -9.988  1.00  0.88           N  
ATOM   6066  CA  PHE A 391     -11.221 -24.413  -9.471  1.00  0.88           C  
ATOM   6067  C   PHE A 391      -9.988 -24.589  -8.597  1.00  0.88           C  
ATOM   6068  O   PHE A 391      -8.849 -24.593  -9.067  1.00  0.88           O  
ATOM   6069  CB  PHE A 391     -11.225 -25.366 -10.644  1.00  0.88           C  
ATOM   6070  CG  PHE A 391     -10.943 -26.728 -10.355  1.00  0.88           C  
ATOM   6071  CD1 PHE A 391     -11.822 -27.578  -9.768  1.00  0.88           C  
ATOM   6072  CD2 PHE A 391      -9.716 -27.186 -10.729  1.00  0.88           C  
ATOM   6073  CE1 PHE A 391     -11.444 -28.867  -9.562  1.00  0.88           C  
ATOM   6074  CE2 PHE A 391      -9.353 -28.444 -10.527  1.00  0.88           C  
ATOM   6075  CZ  PHE A 391     -10.219 -29.291  -9.946  1.00  0.88           C  
ATOM   6076  H   PHE A 391     -10.998 -22.885 -10.964  1.00  0.88           H  
ATOM   6077  HA  PHE A 391     -12.104 -24.590  -8.853  1.00  0.88           H  
ATOM   6078 1HB  PHE A 391     -12.193 -25.331 -11.129  1.00  0.88           H  
ATOM   6079 2HB  PHE A 391     -10.508 -25.026 -11.373  1.00  0.88           H  
ATOM   6080  HD1 PHE A 391     -12.804 -27.227  -9.470  1.00  0.88           H  
ATOM   6081  HD2 PHE A 391      -9.037 -26.507 -11.206  1.00  0.88           H  
ATOM   6082  HE1 PHE A 391     -12.108 -29.558  -9.095  1.00  0.88           H  
ATOM   6083  HE2 PHE A 391      -8.371 -28.773 -10.836  1.00  0.88           H  
ATOM   6084  HZ  PHE A 391      -9.942 -30.297  -9.788  1.00  0.88           H  
ATOM   6085  N   GLU A 392     -10.184 -24.719  -7.293  1.00  0.93           N  
ATOM   6086  CA  GLU A 392      -9.045 -24.750  -6.402  1.00  0.93           C  
ATOM   6087  C   GLU A 392      -8.483 -26.143  -6.273  1.00  0.93           C  
ATOM   6088  O   GLU A 392      -8.689 -26.816  -5.264  1.00  0.93           O  
ATOM   6089  CB  GLU A 392      -9.422 -24.181  -5.042  1.00  0.93           C  
ATOM   6090  CG  GLU A 392      -8.282 -24.044  -4.053  1.00  0.93           C  
ATOM   6091  CD  GLU A 392      -8.741 -23.424  -2.792  1.00  0.93           C  
ATOM   6092  OE1 GLU A 392      -8.668 -24.052  -1.775  1.00  0.93           O  
ATOM   6093  OE2 GLU A 392      -9.196 -22.315  -2.844  1.00  0.93           O  
ATOM   6094  H   GLU A 392     -11.124 -24.803  -6.913  1.00  0.93           H  
ATOM   6095  HA  GLU A 392      -8.269 -24.112  -6.820  1.00  0.93           H  
ATOM   6096 1HB  GLU A 392      -9.858 -23.189  -5.180  1.00  0.93           H  
ATOM   6097 2HB  GLU A 392     -10.194 -24.814  -4.593  1.00  0.93           H  
ATOM   6098 1HG  GLU A 392      -7.866 -25.032  -3.833  1.00  0.93           H  
ATOM   6099 2HG  GLU A 392      -7.494 -23.434  -4.494  1.00  0.93           H  
ATOM   6100  N   TRP A 393      -7.694 -26.494  -7.273  1.00  0.96           N  
ATOM   6101  CA  TRP A 393      -7.080 -27.800  -7.442  1.00  0.96           C  
ATOM   6102  C   TRP A 393      -7.837 -28.932  -6.720  1.00  0.96           C  
ATOM   6103  O   TRP A 393      -8.989 -29.224  -7.048  1.00  0.96           O  
ATOM   6104  CB  TRP A 393      -5.566 -27.668  -7.084  1.00  0.96           C  
ATOM   6105  CG  TRP A 393      -5.218 -27.120  -5.687  1.00  0.96           C  
ATOM   6106  CD1 TRP A 393      -5.219 -25.799  -5.345  1.00  0.96           C  
ATOM   6107  CD2 TRP A 393      -4.725 -27.828  -4.501  1.00  0.96           C  
ATOM   6108  NE1 TRP A 393      -4.827 -25.640  -4.047  1.00  0.96           N  
ATOM   6109  CE2 TRP A 393      -4.517 -26.868  -3.515  1.00  0.96           C  
ATOM   6110  CE3 TRP A 393      -4.441 -29.168  -4.210  1.00  0.96           C  
ATOM   6111  CZ2 TRP A 393      -4.055 -27.204  -2.256  1.00  0.96           C  
ATOM   6112  CZ3 TRP A 393      -3.985 -29.496  -2.954  1.00  0.96           C  
ATOM   6113  CH2 TRP A 393      -3.796 -28.543  -2.002  1.00  0.96           C  
ATOM   6114  H   TRP A 393      -7.621 -25.802  -8.021  1.00  0.96           H  
ATOM   6115  HA  TRP A 393      -7.112 -28.034  -8.504  1.00  0.96           H  
ATOM   6116 1HB  TRP A 393      -5.091 -28.629  -7.179  1.00  0.96           H  
ATOM   6117 2HB  TRP A 393      -5.090 -27.017  -7.817  1.00  0.96           H  
ATOM   6118  HD1 TRP A 393      -5.507 -24.987  -6.006  1.00  0.96           H  
ATOM   6119  HE1 TRP A 393      -4.765 -24.756  -3.564  1.00  0.96           H  
ATOM   6120  HE3 TRP A 393      -4.569 -29.945  -4.962  1.00  0.96           H  
ATOM   6121  HZ2 TRP A 393      -3.889 -26.464  -1.484  1.00  0.96           H  
ATOM   6122  HZ3 TRP A 393      -3.772 -30.535  -2.748  1.00  0.96           H  
ATOM   6123  HH2 TRP A 393      -3.430 -28.846  -1.020  1.00  0.96           H  
ATOM   6124  N   ALA A 394      -7.232 -29.574  -5.739  1.00  0.97           N  
ATOM   6125  CA  ALA A 394      -7.856 -30.753  -5.154  1.00  0.97           C  
ATOM   6126  C   ALA A 394      -8.953 -30.443  -4.161  1.00  0.97           C  
ATOM   6127  O   ALA A 394      -9.547 -31.357  -3.571  1.00  0.97           O  
ATOM   6128  CB  ALA A 394      -6.832 -31.634  -4.480  1.00  0.97           C  
ATOM   6129  H   ALA A 394      -6.324 -29.281  -5.430  1.00  0.97           H  
ATOM   6130  HA  ALA A 394      -8.292 -31.292  -5.969  1.00  0.97           H  
ATOM   6131 1HB  ALA A 394      -7.318 -32.540  -4.115  1.00  0.97           H  
ATOM   6132 2HB  ALA A 394      -6.071 -31.903  -5.201  1.00  0.97           H  
ATOM   6133 3HB  ALA A 394      -6.382 -31.111  -3.646  1.00  0.97           H  
ATOM   6134  N   PHE A 395      -9.195 -29.167  -3.909  1.00  0.97           N  
ATOM   6135  CA  PHE A 395     -10.228 -28.795  -2.978  1.00  0.97           C  
ATOM   6136  C   PHE A 395     -11.495 -28.364  -3.739  1.00  0.97           C  
ATOM   6137  O   PHE A 395     -12.464 -27.886  -3.129  1.00  0.97           O  
ATOM   6138  CB  PHE A 395      -9.726 -27.696  -2.058  1.00  0.97           C  
ATOM   6139  CG  PHE A 395      -8.502 -28.084  -1.219  1.00  0.97           C  
ATOM   6140  CD1 PHE A 395      -8.098 -29.407  -1.055  1.00  0.97           C  
ATOM   6141  CD2 PHE A 395      -7.769 -27.112  -0.591  1.00  0.97           C  
ATOM   6142  CE1 PHE A 395      -6.996 -29.728  -0.293  1.00  0.97           C  
ATOM   6143  CE2 PHE A 395      -6.668 -27.427   0.180  1.00  0.97           C  
ATOM   6144  CZ  PHE A 395      -6.283 -28.736   0.327  1.00  0.97           C  
ATOM   6145  H   PHE A 395      -8.699 -28.429  -4.409  1.00  0.97           H  
ATOM   6146  HA  PHE A 395     -10.475 -29.659  -2.369  1.00  0.97           H  
ATOM   6147 1HB  PHE A 395      -9.463 -26.813  -2.655  1.00  0.97           H  
ATOM   6148 2HB  PHE A 395     -10.521 -27.405  -1.383  1.00  0.97           H  
ATOM   6149  HD1 PHE A 395      -8.656 -30.197  -1.527  1.00  0.97           H  
ATOM   6150  HD2 PHE A 395      -8.076 -26.078  -0.714  1.00  0.97           H  
ATOM   6151  HE1 PHE A 395      -6.691 -30.770  -0.181  1.00  0.97           H  
ATOM   6152  HE2 PHE A 395      -6.101 -26.642   0.669  1.00  0.97           H  
ATOM   6153  HZ  PHE A 395      -5.410 -28.983   0.933  1.00  0.97           H  
ATOM   6154  N   GLY A 396     -11.473 -28.520  -5.072  1.00  0.95           N  
ATOM   6155  CA  GLY A 396     -12.637 -28.253  -5.910  1.00  0.95           C  
ATOM   6156  C   GLY A 396     -13.191 -26.845  -5.803  1.00  0.95           C  
ATOM   6157  O   GLY A 396     -12.502 -25.848  -6.040  1.00  0.95           O  
ATOM   6158  H   GLY A 396     -10.626 -28.861  -5.533  1.00  0.95           H  
ATOM   6159 1HA  GLY A 396     -12.369 -28.452  -6.942  1.00  0.95           H  
ATOM   6160 2HA  GLY A 396     -13.419 -28.962  -5.654  1.00  0.95           H  
ATOM   6161  N   TYR A 397     -14.484 -26.763  -5.511  1.00  0.93           N  
ATOM   6162  CA  TYR A 397     -15.141 -25.472  -5.379  1.00  0.93           C  
ATOM   6163  C   TYR A 397     -15.619 -25.284  -3.934  1.00  0.93           C  
ATOM   6164  O   TYR A 397     -16.527 -24.493  -3.671  1.00  0.93           O  
ATOM   6165  CB  TYR A 397     -16.295 -25.319  -6.391  1.00  0.93           C  
ATOM   6166  CG  TYR A 397     -15.867 -25.427  -7.880  1.00  0.93           C  
ATOM   6167  CD1 TYR A 397     -16.175 -26.565  -8.578  1.00  0.93           C  
ATOM   6168  CD2 TYR A 397     -15.172 -24.407  -8.522  1.00  0.93           C  
ATOM   6169  CE1 TYR A 397     -15.795 -26.717  -9.896  1.00  0.93           C  
ATOM   6170  CE2 TYR A 397     -14.799 -24.561  -9.848  1.00  0.93           C  
ATOM   6171  CZ  TYR A 397     -15.105 -25.729 -10.530  1.00  0.93           C  
ATOM   6172  OH  TYR A 397     -14.737 -25.907 -11.850  1.00  0.93           O  
ATOM   6173  H   TYR A 397     -15.024 -27.624  -5.330  1.00  0.93           H  
ATOM   6174  HA  TYR A 397     -14.416 -24.684  -5.582  1.00  0.93           H  
ATOM   6175 1HB  TYR A 397     -17.045 -26.090  -6.198  1.00  0.93           H  
ATOM   6176 2HB  TYR A 397     -16.775 -24.353  -6.247  1.00  0.93           H  
ATOM   6177  HD1 TYR A 397     -16.725 -27.354  -8.080  1.00  0.93           H  
ATOM   6178  HD2 TYR A 397     -14.915 -23.491  -7.984  1.00  0.93           H  
ATOM   6179  HE1 TYR A 397     -16.048 -27.629 -10.438  1.00  0.93           H  
ATOM   6180  HE2 TYR A 397     -14.254 -23.765 -10.344  1.00  0.93           H  
ATOM   6181  HH  TYR A 397     -14.488 -26.858 -12.026  1.00  0.93           H  
ATOM   6182  N   THR A 398     -14.993 -26.011  -2.986  1.00  0.90           N  
ATOM   6183  CA  THR A 398     -15.393 -25.925  -1.577  1.00  0.90           C  
ATOM   6184  C   THR A 398     -14.815 -24.682  -0.891  1.00  0.90           C  
ATOM   6185  O   THR A 398     -15.267 -24.275   0.180  1.00  0.90           O  
ATOM   6186  CB  THR A 398     -14.915 -27.169  -0.786  1.00  0.90           C  
ATOM   6187  OG1 THR A 398     -13.480 -27.210  -0.755  1.00  0.90           O  
ATOM   6188  CG2 THR A 398     -15.406 -28.442  -1.455  1.00  0.90           C  
ATOM   6189  H   THR A 398     -14.238 -26.653  -3.247  1.00  0.90           H  
ATOM   6190  HA  THR A 398     -16.480 -25.869  -1.528  1.00  0.90           H  
ATOM   6191  HB  THR A 398     -15.296 -27.118   0.232  1.00  0.90           H  
ATOM   6192  HG1 THR A 398     -13.155 -27.354  -1.674  1.00  0.90           H  
ATOM   6193 1HG2 THR A 398     -15.061 -29.311  -0.897  1.00  0.90           H  
ATOM   6194 2HG2 THR A 398     -16.493 -28.445  -1.496  1.00  0.90           H  
ATOM   6195 3HG2 THR A 398     -15.006 -28.483  -2.467  1.00  0.90           H  
ATOM   6196  N   ARG A 399     -13.791 -24.108  -1.505  1.00  0.87           N  
ATOM   6197  CA  ARG A 399     -13.082 -22.931  -1.017  1.00  0.87           C  
ATOM   6198  C   ARG A 399     -13.109 -21.851  -2.083  1.00  0.87           C  
ATOM   6199  O   ARG A 399     -13.161 -22.168  -3.270  1.00  0.87           O  
ATOM   6200  CB  ARG A 399     -11.639 -23.265  -0.682  1.00  0.87           C  
ATOM   6201  CG  ARG A 399     -11.364 -23.746   0.738  1.00  0.87           C  
ATOM   6202  CD  ARG A 399     -11.742 -25.156   0.972  1.00  0.87           C  
ATOM   6203  NE  ARG A 399     -11.368 -25.603   2.292  1.00  0.87           N  
ATOM   6204  CZ  ARG A 399     -11.704 -26.773   2.829  1.00  0.87           C  
ATOM   6205  NH1 ARG A 399     -12.430 -27.648   2.163  1.00  0.87           N  
ATOM   6206  NH2 ARG A 399     -11.290 -27.020   4.050  1.00  0.87           N  
ATOM   6207  H   ARG A 399     -13.487 -24.521  -2.373  1.00  0.87           H  
ATOM   6208  HA  ARG A 399     -13.580 -22.555  -0.122  1.00  0.87           H  
ATOM   6209 1HB  ARG A 399     -11.293 -24.051  -1.354  1.00  0.87           H  
ATOM   6210 2HB  ARG A 399     -11.020 -22.396  -0.871  1.00  0.87           H  
ATOM   6211 1HG  ARG A 399     -10.305 -23.622   0.973  1.00  0.87           H  
ATOM   6212 2HG  ARG A 399     -11.961 -23.141   1.399  1.00  0.87           H  
ATOM   6213 1HD  ARG A 399     -12.806 -25.266   0.885  1.00  0.87           H  
ATOM   6214 2HD  ARG A 399     -11.247 -25.791   0.244  1.00  0.87           H  
ATOM   6215  HE  ARG A 399     -10.807 -24.989   2.887  1.00  0.87           H  
ATOM   6216 1HH1 ARG A 399     -12.748 -27.441   1.205  1.00  0.87           H  
ATOM   6217 2HH1 ARG A 399     -12.678 -28.522   2.595  1.00  0.87           H  
ATOM   6218 1HH2 ARG A 399     -10.732 -26.293   4.519  1.00  0.87           H  
ATOM   6219 2HH2 ARG A 399     -11.518 -27.885   4.510  1.00  0.87           H  
ATOM   6220  N   ARG A 400     -13.073 -20.581  -1.689  1.00  0.83           N  
ATOM   6221  CA  ARG A 400     -13.008 -19.518  -2.679  1.00  0.83           C  
ATOM   6222  C   ARG A 400     -11.661 -18.817  -2.608  1.00  0.83           C  
ATOM   6223  O   ARG A 400     -11.150 -18.549  -1.520  1.00  0.83           O  
ATOM   6224  CB  ARG A 400     -14.178 -18.594  -2.477  1.00  0.83           C  
ATOM   6225  CG  ARG A 400     -15.494 -19.272  -2.805  1.00  0.83           C  
ATOM   6226  CD  ARG A 400     -16.663 -18.401  -2.670  1.00  0.83           C  
ATOM   6227  NE  ARG A 400     -17.861 -19.125  -3.044  1.00  0.83           N  
ATOM   6228  CZ  ARG A 400     -18.296 -19.264  -4.316  1.00  0.83           C  
ATOM   6229  NH1 ARG A 400     -17.627 -18.711  -5.316  1.00  0.83           N  
ATOM   6230  NH2 ARG A 400     -19.395 -19.956  -4.562  1.00  0.83           N  
ATOM   6231  H   ARG A 400     -13.084 -20.311  -0.706  1.00  0.83           H  
ATOM   6232  HA  ARG A 400     -13.104 -19.954  -3.673  1.00  0.83           H  
ATOM   6233 1HB  ARG A 400     -14.219 -18.255  -1.443  1.00  0.83           H  
ATOM   6234 2HB  ARG A 400     -14.069 -17.735  -3.084  1.00  0.83           H  
ATOM   6235 1HG  ARG A 400     -15.455 -19.627  -3.835  1.00  0.83           H  
ATOM   6236 2HG  ARG A 400     -15.633 -20.123  -2.136  1.00  0.83           H  
ATOM   6237 1HD  ARG A 400     -16.763 -18.068  -1.632  1.00  0.83           H  
ATOM   6238 2HD  ARG A 400     -16.562 -17.538  -3.322  1.00  0.83           H  
ATOM   6239  HE  ARG A 400     -18.399 -19.560  -2.309  1.00  0.83           H  
ATOM   6240 1HH1 ARG A 400     -16.771 -18.153  -5.139  1.00  0.83           H  
ATOM   6241 2HH1 ARG A 400     -17.953 -18.829  -6.271  1.00  0.83           H  
ATOM   6242 1HH2 ARG A 400     -19.905 -20.378  -3.800  1.00  0.83           H  
ATOM   6243 2HH2 ARG A 400     -19.725 -20.059  -5.509  1.00  0.83           H  
ATOM   6244  N   PHE A 401     -11.069 -18.514  -3.765  1.00  0.80           N  
ATOM   6245  CA  PHE A 401      -9.711 -17.976  -3.767  1.00  0.80           C  
ATOM   6246  C   PHE A 401      -9.455 -17.194  -5.065  1.00  0.80           C  
ATOM   6247  O   PHE A 401      -9.341 -17.791  -6.132  1.00  0.80           O  
ATOM   6248  CB  PHE A 401      -8.774 -19.192  -3.680  1.00  0.80           C  
ATOM   6249  CG  PHE A 401      -7.360 -19.018  -3.293  1.00  0.80           C  
ATOM   6250  CD1 PHE A 401      -6.763 -17.820  -3.265  1.00  0.80           C  
ATOM   6251  CD2 PHE A 401      -6.611 -20.148  -2.952  1.00  0.80           C  
ATOM   6252  CE1 PHE A 401      -5.463 -17.727  -2.896  1.00  0.80           C  
ATOM   6253  CE2 PHE A 401      -5.305 -20.056  -2.583  1.00  0.80           C  
ATOM   6254  CZ  PHE A 401      -4.724 -18.839  -2.549  1.00  0.80           C  
ATOM   6255  H   PHE A 401     -11.539 -18.695  -4.642  1.00  0.80           H  
ATOM   6256  HA  PHE A 401      -9.578 -17.314  -2.909  1.00  0.80           H  
ATOM   6257 1HB  PHE A 401      -9.202 -19.880  -2.960  1.00  0.80           H  
ATOM   6258 2HB  PHE A 401      -8.801 -19.716  -4.620  1.00  0.80           H  
ATOM   6259  HD1 PHE A 401      -7.328 -16.934  -3.534  1.00  0.80           H  
ATOM   6260  HD2 PHE A 401      -7.091 -21.123  -2.981  1.00  0.80           H  
ATOM   6261  HE1 PHE A 401      -5.006 -16.762  -2.881  1.00  0.80           H  
ATOM   6262  HE2 PHE A 401      -4.741 -20.950  -2.319  1.00  0.80           H  
ATOM   6263  HZ  PHE A 401      -3.680 -18.739  -2.255  1.00  0.80           H  
ATOM   6264  N   GLY A 402      -9.423 -15.866  -4.968  1.00  0.77           N  
ATOM   6265  CA  GLY A 402      -9.275 -14.973  -6.122  1.00  0.77           C  
ATOM   6266  C   GLY A 402      -9.798 -13.585  -5.754  1.00  0.77           C  
ATOM   6267  O   GLY A 402     -10.274 -13.387  -4.638  1.00  0.77           O  
ATOM   6268  H   GLY A 402      -9.519 -15.454  -4.054  1.00  0.77           H  
ATOM   6269 1HA  GLY A 402      -8.225 -14.912  -6.414  1.00  0.77           H  
ATOM   6270 2HA  GLY A 402      -9.827 -15.370  -6.969  1.00  0.77           H  
ATOM   6271  N   LEU A 403      -9.703 -12.618  -6.668  1.00  0.76           N  
ATOM   6272  CA  LEU A 403     -10.177 -11.254  -6.399  1.00  0.76           C  
ATOM   6273  C   LEU A 403     -11.679 -11.060  -6.714  1.00  0.76           C  
ATOM   6274  O   LEU A 403     -12.361 -10.265  -6.063  1.00  0.76           O  
ATOM   6275  CB  LEU A 403      -9.308 -10.251  -7.182  1.00  0.76           C  
ATOM   6276  CG  LEU A 403      -7.822 -10.139  -6.777  1.00  0.76           C  
ATOM   6277  CD1 LEU A 403      -7.105  -9.239  -7.764  1.00  0.76           C  
ATOM   6278  CD2 LEU A 403      -7.710  -9.530  -5.346  1.00  0.76           C  
ATOM   6279  H   LEU A 403      -9.305 -12.828  -7.574  1.00  0.76           H  
ATOM   6280  HA  LEU A 403     -10.039 -11.053  -5.335  1.00  0.76           H  
ATOM   6281 1HB  LEU A 403      -9.321 -10.541  -8.231  1.00  0.76           H  
ATOM   6282 2HB  LEU A 403      -9.745  -9.267  -7.101  1.00  0.76           H  
ATOM   6283  HG  LEU A 403      -7.361 -11.129  -6.808  1.00  0.76           H  
ATOM   6284 1HD1 LEU A 403      -6.053  -9.164  -7.488  1.00  0.76           H  
ATOM   6285 2HD1 LEU A 403      -7.189  -9.663  -8.762  1.00  0.76           H  
ATOM   6286 3HD1 LEU A 403      -7.561  -8.248  -7.747  1.00  0.76           H  
ATOM   6287 1HD2 LEU A 403      -6.663  -9.439  -5.059  1.00  0.76           H  
ATOM   6288 2HD2 LEU A 403      -8.153  -8.550  -5.330  1.00  0.76           H  
ATOM   6289 3HD2 LEU A 403      -8.228 -10.161  -4.628  1.00  0.76           H  
ATOM   6290  N   TYR A 404     -12.195 -11.808  -7.687  1.00  0.77           N  
ATOM   6291  CA  TYR A 404     -13.609 -11.728  -8.070  1.00  0.77           C  
ATOM   6292  C   TYR A 404     -14.355 -13.053  -7.835  1.00  0.77           C  
ATOM   6293  O   TYR A 404     -13.830 -14.142  -8.083  1.00  0.77           O  
ATOM   6294  CB  TYR A 404     -13.680 -11.288  -9.526  1.00  0.77           C  
ATOM   6295  CG  TYR A 404     -13.273  -9.871  -9.732  1.00  0.77           C  
ATOM   6296  CD1 TYR A 404     -11.959  -9.523  -9.654  1.00  0.77           C  
ATOM   6297  CD2 TYR A 404     -14.209  -8.923 -10.065  1.00  0.77           C  
ATOM   6298  CE1 TYR A 404     -11.587  -8.238  -9.832  1.00  0.77           C  
ATOM   6299  CE2 TYR A 404     -13.817  -7.624 -10.267  1.00  0.77           C  
ATOM   6300  CZ  TYR A 404     -12.522  -7.278 -10.139  1.00  0.77           C  
ATOM   6301  OH  TYR A 404     -12.147  -5.972 -10.331  1.00  0.77           O  
ATOM   6302  H   TYR A 404     -11.575 -12.411  -8.219  1.00  0.77           H  
ATOM   6303  HA  TYR A 404     -14.096 -10.974  -7.454  1.00  0.77           H  
ATOM   6304 1HB  TYR A 404     -13.036 -11.917 -10.131  1.00  0.77           H  
ATOM   6305 2HB  TYR A 404     -14.692 -11.402  -9.871  1.00  0.77           H  
ATOM   6306  HD1 TYR A 404     -11.217 -10.269  -9.428  1.00  0.77           H  
ATOM   6307  HD2 TYR A 404     -15.260  -9.203 -10.163  1.00  0.77           H  
ATOM   6308  HE1 TYR A 404     -10.556  -7.984  -9.743  1.00  0.77           H  
ATOM   6309  HE2 TYR A 404     -14.534  -6.867 -10.528  1.00  0.77           H  
ATOM   6310  HH  TYR A 404     -12.922  -5.442 -10.523  1.00  0.77           H  
ATOM   6311  N   TYR A 405     -15.590 -12.942  -7.364  1.00  0.81           N  
ATOM   6312  CA  TYR A 405     -16.456 -14.077  -7.060  1.00  0.81           C  
ATOM   6313  C   TYR A 405     -17.116 -14.596  -8.306  1.00  0.81           C  
ATOM   6314  O   TYR A 405     -17.733 -13.824  -9.033  1.00  0.81           O  
ATOM   6315  CB  TYR A 405     -17.527 -13.620  -6.063  1.00  0.81           C  
ATOM   6316  CG  TYR A 405     -18.590 -14.606  -5.657  1.00  0.81           C  
ATOM   6317  CD1 TYR A 405     -18.507 -15.268  -4.450  1.00  0.81           C  
ATOM   6318  CD2 TYR A 405     -19.679 -14.817  -6.494  1.00  0.81           C  
ATOM   6319  CE1 TYR A 405     -19.510 -16.135  -4.077  1.00  0.81           C  
ATOM   6320  CE2 TYR A 405     -20.672 -15.694  -6.128  1.00  0.81           C  
ATOM   6321  CZ  TYR A 405     -20.594 -16.352  -4.924  1.00  0.81           C  
ATOM   6322  OH  TYR A 405     -21.594 -17.229  -4.552  1.00  0.81           O  
ATOM   6323  H   TYR A 405     -15.981 -12.017  -7.216  1.00  0.81           H  
ATOM   6324  HA  TYR A 405     -15.858 -14.881  -6.634  1.00  0.81           H  
ATOM   6325 1HB  TYR A 405     -17.051 -13.259  -5.161  1.00  0.81           H  
ATOM   6326 2HB  TYR A 405     -18.037 -12.781  -6.482  1.00  0.81           H  
ATOM   6327  HD1 TYR A 405     -17.656 -15.100  -3.790  1.00  0.81           H  
ATOM   6328  HD2 TYR A 405     -19.743 -14.289  -7.446  1.00  0.81           H  
ATOM   6329  HE1 TYR A 405     -19.449 -16.653  -3.121  1.00  0.81           H  
ATOM   6330  HE2 TYR A 405     -21.524 -15.861  -6.786  1.00  0.81           H  
ATOM   6331  HH  TYR A 405     -22.320 -17.173  -5.184  1.00  0.81           H  
ATOM   6332  N   VAL A 406     -17.013 -15.892  -8.557  1.00  0.88           N  
ATOM   6333  CA  VAL A 406     -17.683 -16.448  -9.718  1.00  0.88           C  
ATOM   6334  C   VAL A 406     -18.705 -17.479  -9.277  1.00  0.88           C  
ATOM   6335  O   VAL A 406     -18.398 -18.466  -8.595  1.00  0.88           O  
ATOM   6336  CB  VAL A 406     -16.695 -17.067 -10.731  1.00  0.88           C  
ATOM   6337  CG1 VAL A 406     -17.484 -17.657 -11.919  1.00  0.88           C  
ATOM   6338  CG2 VAL A 406     -15.716 -15.985 -11.217  1.00  0.88           C  
ATOM   6339  H   VAL A 406     -16.483 -16.483  -7.935  1.00  0.88           H  
ATOM   6340  HA  VAL A 406     -18.212 -15.651 -10.233  1.00  0.88           H  
ATOM   6341  HB  VAL A 406     -16.137 -17.881 -10.256  1.00  0.88           H  
ATOM   6342 1HG1 VAL A 406     -16.794 -18.094 -12.633  1.00  0.88           H  
ATOM   6343 2HG1 VAL A 406     -18.164 -18.427 -11.564  1.00  0.88           H  
ATOM   6344 3HG1 VAL A 406     -18.058 -16.862 -12.406  1.00  0.88           H  
ATOM   6345 1HG2 VAL A 406     -15.027 -16.425 -11.936  1.00  0.88           H  
ATOM   6346 2HG2 VAL A 406     -16.274 -15.184 -11.694  1.00  0.88           H  
ATOM   6347 3HG2 VAL A 406     -15.157 -15.584 -10.371  1.00  0.88           H  
ATOM   6348  N   ASP A 407     -19.938 -17.263  -9.686  1.00  0.97           N  
ATOM   6349  CA  ASP A 407     -21.024 -18.148  -9.336  1.00  0.97           C  
ATOM   6350  C   ASP A 407     -21.014 -19.348 -10.251  1.00  0.97           C  
ATOM   6351  O   ASP A 407     -21.872 -19.458 -11.125  1.00  0.97           O  
ATOM   6352  CB  ASP A 407     -22.359 -17.447  -9.490  1.00  0.97           C  
ATOM   6353  CG  ASP A 407     -23.543 -18.263  -8.965  1.00  0.97           C  
ATOM   6354  OD1 ASP A 407     -23.356 -19.081  -8.099  1.00  0.97           O  
ATOM   6355  OD2 ASP A 407     -24.613 -18.139  -9.549  1.00  0.97           O  
ATOM   6356  H   ASP A 407     -20.122 -16.449 -10.271  1.00  0.97           H  
ATOM   6357  HA  ASP A 407     -20.896 -18.481  -8.305  1.00  0.97           H  
ATOM   6358 1HB  ASP A 407     -22.327 -16.495  -8.962  1.00  0.97           H  
ATOM   6359 2HB  ASP A 407     -22.510 -17.216 -10.539  1.00  0.97           H  
ATOM   6360  N   PHE A 408     -20.067 -20.252 -10.021  1.00  1.07           N  
ATOM   6361  CA  PHE A 408     -19.837 -21.448 -10.832  1.00  1.07           C  
ATOM   6362  C   PHE A 408     -21.015 -21.962 -11.698  1.00  1.07           C  
ATOM   6363  O   PHE A 408     -20.835 -22.012 -12.914  1.00  1.07           O  
ATOM   6364  CB  PHE A 408     -19.224 -22.558  -9.959  1.00  1.07           C  
ATOM   6365  CG  PHE A 408     -19.051 -23.852 -10.661  1.00  1.07           C  
ATOM   6366  CD1 PHE A 408     -18.201 -23.955 -11.736  1.00  1.07           C  
ATOM   6367  CD2 PHE A 408     -19.708 -24.979 -10.220  1.00  1.07           C  
ATOM   6368  CE1 PHE A 408     -18.018 -25.154 -12.379  1.00  1.07           C  
ATOM   6369  CE2 PHE A 408     -19.531 -26.177 -10.846  1.00  1.07           C  
ATOM   6370  CZ  PHE A 408     -18.690 -26.267 -11.925  1.00  1.07           C  
ATOM   6371  H   PHE A 408     -19.422 -20.031  -9.260  1.00  1.07           H  
ATOM   6372  HA  PHE A 408     -19.044 -21.187 -11.538  1.00  1.07           H  
ATOM   6373 1HB  PHE A 408     -18.234 -22.231  -9.632  1.00  1.07           H  
ATOM   6374 2HB  PHE A 408     -19.802 -22.722  -9.063  1.00  1.07           H  
ATOM   6375  HD1 PHE A 408     -17.688 -23.067 -12.074  1.00  1.07           H  
ATOM   6376  HD2 PHE A 408     -20.370 -24.909  -9.361  1.00  1.07           H  
ATOM   6377  HE1 PHE A 408     -17.343 -25.228 -13.237  1.00  1.07           H  
ATOM   6378  HE2 PHE A 408     -20.053 -27.065 -10.493  1.00  1.07           H  
ATOM   6379  HZ  PHE A 408     -18.560 -27.224 -12.410  1.00  1.07           H  
ATOM   6380  N   PRO A 409     -22.207 -22.349 -11.161  1.00  1.14           N  
ATOM   6381  CA  PRO A 409     -23.342 -22.862 -11.933  1.00  1.14           C  
ATOM   6382  C   PRO A 409     -23.965 -21.893 -12.962  1.00  1.14           C  
ATOM   6383  O   PRO A 409     -24.655 -22.347 -13.876  1.00  1.14           O  
ATOM   6384  CB  PRO A 409     -24.362 -23.209 -10.839  1.00  1.14           C  
ATOM   6385  CG  PRO A 409     -23.961 -22.382  -9.642  1.00  1.14           C  
ATOM   6386  CD  PRO A 409     -22.468 -22.348  -9.688  1.00  1.14           C  
ATOM   6387  HA  PRO A 409     -23.016 -23.781 -12.442  1.00  1.14           H  
ATOM   6388 1HB  PRO A 409     -25.375 -22.968 -11.191  1.00  1.14           H  
ATOM   6389 2HB  PRO A 409     -24.341 -24.289 -10.638  1.00  1.14           H  
ATOM   6390 1HG  PRO A 409     -24.395 -21.365  -9.712  1.00  1.14           H  
ATOM   6391 2HG  PRO A 409     -24.349 -22.825  -8.715  1.00  1.14           H  
ATOM   6392 1HD  PRO A 409     -22.155 -21.460  -9.176  1.00  1.14           H  
ATOM   6393 2HD  PRO A 409     -22.071 -23.253  -9.226  1.00  1.14           H  
ATOM   6394  N   SER A 410     -23.756 -20.577 -12.815  1.00  1.18           N  
ATOM   6395  CA  SER A 410     -24.310 -19.598 -13.765  1.00  1.18           C  
ATOM   6396  C   SER A 410     -23.179 -18.864 -14.461  1.00  1.18           C  
ATOM   6397  O   SER A 410     -23.377 -18.171 -15.461  1.00  1.18           O  
ATOM   6398  CB  SER A 410     -25.138 -18.535 -13.073  1.00  1.18           C  
ATOM   6399  OG  SER A 410     -24.326 -17.716 -12.243  1.00  1.18           O  
ATOM   6400  H   SER A 410     -23.184 -20.241 -12.051  1.00  1.18           H  
ATOM   6401  HA  SER A 410     -24.907 -20.117 -14.513  1.00  1.18           H  
ATOM   6402 1HB  SER A 410     -25.625 -17.919 -13.826  1.00  1.18           H  
ATOM   6403 2HB  SER A 410     -25.917 -19.000 -12.473  1.00  1.18           H  
ATOM   6404  HG  SER A 410     -24.380 -18.100 -11.327  1.00  1.18           H  
ATOM   6405  N   GLN A 411     -21.999 -18.987 -13.872  1.00  1.16           N  
ATOM   6406  CA  GLN A 411     -20.757 -18.328 -14.257  1.00  1.16           C  
ATOM   6407  C   GLN A 411     -20.821 -16.791 -14.174  1.00  1.16           C  
ATOM   6408  O   GLN A 411     -19.978 -16.104 -14.755  1.00  1.16           O  
ATOM   6409  CB  GLN A 411     -20.301 -18.739 -15.676  1.00  1.16           C  
ATOM   6410  CG  GLN A 411     -20.041 -20.252 -15.873  1.00  1.16           C  
ATOM   6411  CD  GLN A 411     -21.280 -21.052 -16.340  1.00  1.16           C  
ATOM   6412  OE1 GLN A 411     -21.864 -20.748 -17.392  1.00  1.16           O  
ATOM   6413  NE2 GLN A 411     -21.697 -22.042 -15.560  1.00  1.16           N  
ATOM   6414  H   GLN A 411     -21.965 -19.569 -13.039  1.00  1.16           H  
ATOM   6415  HA  GLN A 411     -19.987 -18.660 -13.558  1.00  1.16           H  
ATOM   6416 1HB  GLN A 411     -21.042 -18.427 -16.409  1.00  1.16           H  
ATOM   6417 2HB  GLN A 411     -19.374 -18.220 -15.917  1.00  1.16           H  
ATOM   6418 1HG  GLN A 411     -19.252 -20.379 -16.624  1.00  1.16           H  
ATOM   6419 2HG  GLN A 411     -19.707 -20.677 -14.921  1.00  1.16           H  
ATOM   6420 1HE2 GLN A 411     -22.496 -22.587 -15.822  1.00  1.16           H  
ATOM   6421 2HE2 GLN A 411     -21.224 -22.222 -14.675  1.00  1.16           H  
ATOM   6422  N   ARG A 412     -21.773 -16.241 -13.408  1.00  1.10           N  
ATOM   6423  CA  ARG A 412     -21.841 -14.789 -13.226  1.00  1.10           C  
ATOM   6424  C   ARG A 412     -20.699 -14.328 -12.330  1.00  1.10           C  
ATOM   6425  O   ARG A 412     -20.264 -15.073 -11.451  1.00  1.10           O  
ATOM   6426  CB  ARG A 412     -23.162 -14.380 -12.601  1.00  1.10           C  
ATOM   6427  CG  ARG A 412     -24.386 -14.583 -13.478  1.00  1.10           C  
ATOM   6428  CD  ARG A 412     -25.640 -14.292 -12.721  1.00  1.10           C  
ATOM   6429  NE  ARG A 412     -25.830 -15.253 -11.631  1.00  1.10           N  
ATOM   6430  CZ  ARG A 412     -26.749 -15.142 -10.642  1.00  1.10           C  
ATOM   6431  NH1 ARG A 412     -27.573 -14.110 -10.616  1.00  1.10           N  
ATOM   6432  NH2 ARG A 412     -26.818 -16.070  -9.695  1.00  1.10           N  
ATOM   6433  H   ARG A 412     -22.487 -16.835 -12.972  1.00  1.10           H  
ATOM   6434  HA  ARG A 412     -21.746 -14.307 -14.200  1.00  1.10           H  
ATOM   6435 1HB  ARG A 412     -23.320 -14.960 -11.692  1.00  1.10           H  
ATOM   6436 2HB  ARG A 412     -23.121 -13.328 -12.316  1.00  1.10           H  
ATOM   6437 1HG  ARG A 412     -24.335 -13.912 -14.334  1.00  1.10           H  
ATOM   6438 2HG  ARG A 412     -24.415 -15.615 -13.829  1.00  1.10           H  
ATOM   6439 1HD  ARG A 412     -25.591 -13.293 -12.294  1.00  1.10           H  
ATOM   6440 2HD  ARG A 412     -26.494 -14.364 -13.392  1.00  1.10           H  
ATOM   6441  HE  ARG A 412     -25.227 -16.080 -11.632  1.00  1.10           H  
ATOM   6442 1HH1 ARG A 412     -27.520 -13.403 -11.336  1.00  1.10           H  
ATOM   6443 2HH1 ARG A 412     -28.256 -14.028  -9.877  1.00  1.10           H  
ATOM   6444 1HH2 ARG A 412     -26.153 -16.869  -9.696  1.00  1.10           H  
ATOM   6445 2HH2 ARG A 412     -27.496 -15.991  -8.957  1.00  1.10           H  
ATOM   6446  N   ARG A 413     -20.229 -13.091 -12.514  1.00  1.01           N  
ATOM   6447  CA  ARG A 413     -19.121 -12.601 -11.690  1.00  1.01           C  
ATOM   6448  C   ARG A 413     -19.396 -11.307 -10.920  1.00  1.01           C  
ATOM   6449  O   ARG A 413     -19.905 -10.325 -11.468  1.00  1.01           O  
ATOM   6450  CB  ARG A 413     -17.887 -12.432 -12.549  1.00  1.01           C  
ATOM   6451  CG  ARG A 413     -16.659 -11.993 -11.833  1.00  1.01           C  
ATOM   6452  CD  ARG A 413     -15.568 -12.010 -12.759  1.00  1.01           C  
ATOM   6453  NE  ARG A 413     -15.801 -11.095 -13.834  1.00  1.01           N  
ATOM   6454  CZ  ARG A 413     -15.262 -11.249 -15.033  1.00  1.01           C  
ATOM   6455  NH1 ARG A 413     -14.502 -12.277 -15.226  1.00  1.01           N  
ATOM   6456  NH2 ARG A 413     -15.489 -10.393 -15.996  1.00  1.01           N  
ATOM   6457  H   ARG A 413     -20.615 -12.501 -13.237  1.00  1.01           H  
ATOM   6458  HA  ARG A 413     -18.900 -13.371 -10.968  1.00  1.01           H  
ATOM   6459 1HB  ARG A 413     -17.658 -13.383 -13.032  1.00  1.01           H  
ATOM   6460 2HB  ARG A 413     -18.087 -11.706 -13.334  1.00  1.01           H  
ATOM   6461 1HG  ARG A 413     -16.785 -10.982 -11.443  1.00  1.01           H  
ATOM   6462 2HG  ARG A 413     -16.441 -12.682 -11.014  1.00  1.01           H  
ATOM   6463 1HD  ARG A 413     -14.645 -11.726 -12.266  1.00  1.01           H  
ATOM   6464 2HD  ARG A 413     -15.460 -13.011 -13.177  1.00  1.01           H  
ATOM   6465  HE  ARG A 413     -16.402 -10.297 -13.673  1.00  1.01           H  
ATOM   6466 1HH1 ARG A 413     -14.336 -12.926 -14.480  1.00  1.01           H  
ATOM   6467 2HH1 ARG A 413     -14.042 -12.427 -16.122  1.00  1.01           H  
ATOM   6468 1HH2 ARG A 413     -16.086  -9.595 -15.844  1.00  1.01           H  
ATOM   6469 2HH2 ARG A 413     -15.068 -10.542 -16.908  1.00  1.01           H  
ATOM   6470  N   ILE A 414     -19.069 -11.349  -9.624  1.00  0.91           N  
ATOM   6471  CA  ILE A 414     -19.262 -10.244  -8.686  1.00  0.91           C  
ATOM   6472  C   ILE A 414     -17.918  -9.872  -8.012  1.00  0.91           C  
ATOM   6473  O   ILE A 414     -17.245 -10.754  -7.495  1.00  0.91           O  
ATOM   6474  CB  ILE A 414     -20.253 -10.660  -7.591  1.00  0.91           C  
ATOM   6475  CG1 ILE A 414     -21.577 -11.084  -8.185  1.00  0.91           C  
ATOM   6476  CG2 ILE A 414     -20.502  -9.495  -6.682  1.00  0.91           C  
ATOM   6477  CD1 ILE A 414     -22.471 -11.731  -7.168  1.00  0.91           C  
ATOM   6478  H   ILE A 414     -18.647 -12.212  -9.282  1.00  0.91           H  
ATOM   6479  HA  ILE A 414     -19.684  -9.407  -9.225  1.00  0.91           H  
ATOM   6480  HB  ILE A 414     -19.855 -11.488  -7.020  1.00  0.91           H  
ATOM   6481 1HG1 ILE A 414     -22.081 -10.209  -8.598  1.00  0.91           H  
ATOM   6482 2HG1 ILE A 414     -21.406 -11.799  -8.985  1.00  0.91           H  
ATOM   6483 1HG2 ILE A 414     -21.211  -9.770  -5.904  1.00  0.91           H  
ATOM   6484 2HG2 ILE A 414     -19.574  -9.164  -6.222  1.00  0.91           H  
ATOM   6485 3HG2 ILE A 414     -20.919  -8.691  -7.276  1.00  0.91           H  
ATOM   6486 1HD1 ILE A 414     -23.411 -12.021  -7.639  1.00  0.91           H  
ATOM   6487 2HD1 ILE A 414     -21.972 -12.615  -6.768  1.00  0.91           H  
ATOM   6488 3HD1 ILE A 414     -22.673 -11.026  -6.357  1.00  0.91           H  
ATOM   6489  N   PRO A 415     -17.456  -8.623  -8.012  1.00  0.83           N  
ATOM   6490  CA  PRO A 415     -16.222  -8.227  -7.347  1.00  0.83           C  
ATOM   6491  C   PRO A 415     -16.247  -8.508  -5.856  1.00  0.83           C  
ATOM   6492  O   PRO A 415     -17.294  -8.371  -5.217  1.00  0.83           O  
ATOM   6493  CB  PRO A 415     -16.191  -6.712  -7.589  1.00  0.83           C  
ATOM   6494  CG  PRO A 415     -17.052  -6.493  -8.832  1.00  0.83           C  
ATOM   6495  CD  PRO A 415     -18.121  -7.557  -8.775  1.00  0.83           C  
ATOM   6496  HA  PRO A 415     -15.370  -8.738  -7.786  1.00  0.83           H  
ATOM   6497 1HB  PRO A 415     -16.581  -6.189  -6.699  1.00  0.83           H  
ATOM   6498 2HB  PRO A 415     -15.149  -6.379  -7.719  1.00  0.83           H  
ATOM   6499 1HG  PRO A 415     -17.486  -5.483  -8.798  1.00  0.83           H  
ATOM   6500 2HG  PRO A 415     -16.478  -6.541  -9.741  1.00  0.83           H  
ATOM   6501 1HD  PRO A 415     -19.010  -7.199  -8.264  1.00  0.83           H  
ATOM   6502 2HD  PRO A 415     -18.323  -7.872  -9.809  1.00  0.83           H  
ATOM   6503  N   LYS A 416     -15.088  -8.846  -5.294  1.00  0.77           N  
ATOM   6504  CA  LYS A 416     -14.971  -8.970  -3.853  1.00  0.77           C  
ATOM   6505  C   LYS A 416     -14.383  -7.687  -3.320  1.00  0.77           C  
ATOM   6506  O   LYS A 416     -13.708  -6.957  -4.055  1.00  0.77           O  
ATOM   6507  CB  LYS A 416     -14.101 -10.150  -3.436  1.00  0.77           C  
ATOM   6508  CG  LYS A 416     -14.666 -11.462  -3.804  1.00  0.77           C  
ATOM   6509  CD  LYS A 416     -13.813 -12.602  -3.397  1.00  0.77           C  
ATOM   6510  CE  LYS A 416     -14.557 -13.828  -3.702  1.00  0.77           C  
ATOM   6511  NZ  LYS A 416     -13.882 -15.022  -3.377  1.00  0.77           N  
ATOM   6512  H   LYS A 416     -14.253  -9.039  -5.851  1.00  0.77           H  
ATOM   6513  HA  LYS A 416     -15.959  -9.095  -3.424  1.00  0.77           H  
ATOM   6514 1HB  LYS A 416     -13.100 -10.048  -3.821  1.00  0.77           H  
ATOM   6515 2HB  LYS A 416     -14.017 -10.144  -2.353  1.00  0.77           H  
ATOM   6516 1HG  LYS A 416     -15.592 -11.589  -3.302  1.00  0.77           H  
ATOM   6517 2HG  LYS A 416     -14.835 -11.502  -4.875  1.00  0.77           H  
ATOM   6518 1HD  LYS A 416     -12.874 -12.595  -3.960  1.00  0.77           H  
ATOM   6519 2HD  LYS A 416     -13.591 -12.558  -2.326  1.00  0.77           H  
ATOM   6520 1HE  LYS A 416     -15.489 -13.803  -3.144  1.00  0.77           H  
ATOM   6521 2HE  LYS A 416     -14.770 -13.846  -4.752  1.00  0.77           H  
ATOM   6522 1HZ  LYS A 416     -14.510 -15.769  -3.645  1.00  0.77           H  
ATOM   6523 2HZ  LYS A 416     -13.032 -15.159  -3.920  1.00  0.77           H  
ATOM   6524 3HZ  LYS A 416     -13.691 -15.085  -2.381  1.00  0.77           H  
ATOM   6525  N   ARG A 417     -14.567  -7.435  -2.037  1.00  0.73           N  
ATOM   6526  CA  ARG A 417     -13.983  -6.249  -1.435  1.00  0.73           C  
ATOM   6527  C   ARG A 417     -12.463  -6.229  -1.662  1.00  0.73           C  
ATOM   6528  O   ARG A 417     -11.913  -5.176  -1.999  1.00  0.73           O  
ATOM   6529  CB  ARG A 417     -14.321  -6.185   0.040  1.00  0.73           C  
ATOM   6530  CG  ARG A 417     -13.867  -4.935   0.770  1.00  0.73           C  
ATOM   6531  CD  ARG A 417     -14.537  -3.698   0.229  1.00  0.73           C  
ATOM   6532  NE  ARG A 417     -15.997  -3.719   0.413  1.00  0.73           N  
ATOM   6533  CZ  ARG A 417     -16.853  -2.807  -0.117  1.00  0.73           C  
ATOM   6534  NH1 ARG A 417     -16.393  -1.796  -0.833  1.00  0.73           N  
ATOM   6535  NH2 ARG A 417     -18.153  -2.933   0.085  1.00  0.73           N  
ATOM   6536  H   ARG A 417     -15.159  -8.061  -1.490  1.00  0.73           H  
ATOM   6537  HA  ARG A 417     -14.415  -5.374  -1.916  1.00  0.73           H  
ATOM   6538 1HB  ARG A 417     -15.404  -6.266   0.165  1.00  0.73           H  
ATOM   6539 2HB  ARG A 417     -13.874  -7.037   0.551  1.00  0.73           H  
ATOM   6540 1HG  ARG A 417     -14.117  -5.030   1.827  1.00  0.73           H  
ATOM   6541 2HG  ARG A 417     -12.787  -4.822   0.656  1.00  0.73           H  
ATOM   6542 1HD  ARG A 417     -14.145  -2.822   0.743  1.00  0.73           H  
ATOM   6543 2HD  ARG A 417     -14.330  -3.614  -0.837  1.00  0.73           H  
ATOM   6544  HE  ARG A 417     -16.408  -4.491   0.972  1.00  0.73           H  
ATOM   6545 1HH1 ARG A 417     -15.400  -1.695  -0.982  1.00  0.73           H  
ATOM   6546 2HH1 ARG A 417     -17.035  -1.124  -1.225  1.00  0.73           H  
ATOM   6547 1HH2 ARG A 417     -18.509  -3.735   0.636  1.00  0.73           H  
ATOM   6548 2HH2 ARG A 417     -18.799  -2.268  -0.303  1.00  0.73           H  
ATOM   6549  N   SER A 418     -11.796  -7.396  -1.590  1.00  0.72           N  
ATOM   6550  CA  SER A 418     -10.357  -7.456  -1.873  1.00  0.72           C  
ATOM   6551  C   SER A 418      -9.989  -7.017  -3.294  1.00  0.72           C  
ATOM   6552  O   SER A 418      -8.859  -6.598  -3.529  1.00  0.72           O  
ATOM   6553  CB  SER A 418      -9.786  -8.848  -1.613  1.00  0.72           C  
ATOM   6554  OG  SER A 418     -10.314  -9.822  -2.461  1.00  0.72           O  
ATOM   6555  H   SER A 418     -12.281  -8.232  -1.235  1.00  0.72           H  
ATOM   6556  HA  SER A 418      -9.857  -6.784  -1.192  1.00  0.72           H  
ATOM   6557 1HB  SER A 418      -8.728  -8.797  -1.760  1.00  0.72           H  
ATOM   6558 2HB  SER A 418      -9.960  -9.134  -0.572  1.00  0.72           H  
ATOM   6559  HG  SER A 418     -11.084 -10.189  -1.947  1.00  0.72           H  
ATOM   6560  N   ALA A 419     -10.912  -7.075  -4.255  1.00  0.72           N  
ATOM   6561  CA  ALA A 419     -10.596  -6.610  -5.601  1.00  0.72           C  
ATOM   6562  C   ALA A 419     -10.529  -5.107  -5.603  1.00  0.72           C  
ATOM   6563  O   ALA A 419      -9.625  -4.500  -6.183  1.00  0.72           O  
ATOM   6564  CB  ALA A 419     -11.649  -7.042  -6.593  1.00  0.72           C  
ATOM   6565  H   ALA A 419     -11.852  -7.393  -4.048  1.00  0.72           H  
ATOM   6566  HA  ALA A 419      -9.629  -7.000  -5.895  1.00  0.72           H  
ATOM   6567 1HB  ALA A 419     -11.392  -6.669  -7.555  1.00  0.72           H  
ATOM   6568 2HB  ALA A 419     -11.707  -8.096  -6.622  1.00  0.72           H  
ATOM   6569 3HB  ALA A 419     -12.618  -6.639  -6.303  1.00  0.72           H  
ATOM   6570  N   LEU A 420     -11.501  -4.508  -4.924  1.00  0.73           N  
ATOM   6571  CA  LEU A 420     -11.634  -3.059  -4.886  1.00  0.73           C  
ATOM   6572  C   LEU A 420     -10.477  -2.462  -4.102  1.00  0.73           C  
ATOM   6573  O   LEU A 420      -9.892  -1.438  -4.469  1.00  0.73           O  
ATOM   6574  CB  LEU A 420     -12.948  -2.728  -4.202  1.00  0.73           C  
ATOM   6575  CG  LEU A 420     -14.190  -3.206  -4.960  1.00  0.73           C  
ATOM   6576  CD1 LEU A 420     -15.409  -2.987  -4.106  1.00  0.73           C  
ATOM   6577  CD2 LEU A 420     -14.301  -2.482  -6.282  1.00  0.73           C  
ATOM   6578  H   LEU A 420     -12.189  -5.102  -4.449  1.00  0.73           H  
ATOM   6579  HA  LEU A 420     -11.623  -2.672  -5.903  1.00  0.73           H  
ATOM   6580 1HB  LEU A 420     -12.958  -3.188  -3.217  1.00  0.73           H  
ATOM   6581 2HB  LEU A 420     -13.016  -1.651  -4.082  1.00  0.73           H  
ATOM   6582  HG  LEU A 420     -14.103  -4.283  -5.147  1.00  0.73           H  
ATOM   6583 1HD1 LEU A 420     -16.271  -3.346  -4.645  1.00  0.73           H  
ATOM   6584 2HD1 LEU A 420     -15.307  -3.534  -3.177  1.00  0.73           H  
ATOM   6585 3HD1 LEU A 420     -15.526  -1.927  -3.894  1.00  0.73           H  
ATOM   6586 1HD2 LEU A 420     -15.181  -2.839  -6.818  1.00  0.73           H  
ATOM   6587 2HD2 LEU A 420     -14.397  -1.418  -6.100  1.00  0.73           H  
ATOM   6588 3HD2 LEU A 420     -13.407  -2.674  -6.878  1.00  0.73           H  
ATOM   6589  N   TRP A 421     -10.147  -3.145  -3.021  1.00  0.77           N  
ATOM   6590  CA  TRP A 421      -9.051  -2.799  -2.152  1.00  0.77           C  
ATOM   6591  C   TRP A 421      -7.707  -2.901  -2.879  1.00  0.77           C  
ATOM   6592  O   TRP A 421      -6.879  -1.983  -2.813  1.00  0.77           O  
ATOM   6593  CB  TRP A 421      -9.109  -3.710  -0.937  1.00  0.77           C  
ATOM   6594  CG  TRP A 421      -8.018  -3.591  -0.082  1.00  0.77           C  
ATOM   6595  CD1 TRP A 421      -7.809  -2.731   0.943  1.00  0.77           C  
ATOM   6596  CD2 TRP A 421      -6.873  -4.403  -0.178  1.00  0.77           C  
ATOM   6597  NE1 TRP A 421      -6.591  -2.962   1.477  1.00  0.77           N  
ATOM   6598  CE2 TRP A 421      -6.005  -3.984   0.776  1.00  0.77           C  
ATOM   6599  CE3 TRP A 421      -6.520  -5.447  -1.013  1.00  0.77           C  
ATOM   6600  CZ2 TRP A 421      -4.807  -4.537   0.904  1.00  0.77           C  
ATOM   6601  CZ3 TRP A 421      -5.308  -5.989  -0.898  1.00  0.77           C  
ATOM   6602  CH2 TRP A 421      -4.456  -5.547   0.032  1.00  0.77           C  
ATOM   6603  H   TRP A 421     -10.704  -3.964  -2.784  1.00  0.77           H  
ATOM   6604  HA  TRP A 421      -9.185  -1.769  -1.822  1.00  0.77           H  
ATOM   6605 1HB  TRP A 421     -10.025  -3.529  -0.376  1.00  0.77           H  
ATOM   6606 2HB  TRP A 421      -9.140  -4.723  -1.280  1.00  0.77           H  
ATOM   6607  HD1 TRP A 421      -8.510  -1.969   1.279  1.00  0.77           H  
ATOM   6608  HE1 TRP A 421      -6.177  -2.461   2.254  1.00  0.77           H  
ATOM   6609  HE3 TRP A 421      -7.207  -5.808  -1.765  1.00  0.77           H  
ATOM   6610  HZ2 TRP A 421      -4.124  -4.175   1.636  1.00  0.77           H  
ATOM   6611  HZ3 TRP A 421      -5.040  -6.783  -1.584  1.00  0.77           H  
ATOM   6612  HH2 TRP A 421      -3.469  -5.990   0.096  1.00  0.77           H  
ATOM   6613  N   TYR A 422      -7.496  -4.013  -3.595  1.00  0.82           N  
ATOM   6614  CA  TYR A 422      -6.249  -4.250  -4.305  1.00  0.82           C  
ATOM   6615  C   TYR A 422      -6.101  -3.156  -5.343  1.00  0.82           C  
ATOM   6616  O   TYR A 422      -5.034  -2.543  -5.455  1.00  0.82           O  
ATOM   6617  CB  TYR A 422      -6.214  -5.691  -4.847  1.00  0.82           C  
ATOM   6618  CG  TYR A 422      -4.952  -6.118  -5.529  1.00  0.82           C  
ATOM   6619  CD1 TYR A 422      -3.807  -6.255  -4.757  1.00  0.82           C  
ATOM   6620  CD2 TYR A 422      -4.934  -6.457  -6.884  1.00  0.82           C  
ATOM   6621  CE1 TYR A 422      -2.636  -6.683  -5.323  1.00  0.82           C  
ATOM   6622  CE2 TYR A 422      -3.756  -6.915  -7.453  1.00  0.82           C  
ATOM   6623  CZ  TYR A 422      -2.603  -7.012  -6.666  1.00  0.82           C  
ATOM   6624  OH  TYR A 422      -1.425  -7.456  -7.194  1.00  0.82           O  
ATOM   6625  H   TYR A 422      -8.198  -4.750  -3.624  1.00  0.82           H  
ATOM   6626  HA  TYR A 422      -5.424  -4.145  -3.603  1.00  0.82           H  
ATOM   6627 1HB  TYR A 422      -6.386  -6.384  -4.025  1.00  0.82           H  
ATOM   6628 2HB  TYR A 422      -7.041  -5.826  -5.549  1.00  0.82           H  
ATOM   6629  HD1 TYR A 422      -3.840  -6.008  -3.695  1.00  0.82           H  
ATOM   6630  HD2 TYR A 422      -5.842  -6.371  -7.483  1.00  0.82           H  
ATOM   6631  HE1 TYR A 422      -1.736  -6.779  -4.715  1.00  0.82           H  
ATOM   6632  HE2 TYR A 422      -3.723  -7.190  -8.510  1.00  0.82           H  
ATOM   6633  HH  TYR A 422      -1.607  -8.069  -7.928  1.00  0.82           H  
ATOM   6634  N   ARG A 423      -7.191  -2.878  -6.067  1.00  0.89           N  
ATOM   6635  CA  ARG A 423      -7.212  -1.806  -7.042  1.00  0.89           C  
ATOM   6636  C   ARG A 423      -6.735  -0.487  -6.473  1.00  0.89           C  
ATOM   6637  O   ARG A 423      -5.855   0.163  -7.054  1.00  0.89           O  
ATOM   6638  CB  ARG A 423      -8.622  -1.588  -7.550  1.00  0.89           C  
ATOM   6639  CG  ARG A 423      -8.791  -0.426  -8.498  1.00  0.89           C  
ATOM   6640  CD  ARG A 423     -10.228  -0.123  -8.719  1.00  0.89           C  
ATOM   6641  NE  ARG A 423     -10.873   0.309  -7.473  1.00  0.89           N  
ATOM   6642  CZ  ARG A 423     -12.195   0.492  -7.302  1.00  0.89           C  
ATOM   6643  NH1 ARG A 423     -13.028   0.300  -8.304  1.00  0.89           N  
ATOM   6644  NH2 ARG A 423     -12.653   0.870  -6.119  1.00  0.89           N  
ATOM   6645  H   ARG A 423      -8.038  -3.429  -5.944  1.00  0.89           H  
ATOM   6646  HA  ARG A 423      -6.565  -2.088  -7.854  1.00  0.89           H  
ATOM   6647 1HB  ARG A 423      -8.971  -2.480  -8.031  1.00  0.89           H  
ATOM   6648 2HB  ARG A 423      -9.278  -1.405  -6.734  1.00  0.89           H  
ATOM   6649 1HG  ARG A 423      -8.327   0.458  -8.061  1.00  0.89           H  
ATOM   6650 2HG  ARG A 423      -8.323  -0.631  -9.445  1.00  0.89           H  
ATOM   6651 1HD  ARG A 423     -10.327   0.673  -9.457  1.00  0.89           H  
ATOM   6652 2HD  ARG A 423     -10.735  -1.019  -9.077  1.00  0.89           H  
ATOM   6653  HE  ARG A 423     -10.271   0.459  -6.664  1.00  0.89           H  
ATOM   6654 1HH1 ARG A 423     -12.673   0.015  -9.207  1.00  0.89           H  
ATOM   6655 2HH1 ARG A 423     -14.020   0.440  -8.173  1.00  0.89           H  
ATOM   6656 1HH2 ARG A 423     -12.005   1.020  -5.351  1.00  0.89           H  
ATOM   6657 2HH2 ARG A 423     -13.643   1.013  -5.981  1.00  0.89           H  
ATOM   6658  N   GLU A 424      -7.288  -0.092  -5.323  1.00  0.98           N  
ATOM   6659  CA  GLU A 424      -6.896   1.176  -4.742  1.00  0.98           C  
ATOM   6660  C   GLU A 424      -5.421   1.180  -4.387  1.00  0.98           C  
ATOM   6661  O   GLU A 424      -4.719   2.157  -4.650  1.00  0.98           O  
ATOM   6662  CB  GLU A 424      -7.723   1.467  -3.490  1.00  0.98           C  
ATOM   6663  CG  GLU A 424      -7.389   2.794  -2.810  1.00  0.98           C  
ATOM   6664  CD  GLU A 424      -7.754   4.022  -3.617  1.00  0.98           C  
ATOM   6665  OE1 GLU A 424      -8.573   3.922  -4.503  1.00  0.98           O  
ATOM   6666  OE2 GLU A 424      -7.201   5.071  -3.329  1.00  0.98           O  
ATOM   6667  H   GLU A 424      -8.011  -0.661  -4.874  1.00  0.98           H  
ATOM   6668  HA  GLU A 424      -7.076   1.961  -5.475  1.00  0.98           H  
ATOM   6669 1HB  GLU A 424      -8.783   1.469  -3.747  1.00  0.98           H  
ATOM   6670 2HB  GLU A 424      -7.568   0.668  -2.762  1.00  0.98           H  
ATOM   6671 1HG  GLU A 424      -7.894   2.838  -1.848  1.00  0.98           H  
ATOM   6672 2HG  GLU A 424      -6.317   2.798  -2.623  1.00  0.98           H  
ATOM   6673  N   ARG A 425      -4.912   0.088  -3.828  1.00  1.11           N  
ATOM   6674  CA  ARG A 425      -3.501   0.090  -3.485  1.00  1.11           C  
ATOM   6675  C   ARG A 425      -2.600   0.192  -4.697  1.00  1.11           C  
ATOM   6676  O   ARG A 425      -1.605   0.919  -4.667  1.00  1.11           O  
ATOM   6677  CB  ARG A 425      -3.140  -1.111  -2.664  1.00  1.11           C  
ATOM   6678  CG  ARG A 425      -3.660  -1.012  -1.293  1.00  1.11           C  
ATOM   6679  CD  ARG A 425      -3.348  -2.156  -0.553  1.00  1.11           C  
ATOM   6680  NE  ARG A 425      -1.935  -2.321  -0.274  1.00  1.11           N  
ATOM   6681  CZ  ARG A 425      -1.322  -1.816   0.818  1.00  1.11           C  
ATOM   6682  NH1 ARG A 425      -2.014  -1.130   1.697  1.00  1.11           N  
ATOM   6683  NH2 ARG A 425      -0.043  -2.016   1.009  1.00  1.11           N  
ATOM   6684  H   ARG A 425      -5.510  -0.717  -3.620  1.00  1.11           H  
ATOM   6685  HA  ARG A 425      -3.317   0.962  -2.860  1.00  1.11           H  
ATOM   6686 1HB  ARG A 425      -3.570  -2.007  -3.122  1.00  1.11           H  
ATOM   6687 2HB  ARG A 425      -2.065  -1.238  -2.626  1.00  1.11           H  
ATOM   6688 1HG  ARG A 425      -3.223  -0.144  -0.801  1.00  1.11           H  
ATOM   6689 2HG  ARG A 425      -4.750  -0.911  -1.325  1.00  1.11           H  
ATOM   6690 1HD  ARG A 425      -3.864  -2.069   0.392  1.00  1.11           H  
ATOM   6691 2HD  ARG A 425      -3.693  -3.018  -1.114  1.00  1.11           H  
ATOM   6692  HE  ARG A 425      -1.378  -2.846  -0.933  1.00  1.11           H  
ATOM   6693 1HH1 ARG A 425      -3.000  -0.978   1.558  1.00  1.11           H  
ATOM   6694 2HH1 ARG A 425      -1.564  -0.762   2.529  1.00  1.11           H  
ATOM   6695 1HH2 ARG A 425       0.488  -2.546   0.346  1.00  1.11           H  
ATOM   6696 2HH2 ARG A 425       0.427  -1.646   1.844  1.00  1.11           H  
ATOM   6697  N   ILE A 426      -2.956  -0.474  -5.791  1.00  1.28           N  
ATOM   6698  CA  ILE A 426      -2.094  -0.374  -6.950  1.00  1.28           C  
ATOM   6699  C   ILE A 426      -2.132   1.059  -7.463  1.00  1.28           C  
ATOM   6700  O   ILE A 426      -1.095   1.639  -7.812  1.00  1.28           O  
ATOM   6701  CB  ILE A 426      -2.473  -1.320  -8.084  1.00  1.28           C  
ATOM   6702  CG1 ILE A 426      -2.273  -2.746  -7.689  1.00  1.28           C  
ATOM   6703  CG2 ILE A 426      -1.533  -1.032  -9.238  1.00  1.28           C  
ATOM   6704  CD1 ILE A 426      -2.842  -3.705  -8.706  1.00  1.28           C  
ATOM   6705  H   ILE A 426      -3.790  -1.066  -5.798  1.00  1.28           H  
ATOM   6706  HA  ILE A 426      -1.075  -0.604  -6.649  1.00  1.28           H  
ATOM   6707  HB  ILE A 426      -3.520  -1.177  -8.383  1.00  1.28           H  
ATOM   6708 1HG1 ILE A 426      -1.229  -2.912  -7.570  1.00  1.28           H  
ATOM   6709 2HG1 ILE A 426      -2.760  -2.934  -6.728  1.00  1.28           H  
ATOM   6710 1HG2 ILE A 426      -1.760  -1.702 -10.044  1.00  1.28           H  
ATOM   6711 2HG2 ILE A 426      -1.658  -0.002  -9.567  1.00  1.28           H  
ATOM   6712 3HG2 ILE A 426      -0.503  -1.190  -8.917  1.00  1.28           H  
ATOM   6713 1HD1 ILE A 426      -2.653  -4.700  -8.389  1.00  1.28           H  
ATOM   6714 2HD1 ILE A 426      -3.919  -3.541  -8.807  1.00  1.28           H  
ATOM   6715 3HD1 ILE A 426      -2.359  -3.537  -9.662  1.00  1.28           H  
ATOM   6716  N   ALA A 427      -3.336   1.633  -7.514  1.00  1.53           N  
ATOM   6717  CA  ALA A 427      -3.489   2.997  -7.972  1.00  1.53           C  
ATOM   6718  C   ALA A 427      -2.664   3.945  -7.108  1.00  1.53           C  
ATOM   6719  O   ALA A 427      -2.030   4.865  -7.628  1.00  1.53           O  
ATOM   6720  CB  ALA A 427      -4.954   3.391  -7.929  1.00  1.53           C  
ATOM   6721  H   ALA A 427      -4.165   1.107  -7.229  1.00  1.53           H  
ATOM   6722  HA  ALA A 427      -3.123   3.059  -8.995  1.00  1.53           H  
ATOM   6723 1HB  ALA A 427      -5.070   4.410  -8.290  1.00  1.53           H  
ATOM   6724 2HB  ALA A 427      -5.531   2.710  -8.558  1.00  1.53           H  
ATOM   6725 3HB  ALA A 427      -5.318   3.326  -6.903  1.00  1.53           H  
ATOM   6726  N   ARG A 428      -2.622   3.709  -5.792  1.00  1.87           N  
ATOM   6727  CA  ARG A 428      -1.824   4.559  -4.924  1.00  1.87           C  
ATOM   6728  C   ARG A 428      -0.338   4.363  -5.190  1.00  1.87           C  
ATOM   6729  O   ARG A 428       0.417   5.333  -5.243  1.00  1.87           O  
ATOM   6730  CB  ARG A 428      -2.127   4.289  -3.460  1.00  1.87           C  
ATOM   6731  CG  ARG A 428      -3.509   4.768  -2.996  1.00  1.87           C  
ATOM   6732  CD  ARG A 428      -3.761   4.428  -1.578  1.00  1.87           C  
ATOM   6733  NE  ARG A 428      -5.096   4.828  -1.138  1.00  1.87           N  
ATOM   6734  CZ  ARG A 428      -5.520   4.796   0.142  1.00  1.87           C  
ATOM   6735  NH1 ARG A 428      -4.695   4.411   1.097  1.00  1.87           N  
ATOM   6736  NH2 ARG A 428      -6.759   5.150   0.446  1.00  1.87           N  
ATOM   6737  H   ARG A 428      -3.179   2.956  -5.389  1.00  1.87           H  
ATOM   6738  HA  ARG A 428      -2.079   5.597  -5.134  1.00  1.87           H  
ATOM   6739 1HB  ARG A 428      -2.077   3.215  -3.280  1.00  1.87           H  
ATOM   6740 2HB  ARG A 428      -1.374   4.761  -2.834  1.00  1.87           H  
ATOM   6741 1HG  ARG A 428      -3.558   5.851  -3.089  1.00  1.87           H  
ATOM   6742 2HG  ARG A 428      -4.290   4.325  -3.606  1.00  1.87           H  
ATOM   6743 1HD  ARG A 428      -3.677   3.348  -1.454  1.00  1.87           H  
ATOM   6744 2HD  ARG A 428      -3.029   4.926  -0.950  1.00  1.87           H  
ATOM   6745  HE  ARG A 428      -5.778   5.102  -1.865  1.00  1.87           H  
ATOM   6746 1HH1 ARG A 428      -3.751   4.142   0.867  1.00  1.87           H  
ATOM   6747 2HH1 ARG A 428      -5.008   4.389   2.055  1.00  1.87           H  
ATOM   6748 1HH2 ARG A 428      -7.398   5.453  -0.285  1.00  1.87           H  
ATOM   6749 2HH2 ARG A 428      -7.071   5.128   1.403  1.00  1.87           H  
ATOM   6750  N   ALA A 429       0.081   3.119  -5.435  1.00  2.31           N  
ATOM   6751  CA  ALA A 429       1.485   2.818  -5.701  1.00  2.31           C  
ATOM   6752  C   ALA A 429       1.981   3.581  -6.920  1.00  2.31           C  
ATOM   6753  O   ALA A 429       3.112   4.054  -6.946  1.00  2.31           O  
ATOM   6754  CB  ALA A 429       1.673   1.326  -5.935  1.00  2.31           C  
ATOM   6755  H   ALA A 429      -0.586   2.349  -5.387  1.00  2.31           H  
ATOM   6756  HA  ALA A 429       2.070   3.127  -4.836  1.00  2.31           H  
ATOM   6757 1HB  ALA A 429       2.720   1.116  -6.115  1.00  2.31           H  
ATOM   6758 2HB  ALA A 429       1.332   0.777  -5.062  1.00  2.31           H  
ATOM   6759 3HB  ALA A 429       1.095   1.015  -6.797  1.00  2.31           H  
ATOM   6760  N   GLN A 430       1.106   3.739  -7.909  1.00  2.83           N  
ATOM   6761  CA  GLN A 430       1.435   4.415  -9.158  1.00  2.83           C  
ATOM   6762  C   GLN A 430       1.101   5.917  -9.218  1.00  2.83           C  
ATOM   6763  O   GLN A 430       1.210   6.513 -10.295  1.00  2.83           O  
ATOM   6764  CB  GLN A 430       0.748   3.687 -10.313  1.00  2.83           C  
ATOM   6765  CG  GLN A 430       1.227   2.261 -10.490  1.00  2.83           C  
ATOM   6766  CD  GLN A 430       2.711   2.221 -10.829  1.00  2.83           C  
ATOM   6767  OE1 GLN A 430       3.152   2.833 -11.805  1.00  2.83           O  
ATOM   6768  NE2 GLN A 430       3.478   1.509 -10.029  1.00  2.83           N  
ATOM   6769  H   GLN A 430       0.185   3.307  -7.810  1.00  2.83           H  
ATOM   6770  HA  GLN A 430       2.510   4.323  -9.302  1.00  2.83           H  
ATOM   6771 1HB  GLN A 430      -0.330   3.656 -10.121  1.00  2.83           H  
ATOM   6772 2HB  GLN A 430       0.906   4.231 -11.241  1.00  2.83           H  
ATOM   6773 1HG  GLN A 430       1.064   1.715  -9.557  1.00  2.83           H  
ATOM   6774 2HG  GLN A 430       0.667   1.792 -11.301  1.00  2.83           H  
ATOM   6775 1HE2 GLN A 430       4.492   1.445 -10.186  1.00  2.83           H  
ATOM   6776 2HE2 GLN A 430       3.081   1.035  -9.245  1.00  2.83           H  
ATOM   6777  N   THR A 431       0.668   6.512  -8.103  1.00  3.37           N  
ATOM   6778  CA  THR A 431       0.302   7.926  -8.090  1.00  3.37           C  
ATOM   6779  C   THR A 431       1.318   8.775  -7.324  1.00  3.37           C  
ATOM   6780  O   THR A 431       1.050   9.941  -7.030  1.00  3.37           O  
ATOM   6781  OXT THR A 431       2.490   8.405  -7.284  1.00  3.37           O  
ATOM   6782  CB  THR A 431      -1.110   8.129  -7.494  1.00  3.37           C  
ATOM   6783  OG1 THR A 431      -2.078   7.441  -8.300  1.00  3.37           O  
ATOM   6784  CG2 THR A 431      -1.469   9.604  -7.446  1.00  3.37           C  
ATOM   6785  H   THR A 431       0.599   5.980  -7.233  1.00  3.37           H  
ATOM   6786  HA  THR A 431       0.280   8.285  -9.118  1.00  3.37           H  
ATOM   6787  HB  THR A 431      -1.136   7.714  -6.484  1.00  3.37           H  
ATOM   6788  HG1 THR A 431      -2.007   6.478  -8.145  1.00  3.37           H  
ATOM   6789 1HG2 THR A 431      -2.468   9.717  -7.025  1.00  3.37           H  
ATOM   6790 2HG2 THR A 431      -0.755  10.138  -6.826  1.00  3.37           H  
ATOM   6791 3HG2 THR A 431      -1.453  10.014  -8.455  1.00  3.37           H  
TER    6792
ENDMDL

REMARK ID 693109 MODEL 2 Beta glycosydase thermophiles
PFRMAT TS
TARGET Beta glycosydase thermophiles
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.202   0.073  -3.408  1.00  4.58           N  
ATOM      2  CA  MET A   1       0.445  -0.941  -2.383  1.00  4.58           C  
ATOM      3  C   MET A   1       1.602  -0.643  -1.424  1.00  4.58           C  
ATOM      4  O   MET A   1       1.409  -0.143  -0.305  1.00  4.58           O  
ATOM      5  CB  MET A   1       0.709  -2.313  -3.039  1.00  4.58           C  
ATOM      6  CG  MET A   1      -0.476  -3.013  -3.669  1.00  4.58           C  
ATOM      7  SD  MET A   1       0.019  -4.526  -4.579  1.00  4.58           S  
ATOM      8  CE  MET A   1       0.678  -5.625  -3.320  1.00  4.58           C  
ATOM      9 1H   MET A   1      -0.269   0.883  -3.015  1.00  4.58           H  
ATOM     10 2H   MET A   1       1.094   0.432  -3.733  1.00  4.58           H  
ATOM     11 3H   MET A   1      -0.329  -0.293  -4.179  1.00  4.58           H  
ATOM     12  HA  MET A   1      -0.457  -1.016  -1.775  1.00  4.58           H  
ATOM     13 1HB  MET A   1       1.440  -2.186  -3.832  1.00  4.58           H  
ATOM     14 2HB  MET A   1       1.142  -2.992  -2.319  1.00  4.58           H  
ATOM     15 1HG  MET A   1      -1.190  -3.297  -2.891  1.00  4.58           H  
ATOM     16 2HG  MET A   1      -0.976  -2.337  -4.361  1.00  4.58           H  
ATOM     17 1HE  MET A   1       0.993  -6.566  -3.778  1.00  4.58           H  
ATOM     18 2HE  MET A   1       1.531  -5.151  -2.837  1.00  4.58           H  
ATOM     19 3HE  MET A   1      -0.079  -5.825  -2.590  1.00  4.58           H  
ATOM     20  N   THR A   2       2.812  -1.000  -1.852  1.00  4.35           N  
ATOM     21  CA  THR A   2       4.001  -0.991  -1.000  1.00  4.35           C  
ATOM     22  C   THR A   2       4.516   0.395  -0.623  1.00  4.35           C  
ATOM     23  O   THR A   2       5.333   0.538   0.288  1.00  4.35           O  
ATOM     24  CB  THR A   2       5.091  -1.837  -1.671  1.00  4.35           C  
ATOM     25  OG1 THR A   2       5.386  -1.301  -2.968  1.00  4.35           O  
ATOM     26  CG2 THR A   2       4.606  -3.293  -1.812  1.00  4.35           C  
ATOM     27  H   THR A   2       2.921  -1.343  -2.793  1.00  4.35           H  
ATOM     28  HA  THR A   2       3.736  -1.495  -0.069  1.00  4.35           H  
ATOM     29  HB  THR A   2       5.993  -1.820  -1.069  1.00  4.35           H  
ATOM     30  HG1 THR A   2       5.816  -0.438  -2.871  1.00  4.35           H  
ATOM     31 1HG2 THR A   2       5.379  -3.890  -2.288  1.00  4.35           H  
ATOM     32 2HG2 THR A   2       4.392  -3.700  -0.831  1.00  4.35           H  
ATOM     33 3HG2 THR A   2       3.705  -3.323  -2.418  1.00  4.35           H  
ATOM     34  N   GLU A   3       3.989   1.426  -1.265  1.00  3.99           N  
ATOM     35  CA  GLU A   3       4.344   2.809  -0.967  1.00  3.99           C  
ATOM     36  C   GLU A   3       3.954   3.192   0.479  1.00  3.99           C  
ATOM     37  O   GLU A   3       4.465   4.168   1.024  1.00  3.99           O  
ATOM     38  CB  GLU A   3       3.677   3.753  -1.988  1.00  3.99           C  
ATOM     39  CG  GLU A   3       2.135   3.807  -1.936  1.00  3.99           C  
ATOM     40  CD  GLU A   3       1.460   2.705  -2.716  1.00  3.99           C  
ATOM     41  OE1 GLU A   3       2.129   1.879  -3.308  1.00  3.99           O  
ATOM     42  OE2 GLU A   3       0.245   2.630  -2.714  1.00  3.99           O  
ATOM     43  H   GLU A   3       3.329   1.240  -1.999  1.00  3.99           H  
ATOM     44  HA  GLU A   3       5.426   2.912  -1.062  1.00  3.99           H  
ATOM     45 1HB  GLU A   3       4.045   4.767  -1.833  1.00  3.99           H  
ATOM     46 2HB  GLU A   3       3.965   3.454  -2.996  1.00  3.99           H  
ATOM     47 1HG  GLU A   3       1.804   3.757  -0.904  1.00  3.99           H  
ATOM     48 2HG  GLU A   3       1.813   4.766  -2.335  1.00  3.99           H  
ATOM     49  N   ASN A   4       3.070   2.398   1.104  1.00  3.48           N  
ATOM     50  CA  ASN A   4       2.620   2.629   2.470  1.00  3.48           C  
ATOM     51  C   ASN A   4       3.362   1.750   3.484  1.00  3.48           C  
ATOM     52  O   ASN A   4       2.953   1.666   4.651  1.00  3.48           O  
ATOM     53  CB  ASN A   4       1.131   2.365   2.573  1.00  3.48           C  
ATOM     54  CG  ASN A   4       0.305   3.368   1.823  1.00  3.48           C  
ATOM     55  OD1 ASN A   4       0.601   4.572   1.819  1.00  3.48           O  
ATOM     56  ND2 ASN A   4      -0.734   2.894   1.189  1.00  3.48           N  
ATOM     57  H   ASN A   4       2.672   1.601   0.600  1.00  3.48           H  
ATOM     58  HA  ASN A   4       2.818   3.669   2.728  1.00  3.48           H  
ATOM     59 1HB  ASN A   4       0.915   1.368   2.172  1.00  3.48           H  
ATOM     60 2HB  ASN A   4       0.828   2.368   3.620  1.00  3.48           H  
ATOM     61 1HD2 ASN A   4      -1.337   3.501   0.670  1.00  3.48           H  
ATOM     62 2HD2 ASN A   4      -0.943   1.913   1.221  1.00  3.48           H  
ATOM     63  N   ALA A   5       4.449   1.104   3.043  1.00  2.87           N  
ATOM     64  CA  ALA A   5       5.220   0.165   3.855  1.00  2.87           C  
ATOM     65  C   ALA A   5       6.661   0.615   4.156  1.00  2.87           C  
ATOM     66  O   ALA A   5       7.544  -0.219   4.346  1.00  2.87           O  
ATOM     67  CB  ALA A   5       5.245  -1.159   3.119  1.00  2.87           C  
ATOM     68  H   ALA A   5       4.736   1.219   2.072  1.00  2.87           H  
ATOM     69  HA  ALA A   5       4.705   0.039   4.805  1.00  2.87           H  
ATOM     70 1HB  ALA A   5       5.750  -1.905   3.679  1.00  2.87           H  
ATOM     71 2HB  ALA A   5       4.244  -1.465   2.951  1.00  2.87           H  
ATOM     72 3HB  ALA A   5       5.749  -1.036   2.167  1.00  2.87           H  
ATOM     73  N   GLU A   6       6.894   1.918   4.271  1.00  2.26           N  
ATOM     74  CA  GLU A   6       8.246   2.439   4.520  1.00  2.26           C  
ATOM     75  C   GLU A   6       9.019   1.790   5.680  1.00  2.26           C  
ATOM     76  O   GLU A   6      10.212   1.507   5.567  1.00  2.26           O  
ATOM     77  CB  GLU A   6       8.200   3.934   4.854  1.00  2.26           C  
ATOM     78  CG  GLU A   6       9.582   4.465   5.059  1.00  2.26           C  
ATOM     79  CD  GLU A   6       9.775   5.867   5.472  1.00  2.26           C  
ATOM     80  OE1 GLU A   6       8.836   6.607   5.655  1.00  2.26           O  
ATOM     81  OE2 GLU A   6      10.942   6.194   5.634  1.00  2.26           O  
ATOM     82  H   GLU A   6       6.133   2.566   4.128  1.00  2.26           H  
ATOM     83  HA  GLU A   6       8.828   2.298   3.604  1.00  2.26           H  
ATOM     84 1HB  GLU A   6       7.736   4.484   4.034  1.00  2.26           H  
ATOM     85 2HB  GLU A   6       7.616   4.102   5.757  1.00  2.26           H  
ATOM     86 1HG  GLU A   6      10.128   3.811   5.735  1.00  2.26           H  
ATOM     87 2HG  GLU A   6      10.015   4.387   4.102  1.00  2.26           H  
ATOM     88  N   LYS A   7       8.342   1.585   6.810  1.00  1.73           N  
ATOM     89  CA  LYS A   7       8.971   1.074   8.033  1.00  1.73           C  
ATOM     90  C   LYS A   7       8.620  -0.388   8.289  1.00  1.73           C  
ATOM     91  O   LYS A   7       8.782  -0.900   9.397  1.00  1.73           O  
ATOM     92  CB  LYS A   7       8.534   1.907   9.237  1.00  1.73           C  
ATOM     93  CG  LYS A   7       8.866   3.398   9.141  1.00  1.73           C  
ATOM     94  CD  LYS A   7      10.360   3.660   9.086  1.00  1.73           C  
ATOM     95  CE  LYS A   7      10.640   5.159   9.092  1.00  1.73           C  
ATOM     96  NZ  LYS A   7      12.086   5.463   8.938  1.00  1.73           N  
ATOM     97  H   LYS A   7       7.361   1.817   6.823  1.00  1.73           H  
ATOM     98  HA  LYS A   7      10.054   1.145   7.924  1.00  1.73           H  
ATOM     99 1HB  LYS A   7       7.457   1.810   9.374  1.00  1.73           H  
ATOM    100 2HB  LYS A   7       9.014   1.520  10.136  1.00  1.73           H  
ATOM    101 1HG  LYS A   7       8.412   3.814   8.239  1.00  1.73           H  
ATOM    102 2HG  LYS A   7       8.452   3.916  10.003  1.00  1.73           H  
ATOM    103 1HD  LYS A   7      10.851   3.197   9.941  1.00  1.73           H  
ATOM    104 2HD  LYS A   7      10.773   3.231   8.170  1.00  1.73           H  
ATOM    105 1HE  LYS A   7      10.093   5.621   8.277  1.00  1.73           H  
ATOM    106 2HE  LYS A   7      10.290   5.582  10.033  1.00  1.73           H  
ATOM    107 1HZ  LYS A   7      12.216   6.463   8.939  1.00  1.73           H  
ATOM    108 2HZ  LYS A   7      12.608   5.050   9.698  1.00  1.73           H  
ATOM    109 3HZ  LYS A   7      12.412   5.082   8.055  1.00  1.73           H  
ATOM    110  N   PHE A   8       8.054  -1.018   7.283  1.00  1.32           N  
ATOM    111  CA  PHE A   8       7.557  -2.377   7.364  1.00  1.32           C  
ATOM    112  C   PHE A   8       8.675  -3.346   6.995  1.00  1.32           C  
ATOM    113  O   PHE A   8       9.315  -3.191   5.951  1.00  1.32           O  
ATOM    114  CB  PHE A   8       6.440  -2.452   6.365  1.00  1.32           C  
ATOM    115  CG  PHE A   8       5.534  -3.572   6.325  1.00  1.32           C  
ATOM    116  CD1 PHE A   8       4.481  -3.615   7.171  1.00  1.32           C  
ATOM    117  CD2 PHE A   8       5.679  -4.544   5.418  1.00  1.32           C  
ATOM    118  CE1 PHE A   8       3.562  -4.622   7.087  1.00  1.32           C  
ATOM    119  CE2 PHE A   8       4.773  -5.549   5.332  1.00  1.32           C  
ATOM    120  CZ  PHE A   8       3.697  -5.580   6.167  1.00  1.32           C  
ATOM    121  H   PHE A   8       7.974  -0.553   6.378  1.00  1.32           H  
ATOM    122  HA  PHE A   8       7.209  -2.583   8.378  1.00  1.32           H  
ATOM    123 1HB  PHE A   8       5.839  -1.550   6.450  1.00  1.32           H  
ATOM    124 2HB  PHE A   8       6.922  -2.420   5.406  1.00  1.32           H  
ATOM    125  HD1 PHE A   8       4.367  -2.823   7.907  1.00  1.32           H  
ATOM    126  HD2 PHE A   8       6.525  -4.505   4.760  1.00  1.32           H  
ATOM    127  HE1 PHE A   8       2.729  -4.643   7.739  1.00  1.32           H  
ATOM    128  HE2 PHE A   8       4.902  -6.310   4.602  1.00  1.32           H  
ATOM    129  HZ  PHE A   8       2.960  -6.374   6.104  1.00  1.32           H  
ATOM    130  N   LEU A   9       8.919  -4.347   7.822  1.00  1.04           N  
ATOM    131  CA  LEU A   9       9.976  -5.296   7.518  1.00  1.04           C  
ATOM    132  C   LEU A   9       9.496  -6.496   6.726  1.00  1.04           C  
ATOM    133  O   LEU A   9       8.799  -7.373   7.236  1.00  1.04           O  
ATOM    134  CB  LEU A   9      10.653  -5.736   8.812  1.00  1.04           C  
ATOM    135  CG  LEU A   9      11.394  -4.623   9.539  1.00  1.04           C  
ATOM    136  CD1 LEU A   9      11.938  -5.132  10.860  1.00  1.04           C  
ATOM    137  CD2 LEU A   9      12.538  -4.152   8.631  1.00  1.04           C  
ATOM    138  H   LEU A   9       8.381  -4.450   8.680  1.00  1.04           H  
ATOM    139  HA  LEU A   9      10.724  -4.782   6.918  1.00  1.04           H  
ATOM    140 1HB  LEU A   9       9.894  -6.133   9.491  1.00  1.04           H  
ATOM    141 2HB  LEU A   9      11.367  -6.529   8.587  1.00  1.04           H  
ATOM    142  HG  LEU A   9      10.710  -3.791   9.742  1.00  1.04           H  
ATOM    143 1HD1 LEU A   9      12.471  -4.330  11.368  1.00  1.04           H  
ATOM    144 2HD1 LEU A   9      11.109  -5.457  11.473  1.00  1.04           H  
ATOM    145 3HD1 LEU A   9      12.616  -5.956  10.676  1.00  1.04           H  
ATOM    146 1HD2 LEU A   9      13.086  -3.349   9.123  1.00  1.04           H  
ATOM    147 2HD2 LEU A   9      13.215  -4.989   8.434  1.00  1.04           H  
ATOM    148 3HD2 LEU A   9      12.127  -3.786   7.687  1.00  1.04           H  
ATOM    149  N   TRP A  10       9.866  -6.499   5.455  1.00  0.86           N  
ATOM    150  CA  TRP A  10       9.489  -7.547   4.526  1.00  0.86           C  
ATOM    151  C   TRP A  10      10.507  -8.665   4.623  1.00  0.86           C  
ATOM    152  O   TRP A  10      11.718  -8.388   4.653  1.00  0.86           O  
ATOM    153  CB  TRP A  10       9.573  -7.047   3.101  1.00  0.86           C  
ATOM    154  CG  TRP A  10       8.641  -5.953   2.755  1.00  0.86           C  
ATOM    155  CD1 TRP A  10       8.945  -4.624   2.708  1.00  0.86           C  
ATOM    156  CD2 TRP A  10       7.265  -6.052   2.410  1.00  0.86           C  
ATOM    157  NE1 TRP A  10       7.856  -3.907   2.350  1.00  0.86           N  
ATOM    158  CE2 TRP A  10       6.818  -4.747   2.162  1.00  0.86           C  
ATOM    159  CE3 TRP A  10       6.380  -7.114   2.291  1.00  0.86           C  
ATOM    160  CZ2 TRP A  10       5.534  -4.479   1.816  1.00  0.86           C  
ATOM    161  CZ3 TRP A  10       5.080  -6.833   1.956  1.00  0.86           C  
ATOM    162  CH2 TRP A  10       4.676  -5.534   1.730  1.00  0.86           C  
ATOM    163  H   TRP A  10      10.421  -5.724   5.121  1.00  0.86           H  
ATOM    164  HA  TRP A  10       8.494  -7.923   4.764  1.00  0.86           H  
ATOM    165 1HB  TRP A  10      10.589  -6.713   2.892  1.00  0.86           H  
ATOM    166 2HB  TRP A  10       9.364  -7.889   2.442  1.00  0.86           H  
ATOM    167  HD1 TRP A  10       9.922  -4.196   2.924  1.00  0.86           H  
ATOM    168  HE1 TRP A  10       7.826  -2.903   2.244  1.00  0.86           H  
ATOM    169  HE3 TRP A  10       6.707  -8.142   2.483  1.00  0.86           H  
ATOM    170  HZ2 TRP A  10       5.181  -3.473   1.626  1.00  0.86           H  
ATOM    171  HZ3 TRP A  10       4.385  -7.661   1.890  1.00  0.86           H  
ATOM    172  HH2 TRP A  10       3.654  -5.329   1.485  1.00  0.86           H  
ATOM    173  N   GLY A  11      10.067  -9.911   4.558  1.00  0.76           N  
ATOM    174  CA  GLY A  11      11.080 -10.944   4.567  1.00  0.76           C  
ATOM    175  C   GLY A  11      10.622 -12.372   4.408  1.00  0.76           C  
ATOM    176  O   GLY A  11       9.574 -12.664   3.822  1.00  0.76           O  
ATOM    177  H   GLY A  11       9.067 -10.110   4.572  1.00  0.76           H  
ATOM    178 1HA  GLY A  11      11.750 -10.727   3.751  1.00  0.76           H  
ATOM    179 2HA  GLY A  11      11.657 -10.854   5.483  1.00  0.76           H  
ATOM    180  N   VAL A  12      11.484 -13.268   4.856  1.00  0.71           N  
ATOM    181  CA  VAL A  12      11.258 -14.704   4.715  1.00  0.71           C  
ATOM    182  C   VAL A  12      11.374 -15.413   6.066  1.00  0.71           C  
ATOM    183  O   VAL A  12      12.000 -14.870   6.988  1.00  0.71           O  
ATOM    184  CB  VAL A  12      12.243 -15.260   3.676  1.00  0.71           C  
ATOM    185  CG1 VAL A  12      11.995 -14.598   2.323  1.00  0.71           C  
ATOM    186  CG2 VAL A  12      13.627 -15.007   4.115  1.00  0.71           C  
ATOM    187  H   VAL A  12      12.326 -12.911   5.322  1.00  0.71           H  
ATOM    188  HA  VAL A  12      10.247 -14.870   4.337  1.00  0.71           H  
ATOM    189  HB  VAL A  12      12.089 -16.318   3.567  1.00  0.71           H  
ATOM    190 1HG1 VAL A  12      12.678 -15.000   1.594  1.00  0.71           H  
ATOM    191 2HG1 VAL A  12      10.970 -14.802   2.013  1.00  0.71           H  
ATOM    192 3HG1 VAL A  12      12.145 -13.534   2.396  1.00  0.71           H  
ATOM    193 1HG2 VAL A  12      14.312 -15.407   3.392  1.00  0.71           H  
ATOM    194 2HG2 VAL A  12      13.798 -13.938   4.229  1.00  0.71           H  
ATOM    195 3HG2 VAL A  12      13.767 -15.497   5.041  1.00  0.71           H  
ATOM    196  N   ALA A  13      10.804 -16.626   6.177  1.00  0.69           N  
ATOM    197  CA  ALA A  13      10.848 -17.329   7.478  1.00  0.69           C  
ATOM    198  C   ALA A  13      11.038 -18.835   7.418  1.00  0.69           C  
ATOM    199  O   ALA A  13      10.209 -19.563   6.888  1.00  0.69           O  
ATOM    200  CB  ALA A  13       9.533 -17.094   8.205  1.00  0.69           C  
ATOM    201  H   ALA A  13      10.305 -17.015   5.358  1.00  0.69           H  
ATOM    202  HA  ALA A  13      11.682 -16.921   8.041  1.00  0.69           H  
ATOM    203 1HB  ALA A  13       9.564 -17.572   9.184  1.00  0.69           H  
ATOM    204 2HB  ALA A  13       9.364 -16.030   8.328  1.00  0.69           H  
ATOM    205 3HB  ALA A  13       8.715 -17.518   7.621  1.00  0.69           H  
ATOM    206  N   THR A  14      12.088 -19.324   8.056  1.00  0.70           N  
ATOM    207  CA  THR A  14      12.398 -20.753   8.013  1.00  0.70           C  
ATOM    208  C   THR A  14      12.568 -21.407   9.372  1.00  0.70           C  
ATOM    209  O   THR A  14      12.829 -20.737  10.375  1.00  0.70           O  
ATOM    210  CB  THR A  14      13.718 -20.994   7.275  1.00  0.70           C  
ATOM    211  OG1 THR A  14      14.729 -20.313   7.953  1.00  0.70           O  
ATOM    212  CG2 THR A  14      13.712 -20.591   5.803  1.00  0.70           C  
ATOM    213  H   THR A  14      12.717 -18.680   8.543  1.00  0.70           H  
ATOM    214  HA  THR A  14      11.593 -21.272   7.494  1.00  0.70           H  
ATOM    215  HB  THR A  14      13.927 -22.031   7.366  1.00  0.70           H  
ATOM    216  HG1 THR A  14      15.581 -20.513   7.578  1.00  0.70           H  
ATOM    217 1HG2 THR A  14      14.687 -20.803   5.362  1.00  0.70           H  
ATOM    218 2HG2 THR A  14      12.970 -21.171   5.293  1.00  0.70           H  
ATOM    219 3HG2 THR A  14      13.496 -19.532   5.699  1.00  0.70           H  
ATOM    220  N   SER A  15      12.492 -22.736   9.386  1.00  0.72           N  
ATOM    221  CA  SER A  15      12.819 -23.452  10.600  1.00  0.72           C  
ATOM    222  C   SER A  15      14.047 -24.295  10.383  1.00  0.72           C  
ATOM    223  O   SER A  15      14.240 -24.853   9.298  1.00  0.72           O  
ATOM    224  CB  SER A  15      11.686 -24.363  11.019  1.00  0.72           C  
ATOM    225  OG  SER A  15      11.460 -25.357  10.057  1.00  0.72           O  
ATOM    226  H   SER A  15      12.233 -23.239   8.549  1.00  0.72           H  
ATOM    227  HA  SER A  15      13.035 -22.734  11.372  1.00  0.72           H  
ATOM    228 1HB  SER A  15      11.943 -24.830  11.968  1.00  0.72           H  
ATOM    229 2HB  SER A  15      10.774 -23.786  11.176  1.00  0.72           H  
ATOM    230  HG  SER A  15      10.760 -24.992   9.455  1.00  0.72           H  
ATOM    231  N   ALA A  16      14.820 -24.501  11.438  1.00  0.74           N  
ATOM    232  CA  ALA A  16      15.989 -25.335  11.304  1.00  0.74           C  
ATOM    233  C   ALA A  16      15.674 -26.753  10.854  1.00  0.74           C  
ATOM    234  O   ALA A  16      16.333 -27.266   9.947  1.00  0.74           O  
ATOM    235  CB  ALA A  16      16.699 -25.388  12.632  1.00  0.74           C  
ATOM    236  H   ALA A  16      14.665 -24.017  12.325  1.00  0.74           H  
ATOM    237  HA  ALA A  16      16.640 -24.890  10.554  1.00  0.74           H  
ATOM    238 1HB  ALA A  16      17.597 -25.995  12.530  1.00  0.74           H  
ATOM    239 2HB  ALA A  16      16.980 -24.404  12.953  1.00  0.74           H  
ATOM    240 3HB  ALA A  16      16.034 -25.827  13.367  1.00  0.74           H  
ATOM    241  N   TYR A  17      14.622 -27.373  11.383  1.00  0.76           N  
ATOM    242  CA  TYR A  17      14.376 -28.744  10.956  1.00  0.76           C  
ATOM    243  C   TYR A  17      14.061 -28.807   9.468  1.00  0.76           C  
ATOM    244  O   TYR A  17      14.545 -29.698   8.768  1.00  0.76           O  
ATOM    245  CB  TYR A  17      13.257 -29.442  11.694  1.00  0.76           C  
ATOM    246  CG  TYR A  17      13.276 -30.915  11.330  1.00  0.76           C  
ATOM    247  CD1 TYR A  17      14.158 -31.748  11.998  1.00  0.76           C  
ATOM    248  CD2 TYR A  17      12.509 -31.416  10.310  1.00  0.76           C  
ATOM    249  CE1 TYR A  17      14.263 -33.079  11.655  1.00  0.76           C  
ATOM    250  CE2 TYR A  17      12.601 -32.750   9.968  1.00  0.76           C  
ATOM    251  CZ  TYR A  17      13.482 -33.580  10.634  1.00  0.76           C  
ATOM    252  OH  TYR A  17      13.606 -34.898  10.244  1.00  0.76           O  
ATOM    253  H   TYR A  17      14.054 -26.931  12.091  1.00  0.76           H  
ATOM    254  HA  TYR A  17      15.287 -29.319  11.119  1.00  0.76           H  
ATOM    255 1HB  TYR A  17      13.384 -29.343  12.773  1.00  0.76           H  
ATOM    256 2HB  TYR A  17      12.295 -29.019  11.416  1.00  0.76           H  
ATOM    257  HD1 TYR A  17      14.783 -31.342  12.796  1.00  0.76           H  
ATOM    258  HD2 TYR A  17      11.834 -30.759   9.767  1.00  0.76           H  
ATOM    259  HE1 TYR A  17      14.972 -33.723  12.177  1.00  0.76           H  
ATOM    260  HE2 TYR A  17      11.991 -33.143   9.152  1.00  0.76           H  
ATOM    261  HH  TYR A  17      14.263 -35.370  10.828  1.00  0.76           H  
ATOM    262  N   GLN A  18      13.193 -27.899   8.987  1.00  0.78           N  
ATOM    263  CA  GLN A  18      12.789 -27.929   7.589  1.00  0.78           C  
ATOM    264  C   GLN A  18      13.911 -27.652   6.613  1.00  0.78           C  
ATOM    265  O   GLN A  18      13.848 -28.114   5.473  1.00  0.78           O  
ATOM    266  CB  GLN A  18      11.702 -26.917   7.324  1.00  0.78           C  
ATOM    267  CG  GLN A  18      10.401 -27.247   7.931  1.00  0.78           C  
ATOM    268  CD  GLN A  18       9.350 -26.181   7.687  1.00  0.78           C  
ATOM    269  OE1 GLN A  18       9.419 -25.034   8.204  1.00  0.78           O  
ATOM    270  NE2 GLN A  18       8.384 -26.560   6.859  1.00  0.78           N  
ATOM    271  H   GLN A  18      12.801 -27.150   9.571  1.00  0.78           H  
ATOM    272  HA  GLN A  18      12.397 -28.924   7.376  1.00  0.78           H  
ATOM    273 1HB  GLN A  18      12.028 -25.939   7.665  1.00  0.78           H  
ATOM    274 2HB  GLN A  18      11.542 -26.850   6.275  1.00  0.78           H  
ATOM    275 1HG  GLN A  18      10.073 -28.160   7.480  1.00  0.78           H  
ATOM    276 2HG  GLN A  18      10.528 -27.389   8.995  1.00  0.78           H  
ATOM    277 1HE2 GLN A  18       7.650 -25.937   6.605  1.00  0.78           H  
ATOM    278 2HE2 GLN A  18       8.433 -27.497   6.440  1.00  0.78           H  
ATOM    279  N   ILE A  19      14.876 -26.825   7.038  1.00  0.81           N  
ATOM    280  CA  ILE A  19      16.004 -26.387   6.217  1.00  0.81           C  
ATOM    281  C   ILE A  19      17.358 -27.035   6.540  1.00  0.81           C  
ATOM    282  O   ILE A  19      17.976 -27.676   5.680  1.00  0.81           O  
ATOM    283  CB  ILE A  19      16.131 -24.856   6.380  1.00  0.81           C  
ATOM    284  CG1 ILE A  19      14.880 -24.204   5.926  1.00  0.81           C  
ATOM    285  CG2 ILE A  19      17.338 -24.248   5.736  1.00  0.81           C  
ATOM    286  CD1 ILE A  19      14.528 -24.494   4.523  1.00  0.81           C  
ATOM    287  H   ILE A  19      14.808 -26.454   7.988  1.00  0.81           H  
ATOM    288  HA  ILE A  19      15.764 -26.612   5.180  1.00  0.81           H  
ATOM    289  HB  ILE A  19      16.204 -24.661   7.451  1.00  0.81           H  
ATOM    290 1HG1 ILE A  19      14.058 -24.492   6.582  1.00  0.81           H  
ATOM    291 2HG1 ILE A  19      15.034 -23.162   5.981  1.00  0.81           H  
ATOM    292 1HG2 ILE A  19      17.369 -23.181   5.958  1.00  0.81           H  
ATOM    293 2HG2 ILE A  19      18.216 -24.725   6.142  1.00  0.81           H  
ATOM    294 3HG2 ILE A  19      17.324 -24.371   4.684  1.00  0.81           H  
ATOM    295 1HD1 ILE A  19      13.621 -23.954   4.248  1.00  0.81           H  
ATOM    296 2HD1 ILE A  19      15.332 -24.189   3.885  1.00  0.81           H  
ATOM    297 3HD1 ILE A  19      14.370 -25.559   4.412  1.00  0.81           H  
ATOM    298  N   GLU A  20      17.839 -26.886   7.778  1.00  0.83           N  
ATOM    299  CA  GLU A  20      19.156 -27.404   8.123  1.00  0.83           C  
ATOM    300  C   GLU A  20      19.150 -28.911   8.029  1.00  0.83           C  
ATOM    301  O   GLU A  20      20.132 -29.521   7.602  1.00  0.83           O  
ATOM    302  CB  GLU A  20      19.589 -26.943   9.524  1.00  0.83           C  
ATOM    303  CG  GLU A  20      19.874 -25.448   9.599  1.00  0.83           C  
ATOM    304  CD  GLU A  20      20.162 -24.901  10.986  1.00  0.83           C  
ATOM    305  OE1 GLU A  20      20.038 -25.584  11.982  1.00  0.83           O  
ATOM    306  OE2 GLU A  20      20.484 -23.755  11.031  1.00  0.83           O  
ATOM    307  H   GLU A  20      17.282 -26.439   8.494  1.00  0.83           H  
ATOM    308  HA  GLU A  20      19.879 -27.024   7.399  1.00  0.83           H  
ATOM    309 1HB  GLU A  20      18.823 -27.189  10.254  1.00  0.83           H  
ATOM    310 2HB  GLU A  20      20.497 -27.473   9.814  1.00  0.83           H  
ATOM    311 1HG  GLU A  20      20.734 -25.231   8.962  1.00  0.83           H  
ATOM    312 2HG  GLU A  20      19.015 -24.917   9.182  1.00  0.83           H  
ATOM    313  N   GLY A  21      18.040 -29.521   8.429  1.00  0.86           N  
ATOM    314  CA  GLY A  21      18.004 -30.965   8.360  1.00  0.86           C  
ATOM    315  C   GLY A  21      19.110 -31.490   9.241  1.00  0.86           C  
ATOM    316  O   GLY A  21      19.130 -31.217  10.448  1.00  0.86           O  
ATOM    317  H   GLY A  21      17.258 -28.967   8.787  1.00  0.86           H  
ATOM    318 1HA  GLY A  21      17.030 -31.340   8.677  1.00  0.86           H  
ATOM    319 2HA  GLY A  21      18.180 -31.269   7.337  1.00  0.86           H  
ATOM    320  N   ALA A  22      20.046 -32.255   8.656  1.00  0.88           N  
ATOM    321  CA  ALA A  22      21.160 -32.790   9.441  1.00  0.88           C  
ATOM    322  C   ALA A  22      20.691 -33.808  10.472  1.00  0.88           C  
ATOM    323  O   ALA A  22      20.965 -35.002  10.351  1.00  0.88           O  
ATOM    324  CB  ALA A  22      21.959 -31.666  10.104  1.00  0.88           C  
ATOM    325  H   ALA A  22      19.963 -32.448   7.657  1.00  0.88           H  
ATOM    326  HA  ALA A  22      21.830 -33.305   8.751  1.00  0.88           H  
ATOM    327 1HB  ALA A  22      22.800 -32.105  10.615  1.00  0.88           H  
ATOM    328 2HB  ALA A  22      22.322 -30.987   9.326  1.00  0.88           H  
ATOM    329 3HB  ALA A  22      21.397 -31.099  10.815  1.00  0.88           H  
ATOM    330  N   THR A  23      20.213 -33.303  11.599  1.00  0.90           N  
ATOM    331  CA  THR A  23      19.750 -34.054  12.767  1.00  0.90           C  
ATOM    332  C   THR A  23      20.869 -34.610  13.628  1.00  0.90           C  
ATOM    333  O   THR A  23      20.824 -34.456  14.836  1.00  0.90           O  
ATOM    334  CB  THR A  23      18.813 -35.229  12.403  1.00  0.90           C  
ATOM    335  OG1 THR A  23      17.627 -34.743  11.730  1.00  0.90           O  
ATOM    336  CG2 THR A  23      18.411 -35.931  13.691  1.00  0.90           C  
ATOM    337  H   THR A  23      20.047 -32.306  11.582  1.00  0.90           H  
ATOM    338  HA  THR A  23      19.174 -33.368  13.386  1.00  0.90           H  
ATOM    339  HB  THR A  23      19.318 -35.948  11.774  1.00  0.90           H  
ATOM    340  HG1 THR A  23      16.957 -35.477  11.632  1.00  0.90           H  
ATOM    341 1HG2 THR A  23      17.759 -36.768  13.469  1.00  0.90           H  
ATOM    342 2HG2 THR A  23      19.295 -36.297  14.200  1.00  0.90           H  
ATOM    343 3HG2 THR A  23      17.894 -35.222  14.330  1.00  0.90           H  
ATOM    344  N   GLN A  24      21.830 -35.301  13.028  1.00  0.90           N  
ATOM    345  CA  GLN A  24      22.924 -35.900  13.800  1.00  0.90           C  
ATOM    346  C   GLN A  24      24.287 -35.174  13.717  1.00  0.90           C  
ATOM    347  O   GLN A  24      25.266 -35.619  14.320  1.00  0.90           O  
ATOM    348  CB  GLN A  24      23.093 -37.363  13.380  1.00  0.90           C  
ATOM    349  CG  GLN A  24      21.867 -38.239  13.692  1.00  0.90           C  
ATOM    350  CD  GLN A  24      22.037 -39.691  13.258  1.00  0.90           C  
ATOM    351  OE1 GLN A  24      23.161 -40.182  13.111  1.00  0.90           O  
ATOM    352  NE2 GLN A  24      20.917 -40.387  13.051  1.00  0.90           N  
ATOM    353  H   GLN A  24      21.770 -35.407  12.016  1.00  0.90           H  
ATOM    354  HA  GLN A  24      22.625 -35.894  14.848  1.00  0.90           H  
ATOM    355 1HB  GLN A  24      23.287 -37.415  12.308  1.00  0.90           H  
ATOM    356 2HB  GLN A  24      23.954 -37.790  13.894  1.00  0.90           H  
ATOM    357 1HG  GLN A  24      21.687 -38.218  14.769  1.00  0.90           H  
ATOM    358 2HG  GLN A  24      21.006 -37.829  13.165  1.00  0.90           H  
ATOM    359 1HE2 GLN A  24      20.973 -41.345  12.765  1.00  0.90           H  
ATOM    360 2HE2 GLN A  24      20.021 -39.957  13.179  1.00  0.90           H  
ATOM    361  N   GLU A  25      24.375 -34.070  12.980  1.00  0.88           N  
ATOM    362  CA  GLU A  25      25.678 -33.407  12.825  1.00  0.88           C  
ATOM    363  C   GLU A  25      26.060 -32.527  14.018  1.00  0.88           C  
ATOM    364  O   GLU A  25      25.203 -31.939  14.680  1.00  0.88           O  
ATOM    365  CB  GLU A  25      25.713 -32.573  11.543  1.00  0.88           C  
ATOM    366  CG  GLU A  25      25.612 -33.400  10.246  1.00  0.88           C  
ATOM    367  CD  GLU A  25      25.651 -32.558   8.978  1.00  0.88           C  
ATOM    368  OE1 GLU A  25      25.399 -31.385   9.060  1.00  0.88           O  
ATOM    369  OE2 GLU A  25      25.958 -33.092   7.925  1.00  0.88           O  
ATOM    370  H   GLU A  25      23.553 -33.716  12.519  1.00  0.88           H  
ATOM    371  HA  GLU A  25      26.439 -34.183  12.734  1.00  0.88           H  
ATOM    372 1HB  GLU A  25      24.909 -31.845  11.561  1.00  0.88           H  
ATOM    373 2HB  GLU A  25      26.650 -32.012  11.506  1.00  0.88           H  
ATOM    374 1HG  GLU A  25      26.437 -34.110  10.222  1.00  0.88           H  
ATOM    375 2HG  GLU A  25      24.680 -33.969  10.267  1.00  0.88           H  
ATOM    376  N   ASP A  26      27.367 -32.440  14.285  1.00  0.85           N  
ATOM    377  CA  ASP A  26      27.935 -31.618  15.364  1.00  0.85           C  
ATOM    378  C   ASP A  26      27.328 -31.871  16.743  1.00  0.85           C  
ATOM    379  O   ASP A  26      27.174 -30.943  17.545  1.00  0.85           O  
ATOM    380  CB  ASP A  26      27.831 -30.125  15.035  1.00  0.85           C  
ATOM    381  CG  ASP A  26      28.770 -29.701  13.896  1.00  0.85           C  
ATOM    382  OD1 ASP A  26      29.821 -30.310  13.784  1.00  0.85           O  
ATOM    383  OD2 ASP A  26      28.492 -28.737  13.190  1.00  0.85           O  
ATOM    384  H   ASP A  26      28.001 -32.970  13.704  1.00  0.85           H  
ATOM    385  HA  ASP A  26      28.996 -31.860  15.432  1.00  0.85           H  
ATOM    386 1HB  ASP A  26      26.807 -29.889  14.755  1.00  0.85           H  
ATOM    387 2HB  ASP A  26      28.063 -29.540  15.925  1.00  0.85           H  
ATOM    388  N   GLY A  27      27.032 -33.136  17.030  1.00  0.81           N  
ATOM    389  CA  GLY A  27      26.480 -33.537  18.315  1.00  0.81           C  
ATOM    390  C   GLY A  27      24.968 -33.336  18.416  1.00  0.81           C  
ATOM    391  O   GLY A  27      24.378 -33.632  19.454  1.00  0.81           O  
ATOM    392  H   GLY A  27      27.182 -33.843  16.323  1.00  0.81           H  
ATOM    393 1HA  GLY A  27      26.713 -34.588  18.487  1.00  0.81           H  
ATOM    394 2HA  GLY A  27      26.972 -32.974  19.107  1.00  0.81           H  
ATOM    395  N   ARG A  28      24.331 -32.847  17.352  1.00  0.77           N  
ATOM    396  CA  ARG A  28      22.900 -32.586  17.400  1.00  0.77           C  
ATOM    397  C   ARG A  28      22.132 -33.856  17.736  1.00  0.77           C  
ATOM    398  O   ARG A  28      22.440 -34.940  17.232  1.00  0.77           O  
ATOM    399  CB  ARG A  28      22.424 -31.988  16.079  1.00  0.77           C  
ATOM    400  CG  ARG A  28      20.954 -31.559  16.039  1.00  0.77           C  
ATOM    401  CD  ARG A  28      20.599 -30.867  14.776  1.00  0.77           C  
ATOM    402  NE  ARG A  28      19.164 -30.511  14.700  1.00  0.77           N  
ATOM    403  CZ  ARG A  28      18.610 -29.904  13.631  1.00  0.77           C  
ATOM    404  NH1 ARG A  28      19.392 -29.591  12.636  1.00  0.77           N  
ATOM    405  NH2 ARG A  28      17.311 -29.616  13.561  1.00  0.77           N  
ATOM    406  H   ARG A  28      24.831 -32.611  16.498  1.00  0.77           H  
ATOM    407  HA  ARG A  28      22.720 -31.856  18.182  1.00  0.77           H  
ATOM    408 1HB  ARG A  28      23.022 -31.106  15.855  1.00  0.77           H  
ATOM    409 2HB  ARG A  28      22.597 -32.701  15.278  1.00  0.77           H  
ATOM    410 1HG  ARG A  28      20.305 -32.425  16.163  1.00  0.77           H  
ATOM    411 2HG  ARG A  28      20.781 -30.879  16.829  1.00  0.77           H  
ATOM    412 1HD  ARG A  28      21.183 -29.954  14.688  1.00  0.77           H  
ATOM    413 2HD  ARG A  28      20.833 -31.516  13.941  1.00  0.77           H  
ATOM    414  HE  ARG A  28      18.562 -30.760  15.476  1.00  0.77           H  
ATOM    415 1HH1 ARG A  28      20.374 -29.784  12.703  1.00  0.77           H  
ATOM    416 2HH1 ARG A  28      19.018 -29.137  11.808  1.00  0.77           H  
ATOM    417 1HH2 ARG A  28      16.646 -29.810  14.332  1.00  0.77           H  
ATOM    418 2HH2 ARG A  28      16.962 -29.174  12.731  1.00  0.77           H  
ATOM    419  N   GLY A  29      21.179 -33.747  18.655  1.00  0.74           N  
ATOM    420  CA  GLY A  29      20.413 -34.931  19.020  1.00  0.74           C  
ATOM    421  C   GLY A  29      19.186 -35.098  18.117  1.00  0.74           C  
ATOM    422  O   GLY A  29      18.744 -34.130  17.500  1.00  0.74           O  
ATOM    423  H   GLY A  29      20.995 -32.832  19.068  1.00  0.74           H  
ATOM    424 1HA  GLY A  29      21.074 -35.787  18.968  1.00  0.74           H  
ATOM    425 2HA  GLY A  29      20.092 -34.843  20.058  1.00  0.74           H  
ATOM    426  N   PRO A  30      18.603 -36.302  18.014  1.00  0.72           N  
ATOM    427  CA  PRO A  30      17.343 -36.555  17.350  1.00  0.72           C  
ATOM    428  C   PRO A  30      16.235 -35.730  17.976  1.00  0.72           C  
ATOM    429  O   PRO A  30      16.179 -35.595  19.209  1.00  0.72           O  
ATOM    430  CB  PRO A  30      17.129 -38.050  17.580  1.00  0.72           C  
ATOM    431  CG  PRO A  30      18.519 -38.607  17.774  1.00  0.72           C  
ATOM    432  CD  PRO A  30      19.285 -37.515  18.498  1.00  0.72           C  
ATOM    433  HA  PRO A  30      17.437 -36.330  16.282  1.00  0.72           H  
ATOM    434 1HB  PRO A  30      16.481 -38.200  18.460  1.00  0.72           H  
ATOM    435 2HB  PRO A  30      16.603 -38.488  16.719  1.00  0.72           H  
ATOM    436 1HG  PRO A  30      18.476 -39.551  18.343  1.00  0.72           H  
ATOM    437 2HG  PRO A  30      18.962 -38.846  16.796  1.00  0.72           H  
ATOM    438 1HD  PRO A  30      19.209 -37.609  19.593  1.00  0.72           H  
ATOM    439 2HD  PRO A  30      20.319 -37.567  18.132  1.00  0.72           H  
ATOM    440  N   SER A  31      15.343 -35.225  17.141  1.00  0.72           N  
ATOM    441  CA  SER A  31      14.196 -34.457  17.608  1.00  0.72           C  
ATOM    442  C   SER A  31      12.936 -35.261  17.502  1.00  0.72           C  
ATOM    443  O   SER A  31      12.908 -36.300  16.832  1.00  0.72           O  
ATOM    444  CB  SER A  31      14.032 -33.180  16.833  1.00  0.72           C  
ATOM    445  OG  SER A  31      13.615 -33.376  15.497  1.00  0.72           O  
ATOM    446  H   SER A  31      15.469 -35.365  16.148  1.00  0.72           H  
ATOM    447  HA  SER A  31      14.347 -34.196  18.654  1.00  0.72           H  
ATOM    448 1HB  SER A  31      13.321 -32.527  17.344  1.00  0.72           H  
ATOM    449 2HB  SER A  31      14.963 -32.673  16.818  1.00  0.72           H  
ATOM    450  HG  SER A  31      13.610 -32.439  15.155  1.00  0.72           H  
ATOM    451  N   ILE A  32      11.868 -34.740  18.080  1.00  0.72           N  
ATOM    452  CA  ILE A  32      10.605 -35.437  17.992  1.00  0.72           C  
ATOM    453  C   ILE A  32      10.072 -35.434  16.564  1.00  0.72           C  
ATOM    454  O   ILE A  32       9.466 -36.411  16.121  1.00  0.72           O  
ATOM    455  CB  ILE A  32       9.598 -34.788  18.955  1.00  0.72           C  
ATOM    456  CG1 ILE A  32       9.243 -33.323  18.570  1.00  0.72           C  
ATOM    457  CG2 ILE A  32      10.176 -34.789  20.311  1.00  0.72           C  
ATOM    458  CD1 ILE A  32       8.093 -32.763  19.389  1.00  0.72           C  
ATOM    459  H   ILE A  32      11.964 -33.879  18.622  1.00  0.72           H  
ATOM    460  HA  ILE A  32      10.754 -36.467  18.300  1.00  0.72           H  
ATOM    461  HB  ILE A  32       8.697 -35.358  18.992  1.00  0.72           H  
ATOM    462 1HG1 ILE A  32      10.120 -32.699  18.717  1.00  0.72           H  
ATOM    463 2HG1 ILE A  32       8.938 -33.257  17.549  1.00  0.72           H  
ATOM    464 1HG2 ILE A  32       9.464 -34.345  20.994  1.00  0.72           H  
ATOM    465 2HG2 ILE A  32      10.368 -35.805  20.589  1.00  0.72           H  
ATOM    466 3HG2 ILE A  32      11.086 -34.233  20.340  1.00  0.72           H  
ATOM    467 1HD1 ILE A  32       7.892 -31.738  19.081  1.00  0.72           H  
ATOM    468 2HD1 ILE A  32       7.209 -33.369  19.224  1.00  0.72           H  
ATOM    469 3HD1 ILE A  32       8.340 -32.784  20.440  1.00  0.72           H  
ATOM    470  N   TRP A  33      10.371 -34.379  15.799  1.00  0.74           N  
ATOM    471  CA  TRP A  33       9.953 -34.338  14.407  1.00  0.74           C  
ATOM    472  C   TRP A  33      10.685 -35.414  13.641  1.00  0.74           C  
ATOM    473  O   TRP A  33      10.097 -36.105  12.810  1.00  0.74           O  
ATOM    474  CB  TRP A  33      10.182 -32.976  13.749  1.00  0.74           C  
ATOM    475  CG  TRP A  33       9.712 -32.954  12.298  1.00  0.74           C  
ATOM    476  CD1 TRP A  33       9.407 -34.039  11.527  1.00  0.74           C  
ATOM    477  CD2 TRP A  33       9.470 -31.800  11.457  1.00  0.74           C  
ATOM    478  NE1 TRP A  33       9.021 -33.639  10.271  1.00  0.74           N  
ATOM    479  CE2 TRP A  33       9.056 -32.286  10.206  1.00  0.74           C  
ATOM    480  CE3 TRP A  33       9.573 -30.417  11.654  1.00  0.74           C  
ATOM    481  CZ2 TRP A  33       8.760 -31.449   9.159  1.00  0.74           C  
ATOM    482  CZ3 TRP A  33       9.264 -29.577  10.594  1.00  0.74           C  
ATOM    483  CH2 TRP A  33       8.870 -30.090   9.376  1.00  0.74           C  
ATOM    484  H   TRP A  33      10.887 -33.608  16.197  1.00  0.74           H  
ATOM    485  HA  TRP A  33       8.884 -34.546  14.360  1.00  0.74           H  
ATOM    486 1HB  TRP A  33       9.654 -32.201  14.304  1.00  0.74           H  
ATOM    487 2HB  TRP A  33      11.247 -32.733  13.770  1.00  0.74           H  
ATOM    488  HD1 TRP A  33       9.466 -35.065  11.852  1.00  0.74           H  
ATOM    489  HE1 TRP A  33       8.750 -34.244   9.506  1.00  0.74           H  
ATOM    490  HE3 TRP A  33       9.888 -30.015  12.617  1.00  0.74           H  
ATOM    491  HZ2 TRP A  33       8.435 -31.830   8.186  1.00  0.74           H  
ATOM    492  HZ3 TRP A  33       9.340 -28.500  10.750  1.00  0.74           H  
ATOM    493  HH2 TRP A  33       8.625 -29.416   8.563  1.00  0.74           H  
ATOM    494  N   ASP A  34      11.976 -35.586  13.931  1.00  0.77           N  
ATOM    495  CA  ASP A  34      12.729 -36.583  13.188  1.00  0.77           C  
ATOM    496  C   ASP A  34      12.189 -37.981  13.522  1.00  0.77           C  
ATOM    497  O   ASP A  34      12.012 -38.824  12.635  1.00  0.77           O  
ATOM    498  CB  ASP A  34      14.212 -36.514  13.568  1.00  0.77           C  
ATOM    499  CG  ASP A  34      15.170 -37.151  12.569  1.00  0.77           C  
ATOM    500  OD1 ASP A  34      15.393 -36.527  11.540  1.00  0.77           O  
ATOM    501  OD2 ASP A  34      15.667 -38.236  12.799  1.00  0.77           O  
ATOM    502  H   ASP A  34      12.442 -34.994  14.627  1.00  0.77           H  
ATOM    503  HA  ASP A  34      12.603 -36.402  12.122  1.00  0.77           H  
ATOM    504 1HB  ASP A  34      14.493 -35.472  13.706  1.00  0.77           H  
ATOM    505 2HB  ASP A  34      14.347 -37.007  14.537  1.00  0.77           H  
ATOM    506  N   ALA A  35      11.900 -38.226  14.812  1.00  0.80           N  
ATOM    507  CA  ALA A  35      11.393 -39.531  15.225  1.00  0.80           C  
ATOM    508  C   ALA A  35      10.076 -39.838  14.520  1.00  0.80           C  
ATOM    509  O   ALA A  35       9.842 -40.960  14.069  1.00  0.80           O  
ATOM    510  CB  ALA A  35      11.203 -39.557  16.728  1.00  0.80           C  
ATOM    511  H   ALA A  35      12.066 -37.503  15.512  1.00  0.80           H  
ATOM    512  HA  ALA A  35      12.122 -40.288  14.938  1.00  0.80           H  
ATOM    513 1HB  ALA A  35      10.844 -40.534  17.040  1.00  0.80           H  
ATOM    514 2HB  ALA A  35      12.156 -39.345  17.208  1.00  0.80           H  
ATOM    515 3HB  ALA A  35      10.476 -38.794  17.014  1.00  0.80           H  
ATOM    516  N   PHE A  36       9.228 -38.818  14.412  1.00  0.85           N  
ATOM    517  CA  PHE A  36       7.963 -38.894  13.701  1.00  0.85           C  
ATOM    518  C   PHE A  36       8.182 -39.215  12.245  1.00  0.85           C  
ATOM    519  O   PHE A  36       7.636 -40.175  11.717  1.00  0.85           O  
ATOM    520  CB  PHE A  36       7.234 -37.564  13.866  1.00  0.85           C  
ATOM    521  CG  PHE A  36       6.000 -37.284  13.068  1.00  0.85           C  
ATOM    522  CD1 PHE A  36       4.757 -37.789  13.435  1.00  0.85           C  
ATOM    523  CD2 PHE A  36       6.086 -36.465  11.942  1.00  0.85           C  
ATOM    524  CE1 PHE A  36       3.633 -37.491  12.683  1.00  0.85           C  
ATOM    525  CE2 PHE A  36       4.969 -36.170  11.194  1.00  0.85           C  
ATOM    526  CZ  PHE A  36       3.748 -36.686  11.560  1.00  0.85           C  
ATOM    527  H   PHE A  36       9.473 -37.929  14.848  1.00  0.85           H  
ATOM    528  HA  PHE A  36       7.363 -39.687  14.145  1.00  0.85           H  
ATOM    529 1HB  PHE A  36       6.938 -37.542  14.890  1.00  0.85           H  
ATOM    530 2HB  PHE A  36       7.922 -36.751  13.718  1.00  0.85           H  
ATOM    531  HD1 PHE A  36       4.673 -38.419  14.318  1.00  0.85           H  
ATOM    532  HD2 PHE A  36       7.058 -36.056  11.655  1.00  0.85           H  
ATOM    533  HE1 PHE A  36       2.655 -37.889  12.970  1.00  0.85           H  
ATOM    534  HE2 PHE A  36       5.043 -35.530  10.309  1.00  0.85           H  
ATOM    535  HZ  PHE A  36       2.866 -36.453  10.960  1.00  0.85           H  
ATOM    536  N   ALA A  37       9.041 -38.445  11.599  1.00  0.91           N  
ATOM    537  CA  ALA A  37       9.285 -38.599  10.183  1.00  0.91           C  
ATOM    538  C   ALA A  37       9.780 -39.986   9.811  1.00  0.91           C  
ATOM    539  O   ALA A  37       9.402 -40.523   8.770  1.00  0.91           O  
ATOM    540  CB  ALA A  37      10.289 -37.572   9.738  1.00  0.91           C  
ATOM    541  H   ALA A  37       9.509 -37.690  12.096  1.00  0.91           H  
ATOM    542  HA  ALA A  37       8.340 -38.443   9.673  1.00  0.91           H  
ATOM    543 1HB  ALA A  37      10.424 -37.684   8.677  1.00  0.91           H  
ATOM    544 2HB  ALA A  37       9.926 -36.577   9.964  1.00  0.91           H  
ATOM    545 3HB  ALA A  37      11.235 -37.738  10.255  1.00  0.91           H  
ATOM    546  N   GLN A  38      10.573 -40.610  10.677  1.00  0.98           N  
ATOM    547  CA  GLN A  38      11.084 -41.936  10.359  1.00  0.98           C  
ATOM    548  C   GLN A  38      10.039 -43.052  10.542  1.00  0.98           C  
ATOM    549  O   GLN A  38      10.288 -44.198  10.158  1.00  0.98           O  
ATOM    550  CB  GLN A  38      12.309 -42.279  11.215  1.00  0.98           C  
ATOM    551  CG  GLN A  38      13.573 -41.443  10.971  1.00  0.98           C  
ATOM    552  CD  GLN A  38      14.742 -41.968  11.821  1.00  0.98           C  
ATOM    553  OE1 GLN A  38      14.913 -43.193  11.902  1.00  0.98           O  
ATOM    554  NE2 GLN A  38      15.534 -41.099  12.447  1.00  0.98           N  
ATOM    555  H   GLN A  38      10.872 -40.132  11.531  1.00  0.98           H  
ATOM    556  HA  GLN A  38      11.387 -41.933   9.313  1.00  0.98           H  
ATOM    557 1HB  GLN A  38      12.039 -42.142  12.269  1.00  0.98           H  
ATOM    558 2HB  GLN A  38      12.563 -43.327  11.080  1.00  0.98           H  
ATOM    559 1HG  GLN A  38      13.848 -41.506   9.921  1.00  0.98           H  
ATOM    560 2HG  GLN A  38      13.383 -40.405  11.248  1.00  0.98           H  
ATOM    561 1HE2 GLN A  38      16.292 -41.428  13.000  1.00  0.98           H  
ATOM    562 2HE2 GLN A  38      15.396 -40.079  12.385  1.00  0.98           H  
ATOM    563  N   ARG A  39       8.894 -42.747  11.154  1.00  1.05           N  
ATOM    564  CA  ARG A  39       7.861 -43.749  11.375  1.00  1.05           C  
ATOM    565  C   ARG A  39       6.922 -43.833  10.158  1.00  1.05           C  
ATOM    566  O   ARG A  39       6.357 -42.810   9.754  1.00  1.05           O  
ATOM    567  CB  ARG A  39       7.044 -43.418  12.610  1.00  1.05           C  
ATOM    568  CG  ARG A  39       5.947 -44.423  12.924  1.00  1.05           C  
ATOM    569  CD  ARG A  39       5.208 -44.079  14.164  1.00  1.05           C  
ATOM    570  NE  ARG A  39       4.148 -45.042  14.439  1.00  1.05           N  
ATOM    571  CZ  ARG A  39       3.309 -44.993  15.495  1.00  1.05           C  
ATOM    572  NH1 ARG A  39       3.415 -44.028  16.379  1.00  1.05           N  
ATOM    573  NH2 ARG A  39       2.379 -45.921  15.640  1.00  1.05           N  
ATOM    574  H   ARG A  39       8.709 -41.786  11.443  1.00  1.05           H  
ATOM    575  HA  ARG A  39       8.353 -44.690  11.570  1.00  1.05           H  
ATOM    576 1HB  ARG A  39       7.704 -43.345  13.475  1.00  1.05           H  
ATOM    577 2HB  ARG A  39       6.575 -42.443  12.479  1.00  1.05           H  
ATOM    578 1HG  ARG A  39       5.233 -44.446  12.095  1.00  1.05           H  
ATOM    579 2HG  ARG A  39       6.385 -45.411  13.049  1.00  1.05           H  
ATOM    580 1HD  ARG A  39       5.894 -44.070  15.011  1.00  1.05           H  
ATOM    581 2HD  ARG A  39       4.755 -43.095  14.050  1.00  1.05           H  
ATOM    582  HE  ARG A  39       4.028 -45.801  13.780  1.00  1.05           H  
ATOM    583 1HH1 ARG A  39       4.123 -43.319  16.270  1.00  1.05           H  
ATOM    584 2HH1 ARG A  39       2.783 -43.994  17.168  1.00  1.05           H  
ATOM    585 1HH2 ARG A  39       2.297 -46.664  14.960  1.00  1.05           H  
ATOM    586 2HH2 ARG A  39       1.751 -45.887  16.429  1.00  1.05           H  
ATOM    587  N   PRO A  40       6.715 -45.010   9.547  1.00  1.11           N  
ATOM    588  CA  PRO A  40       5.848 -45.176   8.403  1.00  1.11           C  
ATOM    589  C   PRO A  40       4.467 -44.620   8.679  1.00  1.11           C  
ATOM    590  O   PRO A  40       3.896 -44.847   9.748  1.00  1.11           O  
ATOM    591  CB  PRO A  40       5.821 -46.695   8.228  1.00  1.11           C  
ATOM    592  CG  PRO A  40       7.150 -47.158   8.783  1.00  1.11           C  
ATOM    593  CD  PRO A  40       7.417 -46.247   9.962  1.00  1.11           C  
ATOM    594  HA  PRO A  40       6.306 -44.680   7.530  1.00  1.11           H  
ATOM    595 1HB  PRO A  40       4.959 -47.119   8.769  1.00  1.11           H  
ATOM    596 2HB  PRO A  40       5.688 -46.950   7.168  1.00  1.11           H  
ATOM    597 1HG  PRO A  40       7.097 -48.220   9.069  1.00  1.11           H  
ATOM    598 2HG  PRO A  40       7.928 -47.078   8.008  1.00  1.11           H  
ATOM    599 1HD  PRO A  40       7.002 -46.655  10.893  1.00  1.11           H  
ATOM    600 2HD  PRO A  40       8.508 -46.098  10.002  1.00  1.11           H  
ATOM    601  N   GLY A  41       3.937 -43.890   7.710  1.00  1.15           N  
ATOM    602  CA  GLY A  41       2.612 -43.284   7.779  1.00  1.15           C  
ATOM    603  C   GLY A  41       2.603 -41.873   8.381  1.00  1.15           C  
ATOM    604  O   GLY A  41       1.609 -41.158   8.261  1.00  1.15           O  
ATOM    605  H   GLY A  41       4.478 -43.745   6.869  1.00  1.15           H  
ATOM    606 1HA  GLY A  41       2.189 -43.246   6.775  1.00  1.15           H  
ATOM    607 2HA  GLY A  41       1.958 -43.928   8.366  1.00  1.15           H  
ATOM    608  N   ALA A  42       3.703 -41.459   9.020  1.00  1.15           N  
ATOM    609  CA  ALA A  42       3.771 -40.130   9.640  1.00  1.15           C  
ATOM    610  C   ALA A  42       3.715 -38.986   8.639  1.00  1.15           C  
ATOM    611  O   ALA A  42       3.035 -37.980   8.842  1.00  1.15           O  
ATOM    612  CB  ALA A  42       5.058 -40.022  10.403  1.00  1.15           C  
ATOM    613  H   ALA A  42       4.516 -42.075   9.113  1.00  1.15           H  
ATOM    614  HA  ALA A  42       2.928 -40.028  10.322  1.00  1.15           H  
ATOM    615 1HB  ALA A  42       5.127 -39.083  10.878  1.00  1.15           H  
ATOM    616 2HB  ALA A  42       5.108 -40.810  11.149  1.00  1.15           H  
ATOM    617 3HB  ALA A  42       5.899 -40.129   9.717  1.00  1.15           H  
ATOM    618  N   ILE A  43       4.451 -39.163   7.558  1.00  1.13           N  
ATOM    619  CA  ILE A  43       4.594 -38.196   6.485  1.00  1.13           C  
ATOM    620  C   ILE A  43       4.212 -38.837   5.174  1.00  1.13           C  
ATOM    621  O   ILE A  43       4.642 -39.952   4.878  1.00  1.13           O  
ATOM    622  CB  ILE A  43       6.012 -37.582   6.454  1.00  1.13           C  
ATOM    623  CG1 ILE A  43       6.224 -36.810   7.744  1.00  1.13           C  
ATOM    624  CG2 ILE A  43       6.238 -36.707   5.228  1.00  1.13           C  
ATOM    625  CD1 ILE A  43       7.572 -36.287   7.894  1.00  1.13           C  
ATOM    626  H   ILE A  43       4.955 -40.032   7.488  1.00  1.13           H  
ATOM    627  HA  ILE A  43       3.900 -37.379   6.669  1.00  1.13           H  
ATOM    628  HB  ILE A  43       6.745 -38.388   6.441  1.00  1.13           H  
ATOM    629 1HG1 ILE A  43       5.524 -35.984   7.788  1.00  1.13           H  
ATOM    630 2HG1 ILE A  43       6.044 -37.468   8.584  1.00  1.13           H  
ATOM    631 1HG2 ILE A  43       7.253 -36.308   5.251  1.00  1.13           H  
ATOM    632 2HG2 ILE A  43       6.114 -37.281   4.329  1.00  1.13           H  
ATOM    633 3HG2 ILE A  43       5.535 -35.893   5.233  1.00  1.13           H  
ATOM    634 1HD1 ILE A  43       7.651 -35.765   8.842  1.00  1.13           H  
ATOM    635 2HD1 ILE A  43       8.263 -37.105   7.859  1.00  1.13           H  
ATOM    636 3HD1 ILE A  43       7.793 -35.599   7.077  1.00  1.13           H  
ATOM    637  N   ARG A  44       3.434 -38.123   4.372  1.00  1.09           N  
ATOM    638  CA  ARG A  44       2.891 -38.613   3.097  1.00  1.09           C  
ATOM    639  C   ARG A  44       3.874 -39.372   2.191  1.00  1.09           C  
ATOM    640  O   ARG A  44       3.458 -40.220   1.401  1.00  1.09           O  
ATOM    641  CB  ARG A  44       2.326 -37.453   2.313  1.00  1.09           C  
ATOM    642  CG  ARG A  44       1.117 -36.781   2.954  1.00  1.09           C  
ATOM    643  CD  ARG A  44      -0.107 -37.613   2.931  1.00  1.09           C  
ATOM    644  NE  ARG A  44      -1.244 -36.909   3.529  1.00  1.09           N  
ATOM    645  CZ  ARG A  44      -2.469 -37.442   3.712  1.00  1.09           C  
ATOM    646  NH1 ARG A  44      -2.712 -38.675   3.327  1.00  1.09           N  
ATOM    647  NH2 ARG A  44      -3.429 -36.732   4.281  1.00  1.09           N  
ATOM    648  H   ARG A  44       3.180 -37.184   4.687  1.00  1.09           H  
ATOM    649  HA  ARG A  44       2.070 -39.290   3.336  1.00  1.09           H  
ATOM    650 1HB  ARG A  44       3.101 -36.696   2.184  1.00  1.09           H  
ATOM    651 2HB  ARG A  44       2.034 -37.791   1.319  1.00  1.09           H  
ATOM    652 1HG  ARG A  44       1.340 -36.531   3.989  1.00  1.09           H  
ATOM    653 2HG  ARG A  44       0.907 -35.887   2.408  1.00  1.09           H  
ATOM    654 1HD  ARG A  44      -0.362 -37.864   1.902  1.00  1.09           H  
ATOM    655 2HD  ARG A  44       0.065 -38.527   3.498  1.00  1.09           H  
ATOM    656  HE  ARG A  44      -1.093 -35.955   3.840  1.00  1.09           H  
ATOM    657 1HH1 ARG A  44      -1.982 -39.223   2.893  1.00  1.09           H  
ATOM    658 2HH1 ARG A  44      -3.629 -39.076   3.465  1.00  1.09           H  
ATOM    659 1HH2 ARG A  44      -3.252 -35.787   4.593  1.00  1.09           H  
ATOM    660 2HH2 ARG A  44      -4.343 -37.140   4.416  1.00  1.09           H  
ATOM    661  N   ASP A  45       5.153 -39.045   2.271  1.00  1.04           N  
ATOM    662  CA  ASP A  45       6.168 -39.666   1.434  1.00  1.04           C  
ATOM    663  C   ASP A  45       7.329 -40.244   2.240  1.00  1.04           C  
ATOM    664  O   ASP A  45       8.351 -40.638   1.678  1.00  1.04           O  
ATOM    665  CB  ASP A  45       6.642 -38.622   0.429  1.00  1.04           C  
ATOM    666  CG  ASP A  45       7.249 -37.375   1.088  1.00  1.04           C  
ATOM    667  OD1 ASP A  45       7.634 -37.393   2.243  1.00  1.04           O  
ATOM    668  OD2 ASP A  45       7.236 -36.366   0.429  1.00  1.04           O  
ATOM    669  H   ASP A  45       5.417 -38.343   2.939  1.00  1.04           H  
ATOM    670  HA  ASP A  45       5.706 -40.485   0.885  1.00  1.04           H  
ATOM    671 1HB  ASP A  45       7.389 -39.068  -0.230  1.00  1.04           H  
ATOM    672 2HB  ASP A  45       5.803 -38.313  -0.194  1.00  1.04           H  
ATOM    673  N   GLY A  46       7.197 -40.233   3.566  1.00  1.01           N  
ATOM    674  CA  GLY A  46       8.208 -40.773   4.471  1.00  1.01           C  
ATOM    675  C   GLY A  46       9.433 -39.873   4.655  1.00  1.01           C  
ATOM    676  O   GLY A  46      10.386 -40.250   5.341  1.00  1.01           O  
ATOM    677  H   GLY A  46       6.320 -39.917   3.964  1.00  1.01           H  
ATOM    678 1HA  GLY A  46       7.745 -40.943   5.444  1.00  1.01           H  
ATOM    679 2HA  GLY A  46       8.529 -41.745   4.103  1.00  1.01           H  
ATOM    680  N   SER A  47       9.440 -38.703   4.029  1.00  1.00           N  
ATOM    681  CA  SER A  47      10.607 -37.844   4.083  1.00  1.00           C  
ATOM    682  C   SER A  47      10.954 -37.338   5.463  1.00  1.00           C  
ATOM    683  O   SER A  47      10.091 -36.907   6.226  1.00  1.00           O  
ATOM    684  CB  SER A  47      10.391 -36.648   3.196  1.00  1.00           C  
ATOM    685  OG  SER A  47      11.506 -35.780   3.197  1.00  1.00           O  
ATOM    686  H   SER A  47       8.640 -38.403   3.461  1.00  1.00           H  
ATOM    687  HA  SER A  47      11.458 -38.413   3.707  1.00  1.00           H  
ATOM    688 1HB  SER A  47      10.185 -36.979   2.185  1.00  1.00           H  
ATOM    689 2HB  SER A  47       9.512 -36.108   3.541  1.00  1.00           H  
ATOM    690  HG  SER A  47      11.904 -35.747   4.113  1.00  1.00           H  
ATOM    691  N   THR A  48      12.245 -37.312   5.744  1.00  0.99           N  
ATOM    692  CA  THR A  48      12.751 -36.711   6.960  1.00  0.99           C  
ATOM    693  C   THR A  48      13.285 -35.412   6.457  1.00  0.99           C  
ATOM    694  O   THR A  48      13.205 -35.171   5.250  1.00  0.99           O  
ATOM    695  CB  THR A  48      13.885 -37.501   7.631  1.00  0.99           C  
ATOM    696  OG1 THR A  48      15.074 -37.402   6.824  1.00  0.99           O  
ATOM    697  CG2 THR A  48      13.480 -38.973   7.794  1.00  0.99           C  
ATOM    698  H   THR A  48      12.894 -37.716   5.083  1.00  0.99           H  
ATOM    699  HA  THR A  48      11.954 -36.502   7.662  1.00  0.99           H  
ATOM    700  HB  THR A  48      14.090 -37.081   8.619  1.00  0.99           H  
ATOM    701  HG1 THR A  48      15.758 -37.982   7.195  1.00  0.99           H  
ATOM    702 1HG2 THR A  48      14.291 -39.519   8.274  1.00  0.99           H  
ATOM    703 2HG2 THR A  48      12.586 -39.040   8.412  1.00  0.99           H  
ATOM    704 3HG2 THR A  48      13.274 -39.411   6.817  1.00  0.99           H  
ATOM    705  N   GLY A  49      13.788 -34.567   7.340  1.00  0.99           N  
ATOM    706  CA  GLY A  49      14.352 -33.311   6.889  1.00  0.99           C  
ATOM    707  C   GLY A  49      15.843 -33.372   6.609  1.00  0.99           C  
ATOM    708  O   GLY A  49      16.437 -32.362   6.235  1.00  0.99           O  
ATOM    709  H   GLY A  49      13.791 -34.796   8.328  1.00  0.99           H  
ATOM    710 1HA  GLY A  49      13.841 -33.026   6.002  1.00  0.99           H  
ATOM    711 2HA  GLY A  49      14.158 -32.533   7.625  1.00  0.99           H  
ATOM    712  N   GLU A  50      16.461 -34.548   6.766  1.00  0.98           N  
ATOM    713  CA  GLU A  50      17.916 -34.635   6.668  1.00  0.98           C  
ATOM    714  C   GLU A  50      18.562 -33.797   5.526  1.00  0.98           C  
ATOM    715  O   GLU A  50      19.363 -32.911   5.839  1.00  0.98           O  
ATOM    716  CB  GLU A  50      18.362 -36.108   6.712  1.00  0.98           C  
ATOM    717  CG  GLU A  50      19.863 -36.331   6.543  1.00  0.98           C  
ATOM    718  CD  GLU A  50      20.249 -37.795   6.577  1.00  0.98           C  
ATOM    719  OE1 GLU A  50      19.379 -38.617   6.756  1.00  0.98           O  
ATOM    720  OE2 GLU A  50      21.409 -38.091   6.402  1.00  0.98           O  
ATOM    721  H   GLU A  50      15.923 -35.396   6.974  1.00  0.98           H  
ATOM    722  HA  GLU A  50      18.307 -34.219   7.596  1.00  0.98           H  
ATOM    723 1HB  GLU A  50      18.152 -36.467   7.720  1.00  0.98           H  
ATOM    724 2HB  GLU A  50      17.780 -36.745   6.073  1.00  0.98           H  
ATOM    725 1HG  GLU A  50      20.188 -35.902   5.596  1.00  0.98           H  
ATOM    726 2HG  GLU A  50      20.384 -35.802   7.346  1.00  0.98           H  
ATOM    727  N   PRO A  51      18.329 -34.065   4.220  1.00  0.96           N  
ATOM    728  CA  PRO A  51      18.849 -33.283   3.109  1.00  0.96           C  
ATOM    729  C   PRO A  51      17.917 -32.184   2.608  1.00  0.96           C  
ATOM    730  O   PRO A  51      17.792 -32.018   1.397  1.00  0.96           O  
ATOM    731  CB  PRO A  51      18.959 -34.333   2.025  1.00  0.96           C  
ATOM    732  CG  PRO A  51      17.736 -35.213   2.269  1.00  0.96           C  
ATOM    733  CD  PRO A  51      17.584 -35.264   3.781  1.00  0.96           C  
ATOM    734  HA  PRO A  51      19.833 -32.872   3.377  1.00  0.96           H  
ATOM    735 1HB  PRO A  51      18.960 -33.853   1.034  1.00  0.96           H  
ATOM    736 2HB  PRO A  51      19.911 -34.877   2.123  1.00  0.96           H  
ATOM    737 1HG  PRO A  51      16.854 -34.774   1.775  1.00  0.96           H  
ATOM    738 2HG  PRO A  51      17.888 -36.209   1.825  1.00  0.96           H  
ATOM    739 1HD  PRO A  51      16.526 -35.226   4.091  1.00  0.96           H  
ATOM    740 2HD  PRO A  51      18.083 -36.174   4.068  1.00  0.96           H  
ATOM    741  N   ALA A  52      17.235 -31.443   3.464  1.00  0.94           N  
ATOM    742  CA  ALA A  52      16.292 -30.487   2.880  1.00  0.94           C  
ATOM    743  C   ALA A  52      16.919 -29.357   2.085  1.00  0.94           C  
ATOM    744  O   ALA A  52      16.844 -29.328   0.858  1.00  0.94           O  
ATOM    745  CB  ALA A  52      15.472 -29.870   3.978  1.00  0.94           C  
ATOM    746  H   ALA A  52      17.297 -31.572   4.476  1.00  0.94           H  
ATOM    747  HA  ALA A  52      15.655 -31.030   2.196  1.00  0.94           H  
ATOM    748 1HB  ALA A  52      14.741 -29.206   3.522  1.00  0.94           H  
ATOM    749 2HB  ALA A  52      14.979 -30.625   4.548  1.00  0.94           H  
ATOM    750 3HB  ALA A  52      16.111 -29.308   4.651  1.00  0.94           H  
ATOM    751  N   CYS A  53      17.562 -28.440   2.767  1.00  0.91           N  
ATOM    752  CA  CYS A  53      18.139 -27.289   2.124  1.00  0.91           C  
ATOM    753  C   CYS A  53      19.375 -27.011   2.903  1.00  0.91           C  
ATOM    754  O   CYS A  53      19.332 -26.186   3.811  1.00  0.91           O  
ATOM    755  CB  CYS A  53      17.227 -26.102   2.249  1.00  0.91           C  
ATOM    756  SG  CYS A  53      15.628 -26.337   1.646  1.00  0.91           S  
ATOM    757  H   CYS A  53      17.645 -28.484   3.783  1.00  0.91           H  
ATOM    758  HA  CYS A  53      18.385 -27.509   1.085  1.00  0.91           H  
ATOM    759 1HB  CYS A  53      17.137 -25.885   3.270  1.00  0.91           H  
ATOM    760 2HB  CYS A  53      17.665 -25.241   1.751  1.00  0.91           H  
ATOM    761  HG  CYS A  53      15.965 -26.751   0.425  1.00  0.91           H  
ATOM    762  N   ASP A  54      20.458 -27.713   2.609  1.00  0.88           N  
ATOM    763  CA  ASP A  54      21.609 -27.722   3.509  1.00  0.88           C  
ATOM    764  C   ASP A  54      22.323 -26.386   3.712  1.00  0.88           C  
ATOM    765  O   ASP A  54      23.460 -26.197   3.288  1.00  0.88           O  
ATOM    766  CB  ASP A  54      22.610 -28.755   2.995  1.00  0.88           C  
ATOM    767  CG  ASP A  54      23.830 -28.931   3.895  1.00  0.88           C  
ATOM    768  OD1 ASP A  54      24.076 -28.069   4.717  1.00  0.88           O  
ATOM    769  OD2 ASP A  54      24.523 -29.914   3.752  1.00  0.88           O  
ATOM    770  H   ASP A  54      20.447 -28.330   1.790  1.00  0.88           H  
ATOM    771  HA  ASP A  54      21.250 -28.054   4.486  1.00  0.88           H  
ATOM    772 1HB  ASP A  54      22.106 -29.721   2.890  1.00  0.88           H  
ATOM    773 2HB  ASP A  54      22.948 -28.460   1.998  1.00  0.88           H  
ATOM    774  N   HIS A  55      21.665 -25.530   4.494  1.00  0.85           N  
ATOM    775  CA  HIS A  55      22.035 -24.195   4.940  1.00  0.85           C  
ATOM    776  C   HIS A  55      23.327 -24.264   5.730  1.00  0.85           C  
ATOM    777  O   HIS A  55      24.178 -23.389   5.658  1.00  0.85           O  
ATOM    778  CB  HIS A  55      20.867 -23.655   5.777  1.00  0.85           C  
ATOM    779  CG  HIS A  55      20.905 -22.228   6.236  1.00  0.85           C  
ATOM    780  ND1 HIS A  55      20.794 -21.182   5.364  1.00  0.85           N  
ATOM    781  CD2 HIS A  55      20.964 -21.680   7.476  1.00  0.85           C  
ATOM    782  CE1 HIS A  55      20.795 -20.040   6.033  1.00  0.85           C  
ATOM    783  NE2 HIS A  55      20.880 -20.309   7.316  1.00  0.85           N  
ATOM    784  H   HIS A  55      20.740 -25.834   4.756  1.00  0.85           H  
ATOM    785  HA  HIS A  55      22.179 -23.541   4.079  1.00  0.85           H  
ATOM    786 1HB  HIS A  55      19.991 -23.741   5.154  1.00  0.85           H  
ATOM    787 2HB  HIS A  55      20.714 -24.293   6.644  1.00  0.85           H  
ATOM    788  HD1 HIS A  55      20.679 -21.282   4.352  1.00  0.85           H  
ATOM    789  HD2 HIS A  55      21.030 -22.117   8.478  1.00  0.85           H  
ATOM    790  HE1 HIS A  55      20.715 -19.090   5.503  1.00  0.85           H  
ATOM    791  N   TYR A  56      23.507 -25.348   6.461  1.00  0.83           N  
ATOM    792  CA  TYR A  56      24.717 -25.526   7.238  1.00  0.83           C  
ATOM    793  C   TYR A  56      25.942 -25.329   6.340  1.00  0.83           C  
ATOM    794  O   TYR A  56      26.875 -24.605   6.704  1.00  0.83           O  
ATOM    795  CB  TYR A  56      24.679 -26.878   7.939  1.00  0.83           C  
ATOM    796  CG  TYR A  56      25.928 -27.240   8.675  1.00  0.83           C  
ATOM    797  CD1 TYR A  56      26.211 -26.687   9.907  1.00  0.83           C  
ATOM    798  CD2 TYR A  56      26.783 -28.167   8.114  1.00  0.83           C  
ATOM    799  CE1 TYR A  56      27.361 -27.058  10.560  1.00  0.83           C  
ATOM    800  CE2 TYR A  56      27.927 -28.542   8.762  1.00  0.83           C  
ATOM    801  CZ  TYR A  56      28.220 -27.993   9.985  1.00  0.83           C  
ATOM    802  OH  TYR A  56      29.360 -28.372  10.655  1.00  0.83           O  
ATOM    803  H   TYR A  56      22.800 -26.071   6.463  1.00  0.83           H  
ATOM    804  HA  TYR A  56      24.755 -24.764   7.994  1.00  0.83           H  
ATOM    805 1HB  TYR A  56      23.851 -26.890   8.652  1.00  0.83           H  
ATOM    806 2HB  TYR A  56      24.484 -27.662   7.204  1.00  0.83           H  
ATOM    807  HD1 TYR A  56      25.533 -25.963  10.356  1.00  0.83           H  
ATOM    808  HD2 TYR A  56      26.536 -28.605   7.161  1.00  0.83           H  
ATOM    809  HE1 TYR A  56      27.603 -26.630  11.523  1.00  0.83           H  
ATOM    810  HE2 TYR A  56      28.591 -29.280   8.313  1.00  0.83           H  
ATOM    811  HH  TYR A  56      29.152 -28.442  11.618  1.00  0.83           H  
ATOM    812  N   ARG A  57      25.938 -25.971   5.168  1.00  0.81           N  
ATOM    813  CA  ARG A  57      27.017 -25.798   4.203  1.00  0.81           C  
ATOM    814  C   ARG A  57      26.751 -24.652   3.199  1.00  0.81           C  
ATOM    815  O   ARG A  57      27.691 -24.040   2.686  1.00  0.81           O  
ATOM    816  CB  ARG A  57      27.231 -27.094   3.445  1.00  0.81           C  
ATOM    817  CG  ARG A  57      27.760 -28.204   4.328  1.00  0.81           C  
ATOM    818  CD  ARG A  57      27.928 -29.509   3.643  1.00  0.81           C  
ATOM    819  NE  ARG A  57      28.490 -30.498   4.565  1.00  0.81           N  
ATOM    820  CZ  ARG A  57      27.764 -31.258   5.430  1.00  0.81           C  
ATOM    821  NH1 ARG A  57      26.460 -31.193   5.496  1.00  0.81           N  
ATOM    822  NH2 ARG A  57      28.351 -32.097   6.252  1.00  0.81           N  
ATOM    823  H   ARG A  57      25.161 -26.607   4.939  1.00  0.81           H  
ATOM    824  HA  ARG A  57      27.928 -25.566   4.753  1.00  0.81           H  
ATOM    825 1HB  ARG A  57      26.278 -27.426   3.027  1.00  0.81           H  
ATOM    826 2HB  ARG A  57      27.923 -26.938   2.622  1.00  0.81           H  
ATOM    827 1HG  ARG A  57      28.702 -27.910   4.784  1.00  0.81           H  
ATOM    828 2HG  ARG A  57      27.018 -28.362   5.093  1.00  0.81           H  
ATOM    829 1HD  ARG A  57      26.959 -29.868   3.300  1.00  0.81           H  
ATOM    830 2HD  ARG A  57      28.601 -29.402   2.795  1.00  0.81           H  
ATOM    831  HE  ARG A  57      29.493 -30.605   4.579  1.00  0.81           H  
ATOM    832 1HH1 ARG A  57      25.903 -30.566   4.882  1.00  0.81           H  
ATOM    833 2HH1 ARG A  57      25.988 -31.795   6.187  1.00  0.81           H  
ATOM    834 1HH2 ARG A  57      29.353 -32.200   6.262  1.00  0.81           H  
ATOM    835 2HH2 ARG A  57      27.745 -32.633   6.892  1.00  0.81           H  
ATOM    836  N   ARG A  58      25.474 -24.372   2.905  1.00  0.78           N  
ATOM    837  CA  ARG A  58      25.086 -23.381   1.890  1.00  0.78           C  
ATOM    838  C   ARG A  58      24.688 -21.976   2.370  1.00  0.78           C  
ATOM    839  O   ARG A  58      24.407 -21.115   1.533  1.00  0.78           O  
ATOM    840  CB  ARG A  58      23.906 -23.904   1.078  1.00  0.78           C  
ATOM    841  CG  ARG A  58      24.161 -25.190   0.303  1.00  0.78           C  
ATOM    842  CD  ARG A  58      25.137 -24.980  -0.794  1.00  0.78           C  
ATOM    843  NE  ARG A  58      25.319 -26.179  -1.601  1.00  0.78           N  
ATOM    844  CZ  ARG A  58      26.258 -26.310  -2.560  1.00  0.78           C  
ATOM    845  NH1 ARG A  58      27.095 -25.323  -2.789  1.00  0.78           N  
ATOM    846  NH2 ARG A  58      26.339 -27.425  -3.269  1.00  0.78           N  
ATOM    847  H   ARG A  58      24.740 -24.914   3.351  1.00  0.78           H  
ATOM    848  HA  ARG A  58      25.932 -23.269   1.213  1.00  0.78           H  
ATOM    849 1HB  ARG A  58      23.063 -24.084   1.746  1.00  0.78           H  
ATOM    850 2HB  ARG A  58      23.593 -23.143   0.364  1.00  0.78           H  
ATOM    851 1HG  ARG A  58      24.559 -25.950   0.978  1.00  0.78           H  
ATOM    852 2HG  ARG A  58      23.222 -25.544  -0.128  1.00  0.78           H  
ATOM    853 1HD  ARG A  58      24.785 -24.176  -1.449  1.00  0.78           H  
ATOM    854 2HD  ARG A  58      26.103 -24.704  -0.370  1.00  0.78           H  
ATOM    855  HE  ARG A  58      24.683 -26.954  -1.447  1.00  0.78           H  
ATOM    856 1HH1 ARG A  58      27.035 -24.473  -2.237  1.00  0.78           H  
ATOM    857 2HH1 ARG A  58      27.796 -25.406  -3.507  1.00  0.78           H  
ATOM    858 1HH2 ARG A  58      25.693 -28.185  -3.096  1.00  0.78           H  
ATOM    859 2HH2 ARG A  58      27.044 -27.516  -3.986  1.00  0.78           H  
ATOM    860  N   TYR A  59      24.723 -21.697   3.672  1.00  0.75           N  
ATOM    861  CA  TYR A  59      24.255 -20.407   4.189  1.00  0.75           C  
ATOM    862  C   TYR A  59      24.778 -19.168   3.484  1.00  0.75           C  
ATOM    863  O   TYR A  59      24.049 -18.187   3.370  1.00  0.75           O  
ATOM    864  CB  TYR A  59      24.535 -20.280   5.684  1.00  0.75           C  
ATOM    865  CG  TYR A  59      25.976 -20.142   6.086  1.00  0.75           C  
ATOM    866  CD1 TYR A  59      26.551 -18.887   6.267  1.00  0.75           C  
ATOM    867  CD2 TYR A  59      26.720 -21.280   6.297  1.00  0.75           C  
ATOM    868  CE1 TYR A  59      27.870 -18.791   6.656  1.00  0.75           C  
ATOM    869  CE2 TYR A  59      28.029 -21.191   6.681  1.00  0.75           C  
ATOM    870  CZ  TYR A  59      28.611 -19.954   6.863  1.00  0.75           C  
ATOM    871  OH  TYR A  59      29.929 -19.875   7.250  1.00  0.75           O  
ATOM    872  H   TYR A  59      24.968 -22.421   4.337  1.00  0.75           H  
ATOM    873  HA  TYR A  59      23.175 -20.402   4.074  1.00  0.75           H  
ATOM    874 1HB  TYR A  59      24.019 -19.387   6.030  1.00  0.75           H  
ATOM    875 2HB  TYR A  59      24.101 -21.105   6.223  1.00  0.75           H  
ATOM    876  HD1 TYR A  59      25.963 -17.989   6.103  1.00  0.75           H  
ATOM    877  HD2 TYR A  59      26.268 -22.254   6.158  1.00  0.75           H  
ATOM    878  HE1 TYR A  59      28.327 -17.820   6.799  1.00  0.75           H  
ATOM    879  HE2 TYR A  59      28.605 -22.104   6.845  1.00  0.75           H  
ATOM    880  HH  TYR A  59      30.275 -20.760   7.379  1.00  0.75           H  
ATOM    881  N   GLU A  60      26.002 -19.188   2.976  1.00  0.72           N  
ATOM    882  CA  GLU A  60      26.504 -18.000   2.307  1.00  0.72           C  
ATOM    883  C   GLU A  60      25.666 -17.676   1.070  1.00  0.72           C  
ATOM    884  O   GLU A  60      25.409 -16.505   0.762  1.00  0.72           O  
ATOM    885  CB  GLU A  60      27.966 -18.191   1.913  1.00  0.72           C  
ATOM    886  CG  GLU A  60      28.906 -18.214   3.093  1.00  0.72           C  
ATOM    887  CD  GLU A  60      30.351 -18.425   2.721  1.00  0.72           C  
ATOM    888  OE1 GLU A  60      30.612 -18.920   1.651  1.00  0.72           O  
ATOM    889  OE2 GLU A  60      31.200 -18.040   3.503  1.00  0.72           O  
ATOM    890  H   GLU A  60      26.574 -20.016   3.073  1.00  0.72           H  
ATOM    891  HA  GLU A  60      26.432 -17.158   2.997  1.00  0.72           H  
ATOM    892 1HB  GLU A  60      28.074 -19.133   1.374  1.00  0.72           H  
ATOM    893 2HB  GLU A  60      28.273 -17.390   1.243  1.00  0.72           H  
ATOM    894 1HG  GLU A  60      28.802 -17.280   3.629  1.00  0.72           H  
ATOM    895 2HG  GLU A  60      28.594 -19.018   3.757  1.00  0.72           H  
ATOM    896  N   GLU A  61      25.229 -18.721   0.364  1.00  0.69           N  
ATOM    897  CA  GLU A  61      24.453 -18.523  -0.842  1.00  0.69           C  
ATOM    898  C   GLU A  61      23.045 -18.139  -0.456  1.00  0.69           C  
ATOM    899  O   GLU A  61      22.440 -17.285  -1.096  1.00  0.69           O  
ATOM    900  CB  GLU A  61      24.419 -19.782  -1.716  1.00  0.69           C  
ATOM    901  CG  GLU A  61      25.733 -20.181  -2.354  1.00  0.69           C  
ATOM    902  CD  GLU A  61      25.595 -21.387  -3.281  1.00  0.69           C  
ATOM    903  OE1 GLU A  61      24.505 -21.923  -3.405  1.00  0.69           O  
ATOM    904  OE2 GLU A  61      26.587 -21.780  -3.852  1.00  0.69           O  
ATOM    905  H   GLU A  61      25.401 -19.663   0.698  1.00  0.69           H  
ATOM    906  HA  GLU A  61      24.893 -17.708  -1.415  1.00  0.69           H  
ATOM    907 1HB  GLU A  61      24.116 -20.616  -1.091  1.00  0.69           H  
ATOM    908 2HB  GLU A  61      23.672 -19.663  -2.500  1.00  0.69           H  
ATOM    909 1HG  GLU A  61      26.121 -19.338  -2.923  1.00  0.69           H  
ATOM    910 2HG  GLU A  61      26.447 -20.414  -1.563  1.00  0.69           H  
ATOM    911  N   ASP A  62      22.530 -18.758   0.611  1.00  0.68           N  
ATOM    912  CA  ASP A  62      21.157 -18.485   1.029  1.00  0.68           C  
ATOM    913  C   ASP A  62      21.024 -17.024   1.432  1.00  0.68           C  
ATOM    914  O   ASP A  62      20.034 -16.363   1.107  1.00  0.68           O  
ATOM    915  CB  ASP A  62      20.753 -19.380   2.191  1.00  0.68           C  
ATOM    916  CG  ASP A  62      20.610 -20.838   1.790  1.00  0.68           C  
ATOM    917  OD1 ASP A  62      20.586 -21.128   0.615  1.00  0.68           O  
ATOM    918  OD2 ASP A  62      20.544 -21.665   2.664  1.00  0.68           O  
ATOM    919  H   ASP A  62      23.110 -19.441   1.102  1.00  0.68           H  
ATOM    920  HA  ASP A  62      20.493 -18.677   0.191  1.00  0.68           H  
ATOM    921 1HB  ASP A  62      21.493 -19.290   2.975  1.00  0.68           H  
ATOM    922 2HB  ASP A  62      19.803 -19.033   2.602  1.00  0.68           H  
ATOM    923  N   ILE A  63      22.051 -16.504   2.097  1.00  0.67           N  
ATOM    924  CA  ILE A  63      22.040 -15.117   2.498  1.00  0.67           C  
ATOM    925  C   ILE A  63      22.072 -14.247   1.256  1.00  0.67           C  
ATOM    926  O   ILE A  63      21.321 -13.274   1.164  1.00  0.67           O  
ATOM    927  CB  ILE A  63      23.143 -14.807   3.515  1.00  0.67           C  
ATOM    928  CG1 ILE A  63      22.796 -15.570   4.823  1.00  0.67           C  
ATOM    929  CG2 ILE A  63      23.218 -13.308   3.778  1.00  0.67           C  
ATOM    930  CD1 ILE A  63      23.881 -15.590   5.861  1.00  0.67           C  
ATOM    931  H   ILE A  63      22.843 -17.095   2.355  1.00  0.67           H  
ATOM    932  HA  ILE A  63      21.111 -14.920   2.996  1.00  0.67           H  
ATOM    933  HB  ILE A  63      24.103 -15.179   3.143  1.00  0.67           H  
ATOM    934 1HG1 ILE A  63      21.921 -15.128   5.245  1.00  0.67           H  
ATOM    935 2HG1 ILE A  63      22.560 -16.600   4.565  1.00  0.67           H  
ATOM    936 1HG2 ILE A  63      23.993 -13.101   4.517  1.00  0.67           H  
ATOM    937 2HG2 ILE A  63      23.456 -12.785   2.851  1.00  0.67           H  
ATOM    938 3HG2 ILE A  63      22.266 -12.963   4.151  1.00  0.67           H  
ATOM    939 1HD1 ILE A  63      23.546 -16.148   6.739  1.00  0.67           H  
ATOM    940 2HD1 ILE A  63      24.770 -16.061   5.445  1.00  0.67           H  
ATOM    941 3HD1 ILE A  63      24.100 -14.567   6.146  1.00  0.67           H  
ATOM    942  N   ALA A  64      22.923 -14.596   0.285  1.00  0.67           N  
ATOM    943  CA  ALA A  64      22.956 -13.868  -0.974  1.00  0.67           C  
ATOM    944  C   ALA A  64      21.586 -13.931  -1.681  1.00  0.67           C  
ATOM    945  O   ALA A  64      21.164 -12.956  -2.316  1.00  0.67           O  
ATOM    946  CB  ALA A  64      24.043 -14.423  -1.878  1.00  0.67           C  
ATOM    947  H   ALA A  64      23.563 -15.384   0.415  1.00  0.67           H  
ATOM    948  HA  ALA A  64      23.178 -12.824  -0.754  1.00  0.67           H  
ATOM    949 1HB  ALA A  64      24.075 -13.851  -2.802  1.00  0.67           H  
ATOM    950 2HB  ALA A  64      25.005 -14.355  -1.370  1.00  0.67           H  
ATOM    951 3HB  ALA A  64      23.831 -15.462  -2.105  1.00  0.67           H  
ATOM    952  N   LEU A  65      20.865 -15.065  -1.571  1.00  0.67           N  
ATOM    953  CA  LEU A  65      19.557 -15.147  -2.223  1.00  0.67           C  
ATOM    954  C   LEU A  65      18.608 -14.137  -1.577  1.00  0.67           C  
ATOM    955  O   LEU A  65      17.863 -13.436  -2.270  1.00  0.67           O  
ATOM    956  CB  LEU A  65      18.908 -16.535  -2.068  1.00  0.67           C  
ATOM    957  CG  LEU A  65      19.568 -17.738  -2.755  1.00  0.67           C  
ATOM    958  CD1 LEU A  65      18.771 -19.019  -2.378  1.00  0.67           C  
ATOM    959  CD2 LEU A  65      19.647 -17.515  -4.228  1.00  0.67           C  
ATOM    960  H   LEU A  65      21.247 -15.868  -1.074  1.00  0.67           H  
ATOM    961  HA  LEU A  65      19.669 -14.909  -3.279  1.00  0.67           H  
ATOM    962 1HB  LEU A  65      18.861 -16.765  -1.017  1.00  0.67           H  
ATOM    963 2HB  LEU A  65      17.896 -16.472  -2.430  1.00  0.67           H  
ATOM    964  HG  LEU A  65      20.560 -17.861  -2.378  1.00  0.67           H  
ATOM    965 1HD1 LEU A  65      19.243 -19.889  -2.834  1.00  0.67           H  
ATOM    966 2HD1 LEU A  65      18.759 -19.145  -1.295  1.00  0.67           H  
ATOM    967 3HD1 LEU A  65      17.751 -18.931  -2.738  1.00  0.67           H  
ATOM    968 1HD2 LEU A  65      20.127 -18.370  -4.701  1.00  0.67           H  
ATOM    969 2HD2 LEU A  65      18.671 -17.395  -4.623  1.00  0.67           H  
ATOM    970 3HD2 LEU A  65      20.231 -16.615  -4.426  1.00  0.67           H  
ATOM    971  N   MET A  66      18.675 -14.021  -0.247  1.00  0.68           N  
ATOM    972  CA  MET A  66      17.820 -13.077   0.461  1.00  0.68           C  
ATOM    973  C   MET A  66      18.184 -11.648   0.146  1.00  0.68           C  
ATOM    974  O   MET A  66      17.311 -10.799  -0.071  1.00  0.68           O  
ATOM    975  CB  MET A  66      17.905 -13.318   1.953  1.00  0.68           C  
ATOM    976  CG  MET A  66      17.247 -14.541   2.354  1.00  0.68           C  
ATOM    977  SD  MET A  66      17.129 -14.711   4.086  1.00  0.68           S  
ATOM    978  CE  MET A  66      18.809 -15.034   4.399  1.00  0.68           C  
ATOM    979  H   MET A  66      19.306 -14.634   0.277  1.00  0.68           H  
ATOM    980  HA  MET A  66      16.797 -13.238   0.141  1.00  0.68           H  
ATOM    981 1HB  MET A  66      18.950 -13.387   2.248  1.00  0.68           H  
ATOM    982 2HB  MET A  66      17.459 -12.490   2.492  1.00  0.68           H  
ATOM    983 1HG  MET A  66      16.255 -14.556   1.933  1.00  0.68           H  
ATOM    984 2HG  MET A  66      17.813 -15.376   1.958  1.00  0.68           H  
ATOM    985 1HE  MET A  66      18.960 -15.193   5.425  1.00  0.68           H  
ATOM    986 2HE  MET A  66      19.116 -15.924   3.847  1.00  0.68           H  
ATOM    987 3HE  MET A  66      19.388 -14.175   4.082  1.00  0.68           H  
ATOM    988  N   GLN A  67      19.483 -11.380   0.057  1.00  0.69           N  
ATOM    989  CA  GLN A  67      19.917 -10.038  -0.258  1.00  0.69           C  
ATOM    990  C   GLN A  67      19.409  -9.681  -1.654  1.00  0.69           C  
ATOM    991  O   GLN A  67      18.853  -8.603  -1.861  1.00  0.69           O  
ATOM    992  CB  GLN A  67      21.437  -9.926  -0.176  1.00  0.69           C  
ATOM    993  CG  GLN A  67      21.968  -8.517  -0.322  1.00  0.69           C  
ATOM    994  CD  GLN A  67      23.481  -8.444  -0.209  1.00  0.69           C  
ATOM    995  OE1 GLN A  67      24.219  -9.022  -1.019  1.00  0.69           O  
ATOM    996  NE2 GLN A  67      23.956  -7.747   0.817  1.00  0.69           N  
ATOM    997  H   GLN A  67      20.170 -12.110   0.249  1.00  0.69           H  
ATOM    998  HA  GLN A  67      19.475  -9.347   0.461  1.00  0.69           H  
ATOM    999 1HB  GLN A  67      21.777 -10.326   0.783  1.00  0.69           H  
ATOM   1000 2HB  GLN A  67      21.884 -10.541  -0.958  1.00  0.69           H  
ATOM   1001 1HG  GLN A  67      21.676  -8.132  -1.298  1.00  0.69           H  
ATOM   1002 2HG  GLN A  67      21.540  -7.897   0.470  1.00  0.69           H  
ATOM   1003 1HE2 GLN A  67      24.942  -7.667   0.956  1.00  0.69           H  
ATOM   1004 2HE2 GLN A  67      23.318  -7.312   1.492  1.00  0.69           H  
ATOM   1005  N   SER A  68      19.525 -10.630  -2.596  1.00  0.71           N  
ATOM   1006  CA  SER A  68      19.096 -10.438  -3.978  1.00  0.71           C  
ATOM   1007  C   SER A  68      17.600 -10.142  -4.036  1.00  0.71           C  
ATOM   1008  O   SER A  68      17.171  -9.270  -4.793  1.00  0.71           O  
ATOM   1009  CB  SER A  68      19.423 -11.667  -4.807  1.00  0.71           C  
ATOM   1010  OG  SER A  68      20.812 -11.864  -4.874  1.00  0.71           O  
ATOM   1011  H   SER A  68      19.981 -11.509  -2.361  1.00  0.71           H  
ATOM   1012  HA  SER A  68      19.633  -9.585  -4.390  1.00  0.71           H  
ATOM   1013 1HB  SER A  68      18.951 -12.541  -4.372  1.00  0.71           H  
ATOM   1014 2HB  SER A  68      19.021 -11.543  -5.809  1.00  0.71           H  
ATOM   1015  HG  SER A  68      21.084 -12.104  -3.954  1.00  0.71           H  
ATOM   1016  N   LEU A  69      16.811 -10.828  -3.194  1.00  0.72           N  
ATOM   1017  CA  LEU A  69      15.368 -10.595  -3.090  1.00  0.72           C  
ATOM   1018  C   LEU A  69      15.018  -9.195  -2.589  1.00  0.72           C  
ATOM   1019  O   LEU A  69      13.887  -8.741  -2.757  1.00  0.72           O  
ATOM   1020  CB  LEU A  69      14.673 -11.564  -2.120  1.00  0.72           C  
ATOM   1021  CG  LEU A  69      14.464 -13.008  -2.461  1.00  0.72           C  
ATOM   1022  CD1 LEU A  69      13.918 -13.709  -1.224  1.00  0.72           C  
ATOM   1023  CD2 LEU A  69      13.460 -13.118  -3.571  1.00  0.72           C  
ATOM   1024  H   LEU A  69      17.230 -11.561  -2.621  1.00  0.72           H  
ATOM   1025  HA  LEU A  69      14.943 -10.729  -4.073  1.00  0.72           H  
ATOM   1026 1HB  LEU A  69      15.279 -11.577  -1.237  1.00  0.72           H  
ATOM   1027 2HB  LEU A  69      13.699 -11.145  -1.868  1.00  0.72           H  
ATOM   1028  HG  LEU A  69      15.396 -13.470  -2.749  1.00  0.72           H  
ATOM   1029 1HD1 LEU A  69      13.737 -14.747  -1.447  1.00  0.72           H  
ATOM   1030 2HD1 LEU A  69      14.628 -13.632  -0.414  1.00  0.72           H  
ATOM   1031 3HD1 LEU A  69      12.986 -13.238  -0.928  1.00  0.72           H  
ATOM   1032 1HD2 LEU A  69      13.295 -14.160  -3.784  1.00  0.72           H  
ATOM   1033 2HD2 LEU A  69      12.516 -12.658  -3.277  1.00  0.72           H  
ATOM   1034 3HD2 LEU A  69      13.841 -12.620  -4.459  1.00  0.72           H  
ATOM   1035  N   GLY A  70      15.946  -8.544  -1.891  1.00  0.72           N  
ATOM   1036  CA  GLY A  70      15.673  -7.262  -1.278  1.00  0.72           C  
ATOM   1037  C   GLY A  70      15.151  -7.436   0.145  1.00  0.72           C  
ATOM   1038  O   GLY A  70      14.705  -6.471   0.764  1.00  0.72           O  
ATOM   1039  H   GLY A  70      16.890  -8.914  -1.805  1.00  0.72           H  
ATOM   1040 1HA  GLY A  70      16.591  -6.674  -1.263  1.00  0.72           H  
ATOM   1041 2HA  GLY A  70      14.946  -6.717  -1.877  1.00  0.72           H  
ATOM   1042  N   VAL A  71      15.248  -8.658   0.678  1.00  0.72           N  
ATOM   1043  CA  VAL A  71      14.774  -8.964   2.022  1.00  0.72           C  
ATOM   1044  C   VAL A  71      15.440  -8.124   3.078  1.00  0.72           C  
ATOM   1045  O   VAL A  71      16.657  -7.952   3.086  1.00  0.72           O  
ATOM   1046  CB  VAL A  71      14.975 -10.461   2.294  1.00  0.72           C  
ATOM   1047  CG1 VAL A  71      14.784 -10.794   3.697  1.00  0.72           C  
ATOM   1048  CG2 VAL A  71      13.954 -11.231   1.494  1.00  0.72           C  
ATOM   1049  H   VAL A  71      15.699  -9.401   0.144  1.00  0.72           H  
ATOM   1050  HA  VAL A  71      13.704  -8.762   2.062  1.00  0.72           H  
ATOM   1051  HB  VAL A  71      15.971 -10.742   2.007  1.00  0.72           H  
ATOM   1052 1HG1 VAL A  71      14.920 -11.862   3.846  1.00  0.72           H  
ATOM   1053 2HG1 VAL A  71      15.519 -10.260   4.283  1.00  0.72           H  
ATOM   1054 3HG1 VAL A  71      13.822 -10.512   4.005  1.00  0.72           H  
ATOM   1055 1HG2 VAL A  71      14.095 -12.297   1.659  1.00  0.72           H  
ATOM   1056 2HG2 VAL A  71      12.956 -10.943   1.799  1.00  0.72           H  
ATOM   1057 3HG2 VAL A  71      14.078 -11.000   0.472  1.00  0.72           H  
ATOM   1058  N   ARG A  72      14.612  -7.567   3.962  1.00  0.71           N  
ATOM   1059  CA  ARG A  72      15.088  -6.687   5.006  1.00  0.71           C  
ATOM   1060  C   ARG A  72      15.201  -7.419   6.310  1.00  0.71           C  
ATOM   1061  O   ARG A  72      15.735  -6.885   7.282  1.00  0.71           O  
ATOM   1062  CB  ARG A  72      14.129  -5.535   5.182  1.00  0.71           C  
ATOM   1063  CG  ARG A  72      13.984  -4.668   3.958  1.00  0.71           C  
ATOM   1064  CD  ARG A  72      13.038  -3.546   4.164  1.00  0.71           C  
ATOM   1065  NE  ARG A  72      12.900  -2.769   2.954  1.00  0.71           N  
ATOM   1066  CZ  ARG A  72      12.187  -1.637   2.823  1.00  0.71           C  
ATOM   1067  NH1 ARG A  72      11.543  -1.123   3.849  1.00  0.71           N  
ATOM   1068  NH2 ARG A  72      12.151  -1.052   1.651  1.00  0.71           N  
ATOM   1069  H   ARG A  72      13.611  -7.764   3.925  1.00  0.71           H  
ATOM   1070  HA  ARG A  72      16.071  -6.305   4.725  1.00  0.71           H  
ATOM   1071 1HB  ARG A  72      13.139  -5.926   5.433  1.00  0.71           H  
ATOM   1072 2HB  ARG A  72      14.457  -4.908   6.010  1.00  0.71           H  
ATOM   1073 1HG  ARG A  72      14.958  -4.255   3.690  1.00  0.71           H  
ATOM   1074 2HG  ARG A  72      13.613  -5.279   3.127  1.00  0.71           H  
ATOM   1075 1HD  ARG A  72      12.054  -3.937   4.436  1.00  0.71           H  
ATOM   1076 2HD  ARG A  72      13.401  -2.892   4.956  1.00  0.71           H  
ATOM   1077  HE  ARG A  72      13.376  -3.113   2.128  1.00  0.71           H  
ATOM   1078 1HH1 ARG A  72      11.585  -1.574   4.751  1.00  0.71           H  
ATOM   1079 2HH1 ARG A  72      11.003  -0.262   3.748  1.00  0.71           H  
ATOM   1080 1HH2 ARG A  72      12.644  -1.452   0.865  1.00  0.71           H  
ATOM   1081 2HH2 ARG A  72      11.613  -0.193   1.517  1.00  0.71           H  
ATOM   1082  N   ALA A  73      14.656  -8.628   6.342  1.00  0.69           N  
ATOM   1083  CA  ALA A  73      14.641  -9.421   7.548  1.00  0.69           C  
ATOM   1084  C   ALA A  73      14.508 -10.925   7.298  1.00  0.69           C  
ATOM   1085  O   ALA A  73      13.852 -11.383   6.353  1.00  0.69           O  
ATOM   1086  CB  ALA A  73      13.513  -8.956   8.420  1.00  0.69           C  
ATOM   1087  H   ALA A  73      14.235  -8.991   5.501  1.00  0.69           H  
ATOM   1088  HA  ALA A  73      15.583  -9.265   8.046  1.00  0.69           H  
ATOM   1089 1HB  ALA A  73      13.535  -9.531   9.317  1.00  0.69           H  
ATOM   1090 2HB  ALA A  73      13.631  -7.901   8.648  1.00  0.69           H  
ATOM   1091 3HB  ALA A  73      12.585  -9.102   7.895  1.00  0.69           H  
ATOM   1092  N   TYR A  74      15.098 -11.685   8.208  1.00  0.67           N  
ATOM   1093  CA  TYR A  74      15.060 -13.142   8.140  1.00  0.67           C  
ATOM   1094  C   TYR A  74      14.709 -13.788   9.456  1.00  0.67           C  
ATOM   1095  O   TYR A  74      15.434 -13.634  10.446  1.00  0.67           O  
ATOM   1096  CB  TYR A  74      16.414 -13.680   7.677  1.00  0.67           C  
ATOM   1097  CG  TYR A  74      16.517 -15.199   7.525  1.00  0.67           C  
ATOM   1098  CD1 TYR A  74      15.444 -15.944   7.166  1.00  0.67           C  
ATOM   1099  CD2 TYR A  74      17.719 -15.809   7.698  1.00  0.67           C  
ATOM   1100  CE1 TYR A  74      15.571 -17.293   6.965  1.00  0.67           C  
ATOM   1101  CE2 TYR A  74      17.877 -17.158   7.500  1.00  0.67           C  
ATOM   1102  CZ  TYR A  74      16.805 -17.901   7.126  1.00  0.67           C  
ATOM   1103  OH  TYR A  74      16.936 -19.243   6.899  1.00  0.67           O  
ATOM   1104  H   TYR A  74      15.591 -11.211   8.967  1.00  0.67           H  
ATOM   1105  HA  TYR A  74      14.293 -13.437   7.421  1.00  0.67           H  
ATOM   1106 1HB  TYR A  74      16.648 -13.236   6.714  1.00  0.67           H  
ATOM   1107 2HB  TYR A  74      17.186 -13.355   8.373  1.00  0.67           H  
ATOM   1108  HD1 TYR A  74      14.488 -15.467   7.036  1.00  0.67           H  
ATOM   1109  HD2 TYR A  74      18.545 -15.219   7.966  1.00  0.67           H  
ATOM   1110  HE1 TYR A  74      14.703 -17.870   6.677  1.00  0.67           H  
ATOM   1111  HE2 TYR A  74      18.856 -17.627   7.629  1.00  0.67           H  
ATOM   1112  HH  TYR A  74      16.080 -19.628   6.993  1.00  0.67           H  
ATOM   1113  N   ARG A  75      13.607 -14.526   9.464  1.00  0.66           N  
ATOM   1114  CA  ARG A  75      13.210 -15.239  10.656  1.00  0.66           C  
ATOM   1115  C   ARG A  75      13.763 -16.637  10.637  1.00  0.66           C  
ATOM   1116  O   ARG A  75      13.662 -17.330   9.619  1.00  0.66           O  
ATOM   1117  CB  ARG A  75      11.714 -15.283  10.786  1.00  0.66           C  
ATOM   1118  CG  ARG A  75      11.124 -14.000  11.094  1.00  0.66           C  
ATOM   1119  CD  ARG A  75       9.758 -14.049  11.103  1.00  0.66           C  
ATOM   1120  NE  ARG A  75       9.208 -12.786  11.462  1.00  0.66           N  
ATOM   1121  CZ  ARG A  75       8.941 -12.401  12.712  1.00  0.66           C  
ATOM   1122  NH1 ARG A  75       9.156 -13.218  13.722  1.00  0.66           N  
ATOM   1123  NH2 ARG A  75       8.467 -11.205  12.924  1.00  0.66           N  
ATOM   1124  H   ARG A  75      13.042 -14.612   8.618  1.00  0.66           H  
ATOM   1125  HA  ARG A  75      13.605 -14.719  11.507  1.00  0.66           H  
ATOM   1126 1HB  ARG A  75      11.284 -15.609   9.867  1.00  0.66           H  
ATOM   1127 2HB  ARG A  75      11.430 -15.990  11.565  1.00  0.66           H  
ATOM   1128 1HG  ARG A  75      11.369 -13.773  12.097  1.00  0.66           H  
ATOM   1129 2HG  ARG A  75      11.483 -13.224  10.426  1.00  0.66           H  
ATOM   1130 1HD  ARG A  75       9.376 -14.332  10.122  1.00  0.66           H  
ATOM   1131 2HD  ARG A  75       9.470 -14.780  11.850  1.00  0.66           H  
ATOM   1132  HE  ARG A  75       9.031 -12.124  10.718  1.00  0.66           H  
ATOM   1133 1HH1 ARG A  75       9.522 -14.145  13.555  1.00  0.66           H  
ATOM   1134 2HH1 ARG A  75       8.952 -12.918  14.661  1.00  0.66           H  
ATOM   1135 1HH2 ARG A  75       8.334 -10.590  12.134  1.00  0.66           H  
ATOM   1136 2HH2 ARG A  75       8.272 -10.904  13.866  1.00  0.66           H  
ATOM   1137  N   PHE A  76      14.276 -17.077  11.780  1.00  0.66           N  
ATOM   1138  CA  PHE A  76      14.809 -18.426  11.842  1.00  0.66           C  
ATOM   1139  C   PHE A  76      14.586 -19.121  13.189  1.00  0.66           C  
ATOM   1140  O   PHE A  76      14.935 -18.587  14.249  1.00  0.66           O  
ATOM   1141  CB  PHE A  76      16.310 -18.388  11.577  1.00  0.66           C  
ATOM   1142  CG  PHE A  76      16.866 -19.702  11.468  1.00  0.66           C  
ATOM   1143  CD1 PHE A  76      16.868 -20.312  10.251  1.00  0.66           C  
ATOM   1144  CD2 PHE A  76      17.333 -20.370  12.560  1.00  0.66           C  
ATOM   1145  CE1 PHE A  76      17.338 -21.575  10.098  1.00  0.66           C  
ATOM   1146  CE2 PHE A  76      17.790 -21.629  12.419  1.00  0.66           C  
ATOM   1147  CZ  PHE A  76      17.796 -22.230  11.187  1.00  0.66           C  
ATOM   1148  H   PHE A  76      14.348 -16.432  12.569  1.00  0.66           H  
ATOM   1149  HA  PHE A  76      14.333 -19.018  11.065  1.00  0.66           H  
ATOM   1150 1HB  PHE A  76      16.499 -17.856  10.644  1.00  0.66           H  
ATOM   1151 2HB  PHE A  76      16.818 -17.859  12.376  1.00  0.66           H  
ATOM   1152  HD1 PHE A  76      16.486 -19.756   9.412  1.00  0.66           H  
ATOM   1153  HD2 PHE A  76      17.313 -19.891  13.539  1.00  0.66           H  
ATOM   1154  HE1 PHE A  76      17.339 -22.055   9.117  1.00  0.66           H  
ATOM   1155  HE2 PHE A  76      18.138 -22.173  13.280  1.00  0.66           H  
ATOM   1156  HZ  PHE A  76      18.157 -23.230  11.087  1.00  0.66           H  
ATOM   1157  N   SER A  77      14.062 -20.349  13.138  1.00  0.66           N  
ATOM   1158  CA  SER A  77      13.887 -21.139  14.360  1.00  0.66           C  
ATOM   1159  C   SER A  77      15.094 -21.967  14.715  1.00  0.66           C  
ATOM   1160  O   SER A  77      15.452 -22.908  14.001  1.00  0.66           O  
ATOM   1161  CB  SER A  77      12.737 -22.087  14.275  1.00  0.66           C  
ATOM   1162  OG  SER A  77      12.665 -22.870  15.436  1.00  0.66           O  
ATOM   1163  H   SER A  77      13.754 -20.701  12.228  1.00  0.66           H  
ATOM   1164  HA  SER A  77      13.720 -20.459  15.179  1.00  0.66           H  
ATOM   1165 1HB  SER A  77      11.804 -21.547  14.122  1.00  0.66           H  
ATOM   1166 2HB  SER A  77      12.882 -22.732  13.460  1.00  0.66           H  
ATOM   1167  HG  SER A  77      13.584 -22.954  15.755  1.00  0.66           H  
ATOM   1168  N   VAL A  78      15.690 -21.627  15.846  1.00  0.67           N  
ATOM   1169  CA  VAL A  78      16.897 -22.266  16.360  1.00  0.67           C  
ATOM   1170  C   VAL A  78      16.570 -23.712  16.738  1.00  0.67           C  
ATOM   1171  O   VAL A  78      15.540 -23.962  17.361  1.00  0.67           O  
ATOM   1172  CB  VAL A  78      17.396 -21.455  17.583  1.00  0.67           C  
ATOM   1173  CG1 VAL A  78      18.574 -22.142  18.258  1.00  0.67           C  
ATOM   1174  CG2 VAL A  78      17.794 -20.042  17.114  1.00  0.67           C  
ATOM   1175  H   VAL A  78      15.266 -20.865  16.383  1.00  0.67           H  
ATOM   1176  HA  VAL A  78      17.664 -22.261  15.587  1.00  0.67           H  
ATOM   1177  HB  VAL A  78      16.586 -21.381  18.307  1.00  0.67           H  
ATOM   1178 1HG1 VAL A  78      18.896 -21.559  19.119  1.00  0.67           H  
ATOM   1179 2HG1 VAL A  78      18.289 -23.143  18.586  1.00  0.67           H  
ATOM   1180 3HG1 VAL A  78      19.360 -22.210  17.569  1.00  0.67           H  
ATOM   1181 1HG2 VAL A  78      18.126 -19.450  17.966  1.00  0.67           H  
ATOM   1182 2HG2 VAL A  78      18.602 -20.115  16.384  1.00  0.67           H  
ATOM   1183 3HG2 VAL A  78      16.925 -19.560  16.651  1.00  0.67           H  
ATOM   1184  N   ALA A  79      17.379 -24.692  16.325  1.00  0.67           N  
ATOM   1185  CA  ALA A  79      17.032 -26.069  16.690  1.00  0.67           C  
ATOM   1186  C   ALA A  79      17.436 -26.372  18.115  1.00  0.67           C  
ATOM   1187  O   ALA A  79      18.619 -26.334  18.441  1.00  0.67           O  
ATOM   1188  CB  ALA A  79      17.718 -27.063  15.782  1.00  0.67           C  
ATOM   1189  H   ALA A  79      18.225 -24.506  15.784  1.00  0.67           H  
ATOM   1190  HA  ALA A  79      15.951 -26.187  16.602  1.00  0.67           H  
ATOM   1191 1HB  ALA A  79      17.435 -28.063  16.050  1.00  0.67           H  
ATOM   1192 2HB  ALA A  79      17.433 -26.892  14.776  1.00  0.67           H  
ATOM   1193 3HB  ALA A  79      18.791 -26.956  15.868  1.00  0.67           H  
ATOM   1194  N   TRP A  80      16.500 -26.786  18.961  1.00  0.67           N  
ATOM   1195  CA  TRP A  80      16.908 -27.045  20.331  1.00  0.67           C  
ATOM   1196  C   TRP A  80      17.919 -28.163  20.425  1.00  0.67           C  
ATOM   1197  O   TRP A  80      18.879 -28.001  21.154  1.00  0.67           O  
ATOM   1198  CB  TRP A  80      15.779 -27.447  21.246  1.00  0.67           C  
ATOM   1199  CG  TRP A  80      14.850 -26.491  21.535  1.00  0.67           C  
ATOM   1200  CD1 TRP A  80      14.556 -25.433  20.803  1.00  0.67           C  
ATOM   1201  CD2 TRP A  80      13.987 -26.468  22.670  1.00  0.67           C  
ATOM   1202  NE1 TRP A  80      13.581 -24.745  21.367  1.00  0.67           N  
ATOM   1203  CE2 TRP A  80      13.191 -25.384  22.524  1.00  0.67           C  
ATOM   1204  CE3 TRP A  80      13.830 -27.295  23.781  1.00  0.67           C  
ATOM   1205  CZ2 TRP A  80      12.203 -25.088  23.422  1.00  0.67           C  
ATOM   1206  CZ3 TRP A  80      12.847 -26.991  24.692  1.00  0.67           C  
ATOM   1207  CH2 TRP A  80      12.051 -25.927  24.503  1.00  0.67           C  
ATOM   1208  H   TRP A  80      15.529 -26.852  18.676  1.00  0.67           H  
ATOM   1209  HA  TRP A  80      17.362 -26.140  20.722  1.00  0.67           H  
ATOM   1210 1HB  TRP A  80      15.235 -28.182  20.788  1.00  0.67           H  
ATOM   1211 2HB  TRP A  80      16.179 -27.849  22.177  1.00  0.67           H  
ATOM   1212  HD1 TRP A  80      15.040 -25.161  19.863  1.00  0.67           H  
ATOM   1213  HE1 TRP A  80      13.229 -23.890  20.938  1.00  0.67           H  
ATOM   1214  HE3 TRP A  80      14.468 -28.162  23.923  1.00  0.67           H  
ATOM   1215  HZ2 TRP A  80      11.549 -24.242  23.305  1.00  0.67           H  
ATOM   1216  HZ3 TRP A  80      12.717 -27.631  25.560  1.00  0.67           H  
ATOM   1217  HH2 TRP A  80      11.280 -25.731  25.219  1.00  0.67           H  
ATOM   1218  N   PRO A  81      17.799 -29.290  19.688  1.00  0.67           N  
ATOM   1219  CA  PRO A  81      18.723 -30.393  19.742  1.00  0.67           C  
ATOM   1220  C   PRO A  81      20.139 -29.993  19.346  1.00  0.67           C  
ATOM   1221  O   PRO A  81      21.063 -30.784  19.519  1.00  0.67           O  
ATOM   1222  CB  PRO A  81      18.154 -31.354  18.713  1.00  0.67           C  
ATOM   1223  CG  PRO A  81      16.717 -31.016  18.609  1.00  0.67           C  
ATOM   1224  CD  PRO A  81      16.643 -29.569  18.775  1.00  0.67           C  
ATOM   1225  HA  PRO A  81      18.698 -30.830  20.742  1.00  0.67           H  
ATOM   1226 1HB  PRO A  81      18.675 -31.280  17.768  1.00  0.67           H  
ATOM   1227 2HB  PRO A  81      18.296 -32.375  19.084  1.00  0.67           H  
ATOM   1228 1HG  PRO A  81      16.374 -31.286  17.618  1.00  0.67           H  
ATOM   1229 2HG  PRO A  81      16.116 -31.561  19.317  1.00  0.67           H  
ATOM   1230 1HD  PRO A  81      16.773 -29.132  17.806  1.00  0.67           H  
ATOM   1231 2HD  PRO A  81      15.679 -29.373  19.181  1.00  0.67           H  
ATOM   1232  N   ARG A  82      20.311 -28.848  18.672  1.00  0.66           N  
ATOM   1233  CA  ARG A  82      21.637 -28.425  18.264  1.00  0.66           C  
ATOM   1234  C   ARG A  82      22.333 -27.684  19.399  1.00  0.66           C  
ATOM   1235  O   ARG A  82      23.549 -27.510  19.388  1.00  0.66           O  
ATOM   1236  CB  ARG A  82      21.587 -27.552  17.020  1.00  0.66           C  
ATOM   1237  CG  ARG A  82      22.954 -27.241  16.480  1.00  0.66           C  
ATOM   1238  CD  ARG A  82      22.968 -26.511  15.171  1.00  0.66           C  
ATOM   1239  NE  ARG A  82      24.338 -26.223  14.783  1.00  0.66           N  
ATOM   1240  CZ  ARG A  82      25.126 -27.054  14.071  1.00  0.66           C  
ATOM   1241  NH1 ARG A  82      24.643 -28.185  13.610  1.00  0.66           N  
ATOM   1242  NH2 ARG A  82      26.380 -26.738  13.848  1.00  0.66           N  
ATOM   1243  H   ARG A  82      19.548 -28.192  18.507  1.00  0.66           H  
ATOM   1244  HA  ARG A  82      22.229 -29.308  18.028  1.00  0.66           H  
ATOM   1245 1HB  ARG A  82      21.009 -28.041  16.244  1.00  0.66           H  
ATOM   1246 2HB  ARG A  82      21.090 -26.606  17.257  1.00  0.66           H  
ATOM   1247 1HG  ARG A  82      23.438 -26.619  17.208  1.00  0.66           H  
ATOM   1248 2HG  ARG A  82      23.520 -28.171  16.363  1.00  0.66           H  
ATOM   1249 1HD  ARG A  82      22.505 -27.117  14.393  1.00  0.66           H  
ATOM   1250 2HD  ARG A  82      22.445 -25.586  15.261  1.00  0.66           H  
ATOM   1251  HE  ARG A  82      24.749 -25.357  15.120  1.00  0.66           H  
ATOM   1252 1HH1 ARG A  82      23.682 -28.426  13.785  1.00  0.66           H  
ATOM   1253 2HH1 ARG A  82      25.224 -28.808  13.053  1.00  0.66           H  
ATOM   1254 1HH2 ARG A  82      26.762 -25.880  14.211  1.00  0.66           H  
ATOM   1255 2HH2 ARG A  82      26.998 -27.390  13.341  1.00  0.66           H  
ATOM   1256  N   ILE A  83      21.535 -27.193  20.341  1.00  0.67           N  
ATOM   1257  CA  ILE A  83      21.970 -26.380  21.465  1.00  0.67           C  
ATOM   1258  C   ILE A  83      21.995 -27.248  22.730  1.00  0.67           C  
ATOM   1259  O   ILE A  83      22.963 -27.271  23.486  1.00  0.67           O  
ATOM   1260  CB  ILE A  83      21.011 -25.190  21.608  1.00  0.67           C  
ATOM   1261  CG1 ILE A  83      20.981 -24.431  20.298  1.00  0.67           C  
ATOM   1262  CG2 ILE A  83      21.410 -24.275  22.745  1.00  0.67           C  
ATOM   1263  CD1 ILE A  83      22.308 -23.974  19.897  1.00  0.67           C  
ATOM   1264  H   ILE A  83      20.545 -27.417  20.302  1.00  0.67           H  
ATOM   1265  HA  ILE A  83      22.974 -26.007  21.271  1.00  0.67           H  
ATOM   1266  HB  ILE A  83      20.012 -25.577  21.788  1.00  0.67           H  
ATOM   1267 1HG1 ILE A  83      20.569 -25.068  19.515  1.00  0.67           H  
ATOM   1268 2HG1 ILE A  83      20.336 -23.560  20.407  1.00  0.67           H  
ATOM   1269 1HG2 ILE A  83      20.700 -23.449  22.823  1.00  0.67           H  
ATOM   1270 2HG2 ILE A  83      21.404 -24.846  23.658  1.00  0.67           H  
ATOM   1271 3HG2 ILE A  83      22.406 -23.880  22.561  1.00  0.67           H  
ATOM   1272 1HD1 ILE A  83      22.250 -23.433  18.982  1.00  0.67           H  
ATOM   1273 2HD1 ILE A  83      22.682 -23.352  20.660  1.00  0.67           H  
ATOM   1274 3HD1 ILE A  83      22.967 -24.824  19.771  1.00  0.67           H  
ATOM   1275  N   LEU A  84      20.914 -27.995  22.911  1.00  0.69           N  
ATOM   1276  CA  LEU A  84      20.673 -28.942  23.990  1.00  0.69           C  
ATOM   1277  C   LEU A  84      20.216 -30.309  23.451  1.00  0.69           C  
ATOM   1278  O   LEU A  84      19.031 -30.637  23.547  1.00  0.69           O  
ATOM   1279  CB  LEU A  84      19.613 -28.402  24.951  1.00  0.69           C  
ATOM   1280  CG  LEU A  84      20.003 -27.183  25.759  1.00  0.69           C  
ATOM   1281  CD1 LEU A  84      18.787 -26.598  26.450  1.00  0.69           C  
ATOM   1282  CD2 LEU A  84      21.028 -27.648  26.801  1.00  0.69           C  
ATOM   1283  H   LEU A  84      20.184 -27.904  22.230  1.00  0.69           H  
ATOM   1284  HA  LEU A  84      21.594 -29.067  24.556  1.00  0.69           H  
ATOM   1285 1HB  LEU A  84      18.719 -28.154  24.377  1.00  0.69           H  
ATOM   1286 2HB  LEU A  84      19.358 -29.190  25.662  1.00  0.69           H  
ATOM   1287  HG  LEU A  84      20.425 -26.426  25.118  1.00  0.69           H  
ATOM   1288 1HD1 LEU A  84      19.079 -25.730  27.043  1.00  0.69           H  
ATOM   1289 2HD1 LEU A  84      18.057 -26.302  25.706  1.00  0.69           H  
ATOM   1290 3HD1 LEU A  84      18.348 -27.346  27.106  1.00  0.69           H  
ATOM   1291 1HD2 LEU A  84      21.340 -26.824  27.432  1.00  0.69           H  
ATOM   1292 2HD2 LEU A  84      20.580 -28.416  27.434  1.00  0.69           H  
ATOM   1293 3HD2 LEU A  84      21.897 -28.063  26.295  1.00  0.69           H  
ATOM   1294  N   PRO A  85      21.132 -31.132  22.893  1.00  0.71           N  
ATOM   1295  CA  PRO A  85      20.890 -32.436  22.272  1.00  0.71           C  
ATOM   1296  C   PRO A  85      20.087 -33.405  23.136  1.00  0.71           C  
ATOM   1297  O   PRO A  85      19.362 -34.257  22.622  1.00  0.71           O  
ATOM   1298  CB  PRO A  85      22.316 -32.966  22.089  1.00  0.71           C  
ATOM   1299  CG  PRO A  85      23.171 -31.745  21.949  1.00  0.71           C  
ATOM   1300  CD  PRO A  85      22.570 -30.745  22.890  1.00  0.71           C  
ATOM   1301  HA  PRO A  85      20.401 -32.303  21.303  1.00  0.71           H  
ATOM   1302 1HB  PRO A  85      22.599 -33.588  22.947  1.00  0.71           H  
ATOM   1303 2HB  PRO A  85      22.374 -33.613  21.202  1.00  0.71           H  
ATOM   1304 1HG  PRO A  85      24.215 -31.991  22.184  1.00  0.71           H  
ATOM   1305 2HG  PRO A  85      23.162 -31.405  20.900  1.00  0.71           H  
ATOM   1306 1HD  PRO A  85      23.012 -30.819  23.892  1.00  0.71           H  
ATOM   1307 2HD  PRO A  85      22.735 -29.784  22.441  1.00  0.71           H  
ATOM   1308  N   GLU A  86      20.224 -33.274  24.452  1.00  0.74           N  
ATOM   1309  CA  GLU A  86      19.546 -34.145  25.401  1.00  0.74           C  
ATOM   1310  C   GLU A  86      18.415 -33.444  26.163  1.00  0.74           C  
ATOM   1311  O   GLU A  86      17.967 -33.918  27.210  1.00  0.74           O  
ATOM   1312  CB  GLU A  86      20.570 -34.746  26.367  1.00  0.74           C  
ATOM   1313  CG  GLU A  86      21.617 -35.636  25.673  1.00  0.74           C  
ATOM   1314  CD  GLU A  86      22.597 -36.316  26.623  1.00  0.74           C  
ATOM   1315  OE1 GLU A  86      22.483 -36.139  27.810  1.00  0.74           O  
ATOM   1316  OE2 GLU A  86      23.462 -37.011  26.140  1.00  0.74           O  
ATOM   1317  H   GLU A  86      20.828 -32.556  24.821  1.00  0.74           H  
ATOM   1318  HA  GLU A  86      19.098 -34.968  24.843  1.00  0.74           H  
ATOM   1319 1HB  GLU A  86      21.094 -33.942  26.888  1.00  0.74           H  
ATOM   1320 2HB  GLU A  86      20.056 -35.345  27.119  1.00  0.74           H  
ATOM   1321 1HG  GLU A  86      21.093 -36.401  25.101  1.00  0.74           H  
ATOM   1322 2HG  GLU A  86      22.176 -35.023  24.970  1.00  0.74           H  
ATOM   1323  N   GLY A  87      17.970 -32.283  25.684  1.00  0.77           N  
ATOM   1324  CA  GLY A  87      16.860 -31.573  26.328  1.00  0.77           C  
ATOM   1325  C   GLY A  87      17.303 -30.692  27.485  1.00  0.77           C  
ATOM   1326  O   GLY A  87      17.111 -29.478  27.474  1.00  0.77           O  
ATOM   1327  H   GLY A  87      18.382 -31.886  24.841  1.00  0.77           H  
ATOM   1328 1HA  GLY A  87      16.340 -30.968  25.597  1.00  0.77           H  
ATOM   1329 2HA  GLY A  87      16.149 -32.306  26.694  1.00  0.77           H  
ATOM   1330  N   ARG A  88      17.872 -31.328  28.492  1.00  0.80           N  
ATOM   1331  CA  ARG A  88      18.405 -30.654  29.670  1.00  0.80           C  
ATOM   1332  C   ARG A  88      19.925 -30.770  29.634  1.00  0.80           C  
ATOM   1333  O   ARG A  88      20.458 -31.561  28.860  1.00  0.80           O  
ATOM   1334  CB  ARG A  88      17.889 -31.281  30.953  1.00  0.80           C  
ATOM   1335  CG  ARG A  88      16.370 -31.402  31.073  1.00  0.80           C  
ATOM   1336  CD  ARG A  88      15.633 -30.095  31.101  1.00  0.80           C  
ATOM   1337  NE  ARG A  88      15.944 -29.228  32.256  1.00  0.80           N  
ATOM   1338  CZ  ARG A  88      15.393 -29.371  33.488  1.00  0.80           C  
ATOM   1339  NH1 ARG A  88      14.562 -30.364  33.738  1.00  0.80           N  
ATOM   1340  NH2 ARG A  88      15.686 -28.512  34.455  1.00  0.80           N  
ATOM   1341  H   ARG A  88      17.949 -32.341  28.393  1.00  0.80           H  
ATOM   1342  HA  ARG A  88      18.128 -29.599  29.643  1.00  0.80           H  
ATOM   1343 1HB  ARG A  88      18.307 -32.281  31.055  1.00  0.80           H  
ATOM   1344 2HB  ARG A  88      18.235 -30.696  31.805  1.00  0.80           H  
ATOM   1345 1HG  ARG A  88      15.995 -31.976  30.224  1.00  0.80           H  
ATOM   1346 2HG  ARG A  88      16.131 -31.937  31.994  1.00  0.80           H  
ATOM   1347 1HD  ARG A  88      15.864 -29.539  30.192  1.00  0.80           H  
ATOM   1348 2HD  ARG A  88      14.569 -30.316  31.129  1.00  0.80           H  
ATOM   1349  HE  ARG A  88      16.568 -28.407  32.109  1.00  0.80           H  
ATOM   1350 1HH1 ARG A  88      14.325 -31.028  33.016  1.00  0.80           H  
ATOM   1351 2HH1 ARG A  88      14.165 -30.459  34.663  1.00  0.80           H  
ATOM   1352 1HH2 ARG A  88      16.316 -27.712  34.268  1.00  0.80           H  
ATOM   1353 2HH2 ARG A  88      15.278 -28.617  35.366  1.00  0.80           H  
ATOM   1354  N   GLY A  89      20.626 -30.019  30.475  1.00  0.81           N  
ATOM   1355  CA  GLY A  89      22.079 -30.158  30.540  1.00  0.81           C  
ATOM   1356  C   GLY A  89      22.828 -29.014  29.877  1.00  0.81           C  
ATOM   1357  O   GLY A  89      22.298 -27.916  29.724  1.00  0.81           O  
ATOM   1358  H   GLY A  89      20.158 -29.359  31.079  1.00  0.81           H  
ATOM   1359 1HA  GLY A  89      22.384 -30.227  31.585  1.00  0.81           H  
ATOM   1360 2HA  GLY A  89      22.374 -31.096  30.071  1.00  0.81           H  
ATOM   1361  N   ARG A  90      24.096 -29.262  29.562  1.00  0.81           N  
ATOM   1362  CA  ARG A  90      24.994 -28.232  29.056  1.00  0.81           C  
ATOM   1363  C   ARG A  90      24.709 -27.809  27.626  1.00  0.81           C  
ATOM   1364  O   ARG A  90      24.348 -28.622  26.776  1.00  0.81           O  
ATOM   1365  CB  ARG A  90      26.436 -28.705  29.124  1.00  0.81           C  
ATOM   1366  CG  ARG A  90      26.990 -28.889  30.531  1.00  0.81           C  
ATOM   1367  CD  ARG A  90      28.410 -29.348  30.507  1.00  0.81           C  
ATOM   1368  NE  ARG A  90      28.948 -29.536  31.848  1.00  0.81           N  
ATOM   1369  CZ  ARG A  90      30.186 -29.999  32.121  1.00  0.81           C  
ATOM   1370  NH1 ARG A  90      31.002 -30.317  31.139  1.00  0.81           N  
ATOM   1371  NH2 ARG A  90      30.580 -30.135  33.375  1.00  0.81           N  
ATOM   1372  H   ARG A  90      24.454 -30.197  29.694  1.00  0.81           H  
ATOM   1373  HA  ARG A  90      24.890 -27.354  29.694  1.00  0.81           H  
ATOM   1374 1HB  ARG A  90      26.529 -29.657  28.604  1.00  0.81           H  
ATOM   1375 2HB  ARG A  90      27.074 -27.988  28.603  1.00  0.81           H  
ATOM   1376 1HG  ARG A  90      26.945 -27.939  31.064  1.00  0.81           H  
ATOM   1377 2HG  ARG A  90      26.396 -29.632  31.061  1.00  0.81           H  
ATOM   1378 1HD  ARG A  90      28.475 -30.298  29.978  1.00  0.81           H  
ATOM   1379 2HD  ARG A  90      29.023 -28.606  29.995  1.00  0.81           H  
ATOM   1380  HE  ARG A  90      28.351 -29.302  32.630  1.00  0.81           H  
ATOM   1381 1HH1 ARG A  90      30.702 -30.214  30.180  1.00  0.81           H  
ATOM   1382 2HH1 ARG A  90      31.928 -30.663  31.344  1.00  0.81           H  
ATOM   1383 1HH2 ARG A  90      29.954 -29.891  34.131  1.00  0.81           H  
ATOM   1384 2HH2 ARG A  90      31.506 -30.481  33.579  1.00  0.81           H  
ATOM   1385  N   ILE A  91      24.941 -26.530  27.382  1.00  0.80           N  
ATOM   1386  CA  ILE A  91      24.833 -25.898  26.077  1.00  0.80           C  
ATOM   1387  C   ILE A  91      25.972 -26.267  25.146  1.00  0.80           C  
ATOM   1388  O   ILE A  91      27.135 -26.209  25.538  1.00  0.80           O  
ATOM   1389  CB  ILE A  91      24.828 -24.375  26.257  1.00  0.80           C  
ATOM   1390  CG1 ILE A  91      23.621 -23.957  27.072  1.00  0.80           C  
ATOM   1391  CG2 ILE A  91      24.820 -23.693  24.938  1.00  0.80           C  
ATOM   1392  CD1 ILE A  91      22.342 -24.246  26.358  1.00  0.80           C  
ATOM   1393  H   ILE A  91      25.215 -25.949  28.159  1.00  0.80           H  
ATOM   1394  HA  ILE A  91      23.897 -26.215  25.618  1.00  0.80           H  
ATOM   1395  HB  ILE A  91      25.718 -24.073  26.809  1.00  0.80           H  
ATOM   1396 1HG1 ILE A  91      23.621 -24.519  28.006  1.00  0.80           H  
ATOM   1397 2HG1 ILE A  91      23.674 -22.894  27.306  1.00  0.80           H  
ATOM   1398 1HG2 ILE A  91      24.819 -22.638  25.133  1.00  0.80           H  
ATOM   1399 2HG2 ILE A  91      25.703 -23.959  24.364  1.00  0.80           H  
ATOM   1400 3HG2 ILE A  91      23.932 -23.972  24.384  1.00  0.80           H  
ATOM   1401 1HD1 ILE A  91      21.488 -23.968  26.977  1.00  0.80           H  
ATOM   1402 2HD1 ILE A  91      22.321 -23.680  25.437  1.00  0.80           H  
ATOM   1403 3HD1 ILE A  91      22.305 -25.290  26.132  1.00  0.80           H  
ATOM   1404  N   ASN A  92      25.624 -26.627  23.915  1.00  0.79           N  
ATOM   1405  CA  ASN A  92      26.569 -26.956  22.861  1.00  0.79           C  
ATOM   1406  C   ASN A  92      27.083 -25.656  22.222  1.00  0.79           C  
ATOM   1407  O   ASN A  92      26.335 -25.003  21.485  1.00  0.79           O  
ATOM   1408  CB  ASN A  92      25.878 -27.818  21.817  1.00  0.79           C  
ATOM   1409  CG  ASN A  92      26.761 -28.281  20.666  1.00  0.79           C  
ATOM   1410  OD1 ASN A  92      27.740 -27.614  20.255  1.00  0.79           O  
ATOM   1411  ND2 ASN A  92      26.390 -29.427  20.113  1.00  0.79           N  
ATOM   1412  H   ASN A  92      24.633 -26.691  23.707  1.00  0.79           H  
ATOM   1413  HA  ASN A  92      27.375 -27.526  23.304  1.00  0.79           H  
ATOM   1414 1HB  ASN A  92      25.442 -28.695  22.302  1.00  0.79           H  
ATOM   1415 2HB  ASN A  92      25.054 -27.251  21.401  1.00  0.79           H  
ATOM   1416 1HD2 ASN A  92      26.882 -29.827  19.311  1.00  0.79           H  
ATOM   1417 2HD2 ASN A  92      25.588 -29.908  20.468  1.00  0.79           H  
ATOM   1418  N   PRO A  93      28.347 -25.250  22.461  1.00  0.78           N  
ATOM   1419  CA  PRO A  93      28.914 -23.999  22.007  1.00  0.78           C  
ATOM   1420  C   PRO A  93      29.153 -23.978  20.511  1.00  0.78           C  
ATOM   1421  O   PRO A  93      29.325 -22.909  19.929  1.00  0.78           O  
ATOM   1422  CB  PRO A  93      30.240 -23.936  22.756  1.00  0.78           C  
ATOM   1423  CG  PRO A  93      30.619 -25.385  22.981  1.00  0.78           C  
ATOM   1424  CD  PRO A  93      29.313 -26.118  23.176  1.00  0.78           C  
ATOM   1425  HA  PRO A  93      28.251 -23.173  22.307  1.00  0.78           H  
ATOM   1426 1HB  PRO A  93      30.983 -23.393  22.155  1.00  0.78           H  
ATOM   1427 2HB  PRO A  93      30.114 -23.377  23.695  1.00  0.78           H  
ATOM   1428 1HG  PRO A  93      31.189 -25.762  22.119  1.00  0.78           H  
ATOM   1429 2HG  PRO A  93      31.279 -25.468  23.858  1.00  0.78           H  
ATOM   1430 1HD  PRO A  93      29.399 -27.102  22.691  1.00  0.78           H  
ATOM   1431 2HD  PRO A  93      29.089 -26.185  24.238  1.00  0.78           H  
ATOM   1432  N   LYS A  94      29.169 -25.152  19.867  1.00  0.77           N  
ATOM   1433  CA  LYS A  94      29.409 -25.164  18.433  1.00  0.77           C  
ATOM   1434  C   LYS A  94      28.069 -24.859  17.823  1.00  0.77           C  
ATOM   1435  O   LYS A  94      27.952 -24.158  16.815  1.00  0.77           O  
ATOM   1436  CB  LYS A  94      29.971 -26.490  17.920  1.00  0.77           C  
ATOM   1437  CG  LYS A  94      30.365 -26.403  16.431  1.00  0.77           C  
ATOM   1438  CD  LYS A  94      31.069 -27.653  15.904  1.00  0.77           C  
ATOM   1439  CE  LYS A  94      31.482 -27.447  14.430  1.00  0.77           C  
ATOM   1440  NZ  LYS A  94      32.076 -28.670  13.818  1.00  0.77           N  
ATOM   1441  H   LYS A  94      28.971 -26.030  20.337  1.00  0.77           H  
ATOM   1442  HA  LYS A  94      30.103 -24.367  18.170  1.00  0.77           H  
ATOM   1443 1HB  LYS A  94      30.847 -26.772  18.502  1.00  0.77           H  
ATOM   1444 2HB  LYS A  94      29.225 -27.280  18.030  1.00  0.77           H  
ATOM   1445 1HG  LYS A  94      29.461 -26.252  15.839  1.00  0.77           H  
ATOM   1446 2HG  LYS A  94      31.018 -25.543  16.283  1.00  0.77           H  
ATOM   1447 1HD  LYS A  94      31.955 -27.859  16.500  1.00  0.77           H  
ATOM   1448 2HD  LYS A  94      30.402 -28.508  15.971  1.00  0.77           H  
ATOM   1449 1HE  LYS A  94      30.603 -27.158  13.850  1.00  0.77           H  
ATOM   1450 2HE  LYS A  94      32.214 -26.646  14.385  1.00  0.77           H  
ATOM   1451 1HZ  LYS A  94      32.321 -28.482  12.862  1.00  0.77           H  
ATOM   1452 2HZ  LYS A  94      32.891 -28.961  14.328  1.00  0.77           H  
ATOM   1453 3HZ  LYS A  94      31.362 -29.414  13.839  1.00  0.77           H  
ATOM   1454  N   GLY A  95      27.041 -25.385  18.478  1.00  0.76           N  
ATOM   1455  CA  GLY A  95      25.676 -25.152  18.069  1.00  0.76           C  
ATOM   1456  C   GLY A  95      25.439 -23.652  18.057  1.00  0.76           C  
ATOM   1457  O   GLY A  95      25.059 -23.068  17.029  1.00  0.76           O  
ATOM   1458  H   GLY A  95      27.227 -25.981  19.282  1.00  0.76           H  
ATOM   1459 1HA  GLY A  95      25.513 -25.577  17.089  1.00  0.76           H  
ATOM   1460 2HA  GLY A  95      25.004 -25.633  18.774  1.00  0.76           H  
ATOM   1461  N   LEU A  96      25.694 -23.014  19.200  1.00  0.75           N  
ATOM   1462  CA  LEU A  96      25.508 -21.579  19.249  1.00  0.75           C  
ATOM   1463  C   LEU A  96      26.446 -20.830  18.308  1.00  0.75           C  
ATOM   1464  O   LEU A  96      25.995 -19.900  17.651  1.00  0.75           O  
ATOM   1465  CB  LEU A  96      25.645 -21.030  20.671  1.00  0.75           C  
ATOM   1466  CG  LEU A  96      24.494 -21.364  21.639  1.00  0.75           C  
ATOM   1467  CD1 LEU A  96      24.826 -20.878  23.004  1.00  0.75           C  
ATOM   1468  CD2 LEU A  96      23.187 -20.680  21.147  1.00  0.75           C  
ATOM   1469  H   LEU A  96      26.002 -23.549  20.017  1.00  0.75           H  
ATOM   1470  HA  LEU A  96      24.489 -21.369  18.926  1.00  0.75           H  
ATOM   1471 1HB  LEU A  96      26.567 -21.428  21.098  1.00  0.75           H  
ATOM   1472 2HB  LEU A  96      25.738 -19.942  20.614  1.00  0.75           H  
ATOM   1473  HG  LEU A  96      24.375 -22.440  21.694  1.00  0.75           H  
ATOM   1474 1HD1 LEU A  96      24.004 -21.117  23.677  1.00  0.75           H  
ATOM   1475 2HD1 LEU A  96      25.742 -21.354  23.346  1.00  0.75           H  
ATOM   1476 3HD1 LEU A  96      24.964 -19.815  22.979  1.00  0.75           H  
ATOM   1477 1HD2 LEU A  96      22.376 -20.918  21.835  1.00  0.75           H  
ATOM   1478 2HD2 LEU A  96      23.331 -19.598  21.116  1.00  0.75           H  
ATOM   1479 3HD2 LEU A  96      22.934 -21.035  20.149  1.00  0.75           H  
ATOM   1480  N   ALA A  97      27.719 -21.252  18.179  1.00  0.74           N  
ATOM   1481  CA  ALA A  97      28.639 -20.542  17.289  1.00  0.74           C  
ATOM   1482  C   ALA A  97      28.123 -20.536  15.860  1.00  0.74           C  
ATOM   1483  O   ALA A  97      28.237 -19.540  15.144  1.00  0.74           O  
ATOM   1484  CB  ALA A  97      30.012 -21.181  17.310  1.00  0.74           C  
ATOM   1485  H   ALA A  97      28.081 -22.025  18.731  1.00  0.74           H  
ATOM   1486  HA  ALA A  97      28.714 -19.511  17.635  1.00  0.74           H  
ATOM   1487 1HB  ALA A  97      30.682 -20.624  16.658  1.00  0.74           H  
ATOM   1488 2HB  ALA A  97      30.399 -21.171  18.327  1.00  0.74           H  
ATOM   1489 3HB  ALA A  97      29.933 -22.208  16.961  1.00  0.74           H  
ATOM   1490  N   PHE A  98      27.528 -21.641  15.430  1.00  0.73           N  
ATOM   1491  CA  PHE A  98      26.974 -21.674  14.093  1.00  0.73           C  
ATOM   1492  C   PHE A  98      25.922 -20.586  13.938  1.00  0.73           C  
ATOM   1493  O   PHE A  98      25.960 -19.804  12.980  1.00  0.73           O  
ATOM   1494  CB  PHE A  98      26.406 -23.049  13.765  1.00  0.73           C  
ATOM   1495  CG  PHE A  98      25.700 -23.078  12.470  1.00  0.73           C  
ATOM   1496  CD1 PHE A  98      26.392 -23.059  11.262  1.00  0.73           C  
ATOM   1497  CD2 PHE A  98      24.341 -23.134  12.452  1.00  0.73           C  
ATOM   1498  CE1 PHE A  98      25.707 -23.074  10.068  1.00  0.73           C  
ATOM   1499  CE2 PHE A  98      23.672 -23.161  11.284  1.00  0.73           C  
ATOM   1500  CZ  PHE A  98      24.335 -23.122  10.087  1.00  0.73           C  
ATOM   1501  H   PHE A  98      27.472 -22.466  16.027  1.00  0.73           H  
ATOM   1502  HA  PHE A  98      27.775 -21.470  13.385  1.00  0.73           H  
ATOM   1503 1HB  PHE A  98      27.212 -23.779  13.742  1.00  0.73           H  
ATOM   1504 2HB  PHE A  98      25.710 -23.346  14.545  1.00  0.73           H  
ATOM   1505  HD1 PHE A  98      27.480 -23.021  11.268  1.00  0.73           H  
ATOM   1506  HD2 PHE A  98      23.791 -23.156  13.395  1.00  0.73           H  
ATOM   1507  HE1 PHE A  98      26.248 -23.048   9.114  1.00  0.73           H  
ATOM   1508  HE2 PHE A  98      22.603 -23.198  11.299  1.00  0.73           H  
ATOM   1509  HZ  PHE A  98      23.765 -23.128   9.157  1.00  0.73           H  
ATOM   1510  N   TYR A  99      24.985 -20.518  14.882  1.00  0.72           N  
ATOM   1511  CA  TYR A  99      23.939 -19.512  14.783  1.00  0.72           C  
ATOM   1512  C   TYR A  99      24.524 -18.098  14.914  1.00  0.72           C  
ATOM   1513  O   TYR A  99      24.085 -17.179  14.221  1.00  0.72           O  
ATOM   1514  CB  TYR A  99      22.852 -19.771  15.820  1.00  0.72           C  
ATOM   1515  CG  TYR A  99      22.079 -21.048  15.529  1.00  0.72           C  
ATOM   1516  CD1 TYR A  99      21.441 -21.205  14.330  1.00  0.72           C  
ATOM   1517  CD2 TYR A  99      22.032 -22.057  16.457  1.00  0.72           C  
ATOM   1518  CE1 TYR A  99      20.757 -22.358  14.049  1.00  0.72           C  
ATOM   1519  CE2 TYR A  99      21.329 -23.225  16.184  1.00  0.72           C  
ATOM   1520  CZ  TYR A  99      20.688 -23.370  14.975  1.00  0.72           C  
ATOM   1521  OH  TYR A  99      19.963 -24.523  14.701  1.00  0.72           O  
ATOM   1522  H   TYR A  99      25.007 -21.181  15.664  1.00  0.72           H  
ATOM   1523  HA  TYR A  99      23.487 -19.590  13.796  1.00  0.72           H  
ATOM   1524 1HB  TYR A  99      23.308 -19.857  16.812  1.00  0.72           H  
ATOM   1525 2HB  TYR A  99      22.154 -18.935  15.841  1.00  0.72           H  
ATOM   1526  HD1 TYR A  99      21.482 -20.417  13.605  1.00  0.72           H  
ATOM   1527  HD2 TYR A  99      22.545 -21.927  17.404  1.00  0.72           H  
ATOM   1528  HE1 TYR A  99      20.270 -22.467  13.092  1.00  0.72           H  
ATOM   1529  HE2 TYR A  99      21.283 -24.024  16.924  1.00  0.72           H  
ATOM   1530  HH  TYR A  99      19.975 -24.710  13.715  1.00  0.72           H  
ATOM   1531  N   ASP A 100      25.545 -17.911  15.771  1.00  0.71           N  
ATOM   1532  CA  ASP A 100      26.144 -16.581  15.928  1.00  0.71           C  
ATOM   1533  C   ASP A 100      26.654 -16.112  14.575  1.00  0.71           C  
ATOM   1534  O   ASP A 100      26.411 -14.976  14.163  1.00  0.71           O  
ATOM   1535  CB  ASP A 100      27.382 -16.601  16.855  1.00  0.71           C  
ATOM   1536  CG  ASP A 100      27.204 -16.838  18.396  1.00  0.71           C  
ATOM   1537  OD1 ASP A 100      26.128 -16.755  18.919  1.00  0.71           O  
ATOM   1538  OD2 ASP A 100      28.220 -17.094  19.019  1.00  0.71           O  
ATOM   1539  H   ASP A 100      25.882 -18.690  16.329  1.00  0.71           H  
ATOM   1540  HA  ASP A 100      25.404 -15.873  16.276  1.00  0.71           H  
ATOM   1541 1HB  ASP A 100      28.056 -17.371  16.495  1.00  0.71           H  
ATOM   1542 2HB  ASP A 100      27.911 -15.660  16.728  1.00  0.71           H  
ATOM   1543  N   ARG A 101      27.311 -17.022  13.854  1.00  0.70           N  
ATOM   1544  CA  ARG A 101      27.877 -16.714  12.554  1.00  0.70           C  
ATOM   1545  C   ARG A 101      26.798 -16.431  11.524  1.00  0.70           C  
ATOM   1546  O   ARG A 101      26.928 -15.498  10.724  1.00  0.70           O  
ATOM   1547  CB  ARG A 101      28.749 -17.866  12.106  1.00  0.70           C  
ATOM   1548  CG  ARG A 101      30.034 -18.011  12.921  1.00  0.70           C  
ATOM   1549  CD  ARG A 101      30.752 -19.269  12.614  1.00  0.70           C  
ATOM   1550  NE  ARG A 101      31.949 -19.420  13.432  1.00  0.70           N  
ATOM   1551  CZ  ARG A 101      32.644 -20.567  13.570  1.00  0.70           C  
ATOM   1552  NH1 ARG A 101      32.253 -21.654  12.944  1.00  0.70           N  
ATOM   1553  NH2 ARG A 101      33.718 -20.599  14.338  1.00  0.70           N  
ATOM   1554  H   ARG A 101      27.463 -17.954  14.249  1.00  0.70           H  
ATOM   1555  HA  ARG A 101      28.502 -15.826  12.659  1.00  0.70           H  
ATOM   1556 1HB  ARG A 101      28.195 -18.799  12.201  1.00  0.70           H  
ATOM   1557 2HB  ARG A 101      29.016 -17.746  11.057  1.00  0.70           H  
ATOM   1558 1HG  ARG A 101      30.695 -17.176  12.691  1.00  0.70           H  
ATOM   1559 2HG  ARG A 101      29.797 -17.995  13.982  1.00  0.70           H  
ATOM   1560 1HD  ARG A 101      30.090 -20.113  12.820  1.00  0.70           H  
ATOM   1561 2HD  ARG A 101      31.046 -19.281  11.566  1.00  0.70           H  
ATOM   1562  HE  ARG A 101      32.281 -18.606  13.931  1.00  0.70           H  
ATOM   1563 1HH1 ARG A 101      31.430 -21.630  12.360  1.00  0.70           H  
ATOM   1564 2HH1 ARG A 101      32.775 -22.511  13.047  1.00  0.70           H  
ATOM   1565 1HH2 ARG A 101      34.020 -19.764  14.821  1.00  0.70           H  
ATOM   1566 2HH2 ARG A 101      34.238 -21.458  14.442  1.00  0.70           H  
ATOM   1567  N   LEU A 102      25.686 -17.173  11.563  1.00  0.70           N  
ATOM   1568  CA  LEU A 102      24.656 -16.882  10.578  1.00  0.70           C  
ATOM   1569  C   LEU A 102      24.139 -15.476  10.802  1.00  0.70           C  
ATOM   1570  O   LEU A 102      23.979 -14.704   9.854  1.00  0.70           O  
ATOM   1571  CB  LEU A 102      23.445 -17.813  10.702  1.00  0.70           C  
ATOM   1572  CG  LEU A 102      23.625 -19.270  10.360  1.00  0.70           C  
ATOM   1573  CD1 LEU A 102      22.295 -19.960  10.626  1.00  0.70           C  
ATOM   1574  CD2 LEU A 102      24.072 -19.409   8.945  1.00  0.70           C  
ATOM   1575  H   LEU A 102      25.595 -17.947  12.225  1.00  0.70           H  
ATOM   1576  HA  LEU A 102      25.083 -16.954   9.579  1.00  0.70           H  
ATOM   1577 1HB  LEU A 102      23.097 -17.771  11.736  1.00  0.70           H  
ATOM   1578 2HB  LEU A 102      22.651 -17.424  10.065  1.00  0.70           H  
ATOM   1579  HG  LEU A 102      24.373 -19.719  11.014  1.00  0.70           H  
ATOM   1580 1HD1 LEU A 102      22.358 -21.000  10.404  1.00  0.70           H  
ATOM   1581 2HD1 LEU A 102      22.031 -19.825  11.651  1.00  0.70           H  
ATOM   1582 3HD1 LEU A 102      21.527 -19.515   9.996  1.00  0.70           H  
ATOM   1583 1HD2 LEU A 102      24.190 -20.464   8.706  1.00  0.70           H  
ATOM   1584 2HD2 LEU A 102      23.326 -18.967   8.288  1.00  0.70           H  
ATOM   1585 3HD2 LEU A 102      25.024 -18.898   8.817  1.00  0.70           H  
ATOM   1586  N   VAL A 103      23.961 -15.119  12.071  1.00  0.69           N  
ATOM   1587  CA  VAL A 103      23.445 -13.815  12.421  1.00  0.69           C  
ATOM   1588  C   VAL A 103      24.424 -12.712  12.029  1.00  0.69           C  
ATOM   1589  O   VAL A 103      24.017 -11.692  11.464  1.00  0.69           O  
ATOM   1590  CB  VAL A 103      23.091 -13.758  13.910  1.00  0.69           C  
ATOM   1591  CG1 VAL A 103      22.745 -12.386  14.255  1.00  0.69           C  
ATOM   1592  CG2 VAL A 103      21.885 -14.678  14.213  1.00  0.69           C  
ATOM   1593  H   VAL A 103      24.145 -15.797  12.813  1.00  0.69           H  
ATOM   1594  HA  VAL A 103      22.527 -13.656  11.872  1.00  0.69           H  
ATOM   1595  HB  VAL A 103      23.956 -14.067  14.502  1.00  0.69           H  
ATOM   1596 1HG1 VAL A 103      22.494 -12.346  15.299  1.00  0.69           H  
ATOM   1597 2HG1 VAL A 103      23.587 -11.733  14.040  1.00  0.69           H  
ATOM   1598 3HG1 VAL A 103      21.906 -12.098  13.667  1.00  0.69           H  
ATOM   1599 1HG2 VAL A 103      21.640 -14.623  15.272  1.00  0.69           H  
ATOM   1600 2HG2 VAL A 103      21.025 -14.354  13.625  1.00  0.69           H  
ATOM   1601 3HG2 VAL A 103      22.132 -15.703  13.954  1.00  0.69           H  
ATOM   1602  N   ASP A 104      25.723 -12.904  12.288  1.00  0.69           N  
ATOM   1603  CA  ASP A 104      26.692 -11.882  11.897  1.00  0.69           C  
ATOM   1604  C   ASP A 104      26.645 -11.626  10.391  1.00  0.69           C  
ATOM   1605  O   ASP A 104      26.709 -10.474   9.948  1.00  0.69           O  
ATOM   1606  CB  ASP A 104      28.132 -12.298  12.256  1.00  0.69           C  
ATOM   1607  CG  ASP A 104      28.511 -12.222  13.743  1.00  0.69           C  
ATOM   1608  OD1 ASP A 104      27.799 -11.618  14.506  1.00  0.69           O  
ATOM   1609  OD2 ASP A 104      29.540 -12.756  14.100  1.00  0.69           O  
ATOM   1610  H   ASP A 104      26.027 -13.750  12.771  1.00  0.69           H  
ATOM   1611  HA  ASP A 104      26.448 -10.956  12.414  1.00  0.69           H  
ATOM   1612 1HB  ASP A 104      28.281 -13.328  11.927  1.00  0.69           H  
ATOM   1613 2HB  ASP A 104      28.830 -11.682  11.692  1.00  0.69           H  
ATOM   1614  N   ARG A 105      26.499 -12.695   9.601  1.00  0.68           N  
ATOM   1615  CA  ARG A 105      26.451 -12.562   8.150  1.00  0.68           C  
ATOM   1616  C   ARG A 105      25.169 -11.858   7.686  1.00  0.68           C  
ATOM   1617  O   ARG A 105      25.197 -11.021   6.769  1.00  0.68           O  
ATOM   1618  CB  ARG A 105      26.591 -13.926   7.500  1.00  0.68           C  
ATOM   1619  CG  ARG A 105      27.956 -14.586   7.719  1.00  0.68           C  
ATOM   1620  CD  ARG A 105      29.055 -13.885   6.999  1.00  0.68           C  
ATOM   1621  NE  ARG A 105      30.361 -14.497   7.268  1.00  0.68           N  
ATOM   1622  CZ  ARG A 105      30.912 -15.496   6.548  1.00  0.68           C  
ATOM   1623  NH1 ARG A 105      30.280 -15.980   5.514  1.00  0.68           N  
ATOM   1624  NH2 ARG A 105      32.093 -15.983   6.885  1.00  0.68           N  
ATOM   1625  H   ARG A 105      26.454 -13.629  10.018  1.00  0.68           H  
ATOM   1626  HA  ARG A 105      27.302 -11.959   7.839  1.00  0.68           H  
ATOM   1627 1HB  ARG A 105      25.840 -14.598   7.917  1.00  0.68           H  
ATOM   1628 2HB  ARG A 105      26.419 -13.847   6.430  1.00  0.68           H  
ATOM   1629 1HG  ARG A 105      28.192 -14.567   8.780  1.00  0.68           H  
ATOM   1630 2HG  ARG A 105      27.915 -15.615   7.379  1.00  0.68           H  
ATOM   1631 1HD  ARG A 105      28.872 -13.929   5.926  1.00  0.68           H  
ATOM   1632 2HD  ARG A 105      29.092 -12.844   7.321  1.00  0.68           H  
ATOM   1633  HE  ARG A 105      30.882 -14.150   8.063  1.00  0.68           H  
ATOM   1634 1HH1 ARG A 105      29.382 -15.613   5.252  1.00  0.68           H  
ATOM   1635 2HH1 ARG A 105      30.694 -16.743   4.952  1.00  0.68           H  
ATOM   1636 1HH2 ARG A 105      32.584 -15.612   7.683  1.00  0.68           H  
ATOM   1637 2HH2 ARG A 105      32.504 -16.733   6.342  1.00  0.68           H  
ATOM   1638  N   LEU A 106      24.044 -12.156   8.338  1.00  0.68           N  
ATOM   1639  CA  LEU A 106      22.798 -11.499   7.967  1.00  0.68           C  
ATOM   1640  C   LEU A 106      22.905 -10.009   8.234  1.00  0.68           C  
ATOM   1641  O   LEU A 106      22.561  -9.181   7.383  1.00  0.68           O  
ATOM   1642  CB  LEU A 106      21.658 -12.064   8.809  1.00  0.68           C  
ATOM   1643  CG  LEU A 106      21.289 -13.467   8.510  1.00  0.68           C  
ATOM   1644  CD1 LEU A 106      20.340 -13.974   9.580  1.00  0.68           C  
ATOM   1645  CD2 LEU A 106      20.667 -13.520   7.163  1.00  0.68           C  
ATOM   1646  H   LEU A 106      24.051 -12.866   9.074  1.00  0.68           H  
ATOM   1647  HA  LEU A 106      22.606 -11.666   6.908  1.00  0.68           H  
ATOM   1648 1HB  LEU A 106      21.946 -12.011   9.859  1.00  0.68           H  
ATOM   1649 2HB  LEU A 106      20.774 -11.438   8.669  1.00  0.68           H  
ATOM   1650  HG  LEU A 106      22.171 -14.076   8.508  1.00  0.68           H  
ATOM   1651 1HD1 LEU A 106      20.089 -15.003   9.386  1.00  0.68           H  
ATOM   1652 2HD1 LEU A 106      20.816 -13.915  10.538  1.00  0.68           H  
ATOM   1653 3HD1 LEU A 106      19.437 -13.363   9.587  1.00  0.68           H  
ATOM   1654 1HD2 LEU A 106      20.425 -14.543   6.950  1.00  0.68           H  
ATOM   1655 2HD2 LEU A 106      19.769 -12.912   7.148  1.00  0.68           H  
ATOM   1656 3HD2 LEU A 106      21.370 -13.146   6.427  1.00  0.68           H  
ATOM   1657  N   LEU A 107      23.479  -9.655   9.384  1.00  0.69           N  
ATOM   1658  CA  LEU A 107      23.615  -8.252   9.730  1.00  0.69           C  
ATOM   1659  C   LEU A 107      24.545  -7.548   8.750  1.00  0.69           C  
ATOM   1660  O   LEU A 107      24.234  -6.464   8.251  1.00  0.69           O  
ATOM   1661  CB  LEU A 107      24.165  -8.141  11.153  1.00  0.69           C  
ATOM   1662  CG  LEU A 107      23.215  -8.575  12.270  1.00  0.69           C  
ATOM   1663  CD1 LEU A 107      23.978  -8.646  13.563  1.00  0.69           C  
ATOM   1664  CD2 LEU A 107      22.084  -7.580  12.382  1.00  0.69           C  
ATOM   1665  H   LEU A 107      23.776 -10.373  10.048  1.00  0.69           H  
ATOM   1666  HA  LEU A 107      22.631  -7.788   9.683  1.00  0.69           H  
ATOM   1667 1HB  LEU A 107      25.058  -8.766  11.224  1.00  0.69           H  
ATOM   1668 2HB  LEU A 107      24.452  -7.108  11.336  1.00  0.69           H  
ATOM   1669  HG  LEU A 107      22.809  -9.563  12.051  1.00  0.69           H  
ATOM   1670 1HD1 LEU A 107      23.303  -8.951  14.341  1.00  0.69           H  
ATOM   1671 2HD1 LEU A 107      24.785  -9.374  13.469  1.00  0.69           H  
ATOM   1672 3HD1 LEU A 107      24.391  -7.671  13.802  1.00  0.69           H  
ATOM   1673 1HD2 LEU A 107      21.415  -7.888  13.186  1.00  0.69           H  
ATOM   1674 2HD2 LEU A 107      22.488  -6.594  12.607  1.00  0.69           H  
ATOM   1675 3HD2 LEU A 107      21.537  -7.542  11.438  1.00  0.69           H  
ATOM   1676  N   ALA A 108      25.649  -8.212   8.393  1.00  0.69           N  
ATOM   1677  CA  ALA A 108      26.632  -7.678   7.453  1.00  0.69           C  
ATOM   1678  C   ALA A 108      26.008  -7.402   6.090  1.00  0.69           C  
ATOM   1679  O   ALA A 108      26.387  -6.455   5.397  1.00  0.69           O  
ATOM   1680  CB  ALA A 108      27.790  -8.650   7.299  1.00  0.69           C  
ATOM   1681  H   ALA A 108      25.853  -9.110   8.833  1.00  0.69           H  
ATOM   1682  HA  ALA A 108      27.005  -6.737   7.854  1.00  0.69           H  
ATOM   1683 1HB  ALA A 108      28.529  -8.233   6.618  1.00  0.69           H  
ATOM   1684 2HB  ALA A 108      28.245  -8.829   8.273  1.00  0.69           H  
ATOM   1685 3HB  ALA A 108      27.415  -9.588   6.897  1.00  0.69           H  
ATOM   1686  N   SER A 109      25.029  -8.227   5.724  1.00  0.69           N  
ATOM   1687  CA  SER A 109      24.346  -8.143   4.447  1.00  0.69           C  
ATOM   1688  C   SER A 109      23.180  -7.144   4.434  1.00  0.69           C  
ATOM   1689  O   SER A 109      22.578  -6.912   3.375  1.00  0.69           O  
ATOM   1690  CB  SER A 109      23.822  -9.512   4.084  1.00  0.69           C  
ATOM   1691  OG  SER A 109      24.875 -10.428   3.957  1.00  0.69           O  
ATOM   1692  H   SER A 109      24.789  -9.002   6.343  1.00  0.69           H  
ATOM   1693  HA  SER A 109      25.073  -7.831   3.698  1.00  0.69           H  
ATOM   1694 1HB  SER A 109      23.129  -9.856   4.855  1.00  0.69           H  
ATOM   1695 2HB  SER A 109      23.268  -9.456   3.149  1.00  0.69           H  
ATOM   1696  HG  SER A 109      25.155 -10.634   4.878  1.00  0.69           H  
ATOM   1697  N   GLY A 110      22.864  -6.540   5.591  1.00  0.69           N  
ATOM   1698  CA  GLY A 110      21.747  -5.605   5.694  1.00  0.69           C  
ATOM   1699  C   GLY A 110      20.389  -6.262   5.984  1.00  0.69           C  
ATOM   1700  O   GLY A 110      19.345  -5.648   5.753  1.00  0.69           O  
ATOM   1701  H   GLY A 110      23.412  -6.724   6.432  1.00  0.69           H  
ATOM   1702 1HA  GLY A 110      21.972  -4.890   6.486  1.00  0.69           H  
ATOM   1703 2HA  GLY A 110      21.679  -5.033   4.771  1.00  0.69           H  
ATOM   1704  N   ILE A 111      20.403  -7.501   6.478  1.00  0.69           N  
ATOM   1705  CA  ILE A 111      19.181  -8.238   6.785  1.00  0.69           C  
ATOM   1706  C   ILE A 111      18.971  -8.331   8.301  1.00  0.69           C  
ATOM   1707  O   ILE A 111      19.837  -8.825   9.020  1.00  0.69           O  
ATOM   1708  CB  ILE A 111      19.273  -9.660   6.199  1.00  0.69           C  
ATOM   1709  CG1 ILE A 111      19.451  -9.610   4.677  1.00  0.69           C  
ATOM   1710  CG2 ILE A 111      18.033 -10.466   6.549  1.00  0.69           C  
ATOM   1711  CD1 ILE A 111      19.787 -10.957   4.081  1.00  0.69           C  
ATOM   1712  H   ILE A 111      21.293  -7.961   6.664  1.00  0.69           H  
ATOM   1713  HA  ILE A 111      18.331  -7.720   6.343  1.00  0.69           H  
ATOM   1714  HB  ILE A 111      20.150 -10.154   6.609  1.00  0.69           H  
ATOM   1715 1HG1 ILE A 111      18.530  -9.244   4.224  1.00  0.69           H  
ATOM   1716 2HG1 ILE A 111      20.259  -8.915   4.430  1.00  0.69           H  
ATOM   1717 1HG2 ILE A 111      18.126 -11.464   6.134  1.00  0.69           H  
ATOM   1718 2HG2 ILE A 111      17.924 -10.530   7.633  1.00  0.69           H  
ATOM   1719 3HG2 ILE A 111      17.168  -9.978   6.123  1.00  0.69           H  
ATOM   1720 1HD1 ILE A 111      19.903 -10.865   3.002  1.00  0.69           H  
ATOM   1721 2HD1 ILE A 111      20.714 -11.315   4.518  1.00  0.69           H  
ATOM   1722 3HD1 ILE A 111      18.985 -11.657   4.302  1.00  0.69           H  
ATOM   1723  N   THR A 112      17.827  -7.861   8.797  1.00  0.68           N  
ATOM   1724  CA  THR A 112      17.565  -7.884  10.229  1.00  0.68           C  
ATOM   1725  C   THR A 112      17.144  -9.276  10.688  1.00  0.68           C  
ATOM   1726  O   THR A 112      16.142  -9.808  10.212  1.00  0.68           O  
ATOM   1727  CB  THR A 112      16.421  -6.911  10.586  1.00  0.68           C  
ATOM   1728  OG1 THR A 112      16.788  -5.578  10.220  1.00  0.68           O  
ATOM   1729  CG2 THR A 112      16.074  -6.988  12.043  1.00  0.68           C  
ATOM   1730  H   THR A 112      17.130  -7.468   8.177  1.00  0.68           H  
ATOM   1731  HA  THR A 112      18.466  -7.553  10.731  1.00  0.68           H  
ATOM   1732  HB  THR A 112      15.537  -7.186  10.015  1.00  0.68           H  
ATOM   1733  HG1 THR A 112      16.788  -5.511   9.252  1.00  0.68           H  
ATOM   1734 1HG2 THR A 112      15.259  -6.304  12.257  1.00  0.68           H  
ATOM   1735 2HG2 THR A 112      15.773  -8.005  12.302  1.00  0.68           H  
ATOM   1736 3HG2 THR A 112      16.946  -6.713  12.612  1.00  0.68           H  
ATOM   1737  N   PRO A 113      17.874  -9.931  11.577  1.00  0.67           N  
ATOM   1738  CA  PRO A 113      17.503 -11.221  12.050  1.00  0.67           C  
ATOM   1739  C   PRO A 113      16.375 -11.111  13.045  1.00  0.67           C  
ATOM   1740  O   PRO A 113      16.361 -10.217  13.898  1.00  0.67           O  
ATOM   1741  CB  PRO A 113      18.790 -11.713  12.692  1.00  0.67           C  
ATOM   1742  CG  PRO A 113      19.458 -10.429  13.150  1.00  0.67           C  
ATOM   1743  CD  PRO A 113      19.099  -9.398  12.134  1.00  0.67           C  
ATOM   1744  HA  PRO A 113      17.215 -11.858  11.197  1.00  0.67           H  
ATOM   1745 1HB  PRO A 113      18.550 -12.405  13.516  1.00  0.67           H  
ATOM   1746 2HB  PRO A 113      19.387 -12.272  11.964  1.00  0.67           H  
ATOM   1747 1HG  PRO A 113      19.091 -10.177  14.107  1.00  0.67           H  
ATOM   1748 2HG  PRO A 113      20.531 -10.522  13.242  1.00  0.67           H  
ATOM   1749 1HD  PRO A 113      18.927  -8.444  12.652  1.00  0.67           H  
ATOM   1750 2HD  PRO A 113      19.887  -9.343  11.376  1.00  0.67           H  
ATOM   1751  N   PHE A 114      15.531 -12.094  12.995  1.00  0.66           N  
ATOM   1752  CA  PHE A 114      14.506 -12.386  13.963  1.00  0.66           C  
ATOM   1753  C   PHE A 114      14.686 -13.830  14.349  1.00  0.66           C  
ATOM   1754  O   PHE A 114      14.792 -14.692  13.472  1.00  0.66           O  
ATOM   1755  CB  PHE A 114      13.127 -12.186  13.352  1.00  0.66           C  
ATOM   1756  CG  PHE A 114      12.620 -10.814  13.103  1.00  0.66           C  
ATOM   1757  CD1 PHE A 114      13.041 -10.048  12.053  1.00  0.66           C  
ATOM   1758  CD2 PHE A 114      11.586 -10.339  13.891  1.00  0.66           C  
ATOM   1759  CE1 PHE A 114      12.471  -8.809  11.837  1.00  0.66           C  
ATOM   1760  CE2 PHE A 114      11.010  -9.125  13.664  1.00  0.66           C  
ATOM   1761  CZ  PHE A 114      11.457  -8.359  12.639  1.00  0.66           C  
ATOM   1762  H   PHE A 114      15.602 -12.728  12.197  1.00  0.66           H  
ATOM   1763  HA  PHE A 114      14.635 -11.757  14.847  1.00  0.66           H  
ATOM   1764 1HB  PHE A 114      13.184 -12.642  12.391  1.00  0.66           H  
ATOM   1765 2HB  PHE A 114      12.390 -12.724  13.943  1.00  0.66           H  
ATOM   1766  HD1 PHE A 114      13.837 -10.420  11.404  1.00  0.66           H  
ATOM   1767  HD2 PHE A 114      11.226 -10.961  14.710  1.00  0.66           H  
ATOM   1768  HE1 PHE A 114      12.816  -8.194  11.021  1.00  0.66           H  
ATOM   1769  HE2 PHE A 114      10.200  -8.774  14.304  1.00  0.66           H  
ATOM   1770  HZ  PHE A 114      11.010  -7.401  12.467  1.00  0.66           H  
ATOM   1771  N   LEU A 115      14.731 -14.123  15.618  1.00  0.65           N  
ATOM   1772  CA  LEU A 115      14.858 -15.519  15.975  1.00  0.65           C  
ATOM   1773  C   LEU A 115      13.637 -16.039  16.632  1.00  0.65           C  
ATOM   1774  O   LEU A 115      12.961 -15.314  17.352  1.00  0.65           O  
ATOM   1775  CB  LEU A 115      16.065 -15.770  16.855  1.00  0.65           C  
ATOM   1776  CG  LEU A 115      17.373 -15.475  16.217  1.00  0.65           C  
ATOM   1777  CD1 LEU A 115      18.420 -15.670  17.209  1.00  0.65           C  
ATOM   1778  CD2 LEU A 115      17.578 -16.403  15.028  1.00  0.65           C  
ATOM   1779  H   LEU A 115      14.658 -13.387  16.328  1.00  0.65           H  
ATOM   1780  HA  LEU A 115      15.006 -16.104  15.069  1.00  0.65           H  
ATOM   1781 1HB  LEU A 115      15.981 -15.148  17.745  1.00  0.65           H  
ATOM   1782 2HB  LEU A 115      16.062 -16.821  17.163  1.00  0.65           H  
ATOM   1783  HG  LEU A 115      17.402 -14.458  15.868  1.00  0.65           H  
ATOM   1784 1HD1 LEU A 115      19.347 -15.460  16.724  1.00  0.65           H  
ATOM   1785 2HD1 LEU A 115      18.271 -14.993  18.042  1.00  0.65           H  
ATOM   1786 3HD1 LEU A 115      18.404 -16.699  17.563  1.00  0.65           H  
ATOM   1787 1HD2 LEU A 115      18.542 -16.195  14.562  1.00  0.65           H  
ATOM   1788 2HD2 LEU A 115      17.552 -17.440  15.362  1.00  0.65           H  
ATOM   1789 3HD2 LEU A 115      16.782 -16.245  14.298  1.00  0.65           H  
ATOM   1790  N   THR A 116      13.381 -17.298  16.385  1.00  0.66           N  
ATOM   1791  CA  THR A 116      12.360 -18.023  17.081  1.00  0.66           C  
ATOM   1792  C   THR A 116      13.078 -19.042  17.932  1.00  0.66           C  
ATOM   1793  O   THR A 116      13.950 -19.784  17.459  1.00  0.66           O  
ATOM   1794  CB  THR A 116      11.351 -18.681  16.129  1.00  0.66           C  
ATOM   1795  OG1 THR A 116      10.661 -17.676  15.369  1.00  0.66           O  
ATOM   1796  CG2 THR A 116      10.391 -19.522  16.900  1.00  0.66           C  
ATOM   1797  H   THR A 116      13.967 -17.791  15.710  1.00  0.66           H  
ATOM   1798  HA  THR A 116      11.819 -17.348  17.739  1.00  0.66           H  
ATOM   1799  HB  THR A 116      11.876 -19.307  15.444  1.00  0.66           H  
ATOM   1800  HG1 THR A 116      10.129 -17.145  15.967  1.00  0.66           H  
ATOM   1801 1HG2 THR A 116       9.730 -20.002  16.221  1.00  0.66           H  
ATOM   1802 2HG2 THR A 116      10.941 -20.267  17.428  1.00  0.66           H  
ATOM   1803 3HG2 THR A 116       9.829 -18.912  17.609  1.00  0.66           H  
ATOM   1804  N   LEU A 117      12.780 -19.046  19.209  1.00  0.67           N  
ATOM   1805  CA  LEU A 117      13.448 -19.978  20.078  1.00  0.67           C  
ATOM   1806  C   LEU A 117      13.032 -21.412  19.799  1.00  0.67           C  
ATOM   1807  O   LEU A 117      13.852 -22.332  19.821  1.00  0.67           O  
ATOM   1808  CB  LEU A 117      13.114 -19.650  21.505  1.00  0.67           C  
ATOM   1809  CG  LEU A 117      13.637 -18.385  22.078  1.00  0.67           C  
ATOM   1810  CD1 LEU A 117      13.077 -18.298  23.449  1.00  0.67           C  
ATOM   1811  CD2 LEU A 117      15.170 -18.395  22.083  1.00  0.67           C  
ATOM   1812  H   LEU A 117      12.079 -18.395  19.572  1.00  0.67           H  
ATOM   1813  HA  LEU A 117      14.524 -19.890  19.923  1.00  0.67           H  
ATOM   1814 1HB  LEU A 117      12.046 -19.615  21.596  1.00  0.67           H  
ATOM   1815 2HB  LEU A 117      13.458 -20.410  22.114  1.00  0.67           H  
ATOM   1816  HG  LEU A 117      13.282 -17.527  21.502  1.00  0.67           H  
ATOM   1817 1HD1 LEU A 117      13.411 -17.419  23.927  1.00  0.67           H  
ATOM   1818 2HD1 LEU A 117      12.014 -18.303  23.434  1.00  0.67           H  
ATOM   1819 3HD1 LEU A 117      13.420 -19.160  23.978  1.00  0.67           H  
ATOM   1820 1HD2 LEU A 117      15.545 -17.474  22.529  1.00  0.67           H  
ATOM   1821 2HD2 LEU A 117      15.532 -19.247  22.653  1.00  0.67           H  
ATOM   1822 3HD2 LEU A 117      15.530 -18.473  21.057  1.00  0.67           H  
ATOM   1823  N   TYR A 118      11.746 -21.604  19.534  1.00  0.69           N  
ATOM   1824  CA  TYR A 118      11.213 -22.924  19.256  1.00  0.69           C  
ATOM   1825  C   TYR A 118      10.135 -22.960  18.199  1.00  0.69           C  
ATOM   1826  O   TYR A 118       9.108 -22.286  18.343  1.00  0.69           O  
ATOM   1827  CB  TYR A 118      10.610 -23.455  20.548  1.00  0.69           C  
ATOM   1828  CG  TYR A 118       9.918 -24.798  20.499  1.00  0.69           C  
ATOM   1829  CD1 TYR A 118      10.595 -25.980  20.380  1.00  0.69           C  
ATOM   1830  CD2 TYR A 118       8.561 -24.819  20.618  1.00  0.69           C  
ATOM   1831  CE1 TYR A 118       9.914 -27.133  20.382  1.00  0.69           C  
ATOM   1832  CE2 TYR A 118       7.874 -25.986  20.620  1.00  0.69           C  
ATOM   1833  CZ  TYR A 118       8.555 -27.144  20.498  1.00  0.69           C  
ATOM   1834  OH  TYR A 118       7.880 -28.326  20.492  1.00  0.69           O  
ATOM   1835  H   TYR A 118      11.108 -20.811  19.584  1.00  0.69           H  
ATOM   1836  HA  TYR A 118      12.029 -23.564  18.920  1.00  0.69           H  
ATOM   1837 1HB  TYR A 118      11.339 -23.464  21.294  1.00  0.69           H  
ATOM   1838 2HB  TYR A 118       9.876 -22.734  20.879  1.00  0.69           H  
ATOM   1839  HD1 TYR A 118      11.662 -26.009  20.281  1.00  0.69           H  
ATOM   1840  HD2 TYR A 118       8.037 -23.896  20.693  1.00  0.69           H  
ATOM   1841  HE1 TYR A 118      10.436 -28.033  20.292  1.00  0.69           H  
ATOM   1842  HE2 TYR A 118       6.788 -25.986  20.707  1.00  0.69           H  
ATOM   1843  HH  TYR A 118       8.435 -29.010  20.097  1.00  0.69           H  
ATOM   1844  N   HIS A 119      10.338 -23.770  17.156  1.00  0.71           N  
ATOM   1845  CA  HIS A 119       9.231 -23.971  16.251  1.00  0.71           C  
ATOM   1846  C   HIS A 119       8.443 -25.101  16.852  1.00  0.71           C  
ATOM   1847  O   HIS A 119       7.695 -24.875  17.796  1.00  0.71           O  
ATOM   1848  CB  HIS A 119       9.739 -24.308  14.837  1.00  0.71           C  
ATOM   1849  CG  HIS A 119       8.694 -24.555  13.748  1.00  0.71           C  
ATOM   1850  ND1 HIS A 119       7.866 -23.563  13.271  1.00  0.71           N  
ATOM   1851  CD2 HIS A 119       8.407 -25.669  13.012  1.00  0.71           C  
ATOM   1852  CE1 HIS A 119       7.104 -24.051  12.303  1.00  0.71           C  
ATOM   1853  NE2 HIS A 119       7.425 -25.323  12.119  1.00  0.71           N  
ATOM   1854  H   HIS A 119      11.221 -24.248  17.034  1.00  0.71           H  
ATOM   1855  HA  HIS A 119       8.596 -23.096  16.202  1.00  0.71           H  
ATOM   1856 1HB  HIS A 119      10.315 -23.469  14.490  1.00  0.71           H  
ATOM   1857 2HB  HIS A 119      10.422 -25.149  14.871  1.00  0.71           H  
ATOM   1858  HD1 HIS A 119       7.844 -22.612  13.574  1.00  0.71           H  
ATOM   1859  HD2 HIS A 119       8.809 -26.683  13.010  1.00  0.71           H  
ATOM   1860  HE1 HIS A 119       6.377 -23.409  11.798  1.00  0.71           H  
ATOM   1861  N   TRP A 120       8.730 -26.336  16.425  1.00  0.72           N  
ATOM   1862  CA  TRP A 120       8.096 -27.531  16.980  1.00  0.72           C  
ATOM   1863  C   TRP A 120       9.188 -28.583  17.297  1.00  0.72           C  
ATOM   1864  O   TRP A 120       8.915 -29.672  17.808  1.00  0.72           O  
ATOM   1865  CB  TRP A 120       7.051 -28.122  15.992  1.00  0.72           C  
ATOM   1866  CG  TRP A 120       5.860 -27.158  15.508  1.00  0.72           C  
ATOM   1867  CD1 TRP A 120       5.488 -25.926  15.964  1.00  0.72           C  
ATOM   1868  CD2 TRP A 120       4.925 -27.444  14.470  1.00  0.72           C  
ATOM   1869  NE1 TRP A 120       4.486 -25.437  15.261  1.00  0.72           N  
ATOM   1870  CE2 TRP A 120       4.110 -26.335  14.343  1.00  0.72           C  
ATOM   1871  CE3 TRP A 120       4.723 -28.502  13.665  1.00  0.72           C  
ATOM   1872  CZ2 TRP A 120       3.129 -26.276  13.420  1.00  0.72           C  
ATOM   1873  CZ3 TRP A 120       3.695 -28.477  12.765  1.00  0.72           C  
ATOM   1874  CH2 TRP A 120       2.920 -27.385  12.649  1.00  0.72           C  
ATOM   1875  H   TRP A 120       9.361 -26.447  15.650  1.00  0.72           H  
ATOM   1876  HA  TRP A 120       7.580 -27.264  17.896  1.00  0.72           H  
ATOM   1877 1HB  TRP A 120       7.570 -28.480  15.100  1.00  0.72           H  
ATOM   1878 2HB  TRP A 120       6.586 -28.987  16.459  1.00  0.72           H  
ATOM   1879  HD1 TRP A 120       5.896 -25.388  16.735  1.00  0.72           H  
ATOM   1880  HE1 TRP A 120       4.101 -24.494  15.450  1.00  0.72           H  
ATOM   1881  HE3 TRP A 120       5.350 -29.334  13.759  1.00  0.72           H  
ATOM   1882  HZ2 TRP A 120       2.502 -25.392  13.299  1.00  0.72           H  
ATOM   1883  HZ3 TRP A 120       3.532 -29.352  12.139  1.00  0.72           H  
ATOM   1884  HH2 TRP A 120       2.120 -27.375  11.920  1.00  0.72           H  
ATOM   1885  N   ASP A 121      10.446 -28.243  16.974  1.00  0.73           N  
ATOM   1886  CA  ASP A 121      11.603 -29.163  17.006  1.00  0.73           C  
ATOM   1887  C   ASP A 121      12.150 -29.412  18.421  1.00  0.73           C  
ATOM   1888  O   ASP A 121      13.246 -28.964  18.761  1.00  0.73           O  
ATOM   1889  CB  ASP A 121      12.725 -28.547  16.132  1.00  0.73           C  
ATOM   1890  CG  ASP A 121      13.908 -29.499  15.677  1.00  0.73           C  
ATOM   1891  OD1 ASP A 121      13.729 -30.683  15.653  1.00  0.73           O  
ATOM   1892  OD2 ASP A 121      14.971 -28.994  15.357  1.00  0.73           O  
ATOM   1893  H   ASP A 121      10.603 -27.308  16.641  1.00  0.73           H  
ATOM   1894  HA  ASP A 121      11.295 -30.122  16.585  1.00  0.73           H  
ATOM   1895 1HB  ASP A 121      12.274 -28.128  15.231  1.00  0.73           H  
ATOM   1896 2HB  ASP A 121      13.165 -27.711  16.679  1.00  0.73           H  
ATOM   1897  N   LEU A 122      11.369 -30.111  19.233  1.00  0.72           N  
ATOM   1898  CA  LEU A 122      11.707 -30.405  20.628  1.00  0.72           C  
ATOM   1899  C   LEU A 122      12.684 -31.595  20.644  1.00  0.72           C  
ATOM   1900  O   LEU A 122      12.544 -32.475  19.800  1.00  0.72           O  
ATOM   1901  CB  LEU A 122      10.447 -30.790  21.420  1.00  0.72           C  
ATOM   1902  CG  LEU A 122      10.515 -30.727  22.931  1.00  0.72           C  
ATOM   1903  CD1 LEU A 122      10.605 -29.258  23.337  1.00  0.72           C  
ATOM   1904  CD2 LEU A 122       9.297 -31.410  23.544  1.00  0.72           C  
ATOM   1905  H   LEU A 122      10.471 -30.411  18.844  1.00  0.72           H  
ATOM   1906  HA  LEU A 122      12.131 -29.508  21.069  1.00  0.72           H  
ATOM   1907 1HB  LEU A 122       9.615 -30.196  21.089  1.00  0.72           H  
ATOM   1908 2HB  LEU A 122      10.240 -31.821  21.184  1.00  0.72           H  
ATOM   1909  HG  LEU A 122      11.403 -31.232  23.269  1.00  0.72           H  
ATOM   1910 1HD1 LEU A 122      10.670 -29.179  24.420  1.00  0.72           H  
ATOM   1911 2HD1 LEU A 122      11.481 -28.814  22.882  1.00  0.72           H  
ATOM   1912 3HD1 LEU A 122       9.719 -28.733  22.997  1.00  0.72           H  
ATOM   1913 1HD2 LEU A 122       9.364 -31.349  24.632  1.00  0.72           H  
ATOM   1914 2HD2 LEU A 122       8.395 -30.912  23.209  1.00  0.72           H  
ATOM   1915 3HD2 LEU A 122       9.274 -32.459  23.239  1.00  0.72           H  
ATOM   1916  N   PRO A 123      13.735 -31.634  21.486  1.00  0.72           N  
ATOM   1917  CA  PRO A 123      14.613 -32.780  21.648  1.00  0.72           C  
ATOM   1918  C   PRO A 123      13.792 -33.996  22.022  1.00  0.72           C  
ATOM   1919  O   PRO A 123      12.912 -33.929  22.890  1.00  0.72           O  
ATOM   1920  CB  PRO A 123      15.552 -32.326  22.779  1.00  0.72           C  
ATOM   1921  CG  PRO A 123      15.542 -30.826  22.644  1.00  0.72           C  
ATOM   1922  CD  PRO A 123      14.114 -30.494  22.267  1.00  0.72           C  
ATOM   1923  HA  PRO A 123      15.166 -32.968  20.722  1.00  0.72           H  
ATOM   1924 1HB  PRO A 123      15.186 -32.679  23.751  1.00  0.72           H  
ATOM   1925 2HB  PRO A 123      16.560 -32.763  22.634  1.00  0.72           H  
ATOM   1926 1HG  PRO A 123      15.868 -30.329  23.554  1.00  0.72           H  
ATOM   1927 2HG  PRO A 123      16.258 -30.532  21.870  1.00  0.72           H  
ATOM   1928 1HD  PRO A 123      13.509 -30.410  23.143  1.00  0.72           H  
ATOM   1929 2HD  PRO A 123      14.096 -29.626  21.691  1.00  0.72           H  
ATOM   1930  N   LEU A 124      14.155 -35.135  21.439  1.00  0.72           N  
ATOM   1931  CA  LEU A 124      13.446 -36.370  21.716  1.00  0.72           C  
ATOM   1932  C   LEU A 124      13.475 -36.693  23.205  1.00  0.72           C  
ATOM   1933  O   LEU A 124      12.519 -37.249  23.737  1.00  0.72           O  
ATOM   1934  CB  LEU A 124      14.042 -37.496  20.885  1.00  0.72           C  
ATOM   1935  CG  LEU A 124      13.285 -38.801  20.864  1.00  0.72           C  
ATOM   1936  CD1 LEU A 124      11.887 -38.544  20.326  1.00  0.72           C  
ATOM   1937  CD2 LEU A 124      14.027 -39.772  19.954  1.00  0.72           C  
ATOM   1938  H   LEU A 124      14.902 -35.151  20.737  1.00  0.72           H  
ATOM   1939  HA  LEU A 124      12.412 -36.249  21.418  1.00  0.72           H  
ATOM   1940 1HB  LEU A 124      14.120 -37.150  19.854  1.00  0.72           H  
ATOM   1941 2HB  LEU A 124      15.050 -37.701  21.246  1.00  0.72           H  
ATOM   1942  HG  LEU A 124      13.206 -39.215  21.874  1.00  0.72           H  
ATOM   1943 1HD1 LEU A 124      11.322 -39.475  20.287  1.00  0.72           H  
ATOM   1944 2HD1 LEU A 124      11.375 -37.846  20.973  1.00  0.72           H  
ATOM   1945 3HD1 LEU A 124      11.966 -38.127  19.331  1.00  0.72           H  
ATOM   1946 1HD2 LEU A 124      13.488 -40.718  19.914  1.00  0.72           H  
ATOM   1947 2HD2 LEU A 124      14.096 -39.347  18.950  1.00  0.72           H  
ATOM   1948 3HD2 LEU A 124      15.030 -39.941  20.347  1.00  0.72           H  
ATOM   1949  N   ALA A 125      14.559 -36.321  23.888  1.00  0.72           N  
ATOM   1950  CA  ALA A 125      14.671 -36.582  25.320  1.00  0.72           C  
ATOM   1951  C   ALA A 125      13.538 -35.921  26.101  1.00  0.72           C  
ATOM   1952  O   ALA A 125      13.080 -36.451  27.120  1.00  0.72           O  
ATOM   1953  CB  ALA A 125      15.986 -36.058  25.847  1.00  0.72           C  
ATOM   1954  H   ALA A 125      15.311 -35.860  23.398  1.00  0.72           H  
ATOM   1955  HA  ALA A 125      14.618 -37.660  25.475  1.00  0.72           H  
ATOM   1956 1HB  ALA A 125      16.067 -36.273  26.912  1.00  0.72           H  
ATOM   1957 2HB  ALA A 125      16.813 -36.532  25.319  1.00  0.72           H  
ATOM   1958 3HB  ALA A 125      16.024 -34.985  25.692  1.00  0.72           H  
ATOM   1959  N   LEU A 126      13.072 -34.751  25.668  1.00  0.73           N  
ATOM   1960  CA  LEU A 126      12.033 -34.141  26.462  1.00  0.73           C  
ATOM   1961  C   LEU A 126      10.762 -34.927  26.231  1.00  0.73           C  
ATOM   1962  O   LEU A 126       9.991 -35.119  27.169  1.00  0.73           O  
ATOM   1963  CB  LEU A 126      11.878 -32.650  26.166  1.00  0.73           C  
ATOM   1964  CG  LEU A 126      13.114 -31.804  26.588  1.00  0.73           C  
ATOM   1965  CD1 LEU A 126      12.923 -30.356  26.227  1.00  0.73           C  
ATOM   1966  CD2 LEU A 126      13.365 -31.955  28.089  1.00  0.73           C  
ATOM   1967  H   LEU A 126      13.385 -34.329  24.797  1.00  0.73           H  
ATOM   1968  HA  LEU A 126      12.299 -34.232  27.514  1.00  0.73           H  
ATOM   1969 1HB  LEU A 126      11.744 -32.535  25.100  1.00  0.73           H  
ATOM   1970 2HB  LEU A 126      10.994 -32.265  26.681  1.00  0.73           H  
ATOM   1971  HG  LEU A 126      13.970 -32.165  26.036  1.00  0.73           H  
ATOM   1972 1HD1 LEU A 126      13.818 -29.792  26.506  1.00  0.73           H  
ATOM   1973 2HD1 LEU A 126      12.756 -30.265  25.179  1.00  0.73           H  
ATOM   1974 3HD1 LEU A 126      12.073 -29.964  26.761  1.00  0.73           H  
ATOM   1975 1HD2 LEU A 126      14.247 -31.375  28.369  1.00  0.73           H  
ATOM   1976 2HD2 LEU A 126      12.497 -31.588  28.642  1.00  0.73           H  
ATOM   1977 3HD2 LEU A 126      13.531 -33.006  28.325  1.00  0.73           H  
ATOM   1978  N   GLU A 127      10.563 -35.429  24.999  1.00  0.75           N  
ATOM   1979  CA  GLU A 127       9.397 -36.278  24.698  1.00  0.75           C  
ATOM   1980  C   GLU A 127       9.411 -37.535  25.560  1.00  0.75           C  
ATOM   1981  O   GLU A 127       8.376 -37.952  26.084  1.00  0.75           O  
ATOM   1982  CB  GLU A 127       9.310 -36.642  23.226  1.00  0.75           C  
ATOM   1983  CG  GLU A 127       8.128 -37.545  22.845  1.00  0.75           C  
ATOM   1984  CD  GLU A 127       8.006 -37.788  21.340  1.00  0.75           C  
ATOM   1985  OE1 GLU A 127       8.208 -38.898  20.908  1.00  0.75           O  
ATOM   1986  OE2 GLU A 127       7.657 -36.870  20.644  1.00  0.75           O  
ATOM   1987  H   GLU A 127      11.251 -35.213  24.271  1.00  0.75           H  
ATOM   1988  HA  GLU A 127       8.498 -35.725  24.932  1.00  0.75           H  
ATOM   1989 1HB  GLU A 127       9.194 -35.739  22.683  1.00  0.75           H  
ATOM   1990 2HB  GLU A 127      10.219 -37.118  22.902  1.00  0.75           H  
ATOM   1991 1HG  GLU A 127       8.253 -38.503  23.345  1.00  0.75           H  
ATOM   1992 2HG  GLU A 127       7.208 -37.091  23.213  1.00  0.75           H  
ATOM   1993  N   GLU A 128      10.596 -38.108  25.777  1.00  0.76           N  
ATOM   1994  CA  GLU A 128      10.704 -39.302  26.617  1.00  0.76           C  
ATOM   1995  C   GLU A 128      10.192 -38.993  28.030  1.00  0.76           C  
ATOM   1996  O   GLU A 128       9.608 -39.849  28.696  1.00  0.76           O  
ATOM   1997  CB  GLU A 128      12.147 -39.824  26.685  1.00  0.76           C  
ATOM   1998  CG  GLU A 128      12.680 -40.440  25.383  1.00  0.76           C  
ATOM   1999  CD  GLU A 128      14.112 -40.950  25.496  1.00  0.76           C  
ATOM   2000  OE1 GLU A 128      14.737 -40.722  26.507  1.00  0.76           O  
ATOM   2001  OE2 GLU A 128      14.570 -41.578  24.567  1.00  0.76           O  
ATOM   2002  H   GLU A 128      11.419 -37.729  25.304  1.00  0.76           H  
ATOM   2003  HA  GLU A 128      10.075 -40.082  26.188  1.00  0.76           H  
ATOM   2004 1HB  GLU A 128      12.812 -39.010  26.960  1.00  0.76           H  
ATOM   2005 2HB  GLU A 128      12.221 -40.579  27.465  1.00  0.76           H  
ATOM   2006 1HG  GLU A 128      12.033 -41.266  25.093  1.00  0.76           H  
ATOM   2007 2HG  GLU A 128      12.631 -39.686  24.599  1.00  0.76           H  
ATOM   2008  N   ARG A 129      10.380 -37.743  28.460  1.00  0.76           N  
ATOM   2009  CA  ARG A 129       9.953 -37.262  29.767  1.00  0.76           C  
ATOM   2010  C   ARG A 129       8.517 -36.682  29.762  1.00  0.76           C  
ATOM   2011  O   ARG A 129       8.090 -36.098  30.764  1.00  0.76           O  
ATOM   2012  CB  ARG A 129      10.923 -36.199  30.264  1.00  0.76           C  
ATOM   2013  CG  ARG A 129      12.355 -36.708  30.459  1.00  0.76           C  
ATOM   2014  CD  ARG A 129      13.294 -35.639  30.904  1.00  0.76           C  
ATOM   2015  NE  ARG A 129      13.056 -35.227  32.285  1.00  0.76           N  
ATOM   2016  CZ  ARG A 129      13.596 -35.838  33.360  1.00  0.76           C  
ATOM   2017  NH1 ARG A 129      14.397 -36.876  33.203  1.00  0.76           N  
ATOM   2018  NH2 ARG A 129      13.321 -35.391  34.567  1.00  0.76           N  
ATOM   2019  H   ARG A 129      10.907 -37.106  27.859  1.00  0.76           H  
ATOM   2020  HA  ARG A 129       9.981 -38.102  30.461  1.00  0.76           H  
ATOM   2021 1HB  ARG A 129      10.962 -35.378  29.551  1.00  0.76           H  
ATOM   2022 2HB  ARG A 129      10.576 -35.796  31.215  1.00  0.76           H  
ATOM   2023 1HG  ARG A 129      12.354 -37.496  31.210  1.00  0.76           H  
ATOM   2024 2HG  ARG A 129      12.721 -37.115  29.516  1.00  0.76           H  
ATOM   2025 1HD  ARG A 129      14.318 -36.001  30.826  1.00  0.76           H  
ATOM   2026 2HD  ARG A 129      13.170 -34.767  30.261  1.00  0.76           H  
ATOM   2027  HE  ARG A 129      12.442 -34.429  32.459  1.00  0.76           H  
ATOM   2028 1HH1 ARG A 129      14.607 -37.216  32.275  1.00  0.76           H  
ATOM   2029 2HH1 ARG A 129      14.800 -37.328  34.010  1.00  0.76           H  
ATOM   2030 1HH2 ARG A 129      12.694 -34.576  34.675  1.00  0.76           H  
ATOM   2031 2HH2 ARG A 129      13.715 -35.833  35.379  1.00  0.76           H  
ATOM   2032  N   GLY A 130       7.783 -36.850  28.642  1.00  0.75           N  
ATOM   2033  CA  GLY A 130       6.401 -36.374  28.467  1.00  0.75           C  
ATOM   2034  C   GLY A 130       6.249 -35.181  27.507  1.00  0.75           C  
ATOM   2035  O   GLY A 130       5.128 -34.805  27.135  1.00  0.75           O  
ATOM   2036  H   GLY A 130       8.192 -37.344  27.853  1.00  0.75           H  
ATOM   2037 1HA  GLY A 130       5.799 -37.202  28.099  1.00  0.75           H  
ATOM   2038 2HA  GLY A 130       5.989 -36.107  29.437  1.00  0.75           H  
ATOM   2039  N   GLY A 131       7.355 -34.592  27.098  1.00  0.75           N  
ATOM   2040  CA  GLY A 131       7.360 -33.458  26.186  1.00  0.75           C  
ATOM   2041  C   GLY A 131       6.581 -32.316  26.781  1.00  0.75           C  
ATOM   2042  O   GLY A 131       6.651 -32.060  27.982  1.00  0.75           O  
ATOM   2043  H   GLY A 131       8.248 -34.949  27.411  1.00  0.75           H  
ATOM   2044 1HA  GLY A 131       8.386 -33.146  26.000  1.00  0.75           H  
ATOM   2045 2HA  GLY A 131       6.929 -33.748  25.229  1.00  0.75           H  
ATOM   2046  N   TRP A 132       5.719 -31.704  25.994  1.00  0.74           N  
ATOM   2047  CA  TRP A 132       4.942 -30.590  26.512  1.00  0.74           C  
ATOM   2048  C   TRP A 132       3.835 -31.014  27.464  1.00  0.74           C  
ATOM   2049  O   TRP A 132       3.120 -30.175  27.975  1.00  0.74           O  
ATOM   2050  CB  TRP A 132       4.385 -29.747  25.381  1.00  0.74           C  
ATOM   2051  CG  TRP A 132       5.443 -29.011  24.681  1.00  0.74           C  
ATOM   2052  CD1 TRP A 132       5.916 -29.297  23.456  1.00  0.74           C  
ATOM   2053  CD2 TRP A 132       6.182 -27.843  25.139  1.00  0.74           C  
ATOM   2054  NE1 TRP A 132       6.885 -28.422  23.110  1.00  0.74           N  
ATOM   2055  CE2 TRP A 132       7.073 -27.519  24.126  1.00  0.74           C  
ATOM   2056  CE3 TRP A 132       6.150 -27.061  26.310  1.00  0.74           C  
ATOM   2057  CZ2 TRP A 132       7.951 -26.432  24.223  1.00  0.74           C  
ATOM   2058  CZ3 TRP A 132       7.019 -25.970  26.407  1.00  0.74           C  
ATOM   2059  CH2 TRP A 132       7.898 -25.667  25.385  1.00  0.74           C  
ATOM   2060  H   TRP A 132       5.638 -31.971  25.023  1.00  0.74           H  
ATOM   2061  HA  TRP A 132       5.621 -29.949  27.073  1.00  0.74           H  
ATOM   2062 1HB  TRP A 132       3.864 -30.385  24.665  1.00  0.74           H  
ATOM   2063 2HB  TRP A 132       3.659 -29.029  25.776  1.00  0.74           H  
ATOM   2064  HD1 TRP A 132       5.566 -30.113  22.828  1.00  0.74           H  
ATOM   2065  HE1 TRP A 132       7.363 -28.440  22.231  1.00  0.74           H  
ATOM   2066  HE3 TRP A 132       5.458 -27.295  27.117  1.00  0.74           H  
ATOM   2067  HZ2 TRP A 132       8.652 -26.174  23.429  1.00  0.74           H  
ATOM   2068  HZ3 TRP A 132       6.981 -25.367  27.309  1.00  0.74           H  
ATOM   2069  HH2 TRP A 132       8.560 -24.814  25.485  1.00  0.74           H  
ATOM   2070  N   ARG A 133       3.670 -32.307  27.722  1.00  0.73           N  
ATOM   2071  CA  ARG A 133       2.672 -32.722  28.693  1.00  0.73           C  
ATOM   2072  C   ARG A 133       3.237 -32.611  30.125  1.00  0.73           C  
ATOM   2073  O   ARG A 133       2.489 -32.737  31.102  1.00  0.73           O  
ATOM   2074  CB  ARG A 133       2.213 -34.139  28.420  1.00  0.73           C  
ATOM   2075  CG  ARG A 133       1.495 -34.332  27.082  1.00  0.73           C  
ATOM   2076  CD  ARG A 133       1.197 -35.771  26.809  1.00  0.73           C  
ATOM   2077  NE  ARG A 133       2.408 -36.569  26.600  1.00  0.73           N  
ATOM   2078  CZ  ARG A 133       2.421 -37.918  26.465  1.00  0.73           C  
ATOM   2079  NH1 ARG A 133       1.297 -38.599  26.532  1.00  0.73           N  
ATOM   2080  NH2 ARG A 133       3.557 -38.560  26.260  1.00  0.73           N  
ATOM   2081  H   ARG A 133       4.258 -33.021  27.289  1.00  0.73           H  
ATOM   2082  HA  ARG A 133       1.807 -32.065  28.605  1.00  0.73           H  
ATOM   2083 1HB  ARG A 133       3.059 -34.814  28.459  1.00  0.73           H  
ATOM   2084 2HB  ARG A 133       1.523 -34.445  29.204  1.00  0.73           H  
ATOM   2085 1HG  ARG A 133       0.555 -33.776  27.082  1.00  0.73           H  
ATOM   2086 2HG  ARG A 133       2.135 -33.959  26.277  1.00  0.73           H  
ATOM   2087 1HD  ARG A 133       0.650 -36.194  27.649  1.00  0.73           H  
ATOM   2088 2HD  ARG A 133       0.594 -35.844  25.911  1.00  0.73           H  
ATOM   2089  HE  ARG A 133       3.303 -36.071  26.547  1.00  0.73           H  
ATOM   2090 1HH1 ARG A 133       0.423 -38.120  26.688  1.00  0.73           H  
ATOM   2091 2HH1 ARG A 133       1.309 -39.604  26.428  1.00  0.73           H  
ATOM   2092 1HH2 ARG A 133       4.427 -38.048  26.200  1.00  0.73           H  
ATOM   2093 2HH2 ARG A 133       3.559 -39.563  26.157  1.00  0.73           H  
ATOM   2094  N   SER A 134       4.561 -32.385  30.241  1.00  0.72           N  
ATOM   2095  CA  SER A 134       5.235 -32.277  31.535  1.00  0.72           C  
ATOM   2096  C   SER A 134       5.684 -30.839  31.826  1.00  0.72           C  
ATOM   2097  O   SER A 134       6.270 -30.160  30.983  1.00  0.72           O  
ATOM   2098  CB  SER A 134       6.433 -33.222  31.575  1.00  0.72           C  
ATOM   2099  OG  SER A 134       6.012 -34.558  31.526  1.00  0.72           O  
ATOM   2100  H   SER A 134       5.129 -32.283  29.399  1.00  0.72           H  
ATOM   2101  HA  SER A 134       4.533 -32.577  32.314  1.00  0.72           H  
ATOM   2102 1HB  SER A 134       7.079 -33.016  30.715  1.00  0.72           H  
ATOM   2103 2HB  SER A 134       7.019 -33.048  32.474  1.00  0.72           H  
ATOM   2104  HG  SER A 134       6.800 -35.087  31.265  1.00  0.72           H  
ATOM   2105  N   ARG A 135       5.497 -30.419  33.075  1.00  0.71           N  
ATOM   2106  CA  ARG A 135       5.851 -29.073  33.539  1.00  0.71           C  
ATOM   2107  C   ARG A 135       7.326 -28.724  33.354  1.00  0.71           C  
ATOM   2108  O   ARG A 135       7.683 -27.598  32.989  1.00  0.71           O  
ATOM   2109  CB  ARG A 135       5.470 -28.920  35.007  1.00  0.71           C  
ATOM   2110  CG  ARG A 135       5.641 -27.532  35.562  1.00  0.71           C  
ATOM   2111  CD  ARG A 135       5.121 -27.424  36.957  1.00  0.71           C  
ATOM   2112  NE  ARG A 135       5.223 -26.070  37.460  1.00  0.71           N  
ATOM   2113  CZ  ARG A 135       4.307 -25.113  37.194  1.00  0.71           C  
ATOM   2114  NH1 ARG A 135       3.272 -25.410  36.446  1.00  0.71           N  
ATOM   2115  NH2 ARG A 135       4.440 -23.888  37.667  1.00  0.71           N  
ATOM   2116  H   ARG A 135       5.036 -31.045  33.721  1.00  0.71           H  
ATOM   2117  HA  ARG A 135       5.269 -28.355  32.963  1.00  0.71           H  
ATOM   2118 1HB  ARG A 135       4.432 -29.209  35.148  1.00  0.71           H  
ATOM   2119 2HB  ARG A 135       6.083 -29.589  35.611  1.00  0.71           H  
ATOM   2120 1HG  ARG A 135       6.702 -27.298  35.575  1.00  0.71           H  
ATOM   2121 2HG  ARG A 135       5.112 -26.813  34.931  1.00  0.71           H  
ATOM   2122 1HD  ARG A 135       4.072 -27.718  36.979  1.00  0.71           H  
ATOM   2123 2HD  ARG A 135       5.697 -28.077  37.612  1.00  0.71           H  
ATOM   2124  HE  ARG A 135       6.019 -25.827  38.036  1.00  0.71           H  
ATOM   2125 1HH1 ARG A 135       3.161 -26.338  36.079  1.00  0.71           H  
ATOM   2126 2HH1 ARG A 135       2.558 -24.681  36.232  1.00  0.71           H  
ATOM   2127 1HH2 ARG A 135       5.222 -23.644  38.247  1.00  0.71           H  
ATOM   2128 2HH2 ARG A 135       3.726 -23.171  37.420  1.00  0.71           H  
ATOM   2129  N   GLU A 136       8.190 -29.713  33.522  1.00  0.70           N  
ATOM   2130  CA  GLU A 136       9.621 -29.479  33.418  1.00  0.70           C  
ATOM   2131  C   GLU A 136      10.010 -28.955  32.041  1.00  0.70           C  
ATOM   2132  O   GLU A 136      11.023 -28.268  31.918  1.00  0.70           O  
ATOM   2133  CB  GLU A 136      10.406 -30.753  33.723  1.00  0.70           C  
ATOM   2134  CG  GLU A 136      10.333 -31.207  35.173  1.00  0.70           C  
ATOM   2135  CD  GLU A 136      11.117 -32.472  35.434  1.00  0.70           C  
ATOM   2136  OE1 GLU A 136      11.629 -33.043  34.495  1.00  0.70           O  
ATOM   2137  OE2 GLU A 136      11.212 -32.864  36.572  1.00  0.70           O  
ATOM   2138  H   GLU A 136       7.851 -30.630  33.769  1.00  0.70           H  
ATOM   2139  HA  GLU A 136       9.897 -28.724  34.155  1.00  0.70           H  
ATOM   2140 1HB  GLU A 136      10.034 -31.565  33.096  1.00  0.70           H  
ATOM   2141 2HB  GLU A 136      11.456 -30.600  33.471  1.00  0.70           H  
ATOM   2142 1HG  GLU A 136      10.721 -30.413  35.810  1.00  0.70           H  
ATOM   2143 2HG  GLU A 136       9.288 -31.369  35.437  1.00  0.70           H  
ATOM   2144  N   THR A 137       9.228 -29.281  31.007  1.00  0.69           N  
ATOM   2145  CA  THR A 137       9.513 -28.836  29.654  1.00  0.69           C  
ATOM   2146  C   THR A 137       9.415 -27.311  29.598  1.00  0.69           C  
ATOM   2147  O   THR A 137      10.190 -26.656  28.900  1.00  0.69           O  
ATOM   2148  CB  THR A 137       8.572 -29.500  28.643  1.00  0.69           C  
ATOM   2149  OG1 THR A 137       8.749 -30.908  28.732  1.00  0.69           O  
ATOM   2150  CG2 THR A 137       8.919 -29.068  27.216  1.00  0.69           C  
ATOM   2151  H   THR A 137       8.370 -29.814  31.159  1.00  0.69           H  
ATOM   2152  HA  THR A 137      10.530 -29.128  29.400  1.00  0.69           H  
ATOM   2153  HB  THR A 137       7.537 -29.242  28.882  1.00  0.69           H  
ATOM   2154  HG1 THR A 137       7.882 -31.333  28.654  1.00  0.69           H  
ATOM   2155 1HG2 THR A 137       8.252 -29.564  26.513  1.00  0.69           H  
ATOM   2156 2HG2 THR A 137       8.813 -28.001  27.131  1.00  0.69           H  
ATOM   2157 3HG2 THR A 137       9.933 -29.341  26.993  1.00  0.69           H  
ATOM   2158  N   ALA A 138       8.429 -26.734  30.300  1.00  0.67           N  
ATOM   2159  CA  ALA A 138       8.256 -25.283  30.310  1.00  0.67           C  
ATOM   2160  C   ALA A 138       9.492 -24.616  30.892  1.00  0.67           C  
ATOM   2161  O   ALA A 138       9.956 -23.575  30.413  1.00  0.67           O  
ATOM   2162  CB  ALA A 138       7.042 -24.907  31.131  1.00  0.67           C  
ATOM   2163  H   ALA A 138       7.835 -27.301  30.900  1.00  0.67           H  
ATOM   2164  HA  ALA A 138       8.134 -24.943  29.284  1.00  0.67           H  
ATOM   2165 1HB  ALA A 138       6.909 -23.847  31.134  1.00  0.67           H  
ATOM   2166 2HB  ALA A 138       6.153 -25.378  30.705  1.00  0.67           H  
ATOM   2167 3HB  ALA A 138       7.174 -25.248  32.154  1.00  0.67           H  
ATOM   2168  N   PHE A 139      10.052 -25.255  31.908  1.00  0.65           N  
ATOM   2169  CA  PHE A 139      11.235 -24.716  32.549  1.00  0.65           C  
ATOM   2170  C   PHE A 139      12.465 -24.957  31.683  1.00  0.65           C  
ATOM   2171  O   PHE A 139      13.313 -24.070  31.566  1.00  0.65           O  
ATOM   2172  CB  PHE A 139      11.333 -25.272  33.960  1.00  0.65           C  
ATOM   2173  CG  PHE A 139      10.268 -24.607  34.816  1.00  0.65           C  
ATOM   2174  CD1 PHE A 139       9.003 -25.154  34.917  1.00  0.65           C  
ATOM   2175  CD2 PHE A 139      10.529 -23.424  35.498  1.00  0.65           C  
ATOM   2176  CE1 PHE A 139       8.019 -24.541  35.660  1.00  0.65           C  
ATOM   2177  CE2 PHE A 139       9.542 -22.812  36.256  1.00  0.65           C  
ATOM   2178  CZ  PHE A 139       8.282 -23.373  36.331  1.00  0.65           C  
ATOM   2179  H   PHE A 139       9.609 -26.112  32.251  1.00  0.65           H  
ATOM   2180  HA  PHE A 139      11.108 -23.638  32.645  1.00  0.65           H  
ATOM   2181 1HB  PHE A 139      11.167 -26.351  33.953  1.00  0.65           H  
ATOM   2182 2HB  PHE A 139      12.316 -25.071  34.385  1.00  0.65           H  
ATOM   2183  HD1 PHE A 139       8.792 -26.070  34.386  1.00  0.65           H  
ATOM   2184  HD2 PHE A 139      11.520 -22.976  35.428  1.00  0.65           H  
ATOM   2185  HE1 PHE A 139       7.036 -24.977  35.710  1.00  0.65           H  
ATOM   2186  HE2 PHE A 139       9.758 -21.883  36.783  1.00  0.65           H  
ATOM   2187  HZ  PHE A 139       7.500 -22.889  36.916  1.00  0.65           H  
ATOM   2188  N   ALA A 140      12.525 -26.116  31.015  1.00  0.64           N  
ATOM   2189  CA  ALA A 140      13.625 -26.423  30.102  1.00  0.64           C  
ATOM   2190  C   ALA A 140      13.654 -25.380  28.995  1.00  0.64           C  
ATOM   2191  O   ALA A 140      14.717 -24.935  28.555  1.00  0.64           O  
ATOM   2192  CB  ALA A 140      13.457 -27.806  29.501  1.00  0.64           C  
ATOM   2193  H   ALA A 140      11.806 -26.817  31.168  1.00  0.64           H  
ATOM   2194  HA  ALA A 140      14.562 -26.376  30.662  1.00  0.64           H  
ATOM   2195 1HB  ALA A 140      14.292 -28.025  28.833  1.00  0.64           H  
ATOM   2196 2HB  ALA A 140      13.419 -28.529  30.296  1.00  0.64           H  
ATOM   2197 3HB  ALA A 140      12.531 -27.844  28.939  1.00  0.64           H  
ATOM   2198  N   PHE A 141      12.461 -24.953  28.578  1.00  0.63           N  
ATOM   2199  CA  PHE A 141      12.324 -23.945  27.554  1.00  0.63           C  
ATOM   2200  C   PHE A 141      12.925 -22.652  28.039  1.00  0.63           C  
ATOM   2201  O   PHE A 141      13.688 -22.012  27.319  1.00  0.63           O  
ATOM   2202  CB  PHE A 141      10.865 -23.736  27.166  1.00  0.63           C  
ATOM   2203  CG  PHE A 141      10.714 -22.706  26.116  1.00  0.63           C  
ATOM   2204  CD1 PHE A 141      11.747 -22.452  25.275  1.00  0.63           C  
ATOM   2205  CD2 PHE A 141       9.544 -22.038  25.928  1.00  0.63           C  
ATOM   2206  CE1 PHE A 141      11.631 -21.556  24.275  1.00  0.63           C  
ATOM   2207  CE2 PHE A 141       9.411 -21.119  24.925  1.00  0.63           C  
ATOM   2208  CZ  PHE A 141      10.468 -20.881  24.085  1.00  0.63           C  
ATOM   2209  H   PHE A 141      11.618 -25.381  28.957  1.00  0.63           H  
ATOM   2210  HA  PHE A 141      12.877 -24.268  26.675  1.00  0.63           H  
ATOM   2211 1HB  PHE A 141      10.416 -24.660  26.851  1.00  0.63           H  
ATOM   2212 2HB  PHE A 141      10.312 -23.398  28.029  1.00  0.63           H  
ATOM   2213  HD1 PHE A 141      12.682 -22.992  25.411  1.00  0.63           H  
ATOM   2214  HD2 PHE A 141       8.724 -22.250  26.577  1.00  0.63           H  
ATOM   2215  HE1 PHE A 141      12.463 -21.400  23.638  1.00  0.63           H  
ATOM   2216  HE2 PHE A 141       8.469 -20.596  24.796  1.00  0.63           H  
ATOM   2217  HZ  PHE A 141      10.381 -20.170  23.278  1.00  0.63           H  
ATOM   2218  N   ALA A 142      12.583 -22.245  29.253  1.00  0.63           N  
ATOM   2219  CA  ALA A 142      13.152 -21.023  29.787  1.00  0.63           C  
ATOM   2220  C   ALA A 142      14.684 -21.091  29.881  1.00  0.63           C  
ATOM   2221  O   ALA A 142      15.368 -20.112  29.562  1.00  0.63           O  
ATOM   2222  CB  ALA A 142      12.564 -20.756  31.144  1.00  0.63           C  
ATOM   2223  H   ALA A 142      11.911 -22.786  29.804  1.00  0.63           H  
ATOM   2224  HA  ALA A 142      12.886 -20.213  29.115  1.00  0.63           H  
ATOM   2225 1HB  ALA A 142      12.944 -19.818  31.539  1.00  0.63           H  
ATOM   2226 2HB  ALA A 142      11.505 -20.707  31.020  1.00  0.63           H  
ATOM   2227 3HB  ALA A 142      12.817 -21.567  31.823  1.00  0.63           H  
ATOM   2228  N   GLU A 143      15.236 -22.255  30.268  1.00  0.62           N  
ATOM   2229  CA  GLU A 143      16.699 -22.391  30.364  1.00  0.62           C  
ATOM   2230  C   GLU A 143      17.334 -22.196  28.988  1.00  0.62           C  
ATOM   2231  O   GLU A 143      18.336 -21.485  28.827  1.00  0.62           O  
ATOM   2232  CB  GLU A 143      17.076 -23.790  30.885  1.00  0.62           C  
ATOM   2233  CG  GLU A 143      16.753 -24.075  32.353  1.00  0.62           C  
ATOM   2234  CD  GLU A 143      16.964 -25.560  32.746  1.00  0.62           C  
ATOM   2235  OE1 GLU A 143      17.212 -26.377  31.876  1.00  0.62           O  
ATOM   2236  OE2 GLU A 143      16.874 -25.864  33.916  1.00  0.62           O  
ATOM   2237  H   GLU A 143      14.628 -23.033  30.531  1.00  0.62           H  
ATOM   2238  HA  GLU A 143      17.083 -21.627  31.041  1.00  0.62           H  
ATOM   2239 1HB  GLU A 143      16.564 -24.541  30.292  1.00  0.62           H  
ATOM   2240 2HB  GLU A 143      18.145 -23.947  30.745  1.00  0.62           H  
ATOM   2241 1HG  GLU A 143      17.384 -23.449  32.981  1.00  0.62           H  
ATOM   2242 2HG  GLU A 143      15.717 -23.801  32.539  1.00  0.62           H  
ATOM   2243  N   TYR A 144      16.705 -22.800  27.993  1.00  0.62           N  
ATOM   2244  CA  TYR A 144      17.095 -22.687  26.605  1.00  0.62           C  
ATOM   2245  C   TYR A 144      17.047 -21.241  26.144  1.00  0.62           C  
ATOM   2246  O   TYR A 144      18.000 -20.737  25.541  1.00  0.62           O  
ATOM   2247  CB  TYR A 144      16.210 -23.579  25.757  1.00  0.62           C  
ATOM   2248  CG  TYR A 144      16.383 -23.412  24.343  1.00  0.62           C  
ATOM   2249  CD1 TYR A 144      17.430 -23.990  23.642  1.00  0.62           C  
ATOM   2250  CD2 TYR A 144      15.465 -22.652  23.716  1.00  0.62           C  
ATOM   2251  CE1 TYR A 144      17.495 -23.777  22.294  1.00  0.62           C  
ATOM   2252  CE2 TYR A 144      15.553 -22.462  22.418  1.00  0.62           C  
ATOM   2253  CZ  TYR A 144      16.531 -23.004  21.702  1.00  0.62           C  
ATOM   2254  OH  TYR A 144      16.530 -22.796  20.381  1.00  0.62           O  
ATOM   2255  H   TYR A 144      15.898 -23.393  28.214  1.00  0.62           H  
ATOM   2256  HA  TYR A 144      18.127 -23.031  26.514  1.00  0.62           H  
ATOM   2257 1HB  TYR A 144      16.390 -24.621  26.006  1.00  0.62           H  
ATOM   2258 2HB  TYR A 144      15.178 -23.383  25.985  1.00  0.62           H  
ATOM   2259  HD1 TYR A 144      18.177 -24.602  24.144  1.00  0.62           H  
ATOM   2260  HD2 TYR A 144      14.654 -22.206  24.283  1.00  0.62           H  
ATOM   2261  HE1 TYR A 144      18.280 -24.209  21.698  1.00  0.62           H  
ATOM   2262  HE2 TYR A 144      14.843 -21.888  21.927  1.00  0.62           H  
ATOM   2263  HH  TYR A 144      15.602 -22.583  20.085  1.00  0.62           H  
ATOM   2264  N   ALA A 145      15.918 -20.576  26.426  1.00  0.62           N  
ATOM   2265  CA  ALA A 145      15.696 -19.205  26.002  1.00  0.62           C  
ATOM   2266  C   ALA A 145      16.770 -18.290  26.533  1.00  0.62           C  
ATOM   2267  O   ALA A 145      17.305 -17.455  25.792  1.00  0.62           O  
ATOM   2268  CB  ALA A 145      14.348 -18.723  26.525  1.00  0.62           C  
ATOM   2269  H   ALA A 145      15.179 -21.058  26.928  1.00  0.62           H  
ATOM   2270  HA  ALA A 145      15.716 -19.180  24.922  1.00  0.62           H  
ATOM   2271 1HB  ALA A 145      14.169 -17.710  26.203  1.00  0.62           H  
ATOM   2272 2HB  ALA A 145      13.559 -19.373  26.170  1.00  0.62           H  
ATOM   2273 3HB  ALA A 145      14.356 -18.753  27.608  1.00  0.62           H  
ATOM   2274  N   GLU A 146      17.161 -18.494  27.793  1.00  0.63           N  
ATOM   2275  CA  GLU A 146      18.198 -17.667  28.374  1.00  0.63           C  
ATOM   2276  C   GLU A 146      19.512 -17.883  27.643  1.00  0.63           C  
ATOM   2277  O   GLU A 146      20.197 -16.917  27.304  1.00  0.63           O  
ATOM   2278  CB  GLU A 146      18.394 -17.960  29.870  1.00  0.63           C  
ATOM   2279  CG  GLU A 146      19.406 -17.026  30.540  1.00  0.63           C  
ATOM   2280  CD  GLU A 146      19.527 -17.199  32.053  1.00  0.63           C  
ATOM   2281  OE1 GLU A 146      18.848 -18.022  32.617  1.00  0.63           O  
ATOM   2282  OE2 GLU A 146      20.319 -16.483  32.636  1.00  0.63           O  
ATOM   2283  H   GLU A 146      16.693 -19.205  28.363  1.00  0.63           H  
ATOM   2284  HA  GLU A 146      17.908 -16.621  28.262  1.00  0.63           H  
ATOM   2285 1HB  GLU A 146      17.461 -17.883  30.397  1.00  0.63           H  
ATOM   2286 2HB  GLU A 146      18.747 -18.985  29.991  1.00  0.63           H  
ATOM   2287 1HG  GLU A 146      20.381 -17.203  30.088  1.00  0.63           H  
ATOM   2288 2HG  GLU A 146      19.123 -15.995  30.324  1.00  0.63           H  
ATOM   2289  N   ALA A 147      19.869 -19.148  27.388  1.00  0.63           N  
ATOM   2290  CA  ALA A 147      21.132 -19.463  26.724  1.00  0.63           C  
ATOM   2291  C   ALA A 147      21.242 -18.876  25.322  1.00  0.63           C  
ATOM   2292  O   ALA A 147      22.284 -18.322  24.944  1.00  0.63           O  
ATOM   2293  CB  ALA A 147      21.284 -20.963  26.614  1.00  0.63           C  
ATOM   2294  H   ALA A 147      19.259 -19.913  27.693  1.00  0.63           H  
ATOM   2295  HA  ALA A 147      21.938 -19.052  27.330  1.00  0.63           H  
ATOM   2296 1HB  ALA A 147      22.239 -21.191  26.148  1.00  0.63           H  
ATOM   2297 2HB  ALA A 147      21.242 -21.405  27.609  1.00  0.63           H  
ATOM   2298 3HB  ALA A 147      20.476 -21.366  26.005  1.00  0.63           H  
ATOM   2299  N   VAL A 148      20.153 -18.956  24.563  1.00  0.64           N  
ATOM   2300  CA  VAL A 148      20.191 -18.453  23.203  1.00  0.64           C  
ATOM   2301  C   VAL A 148      20.278 -16.947  23.225  1.00  0.64           C  
ATOM   2302  O   VAL A 148      21.105 -16.349  22.535  1.00  0.64           O  
ATOM   2303  CB  VAL A 148      18.946 -18.897  22.416  1.00  0.64           C  
ATOM   2304  CG1 VAL A 148      18.928 -18.231  21.051  1.00  0.64           C  
ATOM   2305  CG2 VAL A 148      18.962 -20.411  22.250  1.00  0.64           C  
ATOM   2306  H   VAL A 148      19.312 -19.409  24.928  1.00  0.64           H  
ATOM   2307  HA  VAL A 148      21.077 -18.848  22.710  1.00  0.64           H  
ATOM   2308  HB  VAL A 148      18.050 -18.591  22.961  1.00  0.64           H  
ATOM   2309 1HG1 VAL A 148      18.041 -18.543  20.499  1.00  0.64           H  
ATOM   2310 2HG1 VAL A 148      18.920 -17.155  21.177  1.00  0.64           H  
ATOM   2311 3HG1 VAL A 148      19.818 -18.533  20.508  1.00  0.64           H  
ATOM   2312 1HG2 VAL A 148      18.081 -20.708  21.698  1.00  0.64           H  
ATOM   2313 2HG2 VAL A 148      19.852 -20.711  21.702  1.00  0.64           H  
ATOM   2314 3HG2 VAL A 148      18.961 -20.889  23.226  1.00  0.64           H  
ATOM   2315  N   ALA A 149      19.436 -16.319  24.032  1.00  0.66           N  
ATOM   2316  CA  ALA A 149      19.452 -14.878  24.134  1.00  0.66           C  
ATOM   2317  C   ALA A 149      20.770 -14.345  24.672  1.00  0.66           C  
ATOM   2318  O   ALA A 149      21.294 -13.367  24.155  1.00  0.66           O  
ATOM   2319  CB  ALA A 149      18.315 -14.447  24.996  1.00  0.66           C  
ATOM   2320  H   ALA A 149      18.769 -16.842  24.602  1.00  0.66           H  
ATOM   2321  HA  ALA A 149      19.315 -14.465  23.138  1.00  0.66           H  
ATOM   2322 1HB  ALA A 149      18.271 -13.361  25.060  1.00  0.66           H  
ATOM   2323 2HB  ALA A 149      17.455 -14.824  24.522  1.00  0.66           H  
ATOM   2324 3HB  ALA A 149      18.423 -14.881  25.984  1.00  0.66           H  
ATOM   2325  N   ARG A 150      21.388 -14.988  25.654  1.00  0.67           N  
ATOM   2326  CA  ARG A 150      22.648 -14.409  26.092  1.00  0.67           C  
ATOM   2327  C   ARG A 150      23.660 -14.408  24.957  1.00  0.67           C  
ATOM   2328  O   ARG A 150      24.432 -13.462  24.806  1.00  0.67           O  
ATOM   2329  CB  ARG A 150      23.210 -15.099  27.325  1.00  0.67           C  
ATOM   2330  CG  ARG A 150      22.449 -14.748  28.599  1.00  0.67           C  
ATOM   2331  CD  ARG A 150      23.055 -15.304  29.821  1.00  0.67           C  
ATOM   2332  NE  ARG A 150      22.264 -14.964  30.996  1.00  0.67           N  
ATOM   2333  CZ  ARG A 150      22.286 -13.790  31.637  1.00  0.67           C  
ATOM   2334  NH1 ARG A 150      23.057 -12.799  31.233  1.00  0.67           N  
ATOM   2335  NH2 ARG A 150      21.507 -13.659  32.680  1.00  0.67           N  
ATOM   2336  H   ARG A 150      20.994 -15.810  26.107  1.00  0.67           H  
ATOM   2337  HA  ARG A 150      22.460 -13.372  26.372  1.00  0.67           H  
ATOM   2338 1HB  ARG A 150      23.145 -16.182  27.189  1.00  0.67           H  
ATOM   2339 2HB  ARG A 150      24.256 -14.837  27.456  1.00  0.67           H  
ATOM   2340 1HG  ARG A 150      22.402 -13.662  28.702  1.00  0.67           H  
ATOM   2341 2HG  ARG A 150      21.440 -15.140  28.530  1.00  0.67           H  
ATOM   2342 1HD  ARG A 150      23.091 -16.391  29.741  1.00  0.67           H  
ATOM   2343 2HD  ARG A 150      24.059 -14.910  29.955  1.00  0.67           H  
ATOM   2344  HE  ARG A 150      21.630 -15.669  31.392  1.00  0.67           H  
ATOM   2345 1HH1 ARG A 150      23.648 -12.916  30.423  1.00  0.67           H  
ATOM   2346 2HH1 ARG A 150      23.051 -11.920  31.731  1.00  0.67           H  
ATOM   2347 1HH2 ARG A 150      20.933 -14.471  32.949  1.00  0.67           H  
ATOM   2348 2HH2 ARG A 150      21.477 -12.795  33.199  1.00  0.67           H  
ATOM   2349  N   ALA A 151      23.654 -15.459  24.142  1.00  0.68           N  
ATOM   2350  CA  ALA A 151      24.553 -15.522  23.006  1.00  0.68           C  
ATOM   2351  C   ALA A 151      24.194 -14.539  21.877  1.00  0.68           C  
ATOM   2352  O   ALA A 151      25.077 -13.903  21.293  1.00  0.68           O  
ATOM   2353  CB  ALA A 151      24.540 -16.931  22.458  1.00  0.68           C  
ATOM   2354  H   ALA A 151      23.020 -16.243  24.316  1.00  0.68           H  
ATOM   2355  HA  ALA A 151      25.555 -15.278  23.355  1.00  0.68           H  
ATOM   2356 1HB  ALA A 151      25.240 -17.012  21.618  1.00  0.68           H  
ATOM   2357 2HB  ALA A 151      24.829 -17.607  23.248  1.00  0.68           H  
ATOM   2358 3HB  ALA A 151      23.537 -17.179  22.117  1.00  0.68           H  
ATOM   2359  N   LEU A 152      22.900 -14.420  21.561  1.00  0.69           N  
ATOM   2360  CA  LEU A 152      22.477 -13.649  20.394  1.00  0.69           C  
ATOM   2361  C   LEU A 152      21.803 -12.277  20.637  1.00  0.69           C  
ATOM   2362  O   LEU A 152      21.579 -11.540  19.678  1.00  0.69           O  
ATOM   2363  CB  LEU A 152      21.589 -14.581  19.544  1.00  0.69           C  
ATOM   2364  CG  LEU A 152      22.331 -15.873  19.090  1.00  0.69           C  
ATOM   2365  CD1 LEU A 152      21.447 -16.804  18.348  1.00  0.69           C  
ATOM   2366  CD2 LEU A 152      23.463 -15.502  18.211  1.00  0.69           C  
ATOM   2367  H   LEU A 152      22.206 -14.943  22.093  1.00  0.69           H  
ATOM   2368  HA  LEU A 152      23.371 -13.456  19.806  1.00  0.69           H  
ATOM   2369 1HB  LEU A 152      20.725 -14.883  20.138  1.00  0.69           H  
ATOM   2370 2HB  LEU A 152      21.246 -14.050  18.663  1.00  0.69           H  
ATOM   2371  HG  LEU A 152      22.689 -16.395  19.975  1.00  0.69           H  
ATOM   2372 1HD1 LEU A 152      22.017 -17.692  18.077  1.00  0.69           H  
ATOM   2373 2HD1 LEU A 152      20.607 -17.083  18.960  1.00  0.69           H  
ATOM   2374 3HD1 LEU A 152      21.120 -16.323  17.465  1.00  0.69           H  
ATOM   2375 1HD2 LEU A 152      23.969 -16.418  17.927  1.00  0.69           H  
ATOM   2376 2HD2 LEU A 152      23.096 -14.992  17.321  1.00  0.69           H  
ATOM   2377 3HD2 LEU A 152      24.157 -14.853  18.745  1.00  0.69           H  
ATOM   2378  N   ALA A 153      21.516 -11.898  21.887  1.00  0.69           N  
ATOM   2379  CA  ALA A 153      20.798 -10.643  22.207  1.00  0.69           C  
ATOM   2380  C   ALA A 153      21.473  -9.380  21.697  1.00  0.69           C  
ATOM   2381  O   ALA A 153      20.796  -8.414  21.356  1.00  0.69           O  
ATOM   2382  CB  ALA A 153      20.617 -10.486  23.702  1.00  0.69           C  
ATOM   2383  H   ALA A 153      21.726 -12.522  22.656  1.00  0.69           H  
ATOM   2384  HA  ALA A 153      19.824 -10.694  21.742  1.00  0.69           H  
ATOM   2385 1HB  ALA A 153      20.066  -9.576  23.884  1.00  0.69           H  
ATOM   2386 2HB  ALA A 153      20.066 -11.325  24.106  1.00  0.69           H  
ATOM   2387 3HB  ALA A 153      21.593 -10.423  24.186  1.00  0.69           H  
ATOM   2388  N   ASP A 154      22.794  -9.378  21.620  1.00  0.70           N  
ATOM   2389  CA  ASP A 154      23.523  -8.198  21.174  1.00  0.70           C  
ATOM   2390  C   ASP A 154      23.559  -8.093  19.652  1.00  0.70           C  
ATOM   2391  O   ASP A 154      24.073  -7.117  19.103  1.00  0.70           O  
ATOM   2392  CB  ASP A 154      24.946  -8.220  21.719  1.00  0.70           C  
ATOM   2393  CG  ASP A 154      24.997  -8.022  23.231  1.00  0.70           C  
ATOM   2394  OD1 ASP A 154      24.089  -7.434  23.775  1.00  0.70           O  
ATOM   2395  OD2 ASP A 154      25.943  -8.466  23.827  1.00  0.70           O  
ATOM   2396  H   ASP A 154      23.302 -10.207  21.897  1.00  0.70           H  
ATOM   2397  HA  ASP A 154      23.016  -7.315  21.562  1.00  0.70           H  
ATOM   2398 1HB  ASP A 154      25.412  -9.175  21.472  1.00  0.70           H  
ATOM   2399 2HB  ASP A 154      25.531  -7.435  21.240  1.00  0.70           H  
ATOM   2400  N   ARG A 155      23.051  -9.120  18.972  1.00  0.70           N  
ATOM   2401  CA  ARG A 155      23.047  -9.158  17.525  1.00  0.70           C  
ATOM   2402  C   ARG A 155      21.619  -9.154  16.964  1.00  0.70           C  
ATOM   2403  O   ARG A 155      21.361  -8.599  15.895  1.00  0.70           O  
ATOM   2404  CB  ARG A 155      23.699 -10.432  17.049  1.00  0.70           C  
ATOM   2405  CG  ARG A 155      25.160 -10.632  17.326  1.00  0.70           C  
ATOM   2406  CD  ARG A 155      25.556 -11.987  16.835  1.00  0.70           C  
ATOM   2407  NE  ARG A 155      26.961 -12.282  16.992  1.00  0.70           N  
ATOM   2408  CZ  ARG A 155      27.526 -12.839  18.080  1.00  0.70           C  
ATOM   2409  NH1 ARG A 155      26.790 -13.124  19.131  1.00  0.70           N  
ATOM   2410  NH2 ARG A 155      28.820 -13.105  18.079  1.00  0.70           N  
ATOM   2411  H   ARG A 155      22.628  -9.900  19.466  1.00  0.70           H  
ATOM   2412  HA  ARG A 155      23.585  -8.293  17.141  1.00  0.70           H  
ATOM   2413 1HB  ARG A 155      23.168 -11.289  17.466  1.00  0.70           H  
ATOM   2414 2HB  ARG A 155      23.603 -10.470  15.996  1.00  0.70           H  
ATOM   2415 1HG  ARG A 155      25.746  -9.881  16.794  1.00  0.70           H  
ATOM   2416 2HG  ARG A 155      25.353 -10.570  18.396  1.00  0.70           H  
ATOM   2417 1HD  ARG A 155      24.987 -12.747  17.370  1.00  0.70           H  
ATOM   2418 2HD  ARG A 155      25.333 -12.055  15.771  1.00  0.70           H  
ATOM   2419  HE  ARG A 155      27.561 -12.073  16.179  1.00  0.70           H  
ATOM   2420 1HH1 ARG A 155      25.808 -12.895  19.126  1.00  0.70           H  
ATOM   2421 2HH1 ARG A 155      27.202 -13.562  19.949  1.00  0.70           H  
ATOM   2422 1HH2 ARG A 155      29.379 -12.887  17.255  1.00  0.70           H  
ATOM   2423 2HH2 ARG A 155      29.244 -13.535  18.886  1.00  0.70           H  
ATOM   2424  N   VAL A 156      20.693  -9.786  17.689  1.00  0.69           N  
ATOM   2425  CA  VAL A 156      19.335  -9.956  17.202  1.00  0.69           C  
ATOM   2426  C   VAL A 156      18.313  -9.091  17.925  1.00  0.69           C  
ATOM   2427  O   VAL A 156      18.027  -9.330  19.095  1.00  0.69           O  
ATOM   2428  CB  VAL A 156      18.910 -11.413  17.381  1.00  0.69           C  
ATOM   2429  CG1 VAL A 156      17.499 -11.613  16.907  1.00  0.69           C  
ATOM   2430  CG2 VAL A 156      19.877 -12.280  16.650  1.00  0.69           C  
ATOM   2431  H   VAL A 156      20.954 -10.217  18.569  1.00  0.69           H  
ATOM   2432  HA  VAL A 156      19.363  -9.746  16.157  1.00  0.69           H  
ATOM   2433  HB  VAL A 156      18.935 -11.660  18.434  1.00  0.69           H  
ATOM   2434 1HG1 VAL A 156      17.198 -12.628  17.068  1.00  0.69           H  
ATOM   2435 2HG1 VAL A 156      16.858 -10.973  17.473  1.00  0.69           H  
ATOM   2436 3HG1 VAL A 156      17.423 -11.373  15.855  1.00  0.69           H  
ATOM   2437 1HG2 VAL A 156      19.615 -13.287  16.782  1.00  0.69           H  
ATOM   2438 2HG2 VAL A 156      19.865 -12.041  15.598  1.00  0.69           H  
ATOM   2439 3HG2 VAL A 156      20.872 -12.114  17.050  1.00  0.69           H  
ATOM   2440  N   PRO A 157      17.706  -8.096  17.263  1.00  0.68           N  
ATOM   2441  CA  PRO A 157      16.756  -7.189  17.857  1.00  0.68           C  
ATOM   2442  C   PRO A 157      15.425  -7.827  18.243  1.00  0.68           C  
ATOM   2443  O   PRO A 157      14.704  -7.255  19.054  1.00  0.68           O  
ATOM   2444  CB  PRO A 157      16.604  -6.123  16.771  1.00  0.68           C  
ATOM   2445  CG  PRO A 157      16.967  -6.811  15.489  1.00  0.68           C  
ATOM   2446  CD  PRO A 157      17.991  -7.833  15.845  1.00  0.68           C  
ATOM   2447  HA  PRO A 157      17.220  -6.756  18.746  1.00  0.68           H  
ATOM   2448 1HB  PRO A 157      15.571  -5.744  16.771  1.00  0.68           H  
ATOM   2449 2HB  PRO A 157      17.255  -5.268  16.996  1.00  0.68           H  
ATOM   2450 1HG  PRO A 157      16.109  -7.258  15.017  1.00  0.68           H  
ATOM   2451 2HG  PRO A 157      17.361  -6.067  14.787  1.00  0.68           H  
ATOM   2452 1HD  PRO A 157      17.761  -8.705  15.238  1.00  0.68           H  
ATOM   2453 2HD  PRO A 157      19.016  -7.458  15.696  1.00  0.68           H  
ATOM   2454  N   PHE A 158      15.087  -8.995  17.685  1.00  0.66           N  
ATOM   2455  CA  PHE A 158      13.798  -9.596  18.022  1.00  0.66           C  
ATOM   2456  C   PHE A 158      13.864 -11.096  18.283  1.00  0.66           C  
ATOM   2457  O   PHE A 158      14.403 -11.851  17.465  1.00  0.66           O  
ATOM   2458  CB  PHE A 158      12.829  -9.428  16.863  1.00  0.66           C  
ATOM   2459  CG  PHE A 158      12.602  -8.042  16.405  1.00  0.66           C  
ATOM   2460  CD1 PHE A 158      13.388  -7.542  15.392  1.00  0.66           C  
ATOM   2461  CD2 PHE A 158      11.631  -7.244  16.945  1.00  0.66           C  
ATOM   2462  CE1 PHE A 158      13.218  -6.265  14.924  1.00  0.66           C  
ATOM   2463  CE2 PHE A 158      11.453  -5.965  16.491  1.00  0.66           C  
ATOM   2464  CZ  PHE A 158      12.251  -5.471  15.474  1.00  0.66           C  
ATOM   2465  H   PHE A 158      15.698  -9.450  17.025  1.00  0.66           H  
ATOM   2466  HA  PHE A 158      13.405  -9.115  18.914  1.00  0.66           H  
ATOM   2467 1HB  PHE A 158      13.230  -9.984  16.032  1.00  0.66           H  
ATOM   2468 2HB  PHE A 158      11.871  -9.867  17.120  1.00  0.66           H  
ATOM   2469  HD1 PHE A 158      14.147  -8.195  14.956  1.00  0.66           H  
ATOM   2470  HD2 PHE A 158      11.005  -7.631  17.737  1.00  0.66           H  
ATOM   2471  HE1 PHE A 158      13.846  -5.891  14.119  1.00  0.66           H  
ATOM   2472  HE2 PHE A 158      10.679  -5.337  16.930  1.00  0.66           H  
ATOM   2473  HZ  PHE A 158      12.106  -4.455  15.112  1.00  0.66           H  
ATOM   2474  N   PHE A 159      13.242 -11.515  19.384  1.00  0.64           N  
ATOM   2475  CA  PHE A 159      13.091 -12.924  19.731  1.00  0.64           C  
ATOM   2476  C   PHE A 159      11.649 -13.314  19.955  1.00  0.64           C  
ATOM   2477  O   PHE A 159      10.963 -12.726  20.789  1.00  0.64           O  
ATOM   2478  CB  PHE A 159      13.842 -13.259  21.010  1.00  0.64           C  
ATOM   2479  CG  PHE A 159      15.312 -13.182  20.916  1.00  0.64           C  
ATOM   2480  CD1 PHE A 159      15.953 -11.981  21.046  1.00  0.64           C  
ATOM   2481  CD2 PHE A 159      16.068 -14.336  20.746  1.00  0.64           C  
ATOM   2482  CE1 PHE A 159      17.312 -11.909  20.986  1.00  0.64           C  
ATOM   2483  CE2 PHE A 159      17.441 -14.267  20.693  1.00  0.64           C  
ATOM   2484  CZ  PHE A 159      18.061 -13.052  20.810  1.00  0.64           C  
ATOM   2485  H   PHE A 159      12.867 -10.813  20.023  1.00  0.64           H  
ATOM   2486  HA  PHE A 159      13.491 -13.525  18.918  1.00  0.64           H  
ATOM   2487 1HB  PHE A 159      13.520 -12.577  21.798  1.00  0.64           H  
ATOM   2488 2HB  PHE A 159      13.573 -14.269  21.327  1.00  0.64           H  
ATOM   2489  HD1 PHE A 159      15.362 -11.077  21.184  1.00  0.64           H  
ATOM   2490  HD2 PHE A 159      15.559 -15.301  20.656  1.00  0.64           H  
ATOM   2491  HE1 PHE A 159      17.790 -10.940  21.073  1.00  0.64           H  
ATOM   2492  HE2 PHE A 159      18.031 -15.166  20.555  1.00  0.64           H  
ATOM   2493  HZ  PHE A 159      19.136 -12.993  20.759  1.00  0.64           H  
ATOM   2494  N   ALA A 160      11.210 -14.327  19.245  1.00  0.62           N  
ATOM   2495  CA  ALA A 160       9.896 -14.873  19.449  1.00  0.62           C  
ATOM   2496  C   ALA A 160      10.105 -16.136  20.246  1.00  0.62           C  
ATOM   2497  O   ALA A 160      11.107 -16.824  20.040  1.00  0.62           O  
ATOM   2498  CB  ALA A 160       9.180 -15.144  18.142  1.00  0.62           C  
ATOM   2499  H   ALA A 160      11.820 -14.743  18.554  1.00  0.62           H  
ATOM   2500  HA  ALA A 160       9.319 -14.176  20.033  1.00  0.62           H  
ATOM   2501 1HB  ALA A 160       8.203 -15.571  18.363  1.00  0.62           H  
ATOM   2502 2HB  ALA A 160       9.060 -14.215  17.593  1.00  0.62           H  
ATOM   2503 3HB  ALA A 160       9.760 -15.844  17.552  1.00  0.62           H  
ATOM   2504  N   THR A 161       9.189 -16.467  21.123  1.00  0.62           N  
ATOM   2505  CA  THR A 161       9.382 -17.679  21.891  1.00  0.62           C  
ATOM   2506  C   THR A 161       8.964 -18.936  21.130  1.00  0.62           C  
ATOM   2507  O   THR A 161       9.801 -19.692  20.630  1.00  0.62           O  
ATOM   2508  CB  THR A 161       8.587 -17.575  23.203  1.00  0.62           C  
ATOM   2509  OG1 THR A 161       7.202 -17.357  22.879  1.00  0.62           O  
ATOM   2510  CG2 THR A 161       9.103 -16.453  24.078  1.00  0.62           C  
ATOM   2511  H   THR A 161       8.398 -15.845  21.287  1.00  0.62           H  
ATOM   2512  HA  THR A 161      10.431 -17.757  22.123  1.00  0.62           H  
ATOM   2513  HB  THR A 161       8.673 -18.500  23.747  1.00  0.62           H  
ATOM   2514  HG1 THR A 161       6.712 -17.034  23.659  1.00  0.62           H  
ATOM   2515 1HG2 THR A 161       8.515 -16.420  24.996  1.00  0.62           H  
ATOM   2516 2HG2 THR A 161      10.146 -16.634  24.324  1.00  0.62           H  
ATOM   2517 3HG2 THR A 161       9.012 -15.503  23.550  1.00  0.62           H  
ATOM   2518  N   LEU A 162       7.668 -19.123  21.016  1.00  0.62           N  
ATOM   2519  CA  LEU A 162       7.097 -20.267  20.344  1.00  0.62           C  
ATOM   2520  C   LEU A 162       6.511 -19.836  19.010  1.00  0.62           C  
ATOM   2521  O   LEU A 162       5.956 -18.732  18.907  1.00  0.62           O  
ATOM   2522  CB  LEU A 162       5.967 -20.825  21.200  1.00  0.62           C  
ATOM   2523  CG  LEU A 162       6.271 -21.213  22.652  1.00  0.62           C  
ATOM   2524  CD1 LEU A 162       5.007 -21.560  23.314  1.00  0.62           C  
ATOM   2525  CD2 LEU A 162       7.167 -22.406  22.721  1.00  0.62           C  
ATOM   2526  H   LEU A 162       7.076 -18.448  21.469  1.00  0.62           H  
ATOM   2527  HA  LEU A 162       7.868 -21.019  20.178  1.00  0.62           H  
ATOM   2528 1HB  LEU A 162       5.171 -20.087  21.222  1.00  0.62           H  
ATOM   2529 2HB  LEU A 162       5.579 -21.716  20.702  1.00  0.62           H  
ATOM   2530  HG  LEU A 162       6.723 -20.367  23.168  1.00  0.62           H  
ATOM   2531 1HD1 LEU A 162       5.235 -21.825  24.326  1.00  0.62           H  
ATOM   2532 2HD1 LEU A 162       4.324 -20.714  23.296  1.00  0.62           H  
ATOM   2533 3HD1 LEU A 162       4.560 -22.398  22.809  1.00  0.62           H  
ATOM   2534 1HD2 LEU A 162       7.344 -22.675  23.760  1.00  0.62           H  
ATOM   2535 2HD2 LEU A 162       6.677 -23.232  22.224  1.00  0.62           H  
ATOM   2536 3HD2 LEU A 162       8.109 -22.174  22.238  1.00  0.62           H  
ATOM   2537  N   ASN A 163       6.589 -20.714  18.015  1.00  0.63           N  
ATOM   2538  CA  ASN A 163       5.939 -20.460  16.732  1.00  0.63           C  
ATOM   2539  C   ASN A 163       4.803 -21.447  16.457  1.00  0.63           C  
ATOM   2540  O   ASN A 163       5.018 -22.638  16.227  1.00  0.63           O  
ATOM   2541  CB  ASN A 163       6.958 -20.404  15.620  1.00  0.63           C  
ATOM   2542  CG  ASN A 163       6.451 -19.988  14.255  1.00  0.63           C  
ATOM   2543  OD1 ASN A 163       5.294 -19.601  14.058  1.00  0.63           O  
ATOM   2544  ND2 ASN A 163       7.352 -20.082  13.309  1.00  0.63           N  
ATOM   2545  H   ASN A 163       7.153 -21.557  18.151  1.00  0.63           H  
ATOM   2546  HA  ASN A 163       5.467 -19.489  16.790  1.00  0.63           H  
ATOM   2547 1HB  ASN A 163       7.667 -19.657  15.903  1.00  0.63           H  
ATOM   2548 2HB  ASN A 163       7.471 -21.341  15.533  1.00  0.63           H  
ATOM   2549 1HD2 ASN A 163       7.140 -19.858  12.343  1.00  0.63           H  
ATOM   2550 2HD2 ASN A 163       8.273 -20.399  13.525  1.00  0.63           H  
ATOM   2551  N   GLU A 164       3.591 -20.917  16.520  1.00  0.66           N  
ATOM   2552  CA  GLU A 164       2.336 -21.635  16.377  1.00  0.66           C  
ATOM   2553  C   GLU A 164       2.078 -22.710  17.435  1.00  0.66           C  
ATOM   2554  O   GLU A 164       1.831 -23.864  17.073  1.00  0.66           O  
ATOM   2555  CB  GLU A 164       2.250 -22.337  15.017  1.00  0.66           C  
ATOM   2556  CG  GLU A 164       2.377 -21.459  13.822  1.00  0.66           C  
ATOM   2557  CD  GLU A 164       1.973 -22.119  12.496  1.00  0.66           C  
ATOM   2558  OE1 GLU A 164       1.368 -23.157  12.501  1.00  0.66           O  
ATOM   2559  OE2 GLU A 164       2.245 -21.519  11.495  1.00  0.66           O  
ATOM   2560  H   GLU A 164       3.531 -19.920  16.715  1.00  0.66           H  
ATOM   2561  HA  GLU A 164       1.532 -20.904  16.412  1.00  0.66           H  
ATOM   2562 1HB  GLU A 164       2.989 -23.108  14.937  1.00  0.66           H  
ATOM   2563 2HB  GLU A 164       1.281 -22.825  14.943  1.00  0.66           H  
ATOM   2564 1HG  GLU A 164       1.805 -20.545  13.975  1.00  0.66           H  
ATOM   2565 2HG  GLU A 164       3.414 -21.187  13.743  1.00  0.66           H  
ATOM   2566  N   PRO A 165       1.978 -22.356  18.739  1.00  0.69           N  
ATOM   2567  CA  PRO A 165       1.696 -23.265  19.836  1.00  0.69           C  
ATOM   2568  C   PRO A 165       0.347 -23.934  19.637  1.00  0.69           C  
ATOM   2569  O   PRO A 165       0.118 -25.044  20.118  1.00  0.69           O  
ATOM   2570  CB  PRO A 165       1.655 -22.338  21.049  1.00  0.69           C  
ATOM   2571  CG  PRO A 165       1.388 -20.989  20.494  1.00  0.69           C  
ATOM   2572  CD  PRO A 165       2.120 -20.969  19.160  1.00  0.69           C  
ATOM   2573  HA  PRO A 165       2.506 -24.003  19.922  1.00  0.69           H  
ATOM   2574 1HB  PRO A 165       0.901 -22.678  21.743  1.00  0.69           H  
ATOM   2575 2HB  PRO A 165       2.606 -22.389  21.578  1.00  0.69           H  
ATOM   2576 1HG  PRO A 165       0.303 -20.849  20.385  1.00  0.69           H  
ATOM   2577 2HG  PRO A 165       1.729 -20.222  21.188  1.00  0.69           H  
ATOM   2578 1HD  PRO A 165       1.624 -20.296  18.495  1.00  0.69           H  
ATOM   2579 2HD  PRO A 165       3.183 -20.704  19.297  1.00  0.69           H  
ATOM   2580  N   TRP A 166      -0.539 -23.290  18.869  1.00  0.72           N  
ATOM   2581  CA  TRP A 166      -1.814 -23.910  18.579  1.00  0.72           C  
ATOM   2582  C   TRP A 166      -1.588 -25.172  17.815  1.00  0.72           C  
ATOM   2583  O   TRP A 166      -2.236 -26.166  18.095  1.00  0.72           O  
ATOM   2584  CB  TRP A 166      -2.791 -23.009  17.826  1.00  0.72           C  
ATOM   2585  CG  TRP A 166      -4.080 -23.757  17.439  1.00  0.72           C  
ATOM   2586  CD1 TRP A 166      -5.167 -23.998  18.222  1.00  0.72           C  
ATOM   2587  CD2 TRP A 166      -4.403 -24.318  16.146  1.00  0.72           C  
ATOM   2588  NE1 TRP A 166      -6.115 -24.698  17.517  1.00  0.72           N  
ATOM   2589  CE2 TRP A 166      -5.674 -24.888  16.251  1.00  0.72           C  
ATOM   2590  CE3 TRP A 166      -3.735 -24.374  14.939  1.00  0.72           C  
ATOM   2591  CZ2 TRP A 166      -6.285 -25.508  15.185  1.00  0.72           C  
ATOM   2592  CZ3 TRP A 166      -4.339 -25.000  13.861  1.00  0.72           C  
ATOM   2593  CH2 TRP A 166      -5.584 -25.552  13.981  1.00  0.72           C  
ATOM   2594  H   TRP A 166      -0.333 -22.378  18.499  1.00  0.72           H  
ATOM   2595  HA  TRP A 166      -2.279 -24.192  19.508  1.00  0.72           H  
ATOM   2596 1HB  TRP A 166      -3.058 -22.152  18.445  1.00  0.72           H  
ATOM   2597 2HB  TRP A 166      -2.324 -22.631  16.918  1.00  0.72           H  
ATOM   2598  HD1 TRP A 166      -5.277 -23.695  19.252  1.00  0.72           H  
ATOM   2599  HE1 TRP A 166      -7.008 -25.004  17.880  1.00  0.72           H  
ATOM   2600  HE3 TRP A 166      -2.754 -23.926  14.850  1.00  0.72           H  
ATOM   2601  HZ2 TRP A 166      -7.278 -25.952  15.262  1.00  0.72           H  
ATOM   2602  HZ3 TRP A 166      -3.798 -25.036  12.916  1.00  0.72           H  
ATOM   2603  HH2 TRP A 166      -6.037 -26.036  13.117  1.00  0.72           H  
ATOM   2604  N   CYS A 167      -0.724 -25.134  16.807  1.00  0.75           N  
ATOM   2605  CA  CYS A 167      -0.484 -26.319  16.015  1.00  0.75           C  
ATOM   2606  C   CYS A 167       0.286 -27.364  16.783  1.00  0.75           C  
ATOM   2607  O   CYS A 167      -0.023 -28.555  16.682  1.00  0.75           O  
ATOM   2608  CB  CYS A 167       0.292 -25.993  14.781  1.00  0.75           C  
ATOM   2609  SG  CYS A 167      -0.595 -25.122  13.539  1.00  0.75           S  
ATOM   2610  H   CYS A 167      -0.158 -24.307  16.641  1.00  0.75           H  
ATOM   2611  HA  CYS A 167      -1.445 -26.732  15.718  1.00  0.75           H  
ATOM   2612 1HB  CYS A 167       1.129 -25.370  15.082  1.00  0.75           H  
ATOM   2613 2HB  CYS A 167       0.675 -26.899  14.372  1.00  0.75           H  
ATOM   2614  HG  CYS A 167       0.486 -24.554  12.955  1.00  0.75           H  
ATOM   2615  N   SER A 168       1.244 -26.920  17.596  1.00  0.78           N  
ATOM   2616  CA  SER A 168       2.028 -27.871  18.369  1.00  0.78           C  
ATOM   2617  C   SER A 168       1.076 -28.667  19.265  1.00  0.78           C  
ATOM   2618  O   SER A 168       1.133 -29.900  19.333  1.00  0.78           O  
ATOM   2619  CB  SER A 168       3.079 -27.147  19.192  1.00  0.78           C  
ATOM   2620  OG  SER A 168       3.848 -28.045  19.951  1.00  0.78           O  
ATOM   2621  H   SER A 168       1.443 -25.916  17.635  1.00  0.78           H  
ATOM   2622  HA  SER A 168       2.528 -28.558  17.683  1.00  0.78           H  
ATOM   2623 1HB  SER A 168       3.728 -26.573  18.529  1.00  0.78           H  
ATOM   2624 2HB  SER A 168       2.586 -26.441  19.850  1.00  0.78           H  
ATOM   2625  HG  SER A 168       4.489 -27.505  20.418  1.00  0.78           H  
ATOM   2626  N   ALA A 169       0.178 -27.959  19.940  1.00  0.81           N  
ATOM   2627  CA  ALA A 169      -0.813 -28.618  20.762  1.00  0.81           C  
ATOM   2628  C   ALA A 169      -1.862 -29.364  19.918  1.00  0.81           C  
ATOM   2629  O   ALA A 169      -2.173 -30.518  20.181  1.00  0.81           O  
ATOM   2630  CB  ALA A 169      -1.497 -27.589  21.626  1.00  0.81           C  
ATOM   2631  H   ALA A 169       0.176 -26.941  19.880  1.00  0.81           H  
ATOM   2632  HA  ALA A 169      -0.304 -29.340  21.397  1.00  0.81           H  
ATOM   2633 1HB  ALA A 169      -2.225 -28.080  22.268  1.00  0.81           H  
ATOM   2634 2HB  ALA A 169      -0.766 -27.080  22.233  1.00  0.81           H  
ATOM   2635 3HB  ALA A 169      -2.002 -26.863  20.984  1.00  0.81           H  
ATOM   2636  N   PHE A 170      -2.382 -28.736  18.869  1.00  0.83           N  
ATOM   2637  CA  PHE A 170      -3.462 -29.326  18.086  1.00  0.83           C  
ATOM   2638  C   PHE A 170      -3.007 -30.379  17.091  1.00  0.83           C  
ATOM   2639  O   PHE A 170      -3.405 -31.548  17.179  1.00  0.83           O  
ATOM   2640  CB  PHE A 170      -4.190 -28.218  17.314  1.00  0.83           C  
ATOM   2641  CG  PHE A 170      -5.344 -28.659  16.476  1.00  0.83           C  
ATOM   2642  CD1 PHE A 170      -6.558 -28.940  17.047  1.00  0.83           C  
ATOM   2643  CD2 PHE A 170      -5.216 -28.773  15.111  1.00  0.83           C  
ATOM   2644  CE1 PHE A 170      -7.636 -29.318  16.272  1.00  0.83           C  
ATOM   2645  CE2 PHE A 170      -6.281 -29.157  14.327  1.00  0.83           C  
ATOM   2646  CZ  PHE A 170      -7.500 -29.427  14.910  1.00  0.83           C  
ATOM   2647  H   PHE A 170      -2.080 -27.805  18.631  1.00  0.83           H  
ATOM   2648  HA  PHE A 170      -4.163 -29.788  18.781  1.00  0.83           H  
ATOM   2649 1HB  PHE A 170      -4.547 -27.462  18.014  1.00  0.83           H  
ATOM   2650 2HB  PHE A 170      -3.485 -27.726  16.652  1.00  0.83           H  
ATOM   2651  HD1 PHE A 170      -6.663 -28.849  18.125  1.00  0.83           H  
ATOM   2652  HD2 PHE A 170      -4.259 -28.546  14.657  1.00  0.83           H  
ATOM   2653  HE1 PHE A 170      -8.591 -29.529  16.745  1.00  0.83           H  
ATOM   2654  HE2 PHE A 170      -6.159 -29.239  13.247  1.00  0.83           H  
ATOM   2655  HZ  PHE A 170      -8.349 -29.726  14.296  1.00  0.83           H  
ATOM   2656  N   LEU A 171      -2.147 -30.011  16.152  1.00  0.85           N  
ATOM   2657  CA  LEU A 171      -1.797 -30.982  15.151  1.00  0.85           C  
ATOM   2658  C   LEU A 171      -1.022 -32.096  15.821  1.00  0.85           C  
ATOM   2659  O   LEU A 171      -1.247 -33.285  15.556  1.00  0.85           O  
ATOM   2660  CB  LEU A 171      -0.966 -30.347  14.037  1.00  0.85           C  
ATOM   2661  CG  LEU A 171      -1.701 -29.331  13.172  1.00  0.85           C  
ATOM   2662  CD1 LEU A 171      -0.717 -28.704  12.181  1.00  0.85           C  
ATOM   2663  CD2 LEU A 171      -2.863 -30.026  12.466  1.00  0.85           C  
ATOM   2664  H   LEU A 171      -1.735 -29.088  16.136  1.00  0.85           H  
ATOM   2665  HA  LEU A 171      -2.712 -31.367  14.719  1.00  0.85           H  
ATOM   2666 1HB  LEU A 171      -0.105 -29.849  14.480  1.00  0.85           H  
ATOM   2667 2HB  LEU A 171      -0.602 -31.143  13.383  1.00  0.85           H  
ATOM   2668  HG  LEU A 171      -2.084 -28.528  13.805  1.00  0.85           H  
ATOM   2669 1HD1 LEU A 171      -1.231 -27.963  11.572  1.00  0.85           H  
ATOM   2670 2HD1 LEU A 171       0.080 -28.234  12.717  1.00  0.85           H  
ATOM   2671 3HD1 LEU A 171      -0.306 -29.482  11.539  1.00  0.85           H  
ATOM   2672 1HD2 LEU A 171      -3.404 -29.307  11.853  1.00  0.85           H  
ATOM   2673 2HD2 LEU A 171      -2.481 -30.832  11.828  1.00  0.85           H  
ATOM   2674 3HD2 LEU A 171      -3.537 -30.451  13.207  1.00  0.85           H  
ATOM   2675  N   GLY A 172      -0.156 -31.692  16.747  1.00  0.87           N  
ATOM   2676  CA  GLY A 172       0.686 -32.616  17.484  1.00  0.87           C  
ATOM   2677  C   GLY A 172      -0.065 -33.586  18.402  1.00  0.87           C  
ATOM   2678  O   GLY A 172       0.070 -34.805  18.262  1.00  0.87           O  
ATOM   2679  H   GLY A 172      -0.059 -30.687  16.911  1.00  0.87           H  
ATOM   2680 1HA  GLY A 172       1.277 -33.182  16.777  1.00  0.87           H  
ATOM   2681 2HA  GLY A 172       1.400 -32.047  18.077  1.00  0.87           H  
ATOM   2682  N   HIS A 173      -0.893 -33.056  19.315  1.00  0.90           N  
ATOM   2683  CA  HIS A 173      -1.511 -33.918  20.303  1.00  0.90           C  
ATOM   2684  C   HIS A 173      -2.974 -34.312  20.052  1.00  0.90           C  
ATOM   2685  O   HIS A 173      -3.469 -35.241  20.702  1.00  0.90           O  
ATOM   2686  CB  HIS A 173      -1.397 -33.217  21.648  1.00  0.90           C  
ATOM   2687  CG  HIS A 173       0.010 -32.964  22.132  1.00  0.90           C  
ATOM   2688  ND1 HIS A 173       0.841 -31.968  21.598  1.00  0.90           N  
ATOM   2689  CD2 HIS A 173       0.708 -33.530  23.135  1.00  0.90           C  
ATOM   2690  CE1 HIS A 173       1.989 -31.973  22.247  1.00  0.90           C  
ATOM   2691  NE2 HIS A 173       1.935 -32.909  23.181  1.00  0.90           N  
ATOM   2692  H   HIS A 173      -1.059 -32.052  19.384  1.00  0.90           H  
ATOM   2693  HA  HIS A 173      -0.941 -34.831  20.348  1.00  0.90           H  
ATOM   2694 1HB  HIS A 173      -1.896 -32.298  21.595  1.00  0.90           H  
ATOM   2695 2HB  HIS A 173      -1.908 -33.817  22.404  1.00  0.90           H  
ATOM   2696  HD1 HIS A 173       0.664 -31.298  20.837  1.00  0.90           H  
ATOM   2697  HD2 HIS A 173       0.470 -34.317  23.845  1.00  0.90           H  
ATOM   2698  HE1 HIS A 173       2.778 -31.271  21.973  1.00  0.90           H  
ATOM   2699  N   TRP A 174      -3.683 -33.600  19.165  1.00  0.94           N  
ATOM   2700  CA  TRP A 174      -5.067 -33.938  18.851  1.00  0.94           C  
ATOM   2701  C   TRP A 174      -5.199 -34.762  17.575  1.00  0.94           C  
ATOM   2702  O   TRP A 174      -5.987 -35.707  17.520  1.00  0.94           O  
ATOM   2703  CB  TRP A 174      -5.975 -32.711  18.732  1.00  0.94           C  
ATOM   2704  CG  TRP A 174      -7.318 -33.102  18.253  1.00  0.94           C  
ATOM   2705  CD1 TRP A 174      -7.927 -32.717  17.104  1.00  0.94           C  
ATOM   2706  CD2 TRP A 174      -8.198 -34.036  18.874  1.00  0.94           C  
ATOM   2707  NE1 TRP A 174      -9.139 -33.337  16.981  1.00  0.94           N  
ATOM   2708  CE2 TRP A 174      -9.320 -34.150  18.054  1.00  0.94           C  
ATOM   2709  CE3 TRP A 174      -8.122 -34.787  20.024  1.00  0.94           C  
ATOM   2710  CZ2 TRP A 174     -10.361 -34.988  18.364  1.00  0.94           C  
ATOM   2711  CZ3 TRP A 174      -9.160 -35.639  20.330  1.00  0.94           C  
ATOM   2712  CH2 TRP A 174     -10.243 -35.734  19.523  1.00  0.94           C  
ATOM   2713  H   TRP A 174      -3.267 -32.819  18.663  1.00  0.94           H  
ATOM   2714  HA  TRP A 174      -5.457 -34.540  19.669  1.00  0.94           H  
ATOM   2715 1HB  TRP A 174      -6.066 -32.220  19.701  1.00  0.94           H  
ATOM   2716 2HB  TRP A 174      -5.572 -31.998  18.035  1.00  0.94           H  
ATOM   2717  HD1 TRP A 174      -7.508 -32.032  16.385  1.00  0.94           H  
ATOM   2718  HE1 TRP A 174      -9.784 -33.229  16.211  1.00  0.94           H  
ATOM   2719  HE3 TRP A 174      -7.246 -34.711  20.658  1.00  0.94           H  
ATOM   2720  HZ2 TRP A 174     -11.240 -35.087  17.727  1.00  0.94           H  
ATOM   2721  HZ3 TRP A 174      -9.097 -36.243  21.227  1.00  0.94           H  
ATOM   2722  HH2 TRP A 174     -11.034 -36.427  19.798  1.00  0.94           H  
ATOM   2723  N   THR A 175      -4.463 -34.383  16.529  1.00  0.97           N  
ATOM   2724  CA  THR A 175      -4.651 -35.070  15.251  1.00  0.97           C  
ATOM   2725  C   THR A 175      -3.585 -36.142  14.975  1.00  0.97           C  
ATOM   2726  O   THR A 175      -3.794 -37.040  14.153  1.00  0.97           O  
ATOM   2727  CB  THR A 175      -4.573 -34.064  14.096  1.00  0.97           C  
ATOM   2728  OG1 THR A 175      -3.255 -33.565  14.020  1.00  0.97           O  
ATOM   2729  CG2 THR A 175      -5.512 -32.886  14.358  1.00  0.97           C  
ATOM   2730  H   THR A 175      -3.837 -33.585  16.623  1.00  0.97           H  
ATOM   2731  HA  THR A 175      -5.629 -35.547  15.251  1.00  0.97           H  
ATOM   2732  HB  THR A 175      -4.841 -34.546  13.157  1.00  0.97           H  
ATOM   2733  HG1 THR A 175      -2.880 -33.483  14.916  1.00  0.97           H  
ATOM   2734 1HG2 THR A 175      -5.434 -32.171  13.539  1.00  0.97           H  
ATOM   2735 2HG2 THR A 175      -6.535 -33.248  14.428  1.00  0.97           H  
ATOM   2736 3HG2 THR A 175      -5.231 -32.396  15.293  1.00  0.97           H  
ATOM   2737  N   GLY A 176      -2.437 -36.053  15.638  1.00  0.99           N  
ATOM   2738  CA  GLY A 176      -1.343 -36.992  15.415  1.00  0.99           C  
ATOM   2739  C   GLY A 176      -0.598 -36.740  14.093  1.00  0.99           C  
ATOM   2740  O   GLY A 176       0.082 -37.634  13.584  1.00  0.99           O  
ATOM   2741  H   GLY A 176      -2.302 -35.317  16.322  1.00  0.99           H  
ATOM   2742 1HA  GLY A 176      -0.641 -36.908  16.249  1.00  0.99           H  
ATOM   2743 2HA  GLY A 176      -1.730 -38.008  15.435  1.00  0.99           H  
ATOM   2744  N   GLU A 177      -0.739 -35.528  13.530  1.00  1.01           N  
ATOM   2745  CA  GLU A 177      -0.136 -35.158  12.234  1.00  1.01           C  
ATOM   2746  C   GLU A 177       1.248 -34.538  12.371  1.00  1.01           C  
ATOM   2747  O   GLU A 177       1.825 -34.039  11.404  1.00  1.01           O  
ATOM   2748  CB  GLU A 177      -1.045 -34.219  11.434  1.00  1.01           C  
ATOM   2749  CG  GLU A 177      -2.350 -34.858  10.933  1.00  1.01           C  
ATOM   2750  CD  GLU A 177      -3.208 -33.913  10.094  1.00  1.01           C  
ATOM   2751  OE1 GLU A 177      -2.817 -32.783   9.917  1.00  1.01           O  
ATOM   2752  OE2 GLU A 177      -4.238 -34.337   9.617  1.00  1.01           O  
ATOM   2753  H   GLU A 177      -1.271 -34.820  14.041  1.00  1.01           H  
ATOM   2754  HA  GLU A 177      -0.021 -36.071  11.649  1.00  1.01           H  
ATOM   2755 1HB  GLU A 177      -1.315 -33.364  12.059  1.00  1.01           H  
ATOM   2756 2HB  GLU A 177      -0.502 -33.834  10.572  1.00  1.01           H  
ATOM   2757 1HG  GLU A 177      -2.101 -35.731  10.332  1.00  1.01           H  
ATOM   2758 2HG  GLU A 177      -2.920 -35.202  11.793  1.00  1.01           H  
ATOM   2759  N   HIS A 178       1.746 -34.532  13.587  1.00  1.02           N  
ATOM   2760  CA  HIS A 178       3.061 -34.029  13.935  1.00  1.02           C  
ATOM   2761  C   HIS A 178       3.444 -34.614  15.270  1.00  1.02           C  
ATOM   2762  O   HIS A 178       2.591 -35.030  16.037  1.00  1.02           O  
ATOM   2763  CB  HIS A 178       3.175 -32.506  13.938  1.00  1.02           C  
ATOM   2764  CG  HIS A 178       4.643 -32.063  14.017  1.00  1.02           C  
ATOM   2765  ND1 HIS A 178       5.325 -31.907  15.223  1.00  1.02           N  
ATOM   2766  CD2 HIS A 178       5.560 -31.835  13.038  1.00  1.02           C  
ATOM   2767  CE1 HIS A 178       6.581 -31.583  14.977  1.00  1.02           C  
ATOM   2768  NE2 HIS A 178       6.746 -31.520  13.666  1.00  1.02           N  
ATOM   2769  H   HIS A 178       1.181 -34.940  14.315  1.00  1.02           H  
ATOM   2770  HA  HIS A 178       3.792 -34.385  13.215  1.00  1.02           H  
ATOM   2771 1HB  HIS A 178       2.734 -32.093  13.029  1.00  1.02           H  
ATOM   2772 2HB  HIS A 178       2.635 -32.092  14.792  1.00  1.02           H  
ATOM   2773  HD1 HIS A 178       4.963 -32.107  16.163  1.00  1.02           H  
ATOM   2774  HD2 HIS A 178       5.507 -31.859  11.942  1.00  1.02           H  
ATOM   2775  HE1 HIS A 178       7.280 -31.412  15.800  1.00  1.02           H  
ATOM   2776  N   ALA A 179       4.723 -34.743  15.508  1.00  1.02           N  
ATOM   2777  CA  ALA A 179       5.201 -35.239  16.773  1.00  1.02           C  
ATOM   2778  C   ALA A 179       4.734 -34.395  17.968  1.00  1.02           C  
ATOM   2779  O   ALA A 179       4.635 -33.166  17.849  1.00  1.02           O  
ATOM   2780  CB  ALA A 179       6.681 -35.206  16.782  1.00  1.02           C  
ATOM   2781  H   ALA A 179       5.388 -34.435  14.808  1.00  1.02           H  
ATOM   2782  HA  ALA A 179       4.861 -36.259  16.861  1.00  1.02           H  
ATOM   2783 1HB  ALA A 179       7.016 -35.623  17.708  1.00  1.02           H  
ATOM   2784 2HB  ALA A 179       7.068 -35.760  15.989  1.00  1.02           H  
ATOM   2785 3HB  ALA A 179       7.015 -34.183  16.685  1.00  1.02           H  
ATOM   2786  N   PRO A 180       4.486 -35.034  19.127  1.00  1.03           N  
ATOM   2787  CA  PRO A 180       4.459 -36.468  19.416  1.00  1.03           C  
ATOM   2788  C   PRO A 180       3.224 -37.042  18.741  1.00  1.03           C  
ATOM   2789  O   PRO A 180       2.209 -36.370  18.693  1.00  1.03           O  
ATOM   2790  CB  PRO A 180       4.364 -36.497  20.942  1.00  1.03           C  
ATOM   2791  CG  PRO A 180       3.681 -35.192  21.295  1.00  1.03           C  
ATOM   2792  CD  PRO A 180       4.179 -34.193  20.267  1.00  1.03           C  
ATOM   2793  HA  PRO A 180       5.387 -36.951  19.070  1.00  1.03           H  
ATOM   2794 1HB  PRO A 180       3.819 -37.386  21.272  1.00  1.03           H  
ATOM   2795 2HB  PRO A 180       5.363 -36.564  21.376  1.00  1.03           H  
ATOM   2796 1HG  PRO A 180       2.589 -35.311  21.248  1.00  1.03           H  
ATOM   2797 2HG  PRO A 180       3.925 -34.900  22.328  1.00  1.03           H  
ATOM   2798 1HD  PRO A 180       3.383 -33.478  20.001  1.00  1.03           H  
ATOM   2799 2HD  PRO A 180       5.088 -33.687  20.618  1.00  1.03           H  
ATOM   2800  N   GLY A 181       3.253 -38.282  18.285  1.00  1.05           N  
ATOM   2801  CA  GLY A 181       2.079 -38.809  17.567  1.00  1.05           C  
ATOM   2802  C   GLY A 181       0.898 -39.185  18.462  1.00  1.05           C  
ATOM   2803  O   GLY A 181       0.611 -40.370  18.634  1.00  1.05           O  
ATOM   2804  H   GLY A 181       4.088 -38.843  18.380  1.00  1.05           H  
ATOM   2805 1HA  GLY A 181       1.750 -38.058  16.842  1.00  1.05           H  
ATOM   2806 2HA  GLY A 181       2.380 -39.679  16.985  1.00  1.05           H  
ATOM   2807  N   LEU A 182       0.240 -38.193  19.059  1.00  1.08           N  
ATOM   2808  CA  LEU A 182      -0.847 -38.466  19.996  1.00  1.08           C  
ATOM   2809  C   LEU A 182      -2.202 -37.989  19.475  1.00  1.08           C  
ATOM   2810  O   LEU A 182      -2.285 -37.047  18.691  1.00  1.08           O  
ATOM   2811  CB  LEU A 182      -0.530 -37.795  21.331  1.00  1.08           C  
ATOM   2812  CG  LEU A 182       0.801 -38.187  21.948  1.00  1.08           C  
ATOM   2813  CD1 LEU A 182       1.040 -37.340  23.147  1.00  1.08           C  
ATOM   2814  CD2 LEU A 182       0.795 -39.652  22.316  1.00  1.08           C  
ATOM   2815  H   LEU A 182       0.514 -37.220  18.860  1.00  1.08           H  
ATOM   2816  HA  LEU A 182      -0.905 -39.541  20.154  1.00  1.08           H  
ATOM   2817 1HB  LEU A 182      -0.506 -36.742  21.188  1.00  1.08           H  
ATOM   2818 2HB  LEU A 182      -1.324 -38.028  22.039  1.00  1.08           H  
ATOM   2819  HG  LEU A 182       1.593 -37.998  21.233  1.00  1.08           H  
ATOM   2820 1HD1 LEU A 182       2.001 -37.595  23.582  1.00  1.08           H  
ATOM   2821 2HD1 LEU A 182       1.047 -36.310  22.839  1.00  1.08           H  
ATOM   2822 3HD1 LEU A 182       0.250 -37.502  23.874  1.00  1.08           H  
ATOM   2823 1HD2 LEU A 182       1.756 -39.921  22.755  1.00  1.08           H  
ATOM   2824 2HD2 LEU A 182       0.000 -39.843  23.037  1.00  1.08           H  
ATOM   2825 3HD2 LEU A 182       0.624 -40.253  21.421  1.00  1.08           H  
ATOM   2826  N   ARG A 183      -3.268 -38.662  19.905  1.00  1.10           N  
ATOM   2827  CA  ARG A 183      -4.636 -38.245  19.582  1.00  1.10           C  
ATOM   2828  C   ARG A 183      -5.530 -38.224  20.818  1.00  1.10           C  
ATOM   2829  O   ARG A 183      -6.253 -39.185  21.097  1.00  1.10           O  
ATOM   2830  CB  ARG A 183      -5.254 -39.131  18.512  1.00  1.10           C  
ATOM   2831  CG  ARG A 183      -4.639 -38.980  17.127  1.00  1.10           C  
ATOM   2832  CD  ARG A 183      -5.273 -39.868  16.117  1.00  1.10           C  
ATOM   2833  NE  ARG A 183      -4.765 -39.607  14.771  1.00  1.10           N  
ATOM   2834  CZ  ARG A 183      -4.975 -40.391  13.699  1.00  1.10           C  
ATOM   2835  NH1 ARG A 183      -5.659 -41.513  13.815  1.00  1.10           N  
ATOM   2836  NH2 ARG A 183      -4.492 -40.027  12.526  1.00  1.10           N  
ATOM   2837  H   ARG A 183      -3.133 -39.457  20.512  1.00  1.10           H  
ATOM   2838  HA  ARG A 183      -4.597 -37.231  19.185  1.00  1.10           H  
ATOM   2839 1HB  ARG A 183      -5.179 -40.175  18.806  1.00  1.10           H  
ATOM   2840 2HB  ARG A 183      -6.314 -38.887  18.422  1.00  1.10           H  
ATOM   2841 1HG  ARG A 183      -4.778 -37.954  16.807  1.00  1.10           H  
ATOM   2842 2HG  ARG A 183      -3.576 -39.203  17.160  1.00  1.10           H  
ATOM   2843 1HD  ARG A 183      -5.069 -40.908  16.364  1.00  1.10           H  
ATOM   2844 2HD  ARG A 183      -6.349 -39.698  16.113  1.00  1.10           H  
ATOM   2845  HE  ARG A 183      -4.250 -38.728  14.614  1.00  1.10           H  
ATOM   2846 1HH1 ARG A 183      -6.028 -41.787  14.714  1.00  1.10           H  
ATOM   2847 2HH1 ARG A 183      -5.813 -42.096  13.005  1.00  1.10           H  
ATOM   2848 1HH2 ARG A 183      -3.966 -39.158  12.445  1.00  1.10           H  
ATOM   2849 2HH2 ARG A 183      -4.643 -40.604  11.716  1.00  1.10           H  
ATOM   2850  N   ASN A 184      -5.440 -37.144  21.581  1.00  1.10           N  
ATOM   2851  CA  ASN A 184      -6.174 -37.025  22.837  1.00  1.10           C  
ATOM   2852  C   ASN A 184      -6.370 -35.565  23.236  1.00  1.10           C  
ATOM   2853  O   ASN A 184      -5.406 -34.844  23.497  1.00  1.10           O  
ATOM   2854  CB  ASN A 184      -5.481 -37.828  23.920  1.00  1.10           C  
ATOM   2855  CG  ASN A 184      -6.225 -37.840  25.203  1.00  1.10           C  
ATOM   2856  OD1 ASN A 184      -6.168 -36.883  25.990  1.00  1.10           O  
ATOM   2857  ND2 ASN A 184      -6.934 -38.914  25.449  1.00  1.10           N  
ATOM   2858  H   ASN A 184      -4.822 -36.391  21.274  1.00  1.10           H  
ATOM   2859  HA  ASN A 184      -7.168 -37.449  22.690  1.00  1.10           H  
ATOM   2860 1HB  ASN A 184      -5.355 -38.857  23.585  1.00  1.10           H  
ATOM   2861 2HB  ASN A 184      -4.489 -37.421  24.090  1.00  1.10           H  
ATOM   2862 1HD2 ASN A 184      -7.458 -38.984  26.299  1.00  1.10           H  
ATOM   2863 2HD2 ASN A 184      -6.951 -39.665  24.785  1.00  1.10           H  
ATOM   2864  N   LEU A 185      -7.629 -35.136  23.306  1.00  1.08           N  
ATOM   2865  CA  LEU A 185      -7.924 -33.738  23.587  1.00  1.08           C  
ATOM   2866  C   LEU A 185      -7.415 -33.279  24.938  1.00  1.08           C  
ATOM   2867  O   LEU A 185      -6.865 -32.184  25.042  1.00  1.08           O  
ATOM   2868  CB  LEU A 185      -9.413 -33.444  23.456  1.00  1.08           C  
ATOM   2869  CG  LEU A 185      -9.774 -32.001  23.765  1.00  1.08           C  
ATOM   2870  CD1 LEU A 185      -9.000 -31.095  22.832  1.00  1.08           C  
ATOM   2871  CD2 LEU A 185     -11.256 -31.799  23.568  1.00  1.08           C  
ATOM   2872  H   LEU A 185      -8.386 -35.778  23.121  1.00  1.08           H  
ATOM   2873  HA  LEU A 185      -7.419 -33.143  22.827  1.00  1.08           H  
ATOM   2874 1HB  LEU A 185      -9.730 -33.652  22.439  1.00  1.08           H  
ATOM   2875 2HB  LEU A 185      -9.968 -34.087  24.138  1.00  1.08           H  
ATOM   2876  HG  LEU A 185      -9.500 -31.763  24.791  1.00  1.08           H  
ATOM   2877 1HD1 LEU A 185      -9.249 -30.060  23.050  1.00  1.08           H  
ATOM   2878 2HD1 LEU A 185      -7.937 -31.249  22.982  1.00  1.08           H  
ATOM   2879 3HD1 LEU A 185      -9.258 -31.330  21.807  1.00  1.08           H  
ATOM   2880 1HD2 LEU A 185     -11.518 -30.762  23.775  1.00  1.08           H  
ATOM   2881 2HD2 LEU A 185     -11.502 -32.031  22.559  1.00  1.08           H  
ATOM   2882 3HD2 LEU A 185     -11.812 -32.453  24.230  1.00  1.08           H  
ATOM   2883  N   GLU A 186      -7.607 -34.076  25.987  1.00  1.03           N  
ATOM   2884  CA  GLU A 186      -7.102 -33.639  27.278  1.00  1.03           C  
ATOM   2885  C   GLU A 186      -5.594 -33.413  27.196  1.00  1.03           C  
ATOM   2886  O   GLU A 186      -5.090 -32.397  27.679  1.00  1.03           O  
ATOM   2887  CB  GLU A 186      -7.414 -34.652  28.379  1.00  1.03           C  
ATOM   2888  CG  GLU A 186      -6.894 -34.228  29.749  1.00  1.03           C  
ATOM   2889  CD  GLU A 186      -7.216 -35.207  30.854  1.00  1.03           C  
ATOM   2890  OE1 GLU A 186      -8.082 -36.033  30.674  1.00  1.03           O  
ATOM   2891  OE2 GLU A 186      -6.556 -35.143  31.875  1.00  1.03           O  
ATOM   2892  H   GLU A 186      -8.063 -34.970  25.882  1.00  1.03           H  
ATOM   2893  HA  GLU A 186      -7.577 -32.691  27.534  1.00  1.03           H  
ATOM   2894 1HB  GLU A 186      -8.495 -34.791  28.453  1.00  1.03           H  
ATOM   2895 2HB  GLU A 186      -6.971 -35.613  28.132  1.00  1.03           H  
ATOM   2896 1HG  GLU A 186      -5.812 -34.113  29.684  1.00  1.03           H  
ATOM   2897 2HG  GLU A 186      -7.319 -33.254  30.001  1.00  1.03           H  
ATOM   2898  N   ALA A 187      -4.864 -34.347  26.565  1.00  0.98           N  
ATOM   2899  CA  ALA A 187      -3.421 -34.181  26.450  1.00  0.98           C  
ATOM   2900  C   ALA A 187      -3.084 -32.919  25.681  1.00  0.98           C  
ATOM   2901  O   ALA A 187      -2.156 -32.201  26.054  1.00  0.98           O  
ATOM   2902  CB  ALA A 187      -2.782 -35.367  25.753  1.00  0.98           C  
ATOM   2903  H   ALA A 187      -5.316 -35.176  26.181  1.00  0.98           H  
ATOM   2904  HA  ALA A 187      -3.011 -34.093  27.454  1.00  0.98           H  
ATOM   2905 1HB  ALA A 187      -1.712 -35.218  25.696  1.00  0.98           H  
ATOM   2906 2HB  ALA A 187      -3.001 -36.277  26.308  1.00  0.98           H  
ATOM   2907 3HB  ALA A 187      -3.189 -35.448  24.745  1.00  0.98           H  
ATOM   2908  N   ALA A 188      -3.852 -32.628  24.625  1.00  0.91           N  
ATOM   2909  CA  ALA A 188      -3.621 -31.434  23.822  1.00  0.91           C  
ATOM   2910  C   ALA A 188      -3.805 -30.171  24.641  1.00  0.91           C  
ATOM   2911  O   ALA A 188      -3.010 -29.234  24.537  1.00  0.91           O  
ATOM   2912  CB  ALA A 188      -4.562 -31.424  22.630  1.00  0.91           C  
ATOM   2913  H   ALA A 188      -4.597 -33.274  24.358  1.00  0.91           H  
ATOM   2914  HA  ALA A 188      -2.593 -31.451  23.485  1.00  0.91           H  
ATOM   2915 1HB  ALA A 188      -4.366 -30.549  22.015  1.00  0.91           H  
ATOM   2916 2HB  ALA A 188      -4.408 -32.326  22.036  1.00  0.91           H  
ATOM   2917 3HB  ALA A 188      -5.582 -31.399  22.981  1.00  0.91           H  
ATOM   2918  N   LEU A 189      -4.826 -30.160  25.493  1.00  0.85           N  
ATOM   2919  CA  LEU A 189      -5.079 -29.015  26.350  1.00  0.85           C  
ATOM   2920  C   LEU A 189      -3.974 -28.878  27.392  1.00  0.85           C  
ATOM   2921  O   LEU A 189      -3.534 -27.765  27.701  1.00  0.85           O  
ATOM   2922  CB  LEU A 189      -6.463 -29.152  26.974  1.00  0.85           C  
ATOM   2923  CG  LEU A 189      -7.621 -28.995  25.965  1.00  0.85           C  
ATOM   2924  CD1 LEU A 189      -8.918 -29.367  26.606  1.00  0.85           C  
ATOM   2925  CD2 LEU A 189      -7.679 -27.549  25.490  1.00  0.85           C  
ATOM   2926  H   LEU A 189      -5.457 -30.963  25.524  1.00  0.85           H  
ATOM   2927  HA  LEU A 189      -5.079 -28.120  25.733  1.00  0.85           H  
ATOM   2928 1HB  LEU A 189      -6.544 -30.139  27.433  1.00  0.85           H  
ATOM   2929 2HB  LEU A 189      -6.573 -28.402  27.736  1.00  0.85           H  
ATOM   2930  HG  LEU A 189      -7.453 -29.657  25.116  1.00  0.85           H  
ATOM   2931 1HD1 LEU A 189      -9.713 -29.245  25.874  1.00  0.85           H  
ATOM   2932 2HD1 LEU A 189      -8.876 -30.405  26.938  1.00  0.85           H  
ATOM   2933 3HD1 LEU A 189      -9.107 -28.729  27.445  1.00  0.85           H  
ATOM   2934 1HD2 LEU A 189      -8.494 -27.434  24.773  1.00  0.85           H  
ATOM   2935 2HD2 LEU A 189      -7.855 -26.902  26.345  1.00  0.85           H  
ATOM   2936 3HD2 LEU A 189      -6.735 -27.279  25.015  1.00  0.85           H  
ATOM   2937  N   ARG A 190      -3.480 -30.009  27.904  1.00  0.80           N  
ATOM   2938  CA  ARG A 190      -2.384 -29.952  28.855  1.00  0.80           C  
ATOM   2939  C   ARG A 190      -1.140 -29.416  28.173  1.00  0.80           C  
ATOM   2940  O   ARG A 190      -0.447 -28.554  28.723  1.00  0.80           O  
ATOM   2941  CB  ARG A 190      -2.104 -31.328  29.445  1.00  0.80           C  
ATOM   2942  CG  ARG A 190      -3.153 -31.799  30.424  1.00  0.80           C  
ATOM   2943  CD  ARG A 190      -2.890 -33.133  30.972  1.00  0.80           C  
ATOM   2944  NE  ARG A 190      -3.925 -33.526  31.929  1.00  0.80           N  
ATOM   2945  CZ  ARG A 190      -3.940 -33.190  33.225  1.00  0.80           C  
ATOM   2946  NH1 ARG A 190      -2.980 -32.451  33.751  1.00  0.80           N  
ATOM   2947  NH2 ARG A 190      -4.939 -33.627  33.954  1.00  0.80           N  
ATOM   2948  H   ARG A 190      -3.887 -30.909  27.646  1.00  0.80           H  
ATOM   2949  HA  ARG A 190      -2.654 -29.277  29.658  1.00  0.80           H  
ATOM   2950 1HB  ARG A 190      -2.047 -32.061  28.647  1.00  0.80           H  
ATOM   2951 2HB  ARG A 190      -1.140 -31.320  29.954  1.00  0.80           H  
ATOM   2952 1HG  ARG A 190      -3.175 -31.118  31.246  1.00  0.80           H  
ATOM   2953 2HG  ARG A 190      -4.121 -31.817  29.934  1.00  0.80           H  
ATOM   2954 1HD  ARG A 190      -2.887 -33.859  30.159  1.00  0.80           H  
ATOM   2955 2HD  ARG A 190      -1.928 -33.144  31.480  1.00  0.80           H  
ATOM   2956  HE  ARG A 190      -4.719 -34.105  31.612  1.00  0.80           H  
ATOM   2957 1HH1 ARG A 190      -2.215 -32.130  33.171  1.00  0.80           H  
ATOM   2958 2HH1 ARG A 190      -3.005 -32.211  34.732  1.00  0.80           H  
ATOM   2959 1HH2 ARG A 190      -5.659 -34.202  33.487  1.00  0.80           H  
ATOM   2960 2HH2 ARG A 190      -4.997 -33.420  34.936  1.00  0.80           H  
ATOM   2961  N   ALA A 191      -0.890 -29.878  26.945  1.00  0.75           N  
ATOM   2962  CA  ALA A 191       0.255 -29.422  26.187  1.00  0.75           C  
ATOM   2963  C   ALA A 191       0.140 -27.936  25.933  1.00  0.75           C  
ATOM   2964  O   ALA A 191       1.113 -27.200  26.081  1.00  0.75           O  
ATOM   2965  CB  ALA A 191       0.357 -30.181  24.880  1.00  0.75           C  
ATOM   2966  H   ALA A 191      -1.494 -30.588  26.543  1.00  0.75           H  
ATOM   2967  HA  ALA A 191       1.145 -29.599  26.774  1.00  0.75           H  
ATOM   2968 1HB  ALA A 191       1.229 -29.843  24.327  1.00  0.75           H  
ATOM   2969 2HB  ALA A 191       0.448 -31.244  25.096  1.00  0.75           H  
ATOM   2970 3HB  ALA A 191      -0.535 -30.010  24.285  1.00  0.75           H  
ATOM   2971  N   ALA A 192      -1.072 -27.476  25.615  1.00  0.72           N  
ATOM   2972  CA  ALA A 192      -1.307 -26.068  25.368  1.00  0.72           C  
ATOM   2973  C   ALA A 192      -0.984 -25.236  26.596  1.00  0.72           C  
ATOM   2974  O   ALA A 192      -0.343 -24.187  26.495  1.00  0.72           O  
ATOM   2975  CB  ALA A 192      -2.740 -25.855  24.973  1.00  0.72           C  
ATOM   2976  H   ALA A 192      -1.843 -28.131  25.496  1.00  0.72           H  
ATOM   2977  HA  ALA A 192      -0.662 -25.752  24.556  1.00  0.72           H  
ATOM   2978 1HB  ALA A 192      -2.878 -24.828  24.767  1.00  0.72           H  
ATOM   2979 2HB  ALA A 192      -2.968 -26.440  24.089  1.00  0.72           H  
ATOM   2980 3HB  ALA A 192      -3.394 -26.159  25.778  1.00  0.72           H  
ATOM   2981  N   HIS A 193      -1.362 -25.740  27.776  1.00  0.69           N  
ATOM   2982  CA  HIS A 193      -1.078 -25.035  29.019  1.00  0.69           C  
ATOM   2983  C   HIS A 193       0.419 -24.910  29.221  1.00  0.69           C  
ATOM   2984  O   HIS A 193       0.927 -23.823  29.517  1.00  0.69           O  
ATOM   2985  CB  HIS A 193      -1.693 -25.721  30.255  1.00  0.69           C  
ATOM   2986  CG  HIS A 193      -1.400 -24.942  31.558  1.00  0.69           C  
ATOM   2987  ND1 HIS A 193      -2.036 -23.745  31.874  1.00  0.69           N  
ATOM   2988  CD2 HIS A 193      -0.523 -25.181  32.580  1.00  0.69           C  
ATOM   2989  CE1 HIS A 193      -1.564 -23.288  33.036  1.00  0.69           C  
ATOM   2990  NE2 HIS A 193      -0.647 -24.134  33.484  1.00  0.69           N  
ATOM   2991  H   HIS A 193      -1.898 -26.609  27.802  1.00  0.69           H  
ATOM   2992  HA  HIS A 193      -1.481 -24.030  28.958  1.00  0.69           H  
ATOM   2993 1HB  HIS A 193      -2.774 -25.813  30.127  1.00  0.69           H  
ATOM   2994 2HB  HIS A 193      -1.286 -26.727  30.356  1.00  0.69           H  
ATOM   2995  HD2 HIS A 193       0.157 -26.033  32.660  1.00  0.69           H  
ATOM   2996  HE1 HIS A 193      -1.869 -22.368  33.537  1.00  0.69           H  
ATOM   2997  HE2 HIS A 193      -0.099 -24.015  34.373  1.00  0.69           H  
ATOM   2998  N   HIS A 194       1.131 -26.024  29.072  1.00  0.67           N  
ATOM   2999  CA  HIS A 194       2.565 -26.033  29.304  1.00  0.67           C  
ATOM   3000  C   HIS A 194       3.296 -25.194  28.257  1.00  0.67           C  
ATOM   3001  O   HIS A 194       4.267 -24.515  28.585  1.00  0.67           O  
ATOM   3002  CB  HIS A 194       3.072 -27.456  29.340  1.00  0.67           C  
ATOM   3003  CG  HIS A 194       2.571 -28.223  30.560  1.00  0.67           C  
ATOM   3004  ND1 HIS A 194       2.838 -27.826  31.863  1.00  0.67           N  
ATOM   3005  CD2 HIS A 194       1.834 -29.353  30.663  1.00  0.67           C  
ATOM   3006  CE1 HIS A 194       2.279 -28.686  32.699  1.00  0.67           C  
ATOM   3007  NE2 HIS A 194       1.671 -29.617  31.997  1.00  0.67           N  
ATOM   3008  H   HIS A 194       0.654 -26.892  28.812  1.00  0.67           H  
ATOM   3009  HA  HIS A 194       2.770 -25.594  30.277  1.00  0.67           H  
ATOM   3010 1HB  HIS A 194       2.709 -27.942  28.449  1.00  0.67           H  
ATOM   3011 2HB  HIS A 194       4.159 -27.481  29.322  1.00  0.67           H  
ATOM   3012  HD2 HIS A 194       1.443 -29.947  29.843  1.00  0.67           H  
ATOM   3013  HE1 HIS A 194       2.317 -28.638  33.784  1.00  0.67           H  
ATOM   3014  HE2 HIS A 194       1.165 -30.407  32.368  1.00  0.67           H  
ATOM   3015  N   LEU A 195       2.825 -25.196  27.008  1.00  0.64           N  
ATOM   3016  CA  LEU A 195       3.408 -24.331  25.987  1.00  0.64           C  
ATOM   3017  C   LEU A 195       3.250 -22.873  26.395  1.00  0.64           C  
ATOM   3018  O   LEU A 195       4.227 -22.123  26.411  1.00  0.64           O  
ATOM   3019  CB  LEU A 195       2.713 -24.577  24.640  1.00  0.64           C  
ATOM   3020  CG  LEU A 195       3.094 -25.839  23.889  1.00  0.64           C  
ATOM   3021  CD1 LEU A 195       2.076 -26.134  22.817  1.00  0.64           C  
ATOM   3022  CD2 LEU A 195       4.424 -25.580  23.212  1.00  0.64           C  
ATOM   3023  H   LEU A 195       2.050 -25.807  26.759  1.00  0.64           H  
ATOM   3024  HA  LEU A 195       4.466 -24.558  25.891  1.00  0.64           H  
ATOM   3025 1HB  LEU A 195       1.642 -24.625  24.818  1.00  0.64           H  
ATOM   3026 2HB  LEU A 195       2.904 -23.731  23.991  1.00  0.64           H  
ATOM   3027  HG  LEU A 195       3.163 -26.683  24.576  1.00  0.64           H  
ATOM   3028 1HD1 LEU A 195       2.369 -27.029  22.270  1.00  0.64           H  
ATOM   3029 2HD1 LEU A 195       1.122 -26.301  23.283  1.00  0.64           H  
ATOM   3030 3HD1 LEU A 195       2.003 -25.297  22.133  1.00  0.64           H  
ATOM   3031 1HD2 LEU A 195       4.726 -26.462  22.655  1.00  0.64           H  
ATOM   3032 2HD2 LEU A 195       4.323 -24.742  22.529  1.00  0.64           H  
ATOM   3033 3HD2 LEU A 195       5.166 -25.344  23.959  1.00  0.64           H  
ATOM   3034  N   LEU A 196       2.052 -22.490  26.842  1.00  0.63           N  
ATOM   3035  CA  LEU A 196       1.832 -21.124  27.291  1.00  0.63           C  
ATOM   3036  C   LEU A 196       2.690 -20.782  28.505  1.00  0.63           C  
ATOM   3037  O   LEU A 196       3.267 -19.691  28.565  1.00  0.63           O  
ATOM   3038  CB  LEU A 196       0.346 -20.921  27.585  1.00  0.63           C  
ATOM   3039  CG  LEU A 196      -0.562 -20.861  26.363  1.00  0.63           C  
ATOM   3040  CD1 LEU A 196      -1.997 -20.948  26.797  1.00  0.63           C  
ATOM   3041  CD2 LEU A 196      -0.313 -19.533  25.669  1.00  0.63           C  
ATOM   3042  H   LEU A 196       1.267 -23.146  26.839  1.00  0.63           H  
ATOM   3043  HA  LEU A 196       2.106 -20.455  26.480  1.00  0.63           H  
ATOM   3044 1HB  LEU A 196       0.004 -21.747  28.211  1.00  0.63           H  
ATOM   3045 2HB  LEU A 196       0.219 -20.013  28.131  1.00  0.63           H  
ATOM   3046  HG  LEU A 196      -0.351 -21.693  25.690  1.00  0.63           H  
ATOM   3047 1HD1 LEU A 196      -2.654 -20.890  25.931  1.00  0.63           H  
ATOM   3048 2HD1 LEU A 196      -2.152 -21.900  27.306  1.00  0.63           H  
ATOM   3049 3HD1 LEU A 196      -2.217 -20.133  27.477  1.00  0.63           H  
ATOM   3050 1HD2 LEU A 196      -0.955 -19.426  24.808  1.00  0.63           H  
ATOM   3051 2HD2 LEU A 196      -0.532 -18.733  26.365  1.00  0.63           H  
ATOM   3052 3HD2 LEU A 196       0.728 -19.469  25.356  1.00  0.63           H  
ATOM   3053  N   LEU A 197       2.822 -21.711  29.457  1.00  0.61           N  
ATOM   3054  CA  LEU A 197       3.674 -21.469  30.616  1.00  0.61           C  
ATOM   3055  C   LEU A 197       5.110 -21.283  30.175  1.00  0.61           C  
ATOM   3056  O   LEU A 197       5.785 -20.356  30.630  1.00  0.61           O  
ATOM   3057  CB  LEU A 197       3.598 -22.588  31.642  1.00  0.61           C  
ATOM   3058  CG  LEU A 197       4.557 -22.382  32.829  1.00  0.61           C  
ATOM   3059  CD1 LEU A 197       4.214 -21.093  33.536  1.00  0.61           C  
ATOM   3060  CD2 LEU A 197       4.475 -23.558  33.776  1.00  0.61           C  
ATOM   3061  H   LEU A 197       2.306 -22.587  29.382  1.00  0.61           H  
ATOM   3062  HA  LEU A 197       3.345 -20.552  31.100  1.00  0.61           H  
ATOM   3063 1HB  LEU A 197       2.576 -22.658  32.024  1.00  0.61           H  
ATOM   3064 2HB  LEU A 197       3.853 -23.528  31.157  1.00  0.61           H  
ATOM   3065  HG  LEU A 197       5.566 -22.296  32.455  1.00  0.61           H  
ATOM   3066 1HD1 LEU A 197       4.907 -20.959  34.356  1.00  0.61           H  
ATOM   3067 2HD1 LEU A 197       4.297 -20.255  32.844  1.00  0.61           H  
ATOM   3068 3HD1 LEU A 197       3.201 -21.144  33.922  1.00  0.61           H  
ATOM   3069 1HD2 LEU A 197       5.165 -23.402  34.605  1.00  0.61           H  
ATOM   3070 2HD2 LEU A 197       3.456 -23.640  34.159  1.00  0.61           H  
ATOM   3071 3HD2 LEU A 197       4.739 -24.473  33.248  1.00  0.61           H  
ATOM   3072  N   GLY A 198       5.569 -22.172  29.291  1.00  0.59           N  
ATOM   3073  CA  GLY A 198       6.908 -22.141  28.735  1.00  0.59           C  
ATOM   3074  C   GLY A 198       7.139 -20.770  28.156  1.00  0.59           C  
ATOM   3075  O   GLY A 198       8.130 -20.125  28.476  1.00  0.59           O  
ATOM   3076  H   GLY A 198       4.951 -22.913  28.979  1.00  0.59           H  
ATOM   3077 1HA  GLY A 198       7.650 -22.349  29.503  1.00  0.59           H  
ATOM   3078 2HA  GLY A 198       6.994 -22.904  27.962  1.00  0.59           H  
ATOM   3079  N   HIS A 199       6.218 -20.313  27.310  1.00  0.58           N  
ATOM   3080  CA  HIS A 199       6.296 -18.974  26.759  1.00  0.58           C  
ATOM   3081  C   HIS A 199       6.461 -17.940  27.855  1.00  0.58           C  
ATOM   3082  O   HIS A 199       7.380 -17.129  27.809  1.00  0.58           O  
ATOM   3083  CB  HIS A 199       5.035 -18.669  25.949  1.00  0.58           C  
ATOM   3084  CG  HIS A 199       4.787 -17.241  25.743  1.00  0.58           C  
ATOM   3085  ND1 HIS A 199       5.520 -16.469  24.897  1.00  0.58           N  
ATOM   3086  CD2 HIS A 199       3.855 -16.429  26.296  1.00  0.58           C  
ATOM   3087  CE1 HIS A 199       5.058 -15.241  24.926  1.00  0.58           C  
ATOM   3088  NE2 HIS A 199       4.044 -15.193  25.780  1.00  0.58           N  
ATOM   3089  H   HIS A 199       5.429 -20.910  27.066  1.00  0.58           H  
ATOM   3090  HA  HIS A 199       7.154 -18.902  26.096  1.00  0.58           H  
ATOM   3091 1HB  HIS A 199       5.127 -19.130  24.975  1.00  0.58           H  
ATOM   3092 2HB  HIS A 199       4.176 -19.102  26.419  1.00  0.58           H  
ATOM   3093  HD2 HIS A 199       3.096 -16.717  27.030  1.00  0.58           H  
ATOM   3094  HE1 HIS A 199       5.465 -14.420  24.340  1.00  0.58           H  
ATOM   3095  HE2 HIS A 199       3.483 -14.387  26.038  1.00  0.58           H  
ATOM   3096  N   GLY A 200       5.610 -17.991  28.868  1.00  0.58           N  
ATOM   3097  CA  GLY A 200       5.670 -17.029  29.955  1.00  0.58           C  
ATOM   3098  C   GLY A 200       7.066 -16.958  30.558  1.00  0.58           C  
ATOM   3099  O   GLY A 200       7.659 -15.878  30.682  1.00  0.58           O  
ATOM   3100  H   GLY A 200       4.874 -18.697  28.867  1.00  0.58           H  
ATOM   3101 1HA  GLY A 200       5.358 -16.046  29.598  1.00  0.58           H  
ATOM   3102 2HA  GLY A 200       4.966 -17.339  30.723  1.00  0.58           H  
ATOM   3103  N   LEU A 201       7.574 -18.119  30.951  1.00  0.57           N  
ATOM   3104  CA  LEU A 201       8.871 -18.235  31.587  1.00  0.57           C  
ATOM   3105  C   LEU A 201       9.998 -17.809  30.637  1.00  0.57           C  
ATOM   3106  O   LEU A 201      10.954 -17.146  31.049  1.00  0.57           O  
ATOM   3107  CB  LEU A 201       9.069 -19.694  31.965  1.00  0.57           C  
ATOM   3108  CG  LEU A 201       8.163 -20.276  33.021  1.00  0.57           C  
ATOM   3109  CD1 LEU A 201       8.362 -21.762  33.009  1.00  0.57           C  
ATOM   3110  CD2 LEU A 201       8.502 -19.700  34.367  1.00  0.57           C  
ATOM   3111  H   LEU A 201       7.018 -18.961  30.792  1.00  0.57           H  
ATOM   3112  HA  LEU A 201       8.886 -17.600  32.473  1.00  0.57           H  
ATOM   3113 1HB  LEU A 201       8.977 -20.309  31.064  1.00  0.57           H  
ATOM   3114 2HB  LEU A 201      10.063 -19.790  32.357  1.00  0.57           H  
ATOM   3115  HG  LEU A 201       7.125 -20.063  32.781  1.00  0.57           H  
ATOM   3116 1HD1 LEU A 201       7.716 -22.226  33.744  1.00  0.57           H  
ATOM   3117 2HD1 LEU A 201       8.115 -22.131  32.024  1.00  0.57           H  
ATOM   3118 3HD1 LEU A 201       9.394 -21.992  33.230  1.00  0.57           H  
ATOM   3119 1HD2 LEU A 201       7.857 -20.145  35.121  1.00  0.57           H  
ATOM   3120 2HD2 LEU A 201       9.542 -19.922  34.604  1.00  0.57           H  
ATOM   3121 3HD2 LEU A 201       8.355 -18.618  34.347  1.00  0.57           H  
ATOM   3122  N   ALA A 202       9.886 -18.191  29.359  1.00  0.57           N  
ATOM   3123  CA  ALA A 202      10.877 -17.849  28.349  1.00  0.57           C  
ATOM   3124  C   ALA A 202      10.951 -16.349  28.163  1.00  0.57           C  
ATOM   3125  O   ALA A 202      12.039 -15.808  28.019  1.00  0.57           O  
ATOM   3126  CB  ALA A 202      10.566 -18.532  27.039  1.00  0.57           C  
ATOM   3127  H   ALA A 202       9.086 -18.747  29.076  1.00  0.57           H  
ATOM   3128  HA  ALA A 202      11.846 -18.190  28.697  1.00  0.57           H  
ATOM   3129 1HB  ALA A 202      11.325 -18.287  26.302  1.00  0.57           H  
ATOM   3130 2HB  ALA A 202      10.549 -19.605  27.204  1.00  0.57           H  
ATOM   3131 3HB  ALA A 202       9.594 -18.202  26.682  1.00  0.57           H  
ATOM   3132  N   VAL A 203       9.812 -15.659  28.213  1.00  0.57           N  
ATOM   3133  CA  VAL A 203       9.831 -14.211  28.068  1.00  0.57           C  
ATOM   3134  C   VAL A 203      10.626 -13.605  29.203  1.00  0.57           C  
ATOM   3135  O   VAL A 203      11.483 -12.745  28.976  1.00  0.57           O  
ATOM   3136  CB  VAL A 203       8.405 -13.630  28.064  1.00  0.57           C  
ATOM   3137  CG1 VAL A 203       8.426 -12.083  28.146  1.00  0.57           C  
ATOM   3138  CG2 VAL A 203       7.696 -14.054  26.817  1.00  0.57           C  
ATOM   3139  H   VAL A 203       8.922 -16.151  28.320  1.00  0.57           H  
ATOM   3140  HA  VAL A 203      10.315 -13.965  27.127  1.00  0.57           H  
ATOM   3141  HB  VAL A 203       7.869 -14.010  28.935  1.00  0.57           H  
ATOM   3142 1HG1 VAL A 203       7.396 -11.704  28.155  1.00  0.57           H  
ATOM   3143 2HG1 VAL A 203       8.927 -11.779  29.062  1.00  0.57           H  
ATOM   3144 3HG1 VAL A 203       8.948 -11.666  27.296  1.00  0.57           H  
ATOM   3145 1HG2 VAL A 203       6.698 -13.668  26.856  1.00  0.57           H  
ATOM   3146 2HG2 VAL A 203       8.199 -13.681  25.950  1.00  0.57           H  
ATOM   3147 3HG2 VAL A 203       7.660 -15.111  26.759  1.00  0.57           H  
ATOM   3148  N   GLU A 204      10.382 -14.077  30.427  1.00  0.57           N  
ATOM   3149  CA  GLU A 204      11.136 -13.545  31.549  1.00  0.57           C  
ATOM   3150  C   GLU A 204      12.629 -13.843  31.409  1.00  0.57           C  
ATOM   3151  O   GLU A 204      13.458 -12.999  31.754  1.00  0.57           O  
ATOM   3152  CB  GLU A 204      10.613 -14.098  32.874  1.00  0.57           C  
ATOM   3153  CG  GLU A 204       9.237 -13.579  33.243  1.00  0.57           C  
ATOM   3154  CD  GLU A 204       8.758 -14.008  34.607  1.00  0.57           C  
ATOM   3155  OE1 GLU A 204       9.425 -14.766  35.275  1.00  0.57           O  
ATOM   3156  OE2 GLU A 204       7.699 -13.550  34.974  1.00  0.57           O  
ATOM   3157  H   GLU A 204       9.658 -14.789  30.566  1.00  0.57           H  
ATOM   3158  HA  GLU A 204      11.011 -12.463  31.560  1.00  0.57           H  
ATOM   3159 1HB  GLU A 204      10.546 -15.184  32.805  1.00  0.57           H  
ATOM   3160 2HB  GLU A 204      11.307 -13.859  33.677  1.00  0.57           H  
ATOM   3161 1HG  GLU A 204       9.253 -12.490  33.202  1.00  0.57           H  
ATOM   3162 2HG  GLU A 204       8.524 -13.929  32.492  1.00  0.57           H  
ATOM   3163  N   ALA A 205      12.963 -15.043  30.911  1.00  0.58           N  
ATOM   3164  CA  ALA A 205      14.350 -15.448  30.690  1.00  0.58           C  
ATOM   3165  C   ALA A 205      15.035 -14.582  29.634  1.00  0.58           C  
ATOM   3166  O   ALA A 205      16.188 -14.178  29.804  1.00  0.58           O  
ATOM   3167  CB  ALA A 205      14.395 -16.896  30.262  1.00  0.58           C  
ATOM   3168  H   ALA A 205      12.218 -15.706  30.696  1.00  0.58           H  
ATOM   3169  HA  ALA A 205      14.889 -15.333  31.629  1.00  0.58           H  
ATOM   3170 1HB  ALA A 205      15.408 -17.205  30.123  1.00  0.58           H  
ATOM   3171 2HB  ALA A 205      13.928 -17.521  31.021  1.00  0.58           H  
ATOM   3172 3HB  ALA A 205      13.864 -17.010  29.330  1.00  0.58           H  
ATOM   3173  N   LEU A 206      14.303 -14.262  28.563  1.00  0.58           N  
ATOM   3174  CA  LEU A 206      14.812 -13.432  27.482  1.00  0.58           C  
ATOM   3175  C   LEU A 206      15.095 -12.014  27.965  1.00  0.58           C  
ATOM   3176  O   LEU A 206      16.114 -11.405  27.604  1.00  0.58           O  
ATOM   3177  CB  LEU A 206      13.797 -13.397  26.325  1.00  0.58           C  
ATOM   3178  CG  LEU A 206      13.622 -14.682  25.502  1.00  0.58           C  
ATOM   3179  CD1 LEU A 206      12.470 -14.531  24.523  1.00  0.58           C  
ATOM   3180  CD2 LEU A 206      14.866 -14.921  24.822  1.00  0.58           C  
ATOM   3181  H   LEU A 206      13.361 -14.640  28.484  1.00  0.58           H  
ATOM   3182  HA  LEU A 206      15.742 -13.870  27.122  1.00  0.58           H  
ATOM   3183 1HB  LEU A 206      12.822 -13.150  26.742  1.00  0.58           H  
ATOM   3184 2HB  LEU A 206      14.081 -12.615  25.644  1.00  0.58           H  
ATOM   3185  HG  LEU A 206      13.410 -15.511  26.143  1.00  0.58           H  
ATOM   3186 1HD1 LEU A 206      12.353 -15.426  23.934  1.00  0.58           H  
ATOM   3187 2HD1 LEU A 206      11.560 -14.353  25.082  1.00  0.58           H  
ATOM   3188 3HD1 LEU A 206      12.665 -13.700  23.861  1.00  0.58           H  
ATOM   3189 1HD2 LEU A 206      14.830 -15.814  24.232  1.00  0.58           H  
ATOM   3190 2HD2 LEU A 206      15.103 -14.075  24.175  1.00  0.58           H  
ATOM   3191 3HD2 LEU A 206      15.613 -15.033  25.596  1.00  0.58           H  
ATOM   3192  N   ARG A 207      14.229 -11.518  28.848  1.00  0.60           N  
ATOM   3193  CA  ARG A 207      14.344 -10.167  29.376  1.00  0.60           C  
ATOM   3194  C   ARG A 207      15.118 -10.110  30.700  1.00  0.60           C  
ATOM   3195  O   ARG A 207      14.556  -9.435  31.565  1.00  0.60           O  
ATOM   3196  CB  ARG A 207      12.948  -9.588  29.590  1.00  0.60           C  
ATOM   3197  CG  ARG A 207      12.121  -9.391  28.309  1.00  0.60           C  
ATOM   3198  CD  ARG A 207      10.741  -8.891  28.602  1.00  0.60           C  
ATOM   3199  NE  ARG A 207      10.743  -7.548  29.201  1.00  0.60           N  
ATOM   3200  CZ  ARG A 207      10.729  -6.382  28.514  1.00  0.60           C  
ATOM   3201  NH1 ARG A 207      10.699  -6.377  27.201  1.00  0.60           N  
ATOM   3202  NH2 ARG A 207      10.741  -5.232  29.169  1.00  0.60           N  
ATOM   3203  H   ARG A 207      13.414 -12.078  29.110  1.00  0.60           H  
ATOM   3204  HA  ARG A 207      14.866  -9.556  28.641  1.00  0.60           H  
ATOM   3205 1HB  ARG A 207      12.383 -10.262  30.238  1.00  0.60           H  
ATOM   3206 2HB  ARG A 207      13.022  -8.627  30.096  1.00  0.60           H  
ATOM   3207 1HG  ARG A 207      12.621  -8.687  27.642  1.00  0.60           H  
ATOM   3208 2HG  ARG A 207      12.024 -10.357  27.813  1.00  0.60           H  
ATOM   3209 1HD  ARG A 207      10.167  -8.852  27.674  1.00  0.60           H  
ATOM   3210 2HD  ARG A 207      10.254  -9.575  29.298  1.00  0.60           H  
ATOM   3211  HE  ARG A 207      10.766  -7.491  30.211  1.00  0.60           H  
ATOM   3212 1HH1 ARG A 207      10.683  -7.246  26.683  1.00  0.60           H  
ATOM   3213 2HH1 ARG A 207      10.688  -5.497  26.694  1.00  0.60           H  
ATOM   3214 1HH2 ARG A 207      10.763  -5.225  30.180  1.00  0.60           H  
ATOM   3215 2HH2 ARG A 207      10.725  -4.364  28.653  1.00  0.60           H  
ATOM   3216  N   ALA A 208      15.603 -11.303  31.051  1.00  0.62           N  
ATOM   3217  CA  ALA A 208      16.778 -11.316  31.916  1.00  0.62           C  
ATOM   3218  C   ALA A 208      18.076 -11.306  31.112  1.00  0.62           C  
ATOM   3219  O   ALA A 208      19.015 -10.582  31.441  1.00  0.62           O  
ATOM   3220  CB  ALA A 208      16.745 -12.539  32.815  1.00  0.62           C  
ATOM   3221  H   ALA A 208      14.892 -11.938  31.401  1.00  0.62           H  
ATOM   3222  HA  ALA A 208      16.752 -10.419  32.532  1.00  0.62           H  
ATOM   3223 1HB  ALA A 208      17.606 -12.527  33.479  1.00  0.62           H  
ATOM   3224 2HB  ALA A 208      15.827 -12.528  33.403  1.00  0.62           H  
ATOM   3225 3HB  ALA A 208      16.771 -13.440  32.205  1.00  0.62           H  
ATOM   3226  N   ALA A 209      18.120 -12.114  30.052  1.00  0.63           N  
ATOM   3227  CA  ALA A 209      19.300 -12.256  29.201  1.00  0.63           C  
ATOM   3228  C   ALA A 209      19.704 -10.953  28.524  1.00  0.63           C  
ATOM   3229  O   ALA A 209      20.894 -10.678  28.355  1.00  0.63           O  
ATOM   3230  CB  ALA A 209      19.046 -13.291  28.146  1.00  0.63           C  
ATOM   3231  H   ALA A 209      17.305 -12.689  29.844  1.00  0.63           H  
ATOM   3232  HA  ALA A 209      20.127 -12.582  29.828  1.00  0.63           H  
ATOM   3233 1HB  ALA A 209      19.931 -13.411  27.538  1.00  0.63           H  
ATOM   3234 2HB  ALA A 209      18.791 -14.239  28.615  1.00  0.63           H  
ATOM   3235 3HB  ALA A 209      18.221 -12.961  27.527  1.00  0.63           H  
ATOM   3236  N   GLY A 210      18.715 -10.137  28.154  1.00  0.65           N  
ATOM   3237  CA  GLY A 210      18.997  -8.879  27.477  1.00  0.65           C  
ATOM   3238  C   GLY A 210      18.384  -8.764  26.081  1.00  0.65           C  
ATOM   3239  O   GLY A 210      18.800  -7.913  25.292  1.00  0.65           O  
ATOM   3240  H   GLY A 210      17.751 -10.429  28.303  1.00  0.65           H  
ATOM   3241 1HA  GLY A 210      18.627  -8.061  28.094  1.00  0.65           H  
ATOM   3242 2HA  GLY A 210      20.074  -8.745  27.404  1.00  0.65           H  
ATOM   3243  N   ALA A 211      17.420  -9.623  25.751  1.00  0.66           N  
ATOM   3244  CA  ALA A 211      16.764  -9.518  24.454  1.00  0.66           C  
ATOM   3245  C   ALA A 211      16.166  -8.126  24.340  1.00  0.66           C  
ATOM   3246  O   ALA A 211      15.585  -7.621  25.299  1.00  0.66           O  
ATOM   3247  CB  ALA A 211      15.683 -10.563  24.318  1.00  0.66           C  
ATOM   3248  H   ALA A 211      17.101 -10.323  26.414  1.00  0.66           H  
ATOM   3249  HA  ALA A 211      17.508  -9.645  23.666  1.00  0.66           H  
ATOM   3250 1HB  ALA A 211      15.191 -10.460  23.359  1.00  0.66           H  
ATOM   3251 2HB  ALA A 211      16.120 -11.559  24.404  1.00  0.66           H  
ATOM   3252 3HB  ALA A 211      14.954 -10.419  25.111  1.00  0.66           H  
ATOM   3253  N   ARG A 212      16.284  -7.505  23.171  1.00  0.66           N  
ATOM   3254  CA  ARG A 212      15.779  -6.147  23.006  1.00  0.66           C  
ATOM   3255  C   ARG A 212      14.263  -6.080  22.838  1.00  0.66           C  
ATOM   3256  O   ARG A 212      13.619  -5.163  23.360  1.00  0.66           O  
ATOM   3257  CB  ARG A 212      16.460  -5.509  21.813  1.00  0.66           C  
ATOM   3258  CG  ARG A 212      17.968  -5.269  22.022  1.00  0.66           C  
ATOM   3259  CD  ARG A 212      18.633  -4.675  20.827  1.00  0.66           C  
ATOM   3260  NE  ARG A 212      20.073  -4.534  21.019  1.00  0.66           N  
ATOM   3261  CZ  ARG A 212      20.916  -3.988  20.116  1.00  0.66           C  
ATOM   3262  NH1 ARG A 212      20.449  -3.517  18.981  1.00  0.66           N  
ATOM   3263  NH2 ARG A 212      22.211  -3.924  20.370  1.00  0.66           N  
ATOM   3264  H   ARG A 212      16.764  -7.958  22.406  1.00  0.66           H  
ATOM   3265  HA  ARG A 212      16.049  -5.580  23.897  1.00  0.66           H  
ATOM   3266 1HB  ARG A 212      16.337  -6.150  20.944  1.00  0.66           H  
ATOM   3267 2HB  ARG A 212      15.985  -4.554  21.586  1.00  0.66           H  
ATOM   3268 1HG  ARG A 212      18.113  -4.595  22.866  1.00  0.66           H  
ATOM   3269 2HG  ARG A 212      18.455  -6.226  22.239  1.00  0.66           H  
ATOM   3270 1HD  ARG A 212      18.476  -5.315  19.969  1.00  0.66           H  
ATOM   3271 2HD  ARG A 212      18.215  -3.690  20.626  1.00  0.66           H  
ATOM   3272  HE  ARG A 212      20.472  -4.896  21.881  1.00  0.66           H  
ATOM   3273 1HH1 ARG A 212      19.459  -3.558  18.786  1.00  0.66           H  
ATOM   3274 2HH1 ARG A 212      21.082  -3.112  18.306  1.00  0.66           H  
ATOM   3275 1HH2 ARG A 212      22.575  -4.293  21.240  1.00  0.66           H  
ATOM   3276 2HH2 ARG A 212      22.840  -3.518  19.691  1.00  0.66           H  
ATOM   3277  N   ARG A 213      13.709  -7.046  22.105  1.00  0.65           N  
ATOM   3278  CA  ARG A 213      12.272  -7.129  21.852  1.00  0.65           C  
ATOM   3279  C   ARG A 213      11.846  -8.594  21.910  1.00  0.65           C  
ATOM   3280  O   ARG A 213      12.497  -9.455  21.300  1.00  0.65           O  
ATOM   3281  CB  ARG A 213      11.901  -6.561  20.484  1.00  0.65           C  
ATOM   3282  CG  ARG A 213      12.182  -5.072  20.266  1.00  0.65           C  
ATOM   3283  CD  ARG A 213      11.266  -4.215  21.055  1.00  0.65           C  
ATOM   3284  NE  ARG A 213      11.470  -2.801  20.779  1.00  0.65           N  
ATOM   3285  CZ  ARG A 213      12.382  -2.011  21.388  1.00  0.65           C  
ATOM   3286  NH1 ARG A 213      13.180  -2.487  22.325  1.00  0.65           N  
ATOM   3287  NH2 ARG A 213      12.472  -0.737  21.041  1.00  0.65           N  
ATOM   3288  H   ARG A 213      14.312  -7.745  21.703  1.00  0.65           H  
ATOM   3289  HA  ARG A 213      11.742  -6.575  22.625  1.00  0.65           H  
ATOM   3290 1HB  ARG A 213      12.400  -7.111  19.719  1.00  0.65           H  
ATOM   3291 2HB  ARG A 213      10.833  -6.702  20.330  1.00  0.65           H  
ATOM   3292 1HG  ARG A 213      13.205  -4.841  20.542  1.00  0.65           H  
ATOM   3293 2HG  ARG A 213      12.043  -4.838  19.214  1.00  0.65           H  
ATOM   3294 1HD  ARG A 213      10.244  -4.462  20.795  1.00  0.65           H  
ATOM   3295 2HD  ARG A 213      11.419  -4.386  22.122  1.00  0.65           H  
ATOM   3296  HE  ARG A 213      10.888  -2.378  20.072  1.00  0.65           H  
ATOM   3297 1HH1 ARG A 213      13.133  -3.476  22.623  1.00  0.65           H  
ATOM   3298 2HH1 ARG A 213      13.848  -1.878  22.768  1.00  0.65           H  
ATOM   3299 1HH2 ARG A 213      11.863  -0.364  20.326  1.00  0.65           H  
ATOM   3300 2HH2 ARG A 213      13.148  -0.139  21.491  1.00  0.65           H  
ATOM   3301  N   VAL A 214      10.754  -8.864  22.620  1.00  0.64           N  
ATOM   3302  CA  VAL A 214      10.239 -10.225  22.783  1.00  0.64           C  
ATOM   3303  C   VAL A 214       8.772 -10.448  22.383  1.00  0.64           C  
ATOM   3304  O   VAL A 214       7.883  -9.649  22.706  1.00  0.64           O  
ATOM   3305  CB  VAL A 214      10.452 -10.702  24.223  1.00  0.64           C  
ATOM   3306  CG1 VAL A 214       9.869 -12.079  24.399  1.00  0.64           C  
ATOM   3307  CG2 VAL A 214      11.961 -10.720  24.533  1.00  0.64           C  
ATOM   3308  H   VAL A 214      10.297  -8.086  23.106  1.00  0.64           H  
ATOM   3309  HA  VAL A 214      10.849 -10.863  22.160  1.00  0.64           H  
ATOM   3310  HB  VAL A 214       9.945 -10.031  24.919  1.00  0.64           H  
ATOM   3311 1HG1 VAL A 214      10.048 -12.401  25.405  1.00  0.64           H  
ATOM   3312 2HG1 VAL A 214       8.801 -12.066  24.213  1.00  0.64           H  
ATOM   3313 3HG1 VAL A 214      10.347 -12.765  23.706  1.00  0.64           H  
ATOM   3314 1HG2 VAL A 214      12.112 -11.062  25.546  1.00  0.64           H  
ATOM   3315 2HG2 VAL A 214      12.464 -11.389  23.841  1.00  0.64           H  
ATOM   3316 3HG2 VAL A 214      12.377  -9.720  24.431  1.00  0.64           H  
ATOM   3317  N   GLY A 215       8.511 -11.554  21.698  1.00  0.63           N  
ATOM   3318  CA  GLY A 215       7.137 -11.858  21.330  1.00  0.63           C  
ATOM   3319  C   GLY A 215       6.856 -13.340  21.154  1.00  0.63           C  
ATOM   3320  O   GLY A 215       7.615 -14.195  21.617  1.00  0.63           O  
ATOM   3321  H   GLY A 215       9.283 -12.161  21.417  1.00  0.63           H  
ATOM   3322 1HA  GLY A 215       6.468 -11.454  22.076  1.00  0.63           H  
ATOM   3323 2HA  GLY A 215       6.907 -11.342  20.406  1.00  0.63           H  
ATOM   3324  N   ILE A 216       5.726 -13.619  20.523  1.00  0.63           N  
ATOM   3325  CA  ILE A 216       5.254 -14.989  20.252  1.00  0.63           C  
ATOM   3326  C   ILE A 216       4.560 -14.987  18.920  1.00  0.63           C  
ATOM   3327  O   ILE A 216       3.968 -13.971  18.566  1.00  0.63           O  
ATOM   3328  CB  ILE A 216       4.250 -15.503  21.301  1.00  0.63           C  
ATOM   3329  CG1 ILE A 216       4.006 -17.031  21.099  1.00  0.63           C  
ATOM   3330  CG2 ILE A 216       2.942 -14.758  21.144  1.00  0.63           C  
ATOM   3331  CD1 ILE A 216       3.340 -17.717  22.239  1.00  0.63           C  
ATOM   3332  H   ILE A 216       5.178 -12.805  20.230  1.00  0.63           H  
ATOM   3333  HA  ILE A 216       6.106 -15.670  20.204  1.00  0.63           H  
ATOM   3334  HB  ILE A 216       4.650 -15.355  22.273  1.00  0.63           H  
ATOM   3335 1HG1 ILE A 216       3.376 -17.183  20.227  1.00  0.63           H  
ATOM   3336 2HG1 ILE A 216       4.964 -17.513  20.930  1.00  0.63           H  
ATOM   3337 1HG2 ILE A 216       2.244 -15.110  21.872  1.00  0.63           H  
ATOM   3338 2HG2 ILE A 216       3.102 -13.697  21.279  1.00  0.63           H  
ATOM   3339 3HG2 ILE A 216       2.552 -14.940  20.146  1.00  0.63           H  
ATOM   3340 1HD1 ILE A 216       3.224 -18.762  22.007  1.00  0.63           H  
ATOM   3341 2HD1 ILE A 216       3.944 -17.619  23.108  1.00  0.63           H  
ATOM   3342 3HD1 ILE A 216       2.385 -17.276  22.413  1.00  0.63           H  
ATOM   3343  N   VAL A 217       4.625 -16.087  18.181  1.00  0.64           N  
ATOM   3344  CA  VAL A 217       3.899 -16.146  16.926  1.00  0.64           C  
ATOM   3345  C   VAL A 217       2.770 -17.165  17.031  1.00  0.64           C  
ATOM   3346  O   VAL A 217       3.002 -18.323  17.379  1.00  0.64           O  
ATOM   3347  CB  VAL A 217       4.830 -16.558  15.789  1.00  0.64           C  
ATOM   3348  CG1 VAL A 217       4.044 -16.604  14.507  1.00  0.64           C  
ATOM   3349  CG2 VAL A 217       6.029 -15.635  15.730  1.00  0.64           C  
ATOM   3350  H   VAL A 217       5.146 -16.910  18.499  1.00  0.64           H  
ATOM   3351  HA  VAL A 217       3.471 -15.173  16.712  1.00  0.64           H  
ATOM   3352  HB  VAL A 217       5.179 -17.541  15.969  1.00  0.64           H  
ATOM   3353 1HG1 VAL A 217       4.695 -16.934  13.706  1.00  0.64           H  
ATOM   3354 2HG1 VAL A 217       3.217 -17.307  14.605  1.00  0.64           H  
ATOM   3355 3HG1 VAL A 217       3.651 -15.621  14.275  1.00  0.64           H  
ATOM   3356 1HG2 VAL A 217       6.692 -15.961  14.945  1.00  0.64           H  
ATOM   3357 2HG2 VAL A 217       5.724 -14.629  15.541  1.00  0.64           H  
ATOM   3358 3HG2 VAL A 217       6.552 -15.677  16.672  1.00  0.64           H  
ATOM   3359  N   LEU A 218       1.545 -16.740  16.765  1.00  0.65           N  
ATOM   3360  CA  LEU A 218       0.409 -17.648  16.868  1.00  0.65           C  
ATOM   3361  C   LEU A 218      -0.191 -17.946  15.489  1.00  0.65           C  
ATOM   3362  O   LEU A 218      -0.203 -17.069  14.622  1.00  0.65           O  
ATOM   3363  CB  LEU A 218      -0.652 -17.033  17.783  1.00  0.65           C  
ATOM   3364  CG  LEU A 218      -0.212 -16.650  19.232  1.00  0.65           C  
ATOM   3365  CD1 LEU A 218      -1.374 -15.992  19.973  1.00  0.65           C  
ATOM   3366  CD2 LEU A 218       0.245 -17.848  19.949  1.00  0.65           C  
ATOM   3367  H   LEU A 218       1.411 -15.767  16.481  1.00  0.65           H  
ATOM   3368  HA  LEU A 218       0.742 -18.582  17.301  1.00  0.65           H  
ATOM   3369 1HB  LEU A 218      -0.936 -16.146  17.328  1.00  0.65           H  
ATOM   3370 2HB  LEU A 218      -1.519 -17.694  17.835  1.00  0.65           H  
ATOM   3371  HG  LEU A 218       0.601 -15.934  19.181  1.00  0.65           H  
ATOM   3372 1HD1 LEU A 218      -1.055 -15.710  20.962  1.00  0.65           H  
ATOM   3373 2HD1 LEU A 218      -1.683 -15.114  19.449  1.00  0.65           H  
ATOM   3374 3HD1 LEU A 218      -2.212 -16.687  20.044  1.00  0.65           H  
ATOM   3375 1HD2 LEU A 218       0.554 -17.577  20.949  1.00  0.65           H  
ATOM   3376 2HD2 LEU A 218      -0.564 -18.572  20.002  1.00  0.65           H  
ATOM   3377 3HD2 LEU A 218       1.083 -18.268  19.415  1.00  0.65           H  
ATOM   3378  N   ASN A 219      -0.720 -19.161  15.303  1.00  0.68           N  
ATOM   3379  CA  ASN A 219      -1.436 -19.506  14.066  1.00  0.68           C  
ATOM   3380  C   ASN A 219      -2.872 -19.082  14.189  1.00  0.68           C  
ATOM   3381  O   ASN A 219      -3.612 -19.675  14.970  1.00  0.68           O  
ATOM   3382  CB  ASN A 219      -1.378 -20.999  13.758  1.00  0.68           C  
ATOM   3383  CG  ASN A 219      -2.067 -21.422  12.453  1.00  0.68           C  
ATOM   3384  OD1 ASN A 219      -3.115 -20.884  12.087  1.00  0.68           O  
ATOM   3385  ND2 ASN A 219      -1.489 -22.375  11.756  1.00  0.68           N  
ATOM   3386  H   ASN A 219      -0.655 -19.845  16.042  1.00  0.68           H  
ATOM   3387  HA  ASN A 219      -1.010 -18.950  13.235  1.00  0.68           H  
ATOM   3388 1HB  ASN A 219      -0.371 -21.321  13.717  1.00  0.68           H  
ATOM   3389 2HB  ASN A 219      -1.846 -21.546  14.575  1.00  0.68           H  
ATOM   3390 1HD2 ASN A 219      -1.905 -22.699  10.910  1.00  0.68           H  
ATOM   3391 2HD2 ASN A 219      -0.611 -22.792  12.075  1.00  0.68           H  
ATOM   3392  N   PHE A 220      -3.258 -18.040  13.475  1.00  0.71           N  
ATOM   3393  CA  PHE A 220      -4.610 -17.536  13.594  1.00  0.71           C  
ATOM   3394  C   PHE A 220      -5.388 -17.683  12.318  1.00  0.71           C  
ATOM   3395  O   PHE A 220      -4.827 -17.632  11.227  1.00  0.71           O  
ATOM   3396  CB  PHE A 220      -4.688 -16.053  13.891  1.00  0.71           C  
ATOM   3397  CG  PHE A 220      -4.274 -15.502  15.197  1.00  0.71           C  
ATOM   3398  CD1 PHE A 220      -3.007 -15.032  15.429  1.00  0.71           C  
ATOM   3399  CD2 PHE A 220      -5.206 -15.397  16.192  1.00  0.71           C  
ATOM   3400  CE1 PHE A 220      -2.702 -14.454  16.624  1.00  0.71           C  
ATOM   3401  CE2 PHE A 220      -4.901 -14.854  17.392  1.00  0.71           C  
ATOM   3402  CZ  PHE A 220      -3.646 -14.373  17.606  1.00  0.71           C  
ATOM   3403  H   PHE A 220      -2.615 -17.598  12.814  1.00  0.71           H  
ATOM   3404  HA  PHE A 220      -5.117 -18.094  14.376  1.00  0.71           H  
ATOM   3405 1HB  PHE A 220      -4.106 -15.555  13.150  1.00  0.71           H  
ATOM   3406 2HB  PHE A 220      -5.715 -15.779  13.741  1.00  0.71           H  
ATOM   3407  HD1 PHE A 220      -2.253 -15.108  14.658  1.00  0.71           H  
ATOM   3408  HD2 PHE A 220      -6.202 -15.757  15.999  1.00  0.71           H  
ATOM   3409  HE1 PHE A 220      -1.695 -14.067  16.794  1.00  0.71           H  
ATOM   3410  HE2 PHE A 220      -5.659 -14.788  18.174  1.00  0.71           H  
ATOM   3411  HZ  PHE A 220      -3.402 -13.927  18.550  1.00  0.71           H  
ATOM   3412  N   ALA A 221      -6.693 -17.805  12.450  1.00  0.74           N  
ATOM   3413  CA  ALA A 221      -7.525 -17.726  11.264  1.00  0.74           C  
ATOM   3414  C   ALA A 221      -8.943 -17.326  11.650  1.00  0.74           C  
ATOM   3415  O   ALA A 221      -9.496 -17.917  12.573  1.00  0.74           O  
ATOM   3416  CB  ALA A 221      -7.552 -19.061  10.558  1.00  0.74           C  
ATOM   3417  H   ALA A 221      -7.086 -17.913  13.389  1.00  0.74           H  
ATOM   3418  HA  ALA A 221      -7.088 -17.005  10.598  1.00  0.74           H  
ATOM   3419 1HB  ALA A 221      -8.167 -18.981   9.673  1.00  0.74           H  
ATOM   3420 2HB  ALA A 221      -6.543 -19.356  10.269  1.00  0.74           H  
ATOM   3421 3HB  ALA A 221      -7.969 -19.809  11.226  1.00  0.74           H  
ATOM   3422  N   PRO A 222      -9.593 -16.377  10.955  1.00  0.76           N  
ATOM   3423  CA  PRO A 222     -10.980 -16.036  11.141  1.00  0.76           C  
ATOM   3424  C   PRO A 222     -11.814 -17.253  10.849  1.00  0.76           C  
ATOM   3425  O   PRO A 222     -11.481 -18.012   9.926  1.00  0.76           O  
ATOM   3426  CB  PRO A 222     -11.208 -14.933  10.113  1.00  0.76           C  
ATOM   3427  CG  PRO A 222      -9.865 -14.365   9.864  1.00  0.76           C  
ATOM   3428  CD  PRO A 222      -8.923 -15.542   9.963  1.00  0.76           C  
ATOM   3429  HA  PRO A 222     -11.143 -15.680  12.172  1.00  0.76           H  
ATOM   3430 1HB  PRO A 222     -11.646 -15.351   9.230  1.00  0.76           H  
ATOM   3431 2HB  PRO A 222     -11.923 -14.195  10.501  1.00  0.76           H  
ATOM   3432 1HG  PRO A 222      -9.839 -13.879   8.880  1.00  0.76           H  
ATOM   3433 2HG  PRO A 222      -9.656 -13.583  10.605  1.00  0.76           H  
ATOM   3434 1HD  PRO A 222      -8.876 -16.052   9.012  1.00  0.76           H  
ATOM   3435 2HD  PRO A 222      -7.971 -15.170  10.301  1.00  0.76           H  
ATOM   3436  N   ALA A 223     -12.910 -17.409  11.569  1.00  0.79           N  
ATOM   3437  CA  ALA A 223     -13.797 -18.510  11.284  1.00  0.79           C  
ATOM   3438  C   ALA A 223     -15.062 -17.989  10.629  1.00  0.79           C  
ATOM   3439  O   ALA A 223     -15.544 -16.896  10.938  1.00  0.79           O  
ATOM   3440  CB  ALA A 223     -14.105 -19.298  12.542  1.00  0.79           C  
ATOM   3441  H   ALA A 223     -13.129 -16.766  12.316  1.00  0.79           H  
ATOM   3442  HA  ALA A 223     -13.303 -19.166  10.581  1.00  0.79           H  
ATOM   3443 1HB  ALA A 223     -14.762 -20.138  12.290  1.00  0.79           H  
ATOM   3444 2HB  ALA A 223     -13.176 -19.678  12.966  1.00  0.79           H  
ATOM   3445 3HB  ALA A 223     -14.595 -18.661  13.272  1.00  0.79           H  
ATOM   3446  N   TYR A 224     -15.580 -18.797   9.732  1.00  0.81           N  
ATOM   3447  CA  TYR A 224     -16.798 -18.557   8.981  1.00  0.81           C  
ATOM   3448  C   TYR A 224     -17.585 -19.833   9.104  1.00  0.81           C  
ATOM   3449  O   TYR A 224     -17.017 -20.832   9.515  1.00  0.81           O  
ATOM   3450  CB  TYR A 224     -16.461 -18.248   7.523  1.00  0.81           C  
ATOM   3451  CG  TYR A 224     -15.557 -17.040   7.363  1.00  0.81           C  
ATOM   3452  CD1 TYR A 224     -14.186 -17.211   7.398  1.00  0.81           C  
ATOM   3453  CD2 TYR A 224     -16.091 -15.772   7.187  1.00  0.81           C  
ATOM   3454  CE1 TYR A 224     -13.354 -16.123   7.263  1.00  0.81           C  
ATOM   3455  CE2 TYR A 224     -15.248 -14.681   7.054  1.00  0.81           C  
ATOM   3456  CZ  TYR A 224     -13.884 -14.857   7.095  1.00  0.81           C  
ATOM   3457  OH  TYR A 224     -13.043 -13.770   6.972  1.00  0.81           O  
ATOM   3458  H   TYR A 224     -15.071 -19.663   9.555  1.00  0.81           H  
ATOM   3459  HA  TYR A 224     -17.364 -17.742   9.433  1.00  0.81           H  
ATOM   3460 1HB  TYR A 224     -15.963 -19.111   7.075  1.00  0.81           H  
ATOM   3461 2HB  TYR A 224     -17.379 -18.069   6.965  1.00  0.81           H  
ATOM   3462  HD1 TYR A 224     -13.769 -18.209   7.541  1.00  0.81           H  
ATOM   3463  HD2 TYR A 224     -17.172 -15.633   7.160  1.00  0.81           H  
ATOM   3464  HE1 TYR A 224     -12.284 -16.257   7.296  1.00  0.81           H  
ATOM   3465  HE2 TYR A 224     -15.665 -13.683   6.920  1.00  0.81           H  
ATOM   3466  HH  TYR A 224     -13.568 -12.981   6.803  1.00  0.81           H  
ATOM   3467  N   GLY A 225     -18.866 -19.848   8.814  1.00  0.82           N  
ATOM   3468  CA  GLY A 225     -19.524 -21.137   8.954  1.00  0.82           C  
ATOM   3469  C   GLY A 225     -20.997 -21.125   8.650  1.00  0.82           C  
ATOM   3470  O   GLY A 225     -21.576 -20.098   8.297  1.00  0.82           O  
ATOM   3471  H   GLY A 225     -19.358 -19.026   8.494  1.00  0.82           H  
ATOM   3472 1HA  GLY A 225     -19.036 -21.865   8.306  1.00  0.82           H  
ATOM   3473 2HA  GLY A 225     -19.382 -21.496   9.973  1.00  0.82           H  
ATOM   3474  N   GLU A 226     -21.589 -22.301   8.800  1.00  0.84           N  
ATOM   3475  CA  GLU A 226     -22.997 -22.545   8.518  1.00  0.84           C  
ATOM   3476  C   GLU A 226     -23.878 -22.174   9.715  1.00  0.84           C  
ATOM   3477  O   GLU A 226     -25.097 -22.045   9.597  1.00  0.84           O  
ATOM   3478  CB  GLU A 226     -23.171 -24.023   8.144  1.00  0.84           C  
ATOM   3479  CG  GLU A 226     -22.415 -24.429   6.854  1.00  0.84           C  
ATOM   3480  CD  GLU A 226     -22.548 -25.907   6.479  1.00  0.84           C  
ATOM   3481  OE1 GLU A 226     -23.208 -26.630   7.188  1.00  0.84           O  
ATOM   3482  OE2 GLU A 226     -21.967 -26.306   5.476  1.00  0.84           O  
ATOM   3483  H   GLU A 226     -21.002 -23.072   9.124  1.00  0.84           H  
ATOM   3484  HA  GLU A 226     -23.293 -21.927   7.670  1.00  0.84           H  
ATOM   3485 1HB  GLU A 226     -22.804 -24.649   8.960  1.00  0.84           H  
ATOM   3486 2HB  GLU A 226     -24.229 -24.245   8.006  1.00  0.84           H  
ATOM   3487 1HG  GLU A 226     -22.784 -23.824   6.027  1.00  0.84           H  
ATOM   3488 2HG  GLU A 226     -21.357 -24.196   6.992  1.00  0.84           H  
ATOM   3489  N   ASP A 227     -23.239 -22.036  10.872  1.00  0.84           N  
ATOM   3490  CA  ASP A 227     -23.891 -21.726  12.138  1.00  0.84           C  
ATOM   3491  C   ASP A 227     -23.002 -20.838  13.016  1.00  0.84           C  
ATOM   3492  O   ASP A 227     -22.004 -21.329  13.547  1.00  0.84           O  
ATOM   3493  CB  ASP A 227     -24.281 -23.008  12.877  1.00  0.84           C  
ATOM   3494  CG  ASP A 227     -25.029 -22.791  14.226  1.00  0.84           C  
ATOM   3495  OD1 ASP A 227     -24.936 -21.716  14.817  1.00  0.84           O  
ATOM   3496  OD2 ASP A 227     -25.726 -23.702  14.623  1.00  0.84           O  
ATOM   3497  H   ASP A 227     -22.237 -22.157  10.855  1.00  0.84           H  
ATOM   3498  HA  ASP A 227     -24.829 -21.236  11.910  1.00  0.84           H  
ATOM   3499 1HB  ASP A 227     -24.910 -23.622  12.226  1.00  0.84           H  
ATOM   3500 2HB  ASP A 227     -23.382 -23.568  13.080  1.00  0.84           H  
ATOM   3501  N   PRO A 228     -23.330 -19.547  13.216  1.00  0.85           N  
ATOM   3502  CA  PRO A 228     -22.568 -18.579  13.987  1.00  0.85           C  
ATOM   3503  C   PRO A 228     -22.119 -19.107  15.353  1.00  0.85           C  
ATOM   3504  O   PRO A 228     -21.079 -18.681  15.867  1.00  0.85           O  
ATOM   3505  CB  PRO A 228     -23.570 -17.426  14.137  1.00  0.85           C  
ATOM   3506  CG  PRO A 228     -24.415 -17.508  12.893  1.00  0.85           C  
ATOM   3507  CD  PRO A 228     -24.567 -18.990  12.625  1.00  0.85           C  
ATOM   3508  HA  PRO A 228     -21.705 -18.257  13.390  1.00  0.85           H  
ATOM   3509 1HB  PRO A 228     -24.155 -17.560  15.062  1.00  0.85           H  
ATOM   3510 2HB  PRO A 228     -23.034 -16.471  14.230  1.00  0.85           H  
ATOM   3511 1HG  PRO A 228     -25.381 -17.008  13.059  1.00  0.85           H  
ATOM   3512 2HG  PRO A 228     -23.922 -16.977  12.064  1.00  0.85           H  
ATOM   3513 1HD  PRO A 228     -25.460 -19.397  13.137  1.00  0.85           H  
ATOM   3514 2HD  PRO A 228     -24.590 -19.138  11.531  1.00  0.85           H  
ATOM   3515  N   GLU A 229     -22.880 -20.017  15.972  1.00  0.86           N  
ATOM   3516  CA  GLU A 229     -22.429 -20.493  17.270  1.00  0.86           C  
ATOM   3517  C   GLU A 229     -21.159 -21.324  17.091  1.00  0.86           C  
ATOM   3518  O   GLU A 229     -20.249 -21.260  17.917  1.00  0.86           O  
ATOM   3519  CB  GLU A 229     -23.511 -21.322  17.960  1.00  0.86           C  
ATOM   3520  CG  GLU A 229     -24.755 -20.529  18.389  1.00  0.86           C  
ATOM   3521  CD  GLU A 229     -24.482 -19.468  19.424  1.00  0.86           C  
ATOM   3522  OE1 GLU A 229     -23.892 -19.781  20.431  1.00  0.86           O  
ATOM   3523  OE2 GLU A 229     -24.874 -18.343  19.208  1.00  0.86           O  
ATOM   3524  H   GLU A 229     -23.727 -20.420  15.544  1.00  0.86           H  
ATOM   3525  HA  GLU A 229     -22.194 -19.633  17.898  1.00  0.86           H  
ATOM   3526 1HB  GLU A 229     -23.841 -22.115  17.284  1.00  0.86           H  
ATOM   3527 2HB  GLU A 229     -23.093 -21.800  18.844  1.00  0.86           H  
ATOM   3528 1HG  GLU A 229     -25.177 -20.054  17.500  1.00  0.86           H  
ATOM   3529 2HG  GLU A 229     -25.496 -21.226  18.776  1.00  0.86           H  
ATOM   3530  N   ALA A 230     -21.095 -22.103  16.002  1.00  0.88           N  
ATOM   3531  CA  ALA A 230     -19.939 -22.944  15.702  1.00  0.88           C  
ATOM   3532  C   ALA A 230     -18.744 -22.061  15.438  1.00  0.88           C  
ATOM   3533  O   ALA A 230     -17.617 -22.368  15.825  1.00  0.88           O  
ATOM   3534  CB  ALA A 230     -20.210 -23.833  14.514  1.00  0.88           C  
ATOM   3535  H   ALA A 230     -21.857 -22.066  15.328  1.00  0.88           H  
ATOM   3536  HA  ALA A 230     -19.727 -23.565  16.572  1.00  0.88           H  
ATOM   3537 1HB  ALA A 230     -19.349 -24.453  14.316  1.00  0.88           H  
ATOM   3538 2HB  ALA A 230     -21.064 -24.450  14.736  1.00  0.88           H  
ATOM   3539 3HB  ALA A 230     -20.421 -23.230  13.639  1.00  0.88           H  
ATOM   3540  N   VAL A 231     -19.029 -20.933  14.791  1.00  0.89           N  
ATOM   3541  CA  VAL A 231     -18.016 -19.947  14.441  1.00  0.89           C  
ATOM   3542  C   VAL A 231     -17.401 -19.370  15.703  1.00  0.89           C  
ATOM   3543  O   VAL A 231     -16.187 -19.198  15.789  1.00  0.89           O  
ATOM   3544  CB  VAL A 231     -18.619 -18.844  13.577  1.00  0.89           C  
ATOM   3545  CG1 VAL A 231     -17.632 -17.760  13.366  1.00  0.89           C  
ATOM   3546  CG2 VAL A 231     -19.055 -19.443  12.269  1.00  0.89           C  
ATOM   3547  H   VAL A 231     -20.003 -20.788  14.510  1.00  0.89           H  
ATOM   3548  HA  VAL A 231     -17.229 -20.429  13.870  1.00  0.89           H  
ATOM   3549  HB  VAL A 231     -19.455 -18.409  14.082  1.00  0.89           H  
ATOM   3550 1HG1 VAL A 231     -18.070 -16.975  12.752  1.00  0.89           H  
ATOM   3551 2HG1 VAL A 231     -17.331 -17.343  14.326  1.00  0.89           H  
ATOM   3552 3HG1 VAL A 231     -16.782 -18.167  12.866  1.00  0.89           H  
ATOM   3553 1HG2 VAL A 231     -19.493 -18.674  11.637  1.00  0.89           H  
ATOM   3554 2HG2 VAL A 231     -18.187 -19.868  11.787  1.00  0.89           H  
ATOM   3555 3HG2 VAL A 231     -19.793 -20.227  12.453  1.00  0.89           H  
ATOM   3556  N   ASP A 232     -18.240 -19.090  16.704  1.00  0.90           N  
ATOM   3557  CA  ASP A 232     -17.744 -18.587  17.980  1.00  0.90           C  
ATOM   3558  C   ASP A 232     -16.908 -19.678  18.671  1.00  0.90           C  
ATOM   3559  O   ASP A 232     -15.803 -19.419  19.170  1.00  0.90           O  
ATOM   3560  CB  ASP A 232     -18.921 -18.175  18.877  1.00  0.90           C  
ATOM   3561  CG  ASP A 232     -18.498 -17.392  20.134  1.00  0.90           C  
ATOM   3562  OD1 ASP A 232     -18.011 -16.298  19.983  1.00  0.90           O  
ATOM   3563  OD2 ASP A 232     -18.653 -17.891  21.233  1.00  0.90           O  
ATOM   3564  H   ASP A 232     -19.244 -19.209  16.560  1.00  0.90           H  
ATOM   3565  HA  ASP A 232     -17.109 -17.721  17.795  1.00  0.90           H  
ATOM   3566 1HB  ASP A 232     -19.623 -17.573  18.295  1.00  0.90           H  
ATOM   3567 2HB  ASP A 232     -19.458 -19.073  19.191  1.00  0.90           H  
ATOM   3568  N   VAL A 233     -17.403 -20.918  18.652  1.00  0.91           N  
ATOM   3569  CA  VAL A 233     -16.685 -22.018  19.283  1.00  0.91           C  
ATOM   3570  C   VAL A 233     -15.312 -22.216  18.667  1.00  0.91           C  
ATOM   3571  O   VAL A 233     -14.336 -22.393  19.400  1.00  0.91           O  
ATOM   3572  CB  VAL A 233     -17.475 -23.320  19.197  1.00  0.91           C  
ATOM   3573  CG1 VAL A 233     -16.606 -24.450  19.627  1.00  0.91           C  
ATOM   3574  CG2 VAL A 233     -18.697 -23.255  20.101  1.00  0.91           C  
ATOM   3575  H   VAL A 233     -18.315 -21.089  18.227  1.00  0.91           H  
ATOM   3576  HA  VAL A 233     -16.557 -21.774  20.337  1.00  0.91           H  
ATOM   3577  HB  VAL A 233     -17.773 -23.490  18.166  1.00  0.91           H  
ATOM   3578 1HG1 VAL A 233     -17.171 -25.354  19.534  1.00  0.91           H  
ATOM   3579 2HG1 VAL A 233     -15.727 -24.504  18.986  1.00  0.91           H  
ATOM   3580 3HG1 VAL A 233     -16.293 -24.307  20.660  1.00  0.91           H  
ATOM   3581 1HG2 VAL A 233     -19.248 -24.191  20.027  1.00  0.91           H  
ATOM   3582 2HG2 VAL A 233     -18.379 -23.097  21.131  1.00  0.91           H  
ATOM   3583 3HG2 VAL A 233     -19.335 -22.437  19.798  1.00  0.91           H  
ATOM   3584  N   ALA A 234     -15.230 -22.126  17.333  1.00  0.92           N  
ATOM   3585  CA  ALA A 234     -13.983 -22.254  16.581  1.00  0.92           C  
ATOM   3586  C   ALA A 234     -12.968 -21.216  17.037  1.00  0.92           C  
ATOM   3587  O   ALA A 234     -12.127 -21.664  17.808  1.00  0.92           O  
ATOM   3588  CB  ALA A 234     -14.250 -22.091  15.115  1.00  0.92           C  
ATOM   3589  H   ALA A 234     -16.091 -21.987  16.805  1.00  0.92           H  
ATOM   3590  HA  ALA A 234     -13.573 -23.244  16.770  1.00  0.92           H  
ATOM   3591 1HB  ALA A 234     -13.330 -22.211  14.550  1.00  0.92           H  
ATOM   3592 2HB  ALA A 234     -14.962 -22.825  14.819  1.00  0.92           H  
ATOM   3593 3HB  ALA A 234     -14.663 -21.101  14.938  1.00  0.92           H  
ATOM   3594  N   ASP A 235     -13.562 -20.054  17.330  1.00  0.92           N  
ATOM   3595  CA  ASP A 235     -12.733 -18.873  17.402  1.00  0.92           C  
ATOM   3596  C   ASP A 235     -12.100 -19.001  18.772  1.00  0.92           C  
ATOM   3597  O   ASP A 235     -10.897 -18.771  18.961  1.00  0.92           O  
ATOM   3598  CB  ASP A 235     -13.564 -17.580  17.263  1.00  0.92           C  
ATOM   3599  CG  ASP A 235     -12.749 -16.234  17.294  1.00  0.92           C  
ATOM   3600  OD1 ASP A 235     -11.863 -16.040  16.477  1.00  0.92           O  
ATOM   3601  OD2 ASP A 235     -13.036 -15.404  18.141  1.00  0.92           O  
ATOM   3602  H   ASP A 235     -14.141 -20.070  18.171  1.00  0.92           H  
ATOM   3603  HA  ASP A 235     -11.961 -18.907  16.634  1.00  0.92           H  
ATOM   3604 1HB  ASP A 235     -14.126 -17.625  16.327  1.00  0.92           H  
ATOM   3605 2HB  ASP A 235     -14.304 -17.552  18.068  1.00  0.92           H  
ATOM   3606  N   ARG A 236     -12.935 -19.430  19.727  1.00  0.92           N  
ATOM   3607  CA  ARG A 236     -12.489 -19.611  21.097  1.00  0.92           C  
ATOM   3608  C   ARG A 236     -11.457 -20.743  21.240  1.00  0.92           C  
ATOM   3609  O   ARG A 236     -10.402 -20.568  21.864  1.00  0.92           O  
ATOM   3610  CB  ARG A 236     -13.690 -19.875  21.987  1.00  0.92           C  
ATOM   3611  CG  ARG A 236     -14.570 -18.635  22.212  1.00  0.92           C  
ATOM   3612  CD  ARG A 236     -15.746 -18.917  23.058  1.00  0.92           C  
ATOM   3613  NE  ARG A 236     -16.598 -17.748  23.205  1.00  0.92           N  
ATOM   3614  CZ  ARG A 236     -16.421 -16.782  24.130  1.00  0.92           C  
ATOM   3615  NH1 ARG A 236     -15.423 -16.865  24.992  1.00  0.92           N  
ATOM   3616  NH2 ARG A 236     -17.246 -15.749  24.178  1.00  0.92           N  
ATOM   3617  H   ARG A 236     -13.912 -19.607  19.482  1.00  0.92           H  
ATOM   3618  HA  ARG A 236     -12.060 -18.687  21.417  1.00  0.92           H  
ATOM   3619 1HB  ARG A 236     -14.317 -20.647  21.534  1.00  0.92           H  
ATOM   3620 2HB  ARG A 236     -13.359 -20.244  22.959  1.00  0.92           H  
ATOM   3621 1HG  ARG A 236     -13.980 -17.863  22.703  1.00  0.92           H  
ATOM   3622 2HG  ARG A 236     -14.926 -18.259  21.251  1.00  0.92           H  
ATOM   3623 1HD  ARG A 236     -16.340 -19.715  22.610  1.00  0.92           H  
ATOM   3624 2HD  ARG A 236     -15.414 -19.210  24.044  1.00  0.92           H  
ATOM   3625  HE  ARG A 236     -17.391 -17.653  22.539  1.00  0.92           H  
ATOM   3626 1HH1 ARG A 236     -14.797 -17.657  24.958  1.00  0.92           H  
ATOM   3627 2HH1 ARG A 236     -15.292 -16.143  25.686  1.00  0.92           H  
ATOM   3628 1HH2 ARG A 236     -18.017 -15.678  23.517  1.00  0.92           H  
ATOM   3629 2HH2 ARG A 236     -17.112 -15.031  24.866  1.00  0.92           H  
ATOM   3630  N   TYR A 237     -11.731 -21.886  20.607  1.00  0.90           N  
ATOM   3631  CA  TYR A 237     -10.849 -23.049  20.643  1.00  0.90           C  
ATOM   3632  C   TYR A 237      -9.500 -22.759  19.989  1.00  0.90           C  
ATOM   3633  O   TYR A 237      -8.444 -23.135  20.504  1.00  0.90           O  
ATOM   3634  CB  TYR A 237     -11.520 -24.240  19.942  1.00  0.90           C  
ATOM   3635  CG  TYR A 237     -10.704 -25.521  19.931  1.00  0.90           C  
ATOM   3636  CD1 TYR A 237     -10.679 -26.340  21.056  1.00  0.90           C  
ATOM   3637  CD2 TYR A 237      -9.971 -25.868  18.807  1.00  0.90           C  
ATOM   3638  CE1 TYR A 237      -9.925 -27.496  21.055  1.00  0.90           C  
ATOM   3639  CE2 TYR A 237      -9.217 -27.018  18.805  1.00  0.90           C  
ATOM   3640  CZ  TYR A 237      -9.188 -27.836  19.925  1.00  0.90           C  
ATOM   3641  OH  TYR A 237      -8.423 -28.978  19.931  1.00  0.90           O  
ATOM   3642  H   TYR A 237     -12.602 -21.969  20.075  1.00  0.90           H  
ATOM   3643  HA  TYR A 237     -10.660 -23.310  21.680  1.00  0.90           H  
ATOM   3644 1HB  TYR A 237     -12.476 -24.447  20.426  1.00  0.90           H  
ATOM   3645 2HB  TYR A 237     -11.741 -23.972  18.909  1.00  0.90           H  
ATOM   3646  HD1 TYR A 237     -11.254 -26.069  21.936  1.00  0.90           H  
ATOM   3647  HD2 TYR A 237      -9.987 -25.222  17.927  1.00  0.90           H  
ATOM   3648  HE1 TYR A 237      -9.907 -28.129  21.938  1.00  0.90           H  
ATOM   3649  HE2 TYR A 237      -8.646 -27.271  17.924  1.00  0.90           H  
ATOM   3650  HH  TYR A 237      -8.641 -29.506  20.703  1.00  0.90           H  
ATOM   3651  N   HIS A 238      -9.567 -22.189  18.787  1.00  0.88           N  
ATOM   3652  CA  HIS A 238      -8.412 -21.960  17.938  1.00  0.88           C  
ATOM   3653  C   HIS A 238      -7.594 -20.694  18.200  1.00  0.88           C  
ATOM   3654  O   HIS A 238      -6.371 -20.765  18.314  1.00  0.88           O  
ATOM   3655  CB  HIS A 238      -8.851 -21.981  16.461  1.00  0.88           C  
ATOM   3656  CG  HIS A 238      -7.726 -21.785  15.483  1.00  0.88           C  
ATOM   3657  ND1 HIS A 238      -7.768 -22.256  14.180  1.00  0.88           N  
ATOM   3658  CD2 HIS A 238      -6.543 -21.159  15.617  1.00  0.88           C  
ATOM   3659  CE1 HIS A 238      -6.639 -21.900  13.565  1.00  0.88           C  
ATOM   3660  NE2 HIS A 238      -5.898 -21.239  14.431  1.00  0.88           N  
ATOM   3661  H   HIS A 238     -10.482 -21.909  18.452  1.00  0.88           H  
ATOM   3662  HA  HIS A 238      -7.740 -22.787  18.078  1.00  0.88           H  
ATOM   3663 1HB  HIS A 238      -9.337 -22.932  16.243  1.00  0.88           H  
ATOM   3664 2HB  HIS A 238      -9.589 -21.193  16.295  1.00  0.88           H  
ATOM   3665  HD2 HIS A 238      -6.160 -20.661  16.498  1.00  0.88           H  
ATOM   3666  HE1 HIS A 238      -6.370 -22.114  12.532  1.00  0.88           H  
ATOM   3667  HE2 HIS A 238      -4.975 -20.814  14.306  1.00  0.88           H  
ATOM   3668  N   ASN A 239      -8.243 -19.533  18.258  1.00  0.86           N  
ATOM   3669  CA  ASN A 239      -7.511 -18.278  18.322  1.00  0.86           C  
ATOM   3670  C   ASN A 239      -7.348 -17.745  19.743  1.00  0.86           C  
ATOM   3671  O   ASN A 239      -6.236 -17.411  20.184  1.00  0.86           O  
ATOM   3672  CB  ASN A 239      -8.272 -17.248  17.485  1.00  0.86           C  
ATOM   3673  CG  ASN A 239      -8.311 -17.570  15.967  1.00  0.86           C  
ATOM   3674  OD1 ASN A 239      -7.330 -18.031  15.374  1.00  0.86           O  
ATOM   3675  ND2 ASN A 239      -9.449 -17.353  15.352  1.00  0.86           N  
ATOM   3676  H   ASN A 239      -9.258 -19.493  18.241  1.00  0.86           H  
ATOM   3677  HA  ASN A 239      -6.515 -18.430  17.905  1.00  0.86           H  
ATOM   3678 1HB  ASN A 239      -9.300 -17.180  17.840  1.00  0.86           H  
ATOM   3679 2HB  ASN A 239      -7.828 -16.268  17.630  1.00  0.86           H  
ATOM   3680 1HD2 ASN A 239      -9.548 -17.567  14.365  1.00  0.86           H  
ATOM   3681 2HD2 ASN A 239     -10.260 -16.979  15.852  1.00  0.86           H  
ATOM   3682  N   ARG A 240      -8.457 -17.710  20.474  1.00  0.83           N  
ATOM   3683  CA  ARG A 240      -8.477 -17.085  21.792  1.00  0.83           C  
ATOM   3684  C   ARG A 240      -7.868 -17.942  22.896  1.00  0.83           C  
ATOM   3685  O   ARG A 240      -7.243 -17.416  23.814  1.00  0.83           O  
ATOM   3686  CB  ARG A 240      -9.887 -16.721  22.134  1.00  0.83           C  
ATOM   3687  CG  ARG A 240     -10.453 -15.642  21.250  1.00  0.83           C  
ATOM   3688  CD  ARG A 240     -11.851 -15.315  21.563  1.00  0.83           C  
ATOM   3689  NE  ARG A 240     -12.360 -14.346  20.625  1.00  0.83           N  
ATOM   3690  CZ  ARG A 240     -12.204 -13.015  20.739  1.00  0.83           C  
ATOM   3691  NH1 ARG A 240     -11.577 -12.512  21.778  1.00  0.83           N  
ATOM   3692  NH2 ARG A 240     -12.672 -12.212  19.802  1.00  0.83           N  
ATOM   3693  H   ARG A 240      -9.327 -18.067  20.066  1.00  0.83           H  
ATOM   3694  HA  ARG A 240      -7.909 -16.159  21.730  1.00  0.83           H  
ATOM   3695 1HB  ARG A 240     -10.472 -17.579  22.084  1.00  0.83           H  
ATOM   3696 2HB  ARG A 240      -9.931 -16.367  23.156  1.00  0.83           H  
ATOM   3697 1HG  ARG A 240      -9.856 -14.735  21.367  1.00  0.83           H  
ATOM   3698 2HG  ARG A 240     -10.415 -15.974  20.207  1.00  0.83           H  
ATOM   3699 1HD  ARG A 240     -12.460 -16.212  21.485  1.00  0.83           H  
ATOM   3700 2HD  ARG A 240     -11.920 -14.902  22.570  1.00  0.83           H  
ATOM   3701  HE  ARG A 240     -12.818 -14.703  19.774  1.00  0.83           H  
ATOM   3702 1HH1 ARG A 240     -11.204 -13.127  22.498  1.00  0.83           H  
ATOM   3703 2HH1 ARG A 240     -11.461 -11.508  21.858  1.00  0.83           H  
ATOM   3704 1HH2 ARG A 240     -13.155 -12.596  18.999  1.00  0.83           H  
ATOM   3705 2HH2 ARG A 240     -12.520 -11.198  19.879  1.00  0.83           H  
ATOM   3706  N   PHE A 241      -7.939 -19.270  22.766  1.00  0.79           N  
ATOM   3707  CA  PHE A 241      -7.361 -20.161  23.776  1.00  0.79           C  
ATOM   3708  C   PHE A 241      -5.936 -19.740  24.097  1.00  0.79           C  
ATOM   3709  O   PHE A 241      -5.525 -19.747  25.254  1.00  0.79           O  
ATOM   3710  CB  PHE A 241      -7.273 -21.600  23.303  1.00  0.79           C  
ATOM   3711  CG  PHE A 241      -6.762 -22.516  24.401  1.00  0.79           C  
ATOM   3712  CD1 PHE A 241      -7.652 -23.209  25.186  1.00  0.79           C  
ATOM   3713  CD2 PHE A 241      -5.418 -22.614  24.708  1.00  0.79           C  
ATOM   3714  CE1 PHE A 241      -7.235 -24.006  26.204  1.00  0.79           C  
ATOM   3715  CE2 PHE A 241      -4.998 -23.402  25.746  1.00  0.79           C  
ATOM   3716  CZ  PHE A 241      -5.903 -24.111  26.492  1.00  0.79           C  
ATOM   3717  H   PHE A 241      -8.494 -19.675  22.015  1.00  0.79           H  
ATOM   3718  HA  PHE A 241      -7.948 -20.111  24.683  1.00  0.79           H  
ATOM   3719 1HB  PHE A 241      -8.261 -21.946  22.991  1.00  0.79           H  
ATOM   3720 2HB  PHE A 241      -6.613 -21.678  22.443  1.00  0.79           H  
ATOM   3721  HD1 PHE A 241      -8.693 -23.128  24.973  1.00  0.79           H  
ATOM   3722  HD2 PHE A 241      -4.695 -22.050  24.133  1.00  0.79           H  
ATOM   3723  HE1 PHE A 241      -7.968 -24.549  26.779  1.00  0.79           H  
ATOM   3724  HE2 PHE A 241      -3.944 -23.456  25.989  1.00  0.79           H  
ATOM   3725  HZ  PHE A 241      -5.562 -24.740  27.315  1.00  0.79           H  
ATOM   3726  N   PHE A 242      -5.161 -19.445  23.056  1.00  0.77           N  
ATOM   3727  CA  PHE A 242      -3.792 -19.007  23.239  1.00  0.77           C  
ATOM   3728  C   PHE A 242      -3.701 -17.493  23.422  1.00  0.77           C  
ATOM   3729  O   PHE A 242      -3.042 -17.021  24.349  1.00  0.77           O  
ATOM   3730  CB  PHE A 242      -2.950 -19.489  22.056  1.00  0.77           C  
ATOM   3731  CG  PHE A 242      -2.782 -20.982  22.117  1.00  0.77           C  
ATOM   3732  CD1 PHE A 242      -3.697 -21.816  21.518  1.00  0.77           C  
ATOM   3733  CD2 PHE A 242      -1.717 -21.556  22.789  1.00  0.77           C  
ATOM   3734  CE1 PHE A 242      -3.555 -23.180  21.610  1.00  0.77           C  
ATOM   3735  CE2 PHE A 242      -1.575 -22.917  22.867  1.00  0.77           C  
ATOM   3736  CZ  PHE A 242      -2.495 -23.723  22.275  1.00  0.77           C  
ATOM   3737  H   PHE A 242      -5.561 -19.484  22.127  1.00  0.77           H  
ATOM   3738  HA  PHE A 242      -3.403 -19.475  24.141  1.00  0.77           H  
ATOM   3739 1HB  PHE A 242      -3.434 -19.221  21.115  1.00  0.77           H  
ATOM   3740 2HB  PHE A 242      -1.967 -19.019  22.084  1.00  0.77           H  
ATOM   3741  HD1 PHE A 242      -4.550 -21.387  20.980  1.00  0.77           H  
ATOM   3742  HD2 PHE A 242      -0.984 -20.923  23.255  1.00  0.77           H  
ATOM   3743  HE1 PHE A 242      -4.285 -23.833  21.149  1.00  0.77           H  
ATOM   3744  HE2 PHE A 242      -0.729 -23.355  23.404  1.00  0.77           H  
ATOM   3745  HZ  PHE A 242      -2.387 -24.802  22.330  1.00  0.77           H  
ATOM   3746  N   LEU A 243      -4.395 -16.714  22.591  1.00  0.75           N  
ATOM   3747  CA  LEU A 243      -4.220 -15.272  22.689  1.00  0.75           C  
ATOM   3748  C   LEU A 243      -4.700 -14.677  24.020  1.00  0.75           C  
ATOM   3749  O   LEU A 243      -4.010 -13.835  24.593  1.00  0.75           O  
ATOM   3750  CB  LEU A 243      -4.920 -14.559  21.540  1.00  0.75           C  
ATOM   3751  CG  LEU A 243      -4.755 -13.050  21.563  1.00  0.75           C  
ATOM   3752  CD1 LEU A 243      -3.248 -12.705  21.455  1.00  0.75           C  
ATOM   3753  CD2 LEU A 243      -5.554 -12.431  20.439  1.00  0.75           C  
ATOM   3754  H   LEU A 243      -5.000 -17.095  21.861  1.00  0.75           H  
ATOM   3755  HA  LEU A 243      -3.157 -15.066  22.599  1.00  0.75           H  
ATOM   3756 1HB  LEU A 243      -4.532 -14.942  20.601  1.00  0.75           H  
ATOM   3757 2HB  LEU A 243      -5.983 -14.781  21.589  1.00  0.75           H  
ATOM   3758  HG  LEU A 243      -5.123 -12.672  22.508  1.00  0.75           H  
ATOM   3759 1HD1 LEU A 243      -3.115 -11.628  21.491  1.00  0.75           H  
ATOM   3760 2HD1 LEU A 243      -2.709 -13.160  22.287  1.00  0.75           H  
ATOM   3761 3HD1 LEU A 243      -2.849 -13.080  20.528  1.00  0.75           H  
ATOM   3762 1HD2 LEU A 243      -5.451 -11.355  20.465  1.00  0.75           H  
ATOM   3763 2HD2 LEU A 243      -5.201 -12.798  19.497  1.00  0.75           H  
ATOM   3764 3HD2 LEU A 243      -6.605 -12.694  20.558  1.00  0.75           H  
ATOM   3765  N   ASP A 244      -5.888 -15.066  24.498  1.00  0.75           N  
ATOM   3766  CA  ASP A 244      -6.416 -14.513  25.743  1.00  0.75           C  
ATOM   3767  C   ASP A 244      -5.412 -14.579  26.918  1.00  0.75           C  
ATOM   3768  O   ASP A 244      -5.057 -13.517  27.451  1.00  0.75           O  
ATOM   3769  CB  ASP A 244      -7.777 -15.141  26.123  1.00  0.75           C  
ATOM   3770  CG  ASP A 244      -8.981 -14.650  25.282  1.00  0.75           C  
ATOM   3771  OD1 ASP A 244      -8.858 -13.660  24.582  1.00  0.75           O  
ATOM   3772  OD2 ASP A 244     -10.026 -15.269  25.361  1.00  0.75           O  
ATOM   3773  H   ASP A 244      -6.418 -15.788  24.021  1.00  0.75           H  
ATOM   3774  HA  ASP A 244      -6.618 -13.459  25.564  1.00  0.75           H  
ATOM   3775 1HB  ASP A 244      -7.745 -16.207  26.006  1.00  0.75           H  
ATOM   3776 2HB  ASP A 244      -7.996 -14.935  27.156  1.00  0.75           H  
ATOM   3777  N   PRO A 245      -4.912 -15.760  27.370  1.00  0.75           N  
ATOM   3778  CA  PRO A 245      -3.975 -15.863  28.470  1.00  0.75           C  
ATOM   3779  C   PRO A 245      -2.656 -15.156  28.166  1.00  0.75           C  
ATOM   3780  O   PRO A 245      -2.004 -14.671  29.083  1.00  0.75           O  
ATOM   3781  CB  PRO A 245      -3.820 -17.382  28.643  1.00  0.75           C  
ATOM   3782  CG  PRO A 245      -4.199 -17.956  27.334  1.00  0.75           C  
ATOM   3783  CD  PRO A 245      -5.292 -17.067  26.812  1.00  0.75           C  
ATOM   3784  HA  PRO A 245      -4.434 -15.426  29.365  1.00  0.75           H  
ATOM   3785 1HB  PRO A 245      -2.819 -17.632  28.960  1.00  0.75           H  
ATOM   3786 2HB  PRO A 245      -4.500 -17.735  29.428  1.00  0.75           H  
ATOM   3787 1HG  PRO A 245      -3.333 -17.983  26.663  1.00  0.75           H  
ATOM   3788 2HG  PRO A 245      -4.528 -18.982  27.446  1.00  0.75           H  
ATOM   3789 1HD  PRO A 245      -5.269 -17.113  25.745  1.00  0.75           H  
ATOM   3790 2HD  PRO A 245      -6.247 -17.403  27.209  1.00  0.75           H  
ATOM   3791  N   ILE A 246      -2.304 -14.999  26.881  1.00  0.77           N  
ATOM   3792  CA  ILE A 246      -1.098 -14.253  26.515  1.00  0.77           C  
ATOM   3793  C   ILE A 246      -1.295 -12.762  26.768  1.00  0.77           C  
ATOM   3794  O   ILE A 246      -0.389 -12.079  27.243  1.00  0.77           O  
ATOM   3795  CB  ILE A 246      -0.678 -14.548  25.073  1.00  0.77           C  
ATOM   3796  CG1 ILE A 246      -0.217 -15.981  25.001  1.00  0.77           C  
ATOM   3797  CG2 ILE A 246       0.391 -13.597  24.601  1.00  0.77           C  
ATOM   3798  CD1 ILE A 246      -0.057 -16.474  23.625  1.00  0.77           C  
ATOM   3799  H   ILE A 246      -2.835 -15.437  26.123  1.00  0.77           H  
ATOM   3800  HA  ILE A 246      -0.282 -14.582  27.151  1.00  0.77           H  
ATOM   3801  HB  ILE A 246      -1.546 -14.456  24.429  1.00  0.77           H  
ATOM   3802 1HG1 ILE A 246       0.741 -16.066  25.512  1.00  0.77           H  
ATOM   3803 2HG1 ILE A 246      -0.936 -16.600  25.522  1.00  0.77           H  
ATOM   3804 1HG2 ILE A 246       0.659 -13.828  23.571  1.00  0.77           H  
ATOM   3805 2HG2 ILE A 246       0.001 -12.594  24.662  1.00  0.77           H  
ATOM   3806 3HG2 ILE A 246       1.271 -13.688  25.239  1.00  0.77           H  
ATOM   3807 1HD1 ILE A 246       0.279 -17.505  23.637  1.00  0.77           H  
ATOM   3808 2HD1 ILE A 246      -1.000 -16.414  23.112  1.00  0.77           H  
ATOM   3809 3HD1 ILE A 246       0.657 -15.866  23.125  1.00  0.77           H  
ATOM   3810  N   LEU A 247      -2.469 -12.247  26.401  1.00  0.80           N  
ATOM   3811  CA  LEU A 247      -2.798 -10.842  26.628  1.00  0.80           C  
ATOM   3812  C   LEU A 247      -3.023 -10.565  28.115  1.00  0.80           C  
ATOM   3813  O   LEU A 247      -2.832  -9.440  28.582  1.00  0.80           O  
ATOM   3814  CB  LEU A 247      -4.054 -10.433  25.855  1.00  0.80           C  
ATOM   3815  CG  LEU A 247      -3.939 -10.424  24.359  1.00  0.80           C  
ATOM   3816  CD1 LEU A 247      -5.305 -10.083  23.749  1.00  0.80           C  
ATOM   3817  CD2 LEU A 247      -2.893  -9.444  23.950  1.00  0.80           C  
ATOM   3818  H   LEU A 247      -3.159 -12.857  25.961  1.00  0.80           H  
ATOM   3819  HA  LEU A 247      -1.964 -10.234  26.287  1.00  0.80           H  
ATOM   3820 1HB  LEU A 247      -4.852 -11.137  26.113  1.00  0.80           H  
ATOM   3821 2HB  LEU A 247      -4.356  -9.440  26.178  1.00  0.80           H  
ATOM   3822  HG  LEU A 247      -3.649 -11.410  24.025  1.00  0.80           H  
ATOM   3823 1HD1 LEU A 247      -5.245 -10.090  22.673  1.00  0.80           H  
ATOM   3824 2HD1 LEU A 247      -6.038 -10.825  24.071  1.00  0.80           H  
ATOM   3825 3HD1 LEU A 247      -5.615  -9.092  24.083  1.00  0.80           H  
ATOM   3826 1HD2 LEU A 247      -2.805  -9.464  22.886  1.00  0.80           H  
ATOM   3827 2HD2 LEU A 247      -3.172  -8.447  24.282  1.00  0.80           H  
ATOM   3828 3HD2 LEU A 247      -1.958  -9.728  24.399  1.00  0.80           H  
ATOM   3829  N   GLY A 248      -3.447 -11.598  28.854  1.00  0.84           N  
ATOM   3830  CA  GLY A 248      -3.710 -11.475  30.283  1.00  0.84           C  
ATOM   3831  C   GLY A 248      -5.175 -11.579  30.666  1.00  0.84           C  
ATOM   3832  O   GLY A 248      -5.562 -11.199  31.770  1.00  0.84           O  
ATOM   3833  H   GLY A 248      -3.614 -12.488  28.393  1.00  0.84           H  
ATOM   3834 1HA  GLY A 248      -3.183 -12.271  30.789  1.00  0.84           H  
ATOM   3835 2HA  GLY A 248      -3.300 -10.538  30.651  1.00  0.84           H  
ATOM   3836  N   LYS A 249      -5.993 -12.100  29.763  1.00  0.89           N  
ATOM   3837  CA  LYS A 249      -7.415 -12.271  30.025  1.00  0.89           C  
ATOM   3838  C   LYS A 249      -7.727 -13.635  30.654  1.00  0.89           C  
ATOM   3839  O   LYS A 249      -8.857 -13.900  31.065  1.00  0.89           O  
ATOM   3840  CB  LYS A 249      -8.178 -12.100  28.727  1.00  0.89           C  
ATOM   3841  CG  LYS A 249      -8.070 -10.714  28.123  1.00  0.89           C  
ATOM   3842  CD  LYS A 249      -8.856 -10.619  26.829  1.00  0.89           C  
ATOM   3843  CE  LYS A 249      -8.760  -9.231  26.224  1.00  0.89           C  
ATOM   3844  NZ  LYS A 249      -9.548  -9.122  24.976  1.00  0.89           N  
ATOM   3845  H   LYS A 249      -5.623 -12.411  28.867  1.00  0.89           H  
ATOM   3846  HA  LYS A 249      -7.734 -11.499  30.725  1.00  0.89           H  
ATOM   3847 1HB  LYS A 249      -7.791 -12.795  27.997  1.00  0.89           H  
ATOM   3848 2HB  LYS A 249      -9.231 -12.336  28.880  1.00  0.89           H  
ATOM   3849 1HG  LYS A 249      -8.440  -9.975  28.831  1.00  0.89           H  
ATOM   3850 2HG  LYS A 249      -7.019 -10.500  27.913  1.00  0.89           H  
ATOM   3851 1HD  LYS A 249      -8.460 -11.351  26.112  1.00  0.89           H  
ATOM   3852 2HD  LYS A 249      -9.903 -10.858  27.016  1.00  0.89           H  
ATOM   3853 1HE  LYS A 249      -9.133  -8.503  26.943  1.00  0.89           H  
ATOM   3854 2HE  LYS A 249      -7.715  -9.007  26.002  1.00  0.89           H  
ATOM   3855 1HZ  LYS A 249      -9.463  -8.186  24.603  1.00  0.89           H  
ATOM   3856 2HZ  LYS A 249      -9.201  -9.788  24.295  1.00  0.89           H  
ATOM   3857 3HZ  LYS A 249     -10.517  -9.321  25.177  1.00  0.89           H  
ATOM   3858  N   GLY A 250      -6.712 -14.491  30.723  1.00  0.97           N  
ATOM   3859  CA  GLY A 250      -6.842 -15.851  31.236  1.00  0.97           C  
ATOM   3860  C   GLY A 250      -7.471 -16.726  30.172  1.00  0.97           C  
ATOM   3861  O   GLY A 250      -7.581 -16.307  29.031  1.00  0.97           O  
ATOM   3862  H   GLY A 250      -5.816 -14.179  30.387  1.00  0.97           H  
ATOM   3863 1HA  GLY A 250      -5.856 -16.232  31.489  1.00  0.97           H  
ATOM   3864 2HA  GLY A 250      -7.450 -15.857  32.140  1.00  0.97           H  
ATOM   3865  N   TYR A 251      -7.867 -17.942  30.512  1.00  1.08           N  
ATOM   3866  CA  TYR A 251      -8.450 -18.804  29.491  1.00  1.08           C  
ATOM   3867  C   TYR A 251      -9.899 -18.383  29.185  1.00  1.08           C  
ATOM   3868  O   TYR A 251     -10.586 -17.898  30.079  1.00  1.08           O  
ATOM   3869  CB  TYR A 251      -8.400 -20.281  29.906  1.00  1.08           C  
ATOM   3870  CG  TYR A 251      -7.026 -20.867  29.869  1.00  1.08           C  
ATOM   3871  CD1 TYR A 251      -6.403 -21.279  31.032  1.00  1.08           C  
ATOM   3872  CD2 TYR A 251      -6.366 -20.965  28.662  1.00  1.08           C  
ATOM   3873  CE1 TYR A 251      -5.128 -21.803  30.968  1.00  1.08           C  
ATOM   3874  CE2 TYR A 251      -5.108 -21.471  28.619  1.00  1.08           C  
ATOM   3875  CZ  TYR A 251      -4.488 -21.893  29.757  1.00  1.08           C  
ATOM   3876  OH  TYR A 251      -3.218 -22.391  29.690  1.00  1.08           O  
ATOM   3877  H   TYR A 251      -7.768 -18.264  31.464  1.00  1.08           H  
ATOM   3878  HA  TYR A 251      -7.845 -18.684  28.596  1.00  1.08           H  
ATOM   3879 1HB  TYR A 251      -8.781 -20.380  30.924  1.00  1.08           H  
ATOM   3880 2HB  TYR A 251      -9.044 -20.879  29.269  1.00  1.08           H  
ATOM   3881  HD1 TYR A 251      -6.915 -21.195  31.992  1.00  1.08           H  
ATOM   3882  HD2 TYR A 251      -6.837 -20.632  27.737  1.00  1.08           H  
ATOM   3883  HE1 TYR A 251      -4.619 -22.133  31.868  1.00  1.08           H  
ATOM   3884  HE2 TYR A 251      -4.598 -21.533  27.670  1.00  1.08           H  
ATOM   3885  HH  TYR A 251      -2.940 -22.749  30.554  1.00  1.08           H  
ATOM   3886  N   PRO A 252     -10.401 -18.601  27.946  1.00  1.23           N  
ATOM   3887  CA  PRO A 252     -11.771 -18.366  27.483  1.00  1.23           C  
ATOM   3888  C   PRO A 252     -12.807 -19.326  28.076  1.00  1.23           C  
ATOM   3889  O   PRO A 252     -14.003 -19.202  27.798  1.00  1.23           O  
ATOM   3890  CB  PRO A 252     -11.655 -18.557  25.972  1.00  1.23           C  
ATOM   3891  CG  PRO A 252     -10.504 -19.472  25.786  1.00  1.23           C  
ATOM   3892  CD  PRO A 252      -9.515 -19.096  26.867  1.00  1.23           C  
ATOM   3893  HA  PRO A 252     -12.041 -17.325  27.716  1.00  1.23           H  
ATOM   3894 1HB  PRO A 252     -12.593 -18.960  25.568  1.00  1.23           H  
ATOM   3895 2HB  PRO A 252     -11.486 -17.574  25.485  1.00  1.23           H  
ATOM   3896 1HG  PRO A 252     -10.826 -20.495  25.886  1.00  1.23           H  
ATOM   3897 2HG  PRO A 252     -10.118 -19.358  24.764  1.00  1.23           H  
ATOM   3898 1HD  PRO A 252      -8.973 -19.996  27.146  1.00  1.23           H  
ATOM   3899 2HD  PRO A 252      -8.845 -18.292  26.511  1.00  1.23           H  
ATOM   3900  N   GLU A 253     -12.330 -20.357  28.781  1.00  1.43           N  
ATOM   3901  CA  GLU A 253     -13.121 -21.397  29.457  1.00  1.43           C  
ATOM   3902  C   GLU A 253     -13.838 -22.368  28.527  1.00  1.43           C  
ATOM   3903  O   GLU A 253     -13.646 -23.574  28.642  1.00  1.43           O  
ATOM   3904  CB  GLU A 253     -14.138 -20.778  30.428  1.00  1.43           C  
ATOM   3905  CG  GLU A 253     -13.504 -20.081  31.640  1.00  1.43           C  
ATOM   3906  CD  GLU A 253     -14.527 -19.473  32.590  1.00  1.43           C  
ATOM   3907  OE1 GLU A 253     -15.689 -19.470  32.261  1.00  1.43           O  
ATOM   3908  OE2 GLU A 253     -14.140 -19.025  33.646  1.00  1.43           O  
ATOM   3909  H   GLU A 253     -11.336 -20.398  28.919  1.00  1.43           H  
ATOM   3910  HA  GLU A 253     -12.429 -21.984  30.060  1.00  1.43           H  
ATOM   3911 1HB  GLU A 253     -14.779 -20.068  29.924  1.00  1.43           H  
ATOM   3912 2HB  GLU A 253     -14.784 -21.566  30.812  1.00  1.43           H  
ATOM   3913 1HG  GLU A 253     -12.903 -20.805  32.187  1.00  1.43           H  
ATOM   3914 2HG  GLU A 253     -12.837 -19.295  31.282  1.00  1.43           H  
ATOM   3915  N   SER A 254     -14.634 -21.855  27.593  1.00  1.68           N  
ATOM   3916  CA  SER A 254     -15.407 -22.676  26.654  1.00  1.68           C  
ATOM   3917  C   SER A 254     -14.700 -23.945  26.103  1.00  1.68           C  
ATOM   3918  O   SER A 254     -15.340 -24.995  26.083  1.00  1.68           O  
ATOM   3919  CB  SER A 254     -15.974 -21.826  25.530  1.00  1.68           C  
ATOM   3920  OG  SER A 254     -16.914 -20.917  26.028  1.00  1.68           O  
ATOM   3921  H   SER A 254     -14.714 -20.842  27.570  1.00  1.68           H  
ATOM   3922  HA  SER A 254     -16.279 -23.031  27.206  1.00  1.68           H  
ATOM   3923 1HB  SER A 254     -15.200 -21.287  25.032  1.00  1.68           H  
ATOM   3924 2HB  SER A 254     -16.448 -22.472  24.792  1.00  1.68           H  
ATOM   3925  HG  SER A 254     -16.426 -20.334  26.627  1.00  1.68           H  
ATOM   3926  N   PRO A 255     -13.416 -23.928  25.647  1.00  1.96           N  
ATOM   3927  CA  PRO A 255     -12.691 -25.086  25.120  1.00  1.96           C  
ATOM   3928  C   PRO A 255     -12.594 -26.252  26.119  1.00  1.96           C  
ATOM   3929  O   PRO A 255     -12.330 -27.390  25.726  1.00  1.96           O  
ATOM   3930  CB  PRO A 255     -11.316 -24.497  24.794  1.00  1.96           C  
ATOM   3931  CG  PRO A 255     -11.595 -23.026  24.559  1.00  1.96           C  
ATOM   3932  CD  PRO A 255     -12.613 -22.681  25.579  1.00  1.96           C  
ATOM   3933  HA  PRO A 255     -13.188 -25.421  24.199  1.00  1.96           H  
ATOM   3934 1HB  PRO A 255     -10.631 -24.676  25.640  1.00  1.96           H  
ATOM   3935 2HB  PRO A 255     -10.881 -24.997  23.924  1.00  1.96           H  
ATOM   3936 1HG  PRO A 255     -10.691 -22.426  24.622  1.00  1.96           H  
ATOM   3937 2HG  PRO A 255     -11.988 -22.877  23.548  1.00  1.96           H  
ATOM   3938 1HD  PRO A 255     -12.084 -22.511  26.518  1.00  1.96           H  
ATOM   3939 2HD  PRO A 255     -13.160 -21.819  25.253  1.00  1.96           H  
ATOM   3940  N   PHE A 256     -12.790 -25.965  27.409  1.00  2.25           N  
ATOM   3941  CA  PHE A 256     -12.731 -26.957  28.470  1.00  2.25           C  
ATOM   3942  C   PHE A 256     -14.138 -27.364  28.944  1.00  2.25           C  
ATOM   3943  O   PHE A 256     -14.275 -28.006  29.982  1.00  2.25           O  
ATOM   3944  CB  PHE A 256     -12.000 -26.390  29.690  1.00  2.25           C  
ATOM   3945  CG  PHE A 256     -10.529 -26.046  29.547  1.00  2.25           C  
ATOM   3946  CD1 PHE A 256     -10.129 -24.720  29.431  1.00  2.25           C  
ATOM   3947  CD2 PHE A 256      -9.550 -27.025  29.593  1.00  2.25           C  
ATOM   3948  CE1 PHE A 256      -8.788 -24.388  29.367  1.00  2.25           C  
ATOM   3949  CE2 PHE A 256      -8.212 -26.692  29.529  1.00  2.25           C  
ATOM   3950  CZ  PHE A 256      -7.829 -25.378  29.421  1.00  2.25           C  
ATOM   3951  H   PHE A 256     -13.021 -25.018  27.697  1.00  2.25           H  
ATOM   3952  HA  PHE A 256     -12.209 -27.838  28.102  1.00  2.25           H  
ATOM   3953 1HB  PHE A 256     -12.518 -25.484  30.006  1.00  2.25           H  
ATOM   3954 2HB  PHE A 256     -12.093 -27.103  30.508  1.00  2.25           H  
ATOM   3955  HD1 PHE A 256     -10.890 -23.939  29.402  1.00  2.25           H  
ATOM   3956  HD2 PHE A 256      -9.847 -28.072  29.687  1.00  2.25           H  
ATOM   3957  HE1 PHE A 256      -8.490 -23.348  29.279  1.00  2.25           H  
ATOM   3958  HE2 PHE A 256      -7.460 -27.464  29.569  1.00  2.25           H  
ATOM   3959  HZ  PHE A 256      -6.771 -25.118  29.376  1.00  2.25           H  
ATOM   3960  N   ARG A 257     -15.193 -26.985  28.204  1.00  2.48           N  
ATOM   3961  CA  ARG A 257     -16.561 -27.301  28.644  1.00  2.48           C  
ATOM   3962  C   ARG A 257     -16.990 -28.745  28.343  1.00  2.48           C  
ATOM   3963  O   ARG A 257     -18.000 -29.215  28.873  1.00  2.48           O  
ATOM   3964  CB  ARG A 257     -17.563 -26.400  27.938  1.00  2.48           C  
ATOM   3965  CG  ARG A 257     -17.830 -26.813  26.496  1.00  2.48           C  
ATOM   3966  CD  ARG A 257     -18.649 -25.854  25.742  1.00  2.48           C  
ATOM   3967  NE  ARG A 257     -18.995 -26.391  24.424  1.00  2.48           N  
ATOM   3968  CZ  ARG A 257     -19.734 -25.740  23.497  1.00  2.48           C  
ATOM   3969  NH1 ARG A 257     -20.172 -24.523  23.745  1.00  2.48           N  
ATOM   3970  NH2 ARG A 257     -20.030 -26.319  22.348  1.00  2.48           N  
ATOM   3971  H   ARG A 257     -15.064 -26.435  27.355  1.00  2.48           H  
ATOM   3972  HA  ARG A 257     -16.621 -27.135  29.718  1.00  2.48           H  
ATOM   3973 1HB  ARG A 257     -18.511 -26.416  28.472  1.00  2.48           H  
ATOM   3974 2HB  ARG A 257     -17.199 -25.374  27.933  1.00  2.48           H  
ATOM   3975 1HG  ARG A 257     -16.893 -26.962  25.963  1.00  2.48           H  
ATOM   3976 2HG  ARG A 257     -18.380 -27.753  26.507  1.00  2.48           H  
ATOM   3977 1HD  ARG A 257     -19.568 -25.642  26.282  1.00  2.48           H  
ATOM   3978 2HD  ARG A 257     -18.080 -24.934  25.601  1.00  2.48           H  
ATOM   3979  HE  ARG A 257     -18.660 -27.358  24.211  1.00  2.48           H  
ATOM   3980 1HH1 ARG A 257     -19.947 -24.075  24.626  1.00  2.48           H  
ATOM   3981 2HH1 ARG A 257     -20.729 -24.037  23.058  1.00  2.48           H  
ATOM   3982 1HH2 ARG A 257     -19.698 -27.259  22.158  1.00  2.48           H  
ATOM   3983 2HH2 ARG A 257     -20.595 -25.838  21.665  1.00  2.48           H  
ATOM   3984  N   ASP A 258     -16.230 -29.427  27.489  1.00  2.60           N  
ATOM   3985  CA  ASP A 258     -16.512 -30.796  27.057  1.00  2.60           C  
ATOM   3986  C   ASP A 258     -15.547 -31.850  27.677  1.00  2.60           C  
ATOM   3987  O   ASP A 258     -16.031 -32.806  28.285  1.00  2.60           O  
ATOM   3988  CB  ASP A 258     -16.597 -30.853  25.514  1.00  2.60           C  
ATOM   3989  CG  ASP A 258     -17.819 -30.077  24.977  1.00  2.60           C  
ATOM   3990  OD1 ASP A 258     -18.910 -30.358  25.392  1.00  2.60           O  
ATOM   3991  OD2 ASP A 258     -17.631 -29.154  24.215  1.00  2.60           O  
ATOM   3992  H   ASP A 258     -15.421 -28.953  27.125  1.00  2.60           H  
ATOM   3993  HA  ASP A 258     -17.511 -31.050  27.416  1.00  2.60           H  
ATOM   3994 1HB  ASP A 258     -15.736 -30.403  25.054  1.00  2.60           H  
ATOM   3995 2HB  ASP A 258     -16.652 -31.891  25.179  1.00  2.60           H  
ATOM   3996  N   PRO A 259     -14.200 -31.756  27.519  1.00  2.57           N  
ATOM   3997  CA  PRO A 259     -13.221 -32.621  28.152  1.00  2.57           C  
ATOM   3998  C   PRO A 259     -13.158 -32.177  29.593  1.00  2.57           C  
ATOM   3999  O   PRO A 259     -13.714 -31.131  29.905  1.00  2.57           O  
ATOM   4000  CB  PRO A 259     -11.927 -32.305  27.399  1.00  2.57           C  
ATOM   4001  CG  PRO A 259     -12.096 -30.892  26.988  1.00  2.57           C  
ATOM   4002  CD  PRO A 259     -13.558 -30.745  26.637  1.00  2.57           C  
ATOM   4003  HA  PRO A 259     -13.531 -33.671  28.050  1.00  2.57           H  
ATOM   4004 1HB  PRO A 259     -11.054 -32.421  28.062  1.00  2.57           H  
ATOM   4005 2HB  PRO A 259     -11.791 -32.999  26.563  1.00  2.57           H  
ATOM   4006 1HG  PRO A 259     -11.791 -30.233  27.817  1.00  2.57           H  
ATOM   4007 2HG  PRO A 259     -11.451 -30.662  26.157  1.00  2.57           H  
ATOM   4008 1HD  PRO A 259     -13.821 -29.728  26.861  1.00  2.57           H  
ATOM   4009 2HD  PRO A 259     -13.688 -31.002  25.580  1.00  2.57           H  
ATOM   4010  N   PRO A 260     -12.540 -32.916  30.500  1.00  2.41           N  
ATOM   4011  CA  PRO A 260     -12.321 -32.446  31.838  1.00  2.41           C  
ATOM   4012  C   PRO A 260     -11.334 -31.288  31.733  1.00  2.41           C  
ATOM   4013  O   PRO A 260     -10.531 -31.257  30.797  1.00  2.41           O  
ATOM   4014  CB  PRO A 260     -11.743 -33.680  32.539  1.00  2.41           C  
ATOM   4015  CG  PRO A 260     -11.148 -34.520  31.409  1.00  2.41           C  
ATOM   4016  CD  PRO A 260     -12.056 -34.269  30.213  1.00  2.41           C  
ATOM   4017  HA  PRO A 260     -13.290 -32.143  32.256  1.00  2.41           H  
ATOM   4018 1HB  PRO A 260     -10.980 -33.368  33.275  1.00  2.41           H  
ATOM   4019 2HB  PRO A 260     -12.532 -34.205  33.097  1.00  2.41           H  
ATOM   4020 1HG  PRO A 260     -10.107 -34.208  31.217  1.00  2.41           H  
ATOM   4021 2HG  PRO A 260     -11.102 -35.582  31.698  1.00  2.41           H  
ATOM   4022 1HD  PRO A 260     -11.465 -34.316  29.297  1.00  2.41           H  
ATOM   4023 2HD  PRO A 260     -12.894 -34.980  30.200  1.00  2.41           H  
ATOM   4024  N   PRO A 261     -11.360 -30.336  32.667  1.00  2.18           N  
ATOM   4025  CA  PRO A 261     -10.470 -29.203  32.726  1.00  2.18           C  
ATOM   4026  C   PRO A 261      -9.069 -29.610  33.101  1.00  2.18           C  
ATOM   4027  O   PRO A 261      -8.861 -30.595  33.809  1.00  2.18           O  
ATOM   4028  CB  PRO A 261     -11.100 -28.330  33.809  1.00  2.18           C  
ATOM   4029  CG  PRO A 261     -11.851 -29.305  34.695  1.00  2.18           C  
ATOM   4030  CD  PRO A 261     -12.357 -30.384  33.747  1.00  2.18           C  
ATOM   4031  HA  PRO A 261     -10.480 -28.691  31.760  1.00  2.18           H  
ATOM   4032 1HB  PRO A 261     -10.309 -27.781  34.347  1.00  2.18           H  
ATOM   4033 2HB  PRO A 261     -11.755 -27.577  33.346  1.00  2.18           H  
ATOM   4034 1HG  PRO A 261     -11.177 -29.704  35.470  1.00  2.18           H  
ATOM   4035 2HG  PRO A 261     -12.665 -28.785  35.222  1.00  2.18           H  
ATOM   4036 1HD  PRO A 261     -12.350 -31.356  34.257  1.00  2.18           H  
ATOM   4037 2HD  PRO A 261     -13.355 -30.113  33.359  1.00  2.18           H  
ATOM   4038  N   VAL A 262      -8.120 -28.803  32.682  1.00  1.92           N  
ATOM   4039  CA  VAL A 262      -6.741 -28.974  33.077  1.00  1.92           C  
ATOM   4040  C   VAL A 262      -6.424 -28.009  34.209  1.00  1.92           C  
ATOM   4041  O   VAL A 262      -6.667 -26.818  34.050  1.00  1.92           O  
ATOM   4042  CB  VAL A 262      -5.816 -28.695  31.892  1.00  1.92           C  
ATOM   4043  CG1 VAL A 262      -4.386 -28.789  32.334  1.00  1.92           C  
ATOM   4044  CG2 VAL A 262      -6.115 -29.719  30.786  1.00  1.92           C  
ATOM   4045  H   VAL A 262      -8.364 -28.028  32.080  1.00  1.92           H  
ATOM   4046  HA  VAL A 262      -6.593 -30.008  33.362  1.00  1.92           H  
ATOM   4047  HB  VAL A 262      -5.985 -27.687  31.522  1.00  1.92           H  
ATOM   4048 1HG1 VAL A 262      -3.734 -28.586  31.501  1.00  1.92           H  
ATOM   4049 2HG1 VAL A 262      -4.203 -28.055  33.112  1.00  1.92           H  
ATOM   4050 3HG1 VAL A 262      -4.192 -29.776  32.726  1.00  1.92           H  
ATOM   4051 1HG2 VAL A 262      -5.468 -29.534  29.938  1.00  1.92           H  
ATOM   4052 2HG2 VAL A 262      -5.941 -30.726  31.167  1.00  1.92           H  
ATOM   4053 3HG2 VAL A 262      -7.154 -29.636  30.471  1.00  1.92           H  
ATOM   4054  N   PRO A 263      -5.966 -28.471  35.382  1.00  1.67           N  
ATOM   4055  CA  PRO A 263      -5.594 -27.618  36.488  1.00  1.67           C  
ATOM   4056  C   PRO A 263      -4.558 -26.634  35.990  1.00  1.67           C  
ATOM   4057  O   PRO A 263      -3.633 -27.019  35.280  1.00  1.67           O  
ATOM   4058  CB  PRO A 263      -4.999 -28.614  37.490  1.00  1.67           C  
ATOM   4059  CG  PRO A 263      -5.713 -29.912  37.183  1.00  1.67           C  
ATOM   4060  CD  PRO A 263      -5.887 -29.912  35.670  1.00  1.67           C  
ATOM   4061  HA  PRO A 263      -6.481 -27.105  36.882  1.00  1.67           H  
ATOM   4062 1HB  PRO A 263      -3.909 -28.677  37.358  1.00  1.67           H  
ATOM   4063 2HB  PRO A 263      -5.177 -28.263  38.517  1.00  1.67           H  
ATOM   4064 1HG  PRO A 263      -5.120 -30.768  37.545  1.00  1.67           H  
ATOM   4065 2HG  PRO A 263      -6.675 -29.947  37.715  1.00  1.67           H  
ATOM   4066 1HD  PRO A 263      -5.028 -30.369  35.160  1.00  1.67           H  
ATOM   4067 2HD  PRO A 263      -6.841 -30.420  35.447  1.00  1.67           H  
ATOM   4068  N   ILE A 264      -4.679 -25.383  36.401  1.00  1.45           N  
ATOM   4069  CA  ILE A 264      -3.743 -24.367  35.941  1.00  1.45           C  
ATOM   4070  C   ILE A 264      -2.860 -23.822  37.045  1.00  1.45           C  
ATOM   4071  O   ILE A 264      -1.957 -23.040  36.774  1.00  1.45           O  
ATOM   4072  CB  ILE A 264      -4.502 -23.215  35.278  1.00  1.45           C  
ATOM   4073  CG1 ILE A 264      -5.415 -22.547  36.289  1.00  1.45           C  
ATOM   4074  CG2 ILE A 264      -5.304 -23.739  34.107  1.00  1.45           C  
ATOM   4075  CD1 ILE A 264      -5.990 -21.272  35.794  1.00  1.45           C  
ATOM   4076  H   ILE A 264      -5.455 -25.116  36.988  1.00  1.45           H  
ATOM   4077  HA  ILE A 264      -3.094 -24.817  35.190  1.00  1.45           H  
ATOM   4078  HB  ILE A 264      -3.797 -22.465  34.933  1.00  1.45           H  
ATOM   4079 1HG1 ILE A 264      -6.228 -23.228  36.533  1.00  1.45           H  
ATOM   4080 2HG1 ILE A 264      -4.852 -22.334  37.199  1.00  1.45           H  
ATOM   4081 1HG2 ILE A 264      -5.839 -22.922  33.642  1.00  1.45           H  
ATOM   4082 2HG2 ILE A 264      -4.636 -24.205  33.380  1.00  1.45           H  
ATOM   4083 3HG2 ILE A 264      -6.018 -24.473  34.460  1.00  1.45           H  
ATOM   4084 1HD1 ILE A 264      -6.631 -20.838  36.561  1.00  1.45           H  
ATOM   4085 2HD1 ILE A 264      -5.173 -20.598  35.581  1.00  1.45           H  
ATOM   4086 3HD1 ILE A 264      -6.570 -21.453  34.892  1.00  1.45           H  
ATOM   4087  N   LEU A 265      -3.114 -24.262  38.276  1.00  1.27           N  
ATOM   4088  CA  LEU A 265      -2.373 -23.814  39.452  1.00  1.27           C  
ATOM   4089  C   LEU A 265      -2.400 -22.296  39.628  1.00  1.27           C  
ATOM   4090  O   LEU A 265      -2.890 -21.552  38.775  1.00  1.27           O  
ATOM   4091  CB  LEU A 265      -0.909 -24.268  39.349  1.00  1.27           C  
ATOM   4092  CG  LEU A 265      -0.694 -25.781  39.297  1.00  1.27           C  
ATOM   4093  CD1 LEU A 265       0.774 -26.050  39.064  1.00  1.27           C  
ATOM   4094  CD2 LEU A 265      -1.181 -26.409  40.588  1.00  1.27           C  
ATOM   4095  H   LEU A 265      -3.857 -24.929  38.396  1.00  1.27           H  
ATOM   4096  HA  LEU A 265      -2.824 -24.266  40.334  1.00  1.27           H  
ATOM   4097 1HB  LEU A 265      -0.441 -23.828  38.468  1.00  1.27           H  
ATOM   4098 2HB  LEU A 265      -0.373 -23.891  40.218  1.00  1.27           H  
ATOM   4099  HG  LEU A 265      -1.250 -26.202  38.458  1.00  1.27           H  
ATOM   4100 1HD1 LEU A 265       0.949 -27.123  39.007  1.00  1.27           H  
ATOM   4101 2HD1 LEU A 265       1.069 -25.580  38.127  1.00  1.27           H  
ATOM   4102 3HD1 LEU A 265       1.356 -25.629  39.881  1.00  1.27           H  
ATOM   4103 1HD2 LEU A 265      -1.028 -27.489  40.549  1.00  1.27           H  
ATOM   4104 2HD2 LEU A 265      -0.624 -25.994  41.428  1.00  1.27           H  
ATOM   4105 3HD2 LEU A 265      -2.243 -26.198  40.717  1.00  1.27           H  
ATOM   4106  N   SER A 266      -1.929 -21.831  40.773  1.00  1.11           N  
ATOM   4107  CA  SER A 266      -1.839 -20.396  40.961  1.00  1.11           C  
ATOM   4108  C   SER A 266      -0.652 -19.902  40.149  1.00  1.11           C  
ATOM   4109  O   SER A 266       0.180 -20.696  39.730  1.00  1.11           O  
ATOM   4110  CB  SER A 266      -1.666 -20.061  42.429  1.00  1.11           C  
ATOM   4111  OG  SER A 266      -0.428 -20.516  42.911  1.00  1.11           O  
ATOM   4112  H   SER A 266      -1.585 -22.461  41.482  1.00  1.11           H  
ATOM   4113  HA  SER A 266      -2.748 -19.924  40.584  1.00  1.11           H  
ATOM   4114 1HB  SER A 266      -1.733 -18.982  42.563  1.00  1.11           H  
ATOM   4115 2HB  SER A 266      -2.472 -20.512  43.004  1.00  1.11           H  
ATOM   4116  HG  SER A 266      -0.380 -20.235  43.829  1.00  1.11           H  
ATOM   4117  N   ARG A 267      -0.584 -18.602  39.890  1.00  0.99           N  
ATOM   4118  CA  ARG A 267       0.562 -17.922  39.248  1.00  0.99           C  
ATOM   4119  C   ARG A 267       0.879 -18.267  37.773  1.00  0.99           C  
ATOM   4120  O   ARG A 267       1.380 -17.406  37.048  1.00  0.99           O  
ATOM   4121  CB  ARG A 267       1.841 -18.156  40.045  1.00  0.99           C  
ATOM   4122  CG  ARG A 267       1.815 -17.655  41.491  1.00  0.99           C  
ATOM   4123  CD  ARG A 267       1.704 -16.169  41.596  1.00  0.99           C  
ATOM   4124  NE  ARG A 267       1.799 -15.730  42.992  1.00  0.99           N  
ATOM   4125  CZ  ARG A 267       1.586 -14.470  43.441  1.00  0.99           C  
ATOM   4126  NH1 ARG A 267       1.252 -13.500  42.613  1.00  0.99           N  
ATOM   4127  NH2 ARG A 267       1.713 -14.209  44.734  1.00  0.99           N  
ATOM   4128  H   ARG A 267      -1.344 -18.021  40.213  1.00  0.99           H  
ATOM   4129  HA  ARG A 267       0.352 -16.849  39.289  1.00  0.99           H  
ATOM   4130 1HB  ARG A 267       2.102 -19.211  40.055  1.00  0.99           H  
ATOM   4131 2HB  ARG A 267       2.659 -17.636  39.546  1.00  0.99           H  
ATOM   4132 1HG  ARG A 267       0.963 -18.093  42.008  1.00  0.99           H  
ATOM   4133 2HG  ARG A 267       2.733 -17.962  41.992  1.00  0.99           H  
ATOM   4134 1HD  ARG A 267       2.500 -15.689  41.027  1.00  0.99           H  
ATOM   4135 2HD  ARG A 267       0.737 -15.845  41.202  1.00  0.99           H  
ATOM   4136  HE  ARG A 267       2.051 -16.429  43.677  1.00  0.99           H  
ATOM   4137 1HH1 ARG A 267       1.138 -13.677  41.601  1.00  0.99           H  
ATOM   4138 2HH1 ARG A 267       1.093 -12.570  42.962  1.00  0.99           H  
ATOM   4139 1HH2 ARG A 267       1.968 -14.947  45.376  1.00  0.99           H  
ATOM   4140 2HH2 ARG A 267       1.556 -13.273  45.078  1.00  0.99           H  
ATOM   4141  N   ASP A 268       0.555 -19.470  37.290  1.00  0.88           N  
ATOM   4142  CA  ASP A 268       0.919 -19.771  35.904  1.00  0.88           C  
ATOM   4143  C   ASP A 268       0.335 -18.806  34.891  1.00  0.88           C  
ATOM   4144  O   ASP A 268       1.050 -18.388  33.988  1.00  0.88           O  
ATOM   4145  CB  ASP A 268       0.556 -21.191  35.463  1.00  0.88           C  
ATOM   4146  CG  ASP A 268       1.494 -22.297  36.016  1.00  0.88           C  
ATOM   4147  OD1 ASP A 268       2.523 -21.968  36.589  1.00  0.88           O  
ATOM   4148  OD2 ASP A 268       1.244 -23.473  35.746  1.00  0.88           O  
ATOM   4149  H   ASP A 268       0.162 -20.168  37.916  1.00  0.88           H  
ATOM   4150  HA  ASP A 268       2.000 -19.694  35.829  1.00  0.88           H  
ATOM   4151 1HB  ASP A 268      -0.460 -21.405  35.784  1.00  0.88           H  
ATOM   4152 2HB  ASP A 268       0.565 -21.241  34.373  1.00  0.88           H  
ATOM   4153  N   LEU A 269      -0.920 -18.391  35.036  1.00  0.80           N  
ATOM   4154  CA  LEU A 269      -1.437 -17.447  34.049  1.00  0.80           C  
ATOM   4155  C   LEU A 269      -0.760 -16.089  34.157  1.00  0.80           C  
ATOM   4156  O   LEU A 269      -0.611 -15.383  33.160  1.00  0.80           O  
ATOM   4157  CB  LEU A 269      -2.963 -17.337  34.108  1.00  0.80           C  
ATOM   4158  CG  LEU A 269      -3.681 -18.592  33.594  1.00  0.80           C  
ATOM   4159  CD1 LEU A 269      -5.185 -18.455  33.775  1.00  0.80           C  
ATOM   4160  CD2 LEU A 269      -3.319 -18.757  32.126  1.00  0.80           C  
ATOM   4161  H   LEU A 269      -1.494 -18.732  35.794  1.00  0.80           H  
ATOM   4162  HA  LEU A 269      -1.203 -17.842  33.063  1.00  0.80           H  
ATOM   4163 1HB  LEU A 269      -3.268 -17.160  35.139  1.00  0.80           H  
ATOM   4164 2HB  LEU A 269      -3.278 -16.489  33.497  1.00  0.80           H  
ATOM   4165  HG  LEU A 269      -3.349 -19.469  34.157  1.00  0.80           H  
ATOM   4166 1HD1 LEU A 269      -5.678 -19.350  33.397  1.00  0.80           H  
ATOM   4167 2HD1 LEU A 269      -5.415 -18.330  34.831  1.00  0.80           H  
ATOM   4168 3HD1 LEU A 269      -5.534 -17.601  33.235  1.00  0.80           H  
ATOM   4169 1HD2 LEU A 269      -3.794 -19.623  31.729  1.00  0.80           H  
ATOM   4170 2HD2 LEU A 269      -3.650 -17.881  31.583  1.00  0.80           H  
ATOM   4171 3HD2 LEU A 269      -2.241 -18.861  32.022  1.00  0.80           H  
ATOM   4172  N   GLU A 270      -0.332 -15.713  35.360  1.00  0.74           N  
ATOM   4173  CA  GLU A 270       0.348 -14.437  35.521  1.00  0.74           C  
ATOM   4174  C   GLU A 270       1.659 -14.490  34.736  1.00  0.74           C  
ATOM   4175  O   GLU A 270       2.081 -13.500  34.135  1.00  0.74           O  
ATOM   4176  CB  GLU A 270       0.595 -14.126  37.000  1.00  0.74           C  
ATOM   4177  CG  GLU A 270      -0.681 -13.865  37.793  1.00  0.74           C  
ATOM   4178  CD  GLU A 270      -0.441 -13.552  39.251  1.00  0.74           C  
ATOM   4179  OE1 GLU A 270       0.682 -13.649  39.702  1.00  0.74           O  
ATOM   4180  OE2 GLU A 270      -1.390 -13.226  39.921  1.00  0.74           O  
ATOM   4181  H   GLU A 270      -0.450 -16.325  36.155  1.00  0.74           H  
ATOM   4182  HA  GLU A 270      -0.274 -13.649  35.098  1.00  0.74           H  
ATOM   4183 1HB  GLU A 270       1.126 -14.948  37.468  1.00  0.74           H  
ATOM   4184 2HB  GLU A 270       1.227 -13.244  37.082  1.00  0.74           H  
ATOM   4185 1HG  GLU A 270      -1.215 -13.032  37.336  1.00  0.74           H  
ATOM   4186 2HG  GLU A 270      -1.314 -14.750  37.718  1.00  0.74           H  
ATOM   4187  N   LEU A 271       2.300 -15.665  34.735  1.00  0.72           N  
ATOM   4188  CA  LEU A 271       3.533 -15.861  33.983  1.00  0.72           C  
ATOM   4189  C   LEU A 271       3.270 -15.841  32.477  1.00  0.72           C  
ATOM   4190  O   LEU A 271       3.974 -15.169  31.721  1.00  0.72           O  
ATOM   4191  CB  LEU A 271       4.166 -17.204  34.374  1.00  0.72           C  
ATOM   4192  CG  LEU A 271       4.729 -17.270  35.781  1.00  0.72           C  
ATOM   4193  CD1 LEU A 271       5.098 -18.696  36.121  1.00  0.72           C  
ATOM   4194  CD2 LEU A 271       5.949 -16.387  35.841  1.00  0.72           C  
ATOM   4195  H   LEU A 271       1.913 -16.431  35.291  1.00  0.72           H  
ATOM   4196  HA  LEU A 271       4.221 -15.053  34.229  1.00  0.72           H  
ATOM   4197 1HB  LEU A 271       3.428 -17.986  34.277  1.00  0.72           H  
ATOM   4198 2HB  LEU A 271       4.981 -17.419  33.681  1.00  0.72           H  
ATOM   4199  HG  LEU A 271       3.979 -16.926  36.499  1.00  0.72           H  
ATOM   4200 1HD1 LEU A 271       5.510 -18.735  37.127  1.00  0.72           H  
ATOM   4201 2HD1 LEU A 271       4.218 -19.325  36.071  1.00  0.72           H  
ATOM   4202 3HD1 LEU A 271       5.831 -19.044  35.414  1.00  0.72           H  
ATOM   4203 1HD2 LEU A 271       6.375 -16.415  36.843  1.00  0.72           H  
ATOM   4204 2HD2 LEU A 271       6.695 -16.736  35.123  1.00  0.72           H  
ATOM   4205 3HD2 LEU A 271       5.673 -15.360  35.596  1.00  0.72           H  
ATOM   4206  N   VAL A 272       2.188 -16.491  32.045  1.00  0.71           N  
ATOM   4207  CA  VAL A 272       1.858 -16.577  30.617  1.00  0.71           C  
ATOM   4208  C   VAL A 272       1.620 -15.192  30.054  1.00  0.71           C  
ATOM   4209  O   VAL A 272       2.028 -14.862  28.938  1.00  0.71           O  
ATOM   4210  CB  VAL A 272       0.575 -17.378  30.351  1.00  0.71           C  
ATOM   4211  CG1 VAL A 272       0.242 -17.247  28.872  1.00  0.71           C  
ATOM   4212  CG2 VAL A 272       0.742 -18.807  30.740  1.00  0.71           C  
ATOM   4213  H   VAL A 272       1.623 -17.006  32.722  1.00  0.71           H  
ATOM   4214  HA  VAL A 272       2.683 -17.047  30.086  1.00  0.71           H  
ATOM   4215  HB  VAL A 272      -0.250 -16.940  30.914  1.00  0.71           H  
ATOM   4216 1HG1 VAL A 272      -0.662 -17.778  28.649  1.00  0.71           H  
ATOM   4217 2HG1 VAL A 272       0.117 -16.206  28.638  1.00  0.71           H  
ATOM   4218 3HG1 VAL A 272       1.058 -17.661  28.278  1.00  0.71           H  
ATOM   4219 1HG2 VAL A 272      -0.173 -19.358  30.532  1.00  0.71           H  
ATOM   4220 2HG2 VAL A 272       1.527 -19.203  30.193  1.00  0.71           H  
ATOM   4221 3HG2 VAL A 272       0.969 -18.886  31.764  1.00  0.71           H  
ATOM   4222  N   ALA A 273       0.953 -14.385  30.863  1.00  0.72           N  
ATOM   4223  CA  ALA A 273       0.533 -13.040  30.550  1.00  0.72           C  
ATOM   4224  C   ALA A 273       1.637 -11.991  30.640  1.00  0.72           C  
ATOM   4225  O   ALA A 273       1.365 -10.806  30.433  1.00  0.72           O  
ATOM   4226  CB  ALA A 273      -0.577 -12.656  31.491  1.00  0.72           C  
ATOM   4227  H   ALA A 273       0.655 -14.754  31.766  1.00  0.72           H  
ATOM   4228  HA  ALA A 273       0.154 -13.043  29.530  1.00  0.72           H  
ATOM   4229 1HB  ALA A 273      -0.937 -11.664  31.237  1.00  0.72           H  
ATOM   4230 2HB  ALA A 273      -1.374 -13.390  31.397  1.00  0.72           H  
ATOM   4231 3HB  ALA A 273      -0.199 -12.661  32.511  1.00  0.72           H  
ATOM   4232  N   ARG A 274       2.872 -12.375  30.976  1.00  0.72           N  
ATOM   4233  CA  ARG A 274       3.920 -11.368  31.055  1.00  0.72           C  
ATOM   4234  C   ARG A 274       3.928 -10.632  29.700  1.00  0.72           C  
ATOM   4235  O   ARG A 274       4.094 -11.284  28.668  1.00  0.72           O  
ATOM   4236  CB  ARG A 274       5.262 -12.024  31.334  1.00  0.72           C  
ATOM   4237  CG  ARG A 274       6.455 -11.072  31.440  1.00  0.72           C  
ATOM   4238  CD  ARG A 274       6.432 -10.227  32.700  1.00  0.72           C  
ATOM   4239  NE  ARG A 274       6.675 -10.962  33.950  1.00  0.72           N  
ATOM   4240  CZ  ARG A 274       6.540 -10.420  35.185  1.00  0.72           C  
ATOM   4241  NH1 ARG A 274       6.170  -9.164  35.331  1.00  0.72           N  
ATOM   4242  NH2 ARG A 274       6.788 -11.163  36.245  1.00  0.72           N  
ATOM   4243  H   ARG A 274       3.096 -13.354  31.163  1.00  0.72           H  
ATOM   4244  HA  ARG A 274       3.705 -10.717  31.889  1.00  0.72           H  
ATOM   4245 1HB  ARG A 274       5.199 -12.590  32.267  1.00  0.72           H  
ATOM   4246 2HB  ARG A 274       5.485 -12.742  30.542  1.00  0.72           H  
ATOM   4247 1HG  ARG A 274       7.376 -11.659  31.439  1.00  0.72           H  
ATOM   4248 2HG  ARG A 274       6.455 -10.399  30.575  1.00  0.72           H  
ATOM   4249 1HD  ARG A 274       7.182  -9.443  32.615  1.00  0.72           H  
ATOM   4250 2HD  ARG A 274       5.459  -9.779  32.791  1.00  0.72           H  
ATOM   4251  HE  ARG A 274       6.968 -11.951  33.919  1.00  0.72           H  
ATOM   4252 1HH1 ARG A 274       5.987  -8.592  34.522  1.00  0.72           H  
ATOM   4253 2HH1 ARG A 274       6.076  -8.773  36.256  1.00  0.72           H  
ATOM   4254 1HH2 ARG A 274       7.085 -12.135  36.098  1.00  0.72           H  
ATOM   4255 2HH2 ARG A 274       6.698 -10.784  37.171  1.00  0.72           H  
ATOM   4256  N   PRO A 275       3.769  -9.287  29.659  1.00  0.71           N  
ATOM   4257  CA  PRO A 275       3.653  -8.498  28.452  1.00  0.71           C  
ATOM   4258  C   PRO A 275       4.753  -8.691  27.447  1.00  0.71           C  
ATOM   4259  O   PRO A 275       5.934  -8.824  27.785  1.00  0.71           O  
ATOM   4260  CB  PRO A 275       3.664  -7.063  28.983  1.00  0.71           C  
ATOM   4261  CG  PRO A 275       3.086  -7.172  30.360  1.00  0.71           C  
ATOM   4262  CD  PRO A 275       3.609  -8.475  30.897  1.00  0.71           C  
ATOM   4263  HA  PRO A 275       2.686  -8.738  27.995  1.00  0.71           H  
ATOM   4264 1HB  PRO A 275       4.693  -6.670  28.976  1.00  0.71           H  
ATOM   4265 2HB  PRO A 275       3.073  -6.418  28.316  1.00  0.71           H  
ATOM   4266 1HG  PRO A 275       3.384  -6.305  30.969  1.00  0.71           H  
ATOM   4267 2HG  PRO A 275       1.986  -7.158  30.306  1.00  0.71           H  
ATOM   4268 1HD  PRO A 275       4.561  -8.310  31.391  1.00  0.71           H  
ATOM   4269 2HD  PRO A 275       2.824  -8.867  31.559  1.00  0.71           H  
ATOM   4270  N   LEU A 276       4.331  -8.688  26.196  1.00  0.69           N  
ATOM   4271  CA  LEU A 276       5.189  -8.846  25.045  1.00  0.69           C  
ATOM   4272  C   LEU A 276       5.389  -7.523  24.360  1.00  0.69           C  
ATOM   4273  O   LEU A 276       4.639  -6.574  24.584  1.00  0.69           O  
ATOM   4274  CB  LEU A 276       4.571  -9.806  24.039  1.00  0.69           C  
ATOM   4275  CG  LEU A 276       4.213 -11.110  24.599  1.00  0.69           C  
ATOM   4276  CD1 LEU A 276       3.611 -11.994  23.498  1.00  0.69           C  
ATOM   4277  CD2 LEU A 276       5.423 -11.684  25.234  1.00  0.69           C  
ATOM   4278  H   LEU A 276       3.341  -8.578  26.031  1.00  0.69           H  
ATOM   4279  HA  LEU A 276       6.159  -9.225  25.366  1.00  0.69           H  
ATOM   4280 1HB  LEU A 276       3.692  -9.351  23.625  1.00  0.69           H  
ATOM   4281 2HB  LEU A 276       5.271  -9.958  23.233  1.00  0.69           H  
ATOM   4282  HG  LEU A 276       3.449 -10.974  25.368  1.00  0.69           H  
ATOM   4283 1HD1 LEU A 276       3.329 -12.955  23.912  1.00  0.69           H  
ATOM   4284 2HD1 LEU A 276       2.737 -11.521  23.074  1.00  0.69           H  
ATOM   4285 3HD1 LEU A 276       4.338 -12.141  22.716  1.00  0.69           H  
ATOM   4286 1HD2 LEU A 276       5.155 -12.605  25.681  1.00  0.69           H  
ATOM   4287 2HD2 LEU A 276       6.204 -11.833  24.491  1.00  0.69           H  
ATOM   4288 3HD2 LEU A 276       5.789 -11.013  26.009  1.00  0.69           H  
ATOM   4289  N   ASP A 277       6.414  -7.466  23.535  1.00  0.67           N  
ATOM   4290  CA  ASP A 277       6.665  -6.318  22.701  1.00  0.67           C  
ATOM   4291  C   ASP A 277       5.935  -6.522  21.379  1.00  0.67           C  
ATOM   4292  O   ASP A 277       5.504  -5.569  20.739  1.00  0.67           O  
ATOM   4293  CB  ASP A 277       8.156  -6.148  22.472  1.00  0.67           C  
ATOM   4294  CG  ASP A 277       8.919  -5.873  23.761  1.00  0.67           C  
ATOM   4295  OD1 ASP A 277       8.601  -4.931  24.448  1.00  0.67           O  
ATOM   4296  OD2 ASP A 277       9.817  -6.637  24.058  1.00  0.67           O  
ATOM   4297  H   ASP A 277       7.016  -8.274  23.434  1.00  0.67           H  
ATOM   4298  HA  ASP A 277       6.269  -5.426  23.187  1.00  0.67           H  
ATOM   4299 1HB  ASP A 277       8.551  -7.049  22.004  1.00  0.67           H  
ATOM   4300 2HB  ASP A 277       8.311  -5.326  21.784  1.00  0.67           H  
ATOM   4301  N   PHE A 278       5.788  -7.781  20.967  1.00  0.64           N  
ATOM   4302  CA  PHE A 278       5.078  -8.025  19.712  1.00  0.64           C  
ATOM   4303  C   PHE A 278       4.344  -9.363  19.627  1.00  0.64           C  
ATOM   4304  O   PHE A 278       4.690 -10.349  20.293  1.00  0.64           O  
ATOM   4305  CB  PHE A 278       6.037  -7.901  18.516  1.00  0.64           C  
ATOM   4306  CG  PHE A 278       7.183  -8.916  18.457  1.00  0.64           C  
ATOM   4307  CD1 PHE A 278       7.027 -10.117  17.769  1.00  0.64           C  
ATOM   4308  CD2 PHE A 278       8.413  -8.661  19.070  1.00  0.64           C  
ATOM   4309  CE1 PHE A 278       8.067 -11.040  17.697  1.00  0.64           C  
ATOM   4310  CE2 PHE A 278       9.451  -9.585  18.996  1.00  0.64           C  
ATOM   4311  CZ  PHE A 278       9.277 -10.771  18.311  1.00  0.64           C  
ATOM   4312  H   PHE A 278       6.196  -8.535  21.519  1.00  0.64           H  
ATOM   4313  HA  PHE A 278       4.326  -7.243  19.598  1.00  0.64           H  
ATOM   4314 1HB  PHE A 278       5.453  -7.997  17.603  1.00  0.64           H  
ATOM   4315 2HB  PHE A 278       6.467  -6.901  18.511  1.00  0.64           H  
ATOM   4316  HD1 PHE A 278       6.070 -10.327  17.282  1.00  0.64           H  
ATOM   4317  HD2 PHE A 278       8.553  -7.726  19.608  1.00  0.64           H  
ATOM   4318  HE1 PHE A 278       7.925 -11.975  17.159  1.00  0.64           H  
ATOM   4319  HE2 PHE A 278      10.407  -9.380  19.480  1.00  0.64           H  
ATOM   4320  HZ  PHE A 278      10.091 -11.493  18.258  1.00  0.64           H  
ATOM   4321  N   LEU A 279       3.360  -9.384  18.731  1.00  0.62           N  
ATOM   4322  CA  LEU A 279       2.614 -10.594  18.399  1.00  0.62           C  
ATOM   4323  C   LEU A 279       2.724 -10.922  16.925  1.00  0.62           C  
ATOM   4324  O   LEU A 279       2.371 -10.115  16.059  1.00  0.62           O  
ATOM   4325  CB  LEU A 279       1.128 -10.447  18.760  1.00  0.62           C  
ATOM   4326  CG  LEU A 279       0.200 -11.621  18.299  1.00  0.62           C  
ATOM   4327  CD1 LEU A 279       0.579 -12.882  19.019  1.00  0.62           C  
ATOM   4328  CD2 LEU A 279      -1.252 -11.268  18.554  1.00  0.62           C  
ATOM   4329  H   LEU A 279       3.133  -8.507  18.250  1.00  0.62           H  
ATOM   4330  HA  LEU A 279       3.031 -11.429  18.964  1.00  0.62           H  
ATOM   4331 1HB  LEU A 279       1.047 -10.376  19.842  1.00  0.62           H  
ATOM   4332 2HB  LEU A 279       0.759  -9.538  18.339  1.00  0.62           H  
ATOM   4333  HG  LEU A 279       0.345 -11.796  17.230  1.00  0.62           H  
ATOM   4334 1HD1 LEU A 279      -0.050 -13.678  18.664  1.00  0.62           H  
ATOM   4335 2HD1 LEU A 279       1.613 -13.119  18.802  1.00  0.62           H  
ATOM   4336 3HD1 LEU A 279       0.450 -12.757  20.091  1.00  0.62           H  
ATOM   4337 1HD2 LEU A 279      -1.887 -12.075  18.226  1.00  0.62           H  
ATOM   4338 2HD2 LEU A 279      -1.399 -11.102  19.618  1.00  0.62           H  
ATOM   4339 3HD2 LEU A 279      -1.508 -10.370  18.007  1.00  0.62           H  
ATOM   4340  N   GLY A 280       3.212 -12.111  16.639  1.00  0.61           N  
ATOM   4341  CA  GLY A 280       3.309 -12.542  15.274  1.00  0.61           C  
ATOM   4342  C   GLY A 280       2.032 -13.268  14.929  1.00  0.61           C  
ATOM   4343  O   GLY A 280       1.430 -13.943  15.772  1.00  0.61           O  
ATOM   4344  H   GLY A 280       3.497 -12.739  17.380  1.00  0.61           H  
ATOM   4345 1HA  GLY A 280       3.446 -11.685  14.623  1.00  0.61           H  
ATOM   4346 2HA  GLY A 280       4.162 -13.191  15.140  1.00  0.61           H  
ATOM   4347  N   VAL A 281       1.636 -13.151  13.689  1.00  0.62           N  
ATOM   4348  CA  VAL A 281       0.455 -13.803  13.195  1.00  0.62           C  
ATOM   4349  C   VAL A 281       0.772 -14.664  11.996  1.00  0.62           C  
ATOM   4350  O   VAL A 281       1.347 -14.174  11.023  1.00  0.62           O  
ATOM   4351  CB  VAL A 281      -0.546 -12.704  12.777  1.00  0.62           C  
ATOM   4352  CG1 VAL A 281      -1.819 -13.293  12.195  1.00  0.62           C  
ATOM   4353  CG2 VAL A 281      -0.830 -11.792  13.989  1.00  0.62           C  
ATOM   4354  H   VAL A 281       2.155 -12.537  13.075  1.00  0.62           H  
ATOM   4355  HA  VAL A 281       0.028 -14.429  13.981  1.00  0.62           H  
ATOM   4356  HB  VAL A 281      -0.091 -12.104  11.988  1.00  0.62           H  
ATOM   4357 1HG1 VAL A 281      -2.481 -12.484  11.890  1.00  0.62           H  
ATOM   4358 2HG1 VAL A 281      -1.579 -13.911  11.328  1.00  0.62           H  
ATOM   4359 3HG1 VAL A 281      -2.311 -13.890  12.918  1.00  0.62           H  
ATOM   4360 1HG2 VAL A 281      -1.505 -10.997  13.689  1.00  0.62           H  
ATOM   4361 2HG2 VAL A 281      -1.278 -12.380  14.784  1.00  0.62           H  
ATOM   4362 3HG2 VAL A 281       0.096 -11.345  14.350  1.00  0.62           H  
ATOM   4363  N   ASN A 282       0.422 -15.938  12.055  1.00  0.63           N  
ATOM   4364  CA  ASN A 282       0.589 -16.760  10.872  1.00  0.63           C  
ATOM   4365  C   ASN A 282      -0.797 -16.908  10.320  1.00  0.63           C  
ATOM   4366  O   ASN A 282      -1.768 -16.884  11.081  1.00  0.63           O  
ATOM   4367  CB  ASN A 282       1.262 -18.091  11.132  1.00  0.63           C  
ATOM   4368  CG  ASN A 282       2.628 -17.900  11.592  1.00  0.63           C  
ATOM   4369  OD1 ASN A 282       3.114 -16.786  11.517  1.00  0.63           O  
ATOM   4370  ND2 ASN A 282       3.269 -18.945  12.010  1.00  0.63           N  
ATOM   4371  H   ASN A 282       0.021 -16.324  12.910  1.00  0.63           H  
ATOM   4372  HA  ASN A 282       1.174 -16.229  10.121  1.00  0.63           H  
ATOM   4373 1HB  ASN A 282       0.724 -18.660  11.872  1.00  0.63           H  
ATOM   4374 2HB  ASN A 282       1.280 -18.683  10.212  1.00  0.63           H  
ATOM   4375 1HD2 ASN A 282       4.228 -18.934  12.356  1.00  0.63           H  
ATOM   4376 2HD2 ASN A 282       2.815 -19.837  11.959  1.00  0.63           H  
ATOM   4377  N   TYR A 283      -0.894 -17.015   9.016  1.00  0.65           N  
ATOM   4378  CA  TYR A 283      -2.188 -17.181   8.379  1.00  0.65           C  
ATOM   4379  C   TYR A 283      -2.030 -17.797   7.030  1.00  0.65           C  
ATOM   4380  O   TYR A 283      -1.252 -17.322   6.210  1.00  0.65           O  
ATOM   4381  CB  TYR A 283      -2.939 -15.846   8.288  1.00  0.65           C  
ATOM   4382  CG  TYR A 283      -4.258 -15.927   7.484  1.00  0.65           C  
ATOM   4383  CD1 TYR A 283      -5.398 -16.463   8.041  1.00  0.65           C  
ATOM   4384  CD2 TYR A 283      -4.315 -15.434   6.191  1.00  0.65           C  
ATOM   4385  CE1 TYR A 283      -6.559 -16.526   7.309  1.00  0.65           C  
ATOM   4386  CE2 TYR A 283      -5.494 -15.488   5.475  1.00  0.65           C  
ATOM   4387  CZ  TYR A 283      -6.596 -16.032   6.020  1.00  0.65           C  
ATOM   4388  OH  TYR A 283      -7.749 -16.095   5.281  1.00  0.65           O  
ATOM   4389  H   TYR A 283      -0.034 -17.039   8.457  1.00  0.65           H  
ATOM   4390  HA  TYR A 283      -2.788 -17.863   8.987  1.00  0.65           H  
ATOM   4391 1HB  TYR A 283      -3.171 -15.496   9.291  1.00  0.65           H  
ATOM   4392 2HB  TYR A 283      -2.294 -15.111   7.825  1.00  0.65           H  
ATOM   4393  HD1 TYR A 283      -5.371 -16.854   9.044  1.00  0.65           H  
ATOM   4394  HD2 TYR A 283      -3.430 -14.999   5.734  1.00  0.65           H  
ATOM   4395  HE1 TYR A 283      -7.438 -16.971   7.742  1.00  0.65           H  
ATOM   4396  HE2 TYR A 283      -5.547 -15.097   4.465  1.00  0.65           H  
ATOM   4397  HH  TYR A 283      -7.653 -15.559   4.465  1.00  0.65           H  
ATOM   4398  N   TYR A 284      -2.771 -18.859   6.798  1.00  0.68           N  
ATOM   4399  CA  TYR A 284      -2.684 -19.536   5.529  1.00  0.68           C  
ATOM   4400  C   TYR A 284      -4.053 -19.643   4.881  1.00  0.68           C  
ATOM   4401  O   TYR A 284      -4.183 -19.670   3.659  1.00  0.68           O  
ATOM   4402  CB  TYR A 284      -2.128 -20.923   5.761  1.00  0.68           C  
ATOM   4403  CG  TYR A 284      -0.814 -20.969   6.525  1.00  0.68           C  
ATOM   4404  CD1 TYR A 284      -0.840 -21.409   7.839  1.00  0.68           C  
ATOM   4405  CD2 TYR A 284       0.395 -20.592   5.942  1.00  0.68           C  
ATOM   4406  CE1 TYR A 284       0.314 -21.480   8.574  1.00  0.68           C  
ATOM   4407  CE2 TYR A 284       1.557 -20.666   6.693  1.00  0.68           C  
ATOM   4408  CZ  TYR A 284       1.506 -21.114   8.008  1.00  0.68           C  
ATOM   4409  OH  TYR A 284       2.646 -21.194   8.751  1.00  0.68           O  
ATOM   4410  H   TYR A 284      -3.391 -19.196   7.520  1.00  0.68           H  
ATOM   4411  HA  TYR A 284      -2.032 -18.973   4.859  1.00  0.68           H  
ATOM   4412 1HB  TYR A 284      -2.861 -21.541   6.284  1.00  0.68           H  
ATOM   4413 2HB  TYR A 284      -1.962 -21.359   4.796  1.00  0.68           H  
ATOM   4414  HD1 TYR A 284      -1.787 -21.703   8.292  1.00  0.68           H  
ATOM   4415  HD2 TYR A 284       0.424 -20.242   4.907  1.00  0.68           H  
ATOM   4416  HE1 TYR A 284       0.290 -21.829   9.608  1.00  0.68           H  
ATOM   4417  HE2 TYR A 284       2.511 -20.373   6.256  1.00  0.68           H  
ATOM   4418  HH  TYR A 284       2.435 -21.441   9.686  1.00  0.68           H  
ATOM   4419  N   ALA A 285      -5.069 -19.763   5.724  1.00  0.70           N  
ATOM   4420  CA  ALA A 285      -6.426 -20.001   5.271  1.00  0.70           C  
ATOM   4421  C   ALA A 285      -7.408 -19.649   6.381  1.00  0.70           C  
ATOM   4422  O   ALA A 285      -7.034 -19.706   7.550  1.00  0.70           O  
ATOM   4423  CB  ALA A 285      -6.586 -21.466   4.887  1.00  0.70           C  
ATOM   4424  H   ALA A 285      -4.895 -19.701   6.712  1.00  0.70           H  
ATOM   4425  HA  ALA A 285      -6.605 -19.365   4.406  1.00  0.70           H  
ATOM   4426 1HB  ALA A 285      -7.592 -21.667   4.538  1.00  0.70           H  
ATOM   4427 2HB  ALA A 285      -5.887 -21.697   4.094  1.00  0.70           H  
ATOM   4428 3HB  ALA A 285      -6.381 -22.092   5.752  1.00  0.70           H  
ATOM   4429  N   PRO A 286      -8.657 -19.291   6.052  1.00  0.71           N  
ATOM   4430  CA  PRO A 286      -9.772 -19.103   6.956  1.00  0.71           C  
ATOM   4431  C   PRO A 286     -10.263 -20.471   7.354  1.00  0.71           C  
ATOM   4432  O   PRO A 286      -9.908 -21.460   6.708  1.00  0.71           O  
ATOM   4433  CB  PRO A 286     -10.793 -18.386   6.101  1.00  0.71           C  
ATOM   4434  CG  PRO A 286     -10.532 -18.908   4.724  1.00  0.71           C  
ATOM   4435  CD  PRO A 286      -9.016 -19.051   4.647  1.00  0.71           C  
ATOM   4436  HA  PRO A 286      -9.476 -18.505   7.829  1.00  0.71           H  
ATOM   4437 1HB  PRO A 286     -11.797 -18.614   6.457  1.00  0.71           H  
ATOM   4438 2HB  PRO A 286     -10.641 -17.302   6.177  1.00  0.71           H  
ATOM   4439 1HG  PRO A 286     -11.038 -19.881   4.591  1.00  0.71           H  
ATOM   4440 2HG  PRO A 286     -10.965 -18.250   3.980  1.00  0.71           H  
ATOM   4441 1HD  PRO A 286      -8.780 -19.886   4.023  1.00  0.71           H  
ATOM   4442 2HD  PRO A 286      -8.552 -18.146   4.287  1.00  0.71           H  
ATOM   4443  N   VAL A 287     -11.085 -20.543   8.384  1.00  0.72           N  
ATOM   4444  CA  VAL A 287     -11.661 -21.827   8.747  1.00  0.72           C  
ATOM   4445  C   VAL A 287     -13.185 -21.831   8.647  1.00  0.72           C  
ATOM   4446  O   VAL A 287     -13.850 -21.047   9.317  1.00  0.72           O  
ATOM   4447  CB  VAL A 287     -11.229 -22.161  10.173  1.00  0.72           C  
ATOM   4448  CG1 VAL A 287     -11.810 -23.435  10.590  1.00  0.72           C  
ATOM   4449  CG2 VAL A 287      -9.714 -22.213  10.237  1.00  0.72           C  
ATOM   4450  H   VAL A 287     -11.318 -19.701   8.915  1.00  0.72           H  
ATOM   4451  HA  VAL A 287     -11.270 -22.589   8.074  1.00  0.72           H  
ATOM   4452  HB  VAL A 287     -11.599 -21.385  10.850  1.00  0.72           H  
ATOM   4453 1HG1 VAL A 287     -11.503 -23.643  11.611  1.00  0.72           H  
ATOM   4454 2HG1 VAL A 287     -12.877 -23.367  10.535  1.00  0.72           H  
ATOM   4455 3HG1 VAL A 287     -11.465 -24.232   9.931  1.00  0.72           H  
ATOM   4456 1HG2 VAL A 287      -9.396 -22.435  11.257  1.00  0.72           H  
ATOM   4457 2HG2 VAL A 287      -9.348 -22.989   9.563  1.00  0.72           H  
ATOM   4458 3HG2 VAL A 287      -9.307 -21.259   9.936  1.00  0.72           H  
ATOM   4459  N   ARG A 288     -13.741 -22.719   7.820  1.00  0.73           N  
ATOM   4460  CA  ARG A 288     -15.197 -22.782   7.661  1.00  0.73           C  
ATOM   4461  C   ARG A 288     -15.724 -23.867   8.608  1.00  0.73           C  
ATOM   4462  O   ARG A 288     -15.165 -24.969   8.617  1.00  0.73           O  
ATOM   4463  CB  ARG A 288     -15.586 -23.085   6.219  1.00  0.73           C  
ATOM   4464  CG  ARG A 288     -17.081 -22.968   5.934  1.00  0.73           C  
ATOM   4465  CD  ARG A 288     -17.401 -23.092   4.469  1.00  0.73           C  
ATOM   4466  NE  ARG A 288     -17.302 -24.454   3.983  1.00  0.73           N  
ATOM   4467  CZ  ARG A 288     -18.340 -25.303   3.961  1.00  0.73           C  
ATOM   4468  NH1 ARG A 288     -19.527 -24.906   4.386  1.00  0.73           N  
ATOM   4469  NH2 ARG A 288     -18.138 -26.515   3.511  1.00  0.73           N  
ATOM   4470  H   ARG A 288     -13.150 -23.346   7.290  1.00  0.73           H  
ATOM   4471  HA  ARG A 288     -15.623 -21.825   7.929  1.00  0.73           H  
ATOM   4472 1HB  ARG A 288     -15.062 -22.408   5.545  1.00  0.73           H  
ATOM   4473 2HB  ARG A 288     -15.280 -24.105   5.962  1.00  0.73           H  
ATOM   4474 1HG  ARG A 288     -17.607 -23.739   6.463  1.00  0.73           H  
ATOM   4475 2HG  ARG A 288     -17.432 -21.993   6.280  1.00  0.73           H  
ATOM   4476 1HD  ARG A 288     -18.419 -22.744   4.286  1.00  0.73           H  
ATOM   4477 2HD  ARG A 288     -16.707 -22.478   3.893  1.00  0.73           H  
ATOM   4478  HE  ARG A 288     -16.399 -24.823   3.642  1.00  0.73           H  
ATOM   4479 1HH1 ARG A 288     -19.646 -23.964   4.717  1.00  0.73           H  
ATOM   4480 2HH1 ARG A 288     -20.332 -25.545   4.408  1.00  0.73           H  
ATOM   4481 1HH2 ARG A 288     -17.181 -26.739   3.208  1.00  0.73           H  
ATOM   4482 2HH2 ARG A 288     -18.890 -27.185   3.473  1.00  0.73           H  
ATOM   4483  N   VAL A 289     -16.743 -23.556   9.423  1.00  0.76           N  
ATOM   4484  CA  VAL A 289     -17.238 -24.519  10.414  1.00  0.76           C  
ATOM   4485  C   VAL A 289     -18.749 -24.802  10.496  1.00  0.76           C  
ATOM   4486  O   VAL A 289     -19.599 -24.099   9.931  1.00  0.76           O  
ATOM   4487  CB  VAL A 289     -16.780 -24.109  11.825  1.00  0.76           C  
ATOM   4488  CG1 VAL A 289     -15.315 -24.064  11.884  1.00  0.76           C  
ATOM   4489  CG2 VAL A 289     -17.339 -22.799  12.223  1.00  0.76           C  
ATOM   4490  H   VAL A 289     -17.127 -22.619   9.388  1.00  0.76           H  
ATOM   4491  HA  VAL A 289     -16.751 -25.469  10.198  1.00  0.76           H  
ATOM   4492  HB  VAL A 289     -17.113 -24.868  12.516  1.00  0.76           H  
ATOM   4493 1HG1 VAL A 289     -14.991 -23.829  12.870  1.00  0.76           H  
ATOM   4494 2HG1 VAL A 289     -14.944 -25.030  11.603  1.00  0.76           H  
ATOM   4495 3HG1 VAL A 289     -14.963 -23.307  11.205  1.00  0.76           H  
ATOM   4496 1HG2 VAL A 289     -16.997 -22.585  13.222  1.00  0.76           H  
ATOM   4497 2HG2 VAL A 289     -16.990 -22.039  11.553  1.00  0.76           H  
ATOM   4498 3HG2 VAL A 289     -18.424 -22.839  12.203  1.00  0.76           H  
ATOM   4499  N   ALA A 290     -19.044 -25.847  11.275  1.00  0.82           N  
ATOM   4500  CA  ALA A 290     -20.378 -26.314  11.668  1.00  0.82           C  
ATOM   4501  C   ALA A 290     -20.221 -26.952  13.055  1.00  0.82           C  
ATOM   4502  O   ALA A 290     -19.092 -27.225  13.433  1.00  0.82           O  
ATOM   4503  CB  ALA A 290     -20.934 -27.319  10.669  1.00  0.82           C  
ATOM   4504  H   ALA A 290     -18.242 -26.378  11.623  1.00  0.82           H  
ATOM   4505  HA  ALA A 290     -21.037 -25.455  11.729  1.00  0.82           H  
ATOM   4506 1HB  ALA A 290     -21.906 -27.671  10.970  1.00  0.82           H  
ATOM   4507 2HB  ALA A 290     -21.036 -26.849   9.712  1.00  0.82           H  
ATOM   4508 3HB  ALA A 290     -20.259 -28.167  10.597  1.00  0.82           H  
ATOM   4509  N   PRO A 291     -21.275 -27.134  13.869  1.00  0.91           N  
ATOM   4510  CA  PRO A 291     -21.206 -27.760  15.185  1.00  0.91           C  
ATOM   4511  C   PRO A 291     -20.643 -29.174  15.099  1.00  0.91           C  
ATOM   4512  O   PRO A 291     -20.856 -29.875  14.107  1.00  0.91           O  
ATOM   4513  CB  PRO A 291     -22.675 -27.778  15.622  1.00  0.91           C  
ATOM   4514  CG  PRO A 291     -23.320 -26.651  14.842  1.00  0.91           C  
ATOM   4515  CD  PRO A 291     -22.630 -26.675  13.501  1.00  0.91           C  
ATOM   4516  HA  PRO A 291     -20.598 -27.139  15.858  1.00  0.91           H  
ATOM   4517 1HB  PRO A 291     -23.114 -28.765  15.411  1.00  0.91           H  
ATOM   4518 2HB  PRO A 291     -22.735 -27.632  16.712  1.00  0.91           H  
ATOM   4519 1HG  PRO A 291     -24.409 -26.809  14.759  1.00  0.91           H  
ATOM   4520 2HG  PRO A 291     -23.190 -25.690  15.367  1.00  0.91           H  
ATOM   4521 1HD  PRO A 291     -23.127 -27.398  12.848  1.00  0.91           H  
ATOM   4522 2HD  PRO A 291     -22.638 -25.679  13.096  1.00  0.91           H  
ATOM   4523  N   GLY A 292     -19.907 -29.585  16.130  1.00  1.02           N  
ATOM   4524  CA  GLY A 292     -19.346 -30.930  16.163  1.00  1.02           C  
ATOM   4525  C   GLY A 292     -20.347 -31.925  16.725  1.00  1.02           C  
ATOM   4526  O   GLY A 292     -21.407 -31.535  17.217  1.00  1.02           O  
ATOM   4527  H   GLY A 292     -19.724 -28.966  16.921  1.00  1.02           H  
ATOM   4528 1HA  GLY A 292     -19.053 -31.232  15.163  1.00  1.02           H  
ATOM   4529 2HA  GLY A 292     -18.443 -30.929  16.776  1.00  1.02           H  
ATOM   4530  N   THR A 293     -19.997 -33.210  16.646  1.00  1.14           N  
ATOM   4531  CA  THR A 293     -20.822 -34.298  17.159  1.00  1.14           C  
ATOM   4532  C   THR A 293     -19.975 -35.214  18.031  1.00  1.14           C  
ATOM   4533  O   THR A 293     -20.484 -36.096  18.725  1.00  1.14           O  
ATOM   4534  CB  THR A 293     -21.446 -35.108  16.006  1.00  1.14           C  
ATOM   4535  OG1 THR A 293     -20.402 -35.722  15.240  1.00  1.14           O  
ATOM   4536  CG2 THR A 293     -22.274 -34.204  15.093  1.00  1.14           C  
ATOM   4537  H   THR A 293     -19.111 -33.446  16.227  1.00  1.14           H  
ATOM   4538  HA  THR A 293     -21.620 -33.881  17.774  1.00  1.14           H  
ATOM   4539  HB  THR A 293     -22.087 -35.885  16.422  1.00  1.14           H  
ATOM   4540  HG1 THR A 293     -19.889 -36.301  15.812  1.00  1.14           H  
ATOM   4541 1HG2 THR A 293     -22.707 -34.798  14.290  1.00  1.14           H  
ATOM   4542 2HG2 THR A 293     -23.071 -33.737  15.672  1.00  1.14           H  
ATOM   4543 3HG2 THR A 293     -21.641 -33.430  14.663  1.00  1.14           H  
ATOM   4544  N   GLY A 294     -18.666 -35.035  17.909  1.00  1.23           N  
ATOM   4545  CA  GLY A 294     -17.668 -35.873  18.564  1.00  1.23           C  
ATOM   4546  C   GLY A 294     -16.973 -35.152  19.712  1.00  1.23           C  
ATOM   4547  O   GLY A 294     -17.581 -34.357  20.426  1.00  1.23           O  
ATOM   4548  H   GLY A 294     -18.359 -34.267  17.332  1.00  1.23           H  
ATOM   4549 1HA  GLY A 294     -18.142 -36.780  18.937  1.00  1.23           H  
ATOM   4550 2HA  GLY A 294     -16.925 -36.183  17.831  1.00  1.23           H  
ATOM   4551  N   THR A 295     -15.685 -35.453  19.885  1.00  1.26           N  
ATOM   4552  CA  THR A 295     -14.879 -34.895  20.968  1.00  1.26           C  
ATOM   4553  C   THR A 295     -14.736 -33.376  20.908  1.00  1.26           C  
ATOM   4554  O   THR A 295     -14.824 -32.704  21.936  1.00  1.26           O  
ATOM   4555  CB  THR A 295     -13.496 -35.536  20.982  1.00  1.26           C  
ATOM   4556  OG1 THR A 295     -13.629 -36.943  21.236  1.00  1.26           O  
ATOM   4557  CG2 THR A 295     -12.631 -34.890  22.032  1.00  1.26           C  
ATOM   4558  H   THR A 295     -15.256 -36.109  19.250  1.00  1.26           H  
ATOM   4559  HA  THR A 295     -15.371 -35.139  21.910  1.00  1.26           H  
ATOM   4560  HB  THR A 295     -13.044 -35.399  20.010  1.00  1.26           H  
ATOM   4561  HG1 THR A 295     -14.107 -37.073  22.060  1.00  1.26           H  
ATOM   4562 1HG2 THR A 295     -11.648 -35.342  22.036  1.00  1.26           H  
ATOM   4563 2HG2 THR A 295     -12.547 -33.842  21.801  1.00  1.26           H  
ATOM   4564 3HG2 THR A 295     -13.087 -35.016  23.012  1.00  1.26           H  
ATOM   4565  N   LEU A 296     -14.483 -32.824  19.723  1.00  1.23           N  
ATOM   4566  CA  LEU A 296     -14.388 -31.378  19.661  1.00  1.23           C  
ATOM   4567  C   LEU A 296     -15.802 -30.833  19.523  1.00  1.23           C  
ATOM   4568  O   LEU A 296     -16.605 -31.417  18.798  1.00  1.23           O  
ATOM   4569  CB  LEU A 296     -13.528 -30.882  18.485  1.00  1.23           C  
ATOM   4570  CG  LEU A 296     -12.069 -31.280  18.510  1.00  1.23           C  
ATOM   4571  CD1 LEU A 296     -11.377 -30.694  17.304  1.00  1.23           C  
ATOM   4572  CD2 LEU A 296     -11.459 -30.791  19.761  1.00  1.23           C  
ATOM   4573  H   LEU A 296     -14.397 -33.395  18.896  1.00  1.23           H  
ATOM   4574  HA  LEU A 296     -13.932 -31.044  20.586  1.00  1.23           H  
ATOM   4575 1HB  LEU A 296     -13.954 -31.276  17.560  1.00  1.23           H  
ATOM   4576 2HB  LEU A 296     -13.574 -29.798  18.426  1.00  1.23           H  
ATOM   4577  HG  LEU A 296     -11.980 -32.364  18.466  1.00  1.23           H  
ATOM   4578 1HD1 LEU A 296     -10.335 -30.967  17.322  1.00  1.23           H  
ATOM   4579 2HD1 LEU A 296     -11.840 -31.068  16.393  1.00  1.23           H  
ATOM   4580 3HD1 LEU A 296     -11.463 -29.609  17.339  1.00  1.23           H  
ATOM   4581 1HD2 LEU A 296     -10.410 -31.078  19.783  1.00  1.23           H  
ATOM   4582 2HD2 LEU A 296     -11.545 -29.708  19.809  1.00  1.23           H  
ATOM   4583 3HD2 LEU A 296     -11.981 -31.229  20.591  1.00  1.23           H  
ATOM   4584  N   PRO A 297     -16.111 -29.674  20.121  1.00  1.15           N  
ATOM   4585  CA  PRO A 297     -17.396 -28.999  20.062  1.00  1.15           C  
ATOM   4586  C   PRO A 297     -17.747 -28.454  18.679  1.00  1.15           C  
ATOM   4587  O   PRO A 297     -18.908 -28.130  18.409  1.00  1.15           O  
ATOM   4588  CB  PRO A 297     -17.213 -27.877  21.079  1.00  1.15           C  
ATOM   4589  CG  PRO A 297     -15.721 -27.624  21.136  1.00  1.15           C  
ATOM   4590  CD  PRO A 297     -15.099 -28.971  20.951  1.00  1.15           C  
ATOM   4591  HA  PRO A 297     -18.173 -29.702  20.401  1.00  1.15           H  
ATOM   4592 1HB  PRO A 297     -17.797 -27.016  20.786  1.00  1.15           H  
ATOM   4593 2HB  PRO A 297     -17.604 -28.200  22.049  1.00  1.15           H  
ATOM   4594 1HG  PRO A 297     -15.416 -26.923  20.352  1.00  1.15           H  
ATOM   4595 2HG  PRO A 297     -15.458 -27.158  22.101  1.00  1.15           H  
ATOM   4596 1HD  PRO A 297     -14.146 -28.836  20.432  1.00  1.15           H  
ATOM   4597 2HD  PRO A 297     -14.985 -29.477  21.929  1.00  1.15           H  
ATOM   4598  N   VAL A 298     -16.745 -28.349  17.809  1.00  1.06           N  
ATOM   4599  CA  VAL A 298     -16.910 -27.800  16.470  1.00  1.06           C  
ATOM   4600  C   VAL A 298     -16.306 -28.703  15.399  1.00  1.06           C  
ATOM   4601  O   VAL A 298     -15.227 -29.272  15.582  1.00  1.06           O  
ATOM   4602  CB  VAL A 298     -16.248 -26.415  16.421  1.00  1.06           C  
ATOM   4603  CG1 VAL A 298     -14.768 -26.553  16.739  1.00  1.06           C  
ATOM   4604  CG2 VAL A 298     -16.439 -25.768  15.076  1.00  1.06           C  
ATOM   4605  H   VAL A 298     -15.826 -28.651  18.083  1.00  1.06           H  
ATOM   4606  HA  VAL A 298     -17.970 -27.677  16.264  1.00  1.06           H  
ATOM   4607  HB  VAL A 298     -16.704 -25.792  17.167  1.00  1.06           H  
ATOM   4608 1HG1 VAL A 298     -14.298 -25.570  16.727  1.00  1.06           H  
ATOM   4609 2HG1 VAL A 298     -14.645 -27.003  17.724  1.00  1.06           H  
ATOM   4610 3HG1 VAL A 298     -14.305 -27.188  15.988  1.00  1.06           H  
ATOM   4611 1HG2 VAL A 298     -15.988 -24.793  15.087  1.00  1.06           H  
ATOM   4612 2HG2 VAL A 298     -15.975 -26.364  14.295  1.00  1.06           H  
ATOM   4613 3HG2 VAL A 298     -17.496 -25.671  14.875  1.00  1.06           H  
ATOM   4614  N   ARG A 299     -17.014 -28.800  14.280  1.00  1.00           N  
ATOM   4615  CA  ARG A 299     -16.600 -29.525  13.093  1.00  1.00           C  
ATOM   4616  C   ARG A 299     -15.963 -28.588  12.086  1.00  1.00           C  
ATOM   4617  O   ARG A 299     -16.499 -27.516  11.787  1.00  1.00           O  
ATOM   4618  CB  ARG A 299     -17.779 -30.203  12.417  1.00  1.00           C  
ATOM   4619  CG  ARG A 299     -17.427 -30.934  11.153  1.00  1.00           C  
ATOM   4620  CD  ARG A 299     -18.586 -31.586  10.542  1.00  1.00           C  
ATOM   4621  NE  ARG A 299     -18.220 -32.207   9.284  1.00  1.00           N  
ATOM   4622  CZ  ARG A 299     -19.083 -32.770   8.424  1.00  1.00           C  
ATOM   4623  NH1 ARG A 299     -20.368 -32.787   8.700  1.00  1.00           N  
ATOM   4624  NH2 ARG A 299     -18.638 -33.303   7.301  1.00  1.00           N  
ATOM   4625  H   ARG A 299     -17.894 -28.298  14.222  1.00  1.00           H  
ATOM   4626  HA  ARG A 299     -15.869 -30.281  13.381  1.00  1.00           H  
ATOM   4627 1HB  ARG A 299     -18.229 -30.918  13.086  1.00  1.00           H  
ATOM   4628 2HB  ARG A 299     -18.540 -29.463  12.175  1.00  1.00           H  
ATOM   4629 1HG  ARG A 299     -17.045 -30.221  10.427  1.00  1.00           H  
ATOM   4630 2HG  ARG A 299     -16.665 -31.685  11.356  1.00  1.00           H  
ATOM   4631 1HD  ARG A 299     -18.973 -32.355  11.208  1.00  1.00           H  
ATOM   4632 2HD  ARG A 299     -19.359 -30.844  10.349  1.00  1.00           H  
ATOM   4633  HE  ARG A 299     -17.235 -32.206   9.034  1.00  1.00           H  
ATOM   4634 1HH1 ARG A 299     -20.706 -32.377   9.561  1.00  1.00           H  
ATOM   4635 2HH1 ARG A 299     -21.018 -33.211   8.053  1.00  1.00           H  
ATOM   4636 1HH2 ARG A 299     -17.648 -33.288   7.093  1.00  1.00           H  
ATOM   4637 2HH2 ARG A 299     -19.285 -33.728   6.652  1.00  1.00           H  
ATOM   4638  N   TYR A 300     -14.832 -28.989  11.533  1.00  0.96           N  
ATOM   4639  CA  TYR A 300     -14.218 -28.151  10.523  1.00  0.96           C  
ATOM   4640  C   TYR A 300     -14.680 -28.680   9.163  1.00  0.96           C  
ATOM   4641  O   TYR A 300     -14.761 -29.896   8.962  1.00  0.96           O  
ATOM   4642  CB  TYR A 300     -12.713 -28.158  10.723  1.00  0.96           C  
ATOM   4643  CG  TYR A 300     -12.353 -27.608  12.118  1.00  0.96           C  
ATOM   4644  CD1 TYR A 300     -11.945 -28.471  13.130  1.00  0.96           C  
ATOM   4645  CD2 TYR A 300     -12.486 -26.279  12.387  1.00  0.96           C  
ATOM   4646  CE1 TYR A 300     -11.650 -27.976  14.386  1.00  0.96           C  
ATOM   4647  CE2 TYR A 300     -12.197 -25.771  13.644  1.00  0.96           C  
ATOM   4648  CZ  TYR A 300     -11.775 -26.619  14.639  1.00  0.96           C  
ATOM   4649  OH  TYR A 300     -11.478 -26.134  15.886  1.00  0.96           O  
ATOM   4650  H   TYR A 300     -14.404 -29.863  11.807  1.00  0.96           H  
ATOM   4651  HA  TYR A 300     -14.579 -27.127  10.619  1.00  0.96           H  
ATOM   4652 1HB  TYR A 300     -12.324 -29.172  10.631  1.00  0.96           H  
ATOM   4653 2HB  TYR A 300     -12.235 -27.537   9.965  1.00  0.96           H  
ATOM   4654  HD1 TYR A 300     -11.851 -29.537  12.932  1.00  0.96           H  
ATOM   4655  HD2 TYR A 300     -12.821 -25.634  11.603  1.00  0.96           H  
ATOM   4656  HE1 TYR A 300     -11.322 -28.650  15.171  1.00  0.96           H  
ATOM   4657  HE2 TYR A 300     -12.307 -24.704  13.842  1.00  0.96           H  
ATOM   4658  HH  TYR A 300     -11.242 -26.867  16.463  1.00  0.96           H  
ATOM   4659  N   LEU A 301     -15.022 -27.774   8.257  1.00  0.95           N  
ATOM   4660  CA  LEU A 301     -15.563 -28.135   6.953  1.00  0.95           C  
ATOM   4661  C   LEU A 301     -14.608 -27.913   5.771  1.00  0.95           C  
ATOM   4662  O   LEU A 301     -13.639 -27.162   5.894  1.00  0.95           O  
ATOM   4663  CB  LEU A 301     -16.816 -27.315   6.712  1.00  0.95           C  
ATOM   4664  CG  LEU A 301     -17.883 -27.437   7.746  1.00  0.95           C  
ATOM   4665  CD1 LEU A 301     -18.980 -26.505   7.375  1.00  0.95           C  
ATOM   4666  CD2 LEU A 301     -18.359 -28.864   7.818  1.00  0.95           C  
ATOM   4667  H   LEU A 301     -14.941 -26.785   8.483  1.00  0.95           H  
ATOM   4668  HA  LEU A 301     -15.845 -29.175   7.024  1.00  0.95           H  
ATOM   4669 1HB  LEU A 301     -16.532 -26.267   6.656  1.00  0.95           H  
ATOM   4670 2HB  LEU A 301     -17.246 -27.591   5.778  1.00  0.95           H  
ATOM   4671  HG  LEU A 301     -17.495 -27.143   8.715  1.00  0.95           H  
ATOM   4672 1HD1 LEU A 301     -19.757 -26.550   8.082  1.00  0.95           H  
ATOM   4673 2HD1 LEU A 301     -18.605 -25.500   7.340  1.00  0.95           H  
ATOM   4674 3HD1 LEU A 301     -19.373 -26.786   6.407  1.00  0.95           H  
ATOM   4675 1HD2 LEU A 301     -19.141 -28.949   8.568  1.00  0.95           H  
ATOM   4676 2HD2 LEU A 301     -18.753 -29.165   6.849  1.00  0.95           H  
ATOM   4677 3HD2 LEU A 301     -17.524 -29.509   8.087  1.00  0.95           H  
ATOM   4678  N   PRO A 302     -14.825 -28.599   4.628  1.00  0.96           N  
ATOM   4679  CA  PRO A 302     -14.156 -28.366   3.358  1.00  0.96           C  
ATOM   4680  C   PRO A 302     -14.350 -26.909   2.898  1.00  0.96           C  
ATOM   4681  O   PRO A 302     -15.388 -26.307   3.203  1.00  0.96           O  
ATOM   4682  CB  PRO A 302     -14.858 -29.360   2.421  1.00  0.96           C  
ATOM   4683  CG  PRO A 302     -15.368 -30.459   3.330  1.00  0.96           C  
ATOM   4684  CD  PRO A 302     -15.744 -29.776   4.617  1.00  0.96           C  
ATOM   4685  HA  PRO A 302     -13.096 -28.624   3.496  1.00  0.96           H  
ATOM   4686 1HB  PRO A 302     -15.661 -28.848   1.869  1.00  0.96           H  
ATOM   4687 2HB  PRO A 302     -14.156 -29.744   1.671  1.00  0.96           H  
ATOM   4688 1HG  PRO A 302     -16.221 -30.973   2.859  1.00  0.96           H  
ATOM   4689 2HG  PRO A 302     -14.584 -31.220   3.471  1.00  0.96           H  
ATOM   4690 1HD  PRO A 302     -16.800 -29.481   4.604  1.00  0.96           H  
ATOM   4691 2HD  PRO A 302     -15.508 -30.483   5.422  1.00  0.96           H  
ATOM   4692  N   PRO A 303     -13.411 -26.359   2.113  1.00  0.96           N  
ATOM   4693  CA  PRO A 303     -13.378 -25.006   1.563  1.00  0.96           C  
ATOM   4694  C   PRO A 303     -14.401 -24.773   0.460  1.00  0.96           C  
ATOM   4695  O   PRO A 303     -14.887 -25.730  -0.146  1.00  0.96           O  
ATOM   4696  CB  PRO A 303     -11.967 -24.936   0.996  1.00  0.96           C  
ATOM   4697  CG  PRO A 303     -11.599 -26.343   0.647  1.00  0.96           C  
ATOM   4698  CD  PRO A 303     -12.238 -27.178   1.719  1.00  0.96           C  
ATOM   4699  HA  PRO A 303     -13.508 -24.272   2.373  1.00  0.96           H  
ATOM   4700 1HB  PRO A 303     -11.933 -24.245   0.135  1.00  0.96           H  
ATOM   4701 2HB  PRO A 303     -11.313 -24.549   1.748  1.00  0.96           H  
ATOM   4702 1HG  PRO A 303     -11.961 -26.586  -0.364  1.00  0.96           H  
ATOM   4703 2HG  PRO A 303     -10.498 -26.443   0.622  1.00  0.96           H  
ATOM   4704 1HD  PRO A 303     -12.533 -28.133   1.285  1.00  0.96           H  
ATOM   4705 2HD  PRO A 303     -11.538 -27.291   2.564  1.00  0.96           H  
ATOM   4706  N   GLU A 304     -14.724 -23.498   0.205  1.00  0.96           N  
ATOM   4707  CA  GLU A 304     -15.619 -23.139  -0.897  1.00  0.96           C  
ATOM   4708  C   GLU A 304     -14.877 -22.437  -2.041  1.00  0.96           C  
ATOM   4709  O   GLU A 304     -15.252 -22.573  -3.209  1.00  0.96           O  
ATOM   4710  CB  GLU A 304     -16.746 -22.223  -0.402  1.00  0.96           C  
ATOM   4711  CG  GLU A 304     -17.705 -22.857   0.604  1.00  0.96           C  
ATOM   4712  CD  GLU A 304     -18.784 -21.894   1.095  1.00  0.96           C  
ATOM   4713  OE1 GLU A 304     -18.736 -20.741   0.737  1.00  0.96           O  
ATOM   4714  OE2 GLU A 304     -19.649 -22.321   1.828  1.00  0.96           O  
ATOM   4715  H   GLU A 304     -14.294 -22.746   0.747  1.00  0.96           H  
ATOM   4716  HA  GLU A 304     -16.061 -24.052  -1.294  1.00  0.96           H  
ATOM   4717 1HB  GLU A 304     -16.308 -21.341   0.069  1.00  0.96           H  
ATOM   4718 2HB  GLU A 304     -17.333 -21.880  -1.253  1.00  0.96           H  
ATOM   4719 1HG  GLU A 304     -18.184 -23.720   0.143  1.00  0.96           H  
ATOM   4720 2HG  GLU A 304     -17.125 -23.212   1.446  1.00  0.96           H  
ATOM   4721  N   GLY A 305     -13.848 -21.661  -1.700  1.00  0.94           N  
ATOM   4722  CA  GLY A 305     -13.100 -20.895  -2.684  1.00  0.94           C  
ATOM   4723  C   GLY A 305     -11.919 -21.702  -3.216  1.00  0.94           C  
ATOM   4724  O   GLY A 305     -11.823 -22.901  -2.956  1.00  0.94           O  
ATOM   4725  H   GLY A 305     -13.583 -21.578  -0.718  1.00  0.94           H  
ATOM   4726 1HA  GLY A 305     -13.769 -20.622  -3.500  1.00  0.94           H  
ATOM   4727 2HA  GLY A 305     -12.748 -19.977  -2.217  1.00  0.94           H  
ATOM   4728  N   PRO A 306     -11.023 -21.069  -3.986  1.00  0.91           N  
ATOM   4729  CA  PRO A 306      -9.827 -21.644  -4.563  1.00  0.91           C  
ATOM   4730  C   PRO A 306      -8.982 -22.157  -3.425  1.00  0.91           C  
ATOM   4731  O   PRO A 306      -9.078 -21.630  -2.317  1.00  0.91           O  
ATOM   4732  CB  PRO A 306      -9.167 -20.460  -5.276  1.00  0.91           C  
ATOM   4733  CG  PRO A 306     -10.303 -19.490  -5.530  1.00  0.91           C  
ATOM   4734  CD  PRO A 306     -11.216 -19.646  -4.324  1.00  0.91           C  
ATOM   4735  HA  PRO A 306     -10.097 -22.454  -5.259  1.00  0.91           H  
ATOM   4736 1HB  PRO A 306      -8.378 -20.035  -4.636  1.00  0.91           H  
ATOM   4737 2HB  PRO A 306      -8.678 -20.803  -6.199  1.00  0.91           H  
ATOM   4738 1HG  PRO A 306      -9.908 -18.466  -5.631  1.00  0.91           H  
ATOM   4739 2HG  PRO A 306     -10.804 -19.733  -6.479  1.00  0.91           H  
ATOM   4740 1HD  PRO A 306     -10.872 -19.002  -3.493  1.00  0.91           H  
ATOM   4741 2HD  PRO A 306     -12.244 -19.427  -4.628  1.00  0.91           H  
ATOM   4742  N   ALA A 307      -8.173 -23.171  -3.679  1.00  0.88           N  
ATOM   4743  CA  ALA A 307      -7.355 -23.744  -2.622  1.00  0.88           C  
ATOM   4744  C   ALA A 307      -6.002 -24.172  -3.138  1.00  0.88           C  
ATOM   4745  O   ALA A 307      -5.805 -24.365  -4.341  1.00  0.88           O  
ATOM   4746  CB  ALA A 307      -8.057 -24.940  -1.996  1.00  0.88           C  
ATOM   4747  H   ALA A 307      -8.128 -23.565  -4.608  1.00  0.88           H  
ATOM   4748  HA  ALA A 307      -7.199 -22.985  -1.860  1.00  0.88           H  
ATOM   4749 1HB  ALA A 307      -7.439 -25.340  -1.194  1.00  0.88           H  
ATOM   4750 2HB  ALA A 307      -9.021 -24.629  -1.590  1.00  0.88           H  
ATOM   4751 3HB  ALA A 307      -8.209 -25.708  -2.748  1.00  0.88           H  
ATOM   4752  N   THR A 308      -5.079 -24.295  -2.205  1.00  0.86           N  
ATOM   4753  CA  THR A 308      -3.717 -24.716  -2.455  1.00  0.86           C  
ATOM   4754  C   THR A 308      -3.668 -26.218  -2.550  1.00  0.86           C  
ATOM   4755  O   THR A 308      -4.660 -26.909  -2.309  1.00  0.86           O  
ATOM   4756  CB  THR A 308      -2.786 -24.343  -1.317  1.00  0.86           C  
ATOM   4757  OG1 THR A 308      -3.115 -25.148  -0.192  1.00  0.86           O  
ATOM   4758  CG2 THR A 308      -2.970 -22.895  -0.955  1.00  0.86           C  
ATOM   4759  H   THR A 308      -5.351 -24.090  -1.244  1.00  0.86           H  
ATOM   4760  HA  THR A 308      -3.365 -24.286  -3.393  1.00  0.86           H  
ATOM   4761  HB  THR A 308      -1.773 -24.512  -1.594  1.00  0.86           H  
ATOM   4762  HG1 THR A 308      -3.969 -24.829   0.150  1.00  0.86           H  
ATOM   4763 1HG2 THR A 308      -2.312 -22.638  -0.126  1.00  0.86           H  
ATOM   4764 2HG2 THR A 308      -2.737 -22.280  -1.819  1.00  0.86           H  
ATOM   4765 3HG2 THR A 308      -4.000 -22.725  -0.661  1.00  0.86           H  
ATOM   4766  N   ALA A 309      -2.489 -26.728  -2.852  1.00  0.85           N  
ATOM   4767  CA  ALA A 309      -2.242 -28.152  -2.967  1.00  0.85           C  
ATOM   4768  C   ALA A 309      -2.501 -28.912  -1.655  1.00  0.85           C  
ATOM   4769  O   ALA A 309      -2.609 -30.140  -1.672  1.00  0.85           O  
ATOM   4770  CB  ALA A 309      -0.826 -28.373  -3.439  1.00  0.85           C  
ATOM   4771  H   ALA A 309      -1.702 -26.094  -3.003  1.00  0.85           H  
ATOM   4772  HA  ALA A 309      -2.927 -28.546  -3.718  1.00  0.85           H  
ATOM   4773 1HB  ALA A 309      -0.646 -29.435  -3.585  1.00  0.85           H  
ATOM   4774 2HB  ALA A 309      -0.705 -27.852  -4.361  1.00  0.85           H  
ATOM   4775 3HB  ALA A 309      -0.135 -27.968  -2.703  1.00  0.85           H  
ATOM   4776  N   MET A 310      -2.518 -28.214  -0.507  1.00  0.84           N  
ATOM   4777  CA  MET A 310      -2.752 -28.870   0.780  1.00  0.84           C  
ATOM   4778  C   MET A 310      -4.232 -28.893   1.149  1.00  0.84           C  
ATOM   4779  O   MET A 310      -4.605 -29.390   2.212  1.00  0.84           O  
ATOM   4780  CB  MET A 310      -1.987 -28.171   1.888  1.00  0.84           C  
ATOM   4781  CG  MET A 310      -0.522 -28.237   1.770  1.00  0.84           C  
ATOM   4782  SD  MET A 310       0.236 -27.310   3.027  1.00  0.84           S  
ATOM   4783  CE  MET A 310      -0.063 -28.288   4.445  1.00  0.84           C  
ATOM   4784  H   MET A 310      -2.454 -27.192  -0.520  1.00  0.84           H  
ATOM   4785  HA  MET A 310      -2.410 -29.903   0.711  1.00  0.84           H  
ATOM   4786 1HB  MET A 310      -2.270 -27.118   1.915  1.00  0.84           H  
ATOM   4787 2HB  MET A 310      -2.265 -28.606   2.851  1.00  0.84           H  
ATOM   4788 1HG  MET A 310      -0.186 -29.274   1.847  1.00  0.84           H  
ATOM   4789 2HG  MET A 310      -0.214 -27.833   0.813  1.00  0.84           H  
ATOM   4790 1HE  MET A 310       0.374 -27.808   5.313  1.00  0.84           H  
ATOM   4791 2HE  MET A 310      -1.133 -28.416   4.592  1.00  0.84           H  
ATOM   4792 3HE  MET A 310       0.399 -29.236   4.309  1.00  0.84           H  
ATOM   4793  N   GLY A 311      -5.077 -28.301   0.301  1.00  0.83           N  
ATOM   4794  CA  GLY A 311      -6.502 -28.182   0.584  1.00  0.83           C  
ATOM   4795  C   GLY A 311      -6.815 -26.875   1.315  1.00  0.83           C  
ATOM   4796  O   GLY A 311      -7.978 -26.542   1.554  1.00  0.83           O  
ATOM   4797  H   GLY A 311      -4.740 -27.917  -0.583  1.00  0.83           H  
ATOM   4798 1HA  GLY A 311      -7.054 -28.215  -0.355  1.00  0.83           H  
ATOM   4799 2HA  GLY A 311      -6.830 -29.030   1.182  1.00  0.83           H  
ATOM   4800  N   TRP A 312      -5.770 -26.131   1.669  1.00  0.82           N  
ATOM   4801  CA  TRP A 312      -5.925 -24.865   2.373  1.00  0.82           C  
ATOM   4802  C   TRP A 312      -6.579 -23.830   1.463  1.00  0.82           C  
ATOM   4803  O   TRP A 312      -6.120 -23.591   0.344  1.00  0.82           O  
ATOM   4804  CB  TRP A 312      -4.551 -24.372   2.844  1.00  0.82           C  
ATOM   4805  CG  TRP A 312      -3.956 -25.159   3.978  1.00  0.82           C  
ATOM   4806  CD1 TRP A 312      -4.502 -26.232   4.613  1.00  0.82           C  
ATOM   4807  CD2 TRP A 312      -2.666 -24.935   4.607  1.00  0.82           C  
ATOM   4808  NE1 TRP A 312      -3.663 -26.666   5.612  1.00  0.82           N  
ATOM   4809  CE2 TRP A 312      -2.537 -25.875   5.622  1.00  0.82           C  
ATOM   4810  CE3 TRP A 312      -1.637 -24.025   4.393  1.00  0.82           C  
ATOM   4811  CZ2 TRP A 312      -1.414 -25.915   6.446  1.00  0.82           C  
ATOM   4812  CZ3 TRP A 312      -0.516 -24.073   5.209  1.00  0.82           C  
ATOM   4813  CH2 TRP A 312      -0.408 -24.982   6.205  1.00  0.82           C  
ATOM   4814  H   TRP A 312      -4.850 -26.474   1.450  1.00  0.82           H  
ATOM   4815  HA  TRP A 312      -6.565 -25.019   3.242  1.00  0.82           H  
ATOM   4816 1HB  TRP A 312      -3.852 -24.398   2.031  1.00  0.82           H  
ATOM   4817 2HB  TRP A 312      -4.627 -23.336   3.155  1.00  0.82           H  
ATOM   4818  HD1 TRP A 312      -5.470 -26.674   4.376  1.00  0.82           H  
ATOM   4819  HE1 TRP A 312      -3.845 -27.438   6.237  1.00  0.82           H  
ATOM   4820  HE3 TRP A 312      -1.712 -23.286   3.595  1.00  0.82           H  
ATOM   4821  HZ2 TRP A 312      -1.305 -26.647   7.246  1.00  0.82           H  
ATOM   4822  HZ3 TRP A 312       0.281 -23.353   5.030  1.00  0.82           H  
ATOM   4823  HH2 TRP A 312       0.488 -24.982   6.818  1.00  0.82           H  
ATOM   4824  N   GLU A 313      -7.660 -23.225   1.938  1.00  0.79           N  
ATOM   4825  CA  GLU A 313      -8.426 -22.267   1.139  1.00  0.79           C  
ATOM   4826  C   GLU A 313      -7.659 -20.968   0.974  1.00  0.79           C  
ATOM   4827  O   GLU A 313      -7.043 -20.494   1.929  1.00  0.79           O  
ATOM   4828  CB  GLU A 313      -9.775 -22.006   1.811  1.00  0.79           C  
ATOM   4829  CG  GLU A 313     -10.877 -21.391   0.942  1.00  0.79           C  
ATOM   4830  CD  GLU A 313     -12.207 -21.400   1.680  1.00  0.79           C  
ATOM   4831  OE1 GLU A 313     -12.192 -21.657   2.852  1.00  0.79           O  
ATOM   4832  OE2 GLU A 313     -13.247 -21.254   1.062  1.00  0.79           O  
ATOM   4833  H   GLU A 313      -7.982 -23.456   2.869  1.00  0.79           H  
ATOM   4834  HA  GLU A 313      -8.602 -22.691   0.149  1.00  0.79           H  
ATOM   4835 1HB  GLU A 313     -10.125 -22.898   2.277  1.00  0.79           H  
ATOM   4836 2HB  GLU A 313      -9.624 -21.304   2.604  1.00  0.79           H  
ATOM   4837 1HG  GLU A 313     -10.610 -20.361   0.694  1.00  0.79           H  
ATOM   4838 2HG  GLU A 313     -10.961 -21.952   0.007  1.00  0.79           H  
ATOM   4839  N   VAL A 314      -7.704 -20.385  -0.213  1.00  0.77           N  
ATOM   4840  CA  VAL A 314      -7.058 -19.103  -0.429  1.00  0.77           C  
ATOM   4841  C   VAL A 314      -8.057 -17.956  -0.362  1.00  0.77           C  
ATOM   4842  O   VAL A 314      -8.870 -17.747  -1.261  1.00  0.77           O  
ATOM   4843  CB  VAL A 314      -6.317 -19.090  -1.773  1.00  0.77           C  
ATOM   4844  CG1 VAL A 314      -5.695 -17.726  -1.982  1.00  0.77           C  
ATOM   4845  CG2 VAL A 314      -5.260 -20.198  -1.762  1.00  0.77           C  
ATOM   4846  H   VAL A 314      -8.209 -20.835  -0.969  1.00  0.77           H  
ATOM   4847  HA  VAL A 314      -6.319 -18.959   0.358  1.00  0.77           H  
ATOM   4848  HB  VAL A 314      -7.019 -19.270  -2.589  1.00  0.77           H  
ATOM   4849 1HG1 VAL A 314      -5.160 -17.700  -2.930  1.00  0.77           H  
ATOM   4850 2HG1 VAL A 314      -6.478 -16.988  -1.995  1.00  0.77           H  
ATOM   4851 3HG1 VAL A 314      -5.021 -17.509  -1.171  1.00  0.77           H  
ATOM   4852 1HG2 VAL A 314      -4.723 -20.208  -2.708  1.00  0.77           H  
ATOM   4853 2HG2 VAL A 314      -4.560 -20.024  -0.947  1.00  0.77           H  
ATOM   4854 3HG2 VAL A 314      -5.748 -21.157  -1.614  1.00  0.77           H  
ATOM   4855  N   TYR A 315      -7.959 -17.200   0.722  1.00  0.73           N  
ATOM   4856  CA  TYR A 315      -8.874 -16.108   1.012  1.00  0.73           C  
ATOM   4857  C   TYR A 315      -8.156 -14.931   1.667  1.00  0.73           C  
ATOM   4858  O   TYR A 315      -8.211 -14.787   2.890  1.00  0.73           O  
ATOM   4859  CB  TYR A 315      -9.988 -16.610   1.899  1.00  0.73           C  
ATOM   4860  CG  TYR A 315     -11.153 -15.681   2.046  1.00  0.73           C  
ATOM   4861  CD1 TYR A 315     -11.809 -15.225   0.920  1.00  0.73           C  
ATOM   4862  CD2 TYR A 315     -11.597 -15.312   3.314  1.00  0.73           C  
ATOM   4863  CE1 TYR A 315     -12.897 -14.390   1.049  1.00  0.73           C  
ATOM   4864  CE2 TYR A 315     -12.689 -14.483   3.442  1.00  0.73           C  
ATOM   4865  CZ  TYR A 315     -13.338 -14.021   2.315  1.00  0.73           C  
ATOM   4866  OH  TYR A 315     -14.423 -13.188   2.436  1.00  0.73           O  
ATOM   4867  H   TYR A 315      -7.244 -17.441   1.396  1.00  0.73           H  
ATOM   4868  HA  TYR A 315      -9.332 -15.777   0.081  1.00  0.73           H  
ATOM   4869 1HB  TYR A 315     -10.354 -17.575   1.533  1.00  0.73           H  
ATOM   4870 2HB  TYR A 315      -9.581 -16.759   2.876  1.00  0.73           H  
ATOM   4871  HD1 TYR A 315     -11.461 -15.523  -0.071  1.00  0.73           H  
ATOM   4872  HD2 TYR A 315     -11.083 -15.677   4.204  1.00  0.73           H  
ATOM   4873  HE1 TYR A 315     -13.415 -14.022   0.163  1.00  0.73           H  
ATOM   4874  HE2 TYR A 315     -13.038 -14.189   4.423  1.00  0.73           H  
ATOM   4875  HH  TYR A 315     -14.346 -12.462   1.772  1.00  0.73           H  
ATOM   4876  N   PRO A 316      -7.425 -14.105   0.891  1.00  0.71           N  
ATOM   4877  CA  PRO A 316      -6.595 -12.984   1.335  1.00  0.71           C  
ATOM   4878  C   PRO A 316      -7.380 -12.009   2.191  1.00  0.71           C  
ATOM   4879  O   PRO A 316      -6.854 -11.425   3.142  1.00  0.71           O  
ATOM   4880  CB  PRO A 316      -6.239 -12.322   0.018  1.00  0.71           C  
ATOM   4881  CG  PRO A 316      -6.349 -13.444  -1.010  1.00  0.71           C  
ATOM   4882  CD  PRO A 316      -7.486 -14.258  -0.565  1.00  0.71           C  
ATOM   4883  HA  PRO A 316      -5.710 -13.349   1.866  1.00  0.71           H  
ATOM   4884 1HB  PRO A 316      -6.909 -11.477  -0.181  1.00  0.71           H  
ATOM   4885 2HB  PRO A 316      -5.224 -11.910   0.088  1.00  0.71           H  
ATOM   4886 1HG  PRO A 316      -6.567 -13.040  -1.999  1.00  0.71           H  
ATOM   4887 2HG  PRO A 316      -5.420 -14.002  -1.099  1.00  0.71           H  
ATOM   4888 1HD  PRO A 316      -8.432 -13.861  -0.960  1.00  0.71           H  
ATOM   4889 2HD  PRO A 316      -7.306 -15.264  -0.880  1.00  0.71           H  
ATOM   4890  N   GLU A 317      -8.677 -11.917   1.916  1.00  0.69           N  
ATOM   4891  CA  GLU A 317      -9.571 -11.054   2.660  1.00  0.69           C  
ATOM   4892  C   GLU A 317      -9.539 -11.428   4.141  1.00  0.69           C  
ATOM   4893  O   GLU A 317      -9.678 -10.573   5.017  1.00  0.69           O  
ATOM   4894  CB  GLU A 317     -10.983 -11.144   2.096  1.00  0.69           C  
ATOM   4895  CG  GLU A 317     -11.950 -10.236   2.778  1.00  0.69           C  
ATOM   4896  CD  GLU A 317     -13.379 -10.259   2.259  1.00  0.69           C  
ATOM   4897  OE1 GLU A 317     -13.649 -10.900   1.259  1.00  0.69           O  
ATOM   4898  OE2 GLU A 317     -14.221  -9.670   2.917  1.00  0.69           O  
ATOM   4899  H   GLU A 317      -9.058 -12.435   1.139  1.00  0.69           H  
ATOM   4900  HA  GLU A 317      -9.222 -10.023   2.562  1.00  0.69           H  
ATOM   4901 1HB  GLU A 317     -10.974 -10.908   1.034  1.00  0.69           H  
ATOM   4902 2HB  GLU A 317     -11.332 -12.149   2.201  1.00  0.69           H  
ATOM   4903 1HG  GLU A 317     -11.961 -10.562   3.774  1.00  0.69           H  
ATOM   4904 2HG  GLU A 317     -11.567  -9.217   2.762  1.00  0.69           H  
ATOM   4905  N   GLY A 318      -9.394 -12.720   4.425  1.00  0.67           N  
ATOM   4906  CA  GLY A 318      -9.333 -13.202   5.787  1.00  0.67           C  
ATOM   4907  C   GLY A 318      -8.114 -12.621   6.509  1.00  0.67           C  
ATOM   4908  O   GLY A 318      -8.165 -12.384   7.712  1.00  0.67           O  
ATOM   4909  H   GLY A 318      -9.254 -13.390   3.676  1.00  0.67           H  
ATOM   4910 1HA  GLY A 318     -10.245 -12.919   6.310  1.00  0.67           H  
ATOM   4911 2HA  GLY A 318      -9.294 -14.286   5.790  1.00  0.67           H  
ATOM   4912  N   LEU A 319      -7.007 -12.379   5.783  1.00  0.66           N  
ATOM   4913  CA  LEU A 319      -5.806 -11.826   6.400  1.00  0.66           C  
ATOM   4914  C   LEU A 319      -6.136 -10.414   6.829  1.00  0.66           C  
ATOM   4915  O   LEU A 319      -5.846  -9.994   7.947  1.00  0.66           O  
ATOM   4916  CB  LEU A 319      -4.611 -11.791   5.431  1.00  0.66           C  
ATOM   4917  CG  LEU A 319      -3.299 -11.218   6.037  1.00  0.66           C  
ATOM   4918  CD1 LEU A 319      -2.843 -12.107   7.215  1.00  0.66           C  
ATOM   4919  CD2 LEU A 319      -2.223 -11.096   4.955  1.00  0.66           C  
ATOM   4920  H   LEU A 319      -7.012 -12.527   4.781  1.00  0.66           H  
ATOM   4921  HA  LEU A 319      -5.544 -12.419   7.275  1.00  0.66           H  
ATOM   4922 1HB  LEU A 319      -4.415 -12.783   5.054  1.00  0.66           H  
ATOM   4923 2HB  LEU A 319      -4.870 -11.161   4.588  1.00  0.66           H  
ATOM   4924  HG  LEU A 319      -3.505 -10.238   6.424  1.00  0.66           H  
ATOM   4925 1HD1 LEU A 319      -1.939 -11.703   7.664  1.00  0.66           H  
ATOM   4926 2HD1 LEU A 319      -3.628 -12.154   7.968  1.00  0.66           H  
ATOM   4927 3HD1 LEU A 319      -2.640 -13.092   6.842  1.00  0.66           H  
ATOM   4928 1HD2 LEU A 319      -1.314 -10.676   5.383  1.00  0.66           H  
ATOM   4929 2HD2 LEU A 319      -2.011 -12.065   4.539  1.00  0.66           H  
ATOM   4930 3HD2 LEU A 319      -2.578 -10.446   4.169  1.00  0.66           H  
ATOM   4931  N   TYR A 320      -6.782  -9.681   5.929  1.00  0.66           N  
ATOM   4932  CA  TYR A 320      -7.198  -8.311   6.209  1.00  0.66           C  
ATOM   4933  C   TYR A 320      -8.068  -8.257   7.471  1.00  0.66           C  
ATOM   4934  O   TYR A 320      -7.791  -7.481   8.392  1.00  0.66           O  
ATOM   4935  CB  TYR A 320      -7.926  -7.755   4.985  1.00  0.66           C  
ATOM   4936  CG  TYR A 320      -8.592  -6.446   5.107  1.00  0.66           C  
ATOM   4937  CD1 TYR A 320      -7.880  -5.259   5.029  1.00  0.66           C  
ATOM   4938  CD2 TYR A 320      -9.965  -6.440   5.259  1.00  0.66           C  
ATOM   4939  CE1 TYR A 320      -8.562  -4.055   5.112  1.00  0.66           C  
ATOM   4940  CE2 TYR A 320     -10.645  -5.262   5.341  1.00  0.66           C  
ATOM   4941  CZ  TYR A 320      -9.962  -4.062   5.267  1.00  0.66           C  
ATOM   4942  OH  TYR A 320     -10.671  -2.870   5.373  1.00  0.66           O  
ATOM   4943  H   TYR A 320      -6.992 -10.111   5.025  1.00  0.66           H  
ATOM   4944  HA  TYR A 320      -6.306  -7.710   6.390  1.00  0.66           H  
ATOM   4945 1HB  TYR A 320      -7.214  -7.668   4.174  1.00  0.66           H  
ATOM   4946 2HB  TYR A 320      -8.667  -8.457   4.661  1.00  0.66           H  
ATOM   4947  HD1 TYR A 320      -6.795  -5.277   4.904  1.00  0.66           H  
ATOM   4948  HD2 TYR A 320     -10.509  -7.388   5.312  1.00  0.66           H  
ATOM   4949  HE1 TYR A 320      -8.018  -3.112   5.059  1.00  0.66           H  
ATOM   4950  HE2 TYR A 320     -11.728  -5.272   5.464  1.00  0.66           H  
ATOM   4951  HH  TYR A 320     -10.087  -2.117   5.170  1.00  0.66           H  
ATOM   4952  N   HIS A 321      -9.101  -9.108   7.534  1.00  0.66           N  
ATOM   4953  CA  HIS A 321      -9.999  -9.086   8.689  1.00  0.66           C  
ATOM   4954  C   HIS A 321      -9.299  -9.556   9.956  1.00  0.66           C  
ATOM   4955  O   HIS A 321      -9.512  -8.989  11.032  1.00  0.66           O  
ATOM   4956  CB  HIS A 321     -11.234  -9.956   8.462  1.00  0.66           C  
ATOM   4957  CG  HIS A 321     -12.150  -9.417   7.436  1.00  0.66           C  
ATOM   4958  ND1 HIS A 321     -12.764  -8.180   7.537  1.00  0.66           N  
ATOM   4959  CD2 HIS A 321     -12.564  -9.951   6.291  1.00  0.66           C  
ATOM   4960  CE1 HIS A 321     -13.509  -7.980   6.458  1.00  0.66           C  
ATOM   4961  NE2 HIS A 321     -13.402  -9.041   5.684  1.00  0.66           N  
ATOM   4962  H   HIS A 321      -9.277  -9.740   6.750  1.00  0.66           H  
ATOM   4963  HA  HIS A 321     -10.337  -8.066   8.859  1.00  0.66           H  
ATOM   4964 1HB  HIS A 321     -10.914 -10.954   8.142  1.00  0.66           H  
ATOM   4965 2HB  HIS A 321     -11.782 -10.069   9.393  1.00  0.66           H  
ATOM   4966  HD2 HIS A 321     -12.272 -10.930   5.914  1.00  0.66           H  
ATOM   4967  HE1 HIS A 321     -14.103  -7.094   6.243  1.00  0.66           H  
ATOM   4968  HE2 HIS A 321     -13.853  -9.191   4.759  1.00  0.66           H  
ATOM   4969  N   LEU A 322      -8.443 -10.567   9.835  1.00  0.66           N  
ATOM   4970  CA  LEU A 322      -7.700 -11.090  10.964  1.00  0.66           C  
ATOM   4971  C   LEU A 322      -6.830 -10.030  11.583  1.00  0.66           C  
ATOM   4972  O   LEU A 322      -6.869  -9.813  12.800  1.00  0.66           O  
ATOM   4973  CB  LEU A 322      -6.803 -12.233  10.492  1.00  0.66           C  
ATOM   4974  CG  LEU A 322      -5.858 -12.774  11.481  1.00  0.66           C  
ATOM   4975  CD1 LEU A 322      -6.614 -13.291  12.668  1.00  0.66           C  
ATOM   4976  CD2 LEU A 322      -5.038 -13.865  10.787  1.00  0.66           C  
ATOM   4977  H   LEU A 322      -8.307 -11.012   8.930  1.00  0.66           H  
ATOM   4978  HA  LEU A 322      -8.402 -11.453  11.708  1.00  0.66           H  
ATOM   4979 1HB  LEU A 322      -7.407 -13.018  10.124  1.00  0.66           H  
ATOM   4980 2HB  LEU A 322      -6.209 -11.869   9.661  1.00  0.66           H  
ATOM   4981  HG  LEU A 322      -5.194 -11.981  11.821  1.00  0.66           H  
ATOM   4982 1HD1 LEU A 322      -5.917 -13.650  13.389  1.00  0.66           H  
ATOM   4983 2HD1 LEU A 322      -7.183 -12.470  13.102  1.00  0.66           H  
ATOM   4984 3HD1 LEU A 322      -7.290 -14.087  12.364  1.00  0.66           H  
ATOM   4985 1HD2 LEU A 322      -4.324 -14.276  11.452  1.00  0.66           H  
ATOM   4986 2HD2 LEU A 322      -5.691 -14.654  10.437  1.00  0.66           H  
ATOM   4987 3HD2 LEU A 322      -4.517 -13.428   9.935  1.00  0.66           H  
ATOM   4988  N   LEU A 323      -6.060  -9.356  10.750  1.00  0.67           N  
ATOM   4989  CA  LEU A 323      -5.159  -8.346  11.230  1.00  0.67           C  
ATOM   4990  C   LEU A 323      -5.930  -7.174  11.824  1.00  0.67           C  
ATOM   4991  O   LEU A 323      -5.482  -6.596  12.809  1.00  0.67           O  
ATOM   4992  CB  LEU A 323      -4.235  -7.948  10.101  1.00  0.67           C  
ATOM   4993  CG  LEU A 323      -3.295  -9.085   9.682  1.00  0.67           C  
ATOM   4994  CD1 LEU A 323      -2.508  -8.638   8.492  1.00  0.67           C  
ATOM   4995  CD2 LEU A 323      -2.407  -9.514  10.872  1.00  0.67           C  
ATOM   4996  H   LEU A 323      -6.081  -9.570   9.751  1.00  0.67           H  
ATOM   4997  HA  LEU A 323      -4.551  -8.783  12.018  1.00  0.67           H  
ATOM   4998 1HB  LEU A 323      -4.844  -7.677   9.233  1.00  0.67           H  
ATOM   4999 2HB  LEU A 323      -3.646  -7.100  10.390  1.00  0.67           H  
ATOM   5000  HG  LEU A 323      -3.894  -9.936   9.379  1.00  0.67           H  
ATOM   5001 1HD1 LEU A 323      -1.876  -9.431   8.155  1.00  0.67           H  
ATOM   5002 2HD1 LEU A 323      -3.192  -8.353   7.693  1.00  0.67           H  
ATOM   5003 3HD1 LEU A 323      -1.914  -7.815   8.765  1.00  0.67           H  
ATOM   5004 1HD2 LEU A 323      -1.766 -10.337  10.568  1.00  0.67           H  
ATOM   5005 2HD2 LEU A 323      -1.791  -8.686  11.203  1.00  0.67           H  
ATOM   5006 3HD2 LEU A 323      -3.041  -9.842  11.695  1.00  0.67           H  
ATOM   5007  N   LYS A 324      -7.097  -6.820  11.260  1.00  0.68           N  
ATOM   5008  CA  LYS A 324      -7.891  -5.748  11.857  1.00  0.68           C  
ATOM   5009  C   LYS A 324      -8.443  -6.164  13.218  1.00  0.68           C  
ATOM   5010  O   LYS A 324      -8.407  -5.386  14.177  1.00  0.68           O  
ATOM   5011  CB  LYS A 324      -9.009  -5.304  10.914  1.00  0.68           C  
ATOM   5012  CG  LYS A 324      -8.520  -4.503   9.714  1.00  0.68           C  
ATOM   5013  CD  LYS A 324      -9.624  -4.238   8.732  1.00  0.68           C  
ATOM   5014  CE  LYS A 324     -10.611  -3.175   9.221  1.00  0.68           C  
ATOM   5015  NZ  LYS A 324     -11.708  -2.906   8.213  1.00  0.68           N  
ATOM   5016  H   LYS A 324      -7.428  -7.280  10.410  1.00  0.68           H  
ATOM   5017  HA  LYS A 324      -7.254  -4.901  12.035  1.00  0.68           H  
ATOM   5018 1HB  LYS A 324      -9.528  -6.188  10.534  1.00  0.68           H  
ATOM   5019 2HB  LYS A 324      -9.734  -4.703  11.459  1.00  0.68           H  
ATOM   5020 1HG  LYS A 324      -8.127  -3.544  10.053  1.00  0.68           H  
ATOM   5021 2HG  LYS A 324      -7.721  -5.045   9.210  1.00  0.68           H  
ATOM   5022 1HD  LYS A 324      -9.156  -3.870   7.847  1.00  0.68           H  
ATOM   5023 2HD  LYS A 324     -10.150  -5.165   8.494  1.00  0.68           H  
ATOM   5024 1HE  LYS A 324     -11.061  -3.494  10.160  1.00  0.68           H  
ATOM   5025 2HE  LYS A 324     -10.063  -2.250   9.388  1.00  0.68           H  
ATOM   5026 1HZ  LYS A 324     -12.317  -2.184   8.567  1.00  0.68           H  
ATOM   5027 2HZ  LYS A 324     -11.308  -2.592   7.313  1.00  0.68           H  
ATOM   5028 3HZ  LYS A 324     -12.238  -3.748   8.059  1.00  0.68           H  
ATOM   5029  N   ARG A 325      -8.917  -7.408  13.331  1.00  0.70           N  
ATOM   5030  CA  ARG A 325      -9.411  -7.901  14.611  1.00  0.70           C  
ATOM   5031  C   ARG A 325      -8.303  -7.806  15.645  1.00  0.70           C  
ATOM   5032  O   ARG A 325      -8.474  -7.206  16.713  1.00  0.70           O  
ATOM   5033  CB  ARG A 325      -9.926  -9.342  14.491  1.00  0.70           C  
ATOM   5034  CG  ARG A 325     -10.547  -9.941  15.781  1.00  0.70           C  
ATOM   5035  CD  ARG A 325      -9.539 -10.672  16.628  1.00  0.70           C  
ATOM   5036  NE  ARG A 325      -8.914 -11.776  15.903  1.00  0.70           N  
ATOM   5037  CZ  ARG A 325      -9.447 -13.017  15.803  1.00  0.70           C  
ATOM   5038  NH1 ARG A 325     -10.582 -13.294  16.401  1.00  0.70           N  
ATOM   5039  NH2 ARG A 325      -8.840 -13.948  15.107  1.00  0.70           N  
ATOM   5040  H   ARG A 325      -8.947  -8.020  12.517  1.00  0.70           H  
ATOM   5041  HA  ARG A 325     -10.238  -7.269  14.930  1.00  0.70           H  
ATOM   5042 1HB  ARG A 325     -10.674  -9.391  13.701  1.00  0.70           H  
ATOM   5043 2HB  ARG A 325      -9.102  -9.991  14.192  1.00  0.70           H  
ATOM   5044 1HG  ARG A 325     -10.966  -9.138  16.391  1.00  0.70           H  
ATOM   5045 2HG  ARG A 325     -11.337 -10.641  15.514  1.00  0.70           H  
ATOM   5046 1HD  ARG A 325      -8.761  -9.987  16.961  1.00  0.70           H  
ATOM   5047 2HD  ARG A 325     -10.045 -11.088  17.499  1.00  0.70           H  
ATOM   5048  HE  ARG A 325      -8.041 -11.592  15.429  1.00  0.70           H  
ATOM   5049 1HH1 ARG A 325     -11.054 -12.582  16.935  1.00  0.70           H  
ATOM   5050 2HH1 ARG A 325     -11.003 -14.244  16.341  1.00  0.70           H  
ATOM   5051 1HH2 ARG A 325      -7.980 -13.736  14.635  1.00  0.70           H  
ATOM   5052 2HH2 ARG A 325      -9.259 -14.867  15.018  1.00  0.70           H  
ATOM   5053  N   LEU A 326      -7.141  -8.353  15.300  1.00  0.72           N  
ATOM   5054  CA  LEU A 326      -6.013  -8.346  16.204  1.00  0.72           C  
ATOM   5055  C   LEU A 326      -5.526  -6.925  16.452  1.00  0.72           C  
ATOM   5056  O   LEU A 326      -5.148  -6.580  17.564  1.00  0.72           O  
ATOM   5057  CB  LEU A 326      -4.904  -9.221  15.631  1.00  0.72           C  
ATOM   5058  CG  LEU A 326      -5.235 -10.689  15.586  1.00  0.72           C  
ATOM   5059  CD1 LEU A 326      -4.154 -11.409  14.881  1.00  0.72           C  
ATOM   5060  CD2 LEU A 326      -5.408 -11.206  16.981  1.00  0.72           C  
ATOM   5061  H   LEU A 326      -7.045  -8.800  14.387  1.00  0.72           H  
ATOM   5062  HA  LEU A 326      -6.331  -8.771  17.153  1.00  0.72           H  
ATOM   5063 1HB  LEU A 326      -4.702  -8.895  14.609  1.00  0.72           H  
ATOM   5064 2HB  LEU A 326      -4.002  -9.091  16.229  1.00  0.72           H  
ATOM   5065  HG  LEU A 326      -6.155 -10.832  15.028  1.00  0.72           H  
ATOM   5066 1HD1 LEU A 326      -4.389 -12.464  14.834  1.00  0.72           H  
ATOM   5067 2HD1 LEU A 326      -4.052 -11.013  13.871  1.00  0.72           H  
ATOM   5068 3HD1 LEU A 326      -3.235 -11.263  15.433  1.00  0.72           H  
ATOM   5069 1HD2 LEU A 326      -5.660 -12.251  16.937  1.00  0.72           H  
ATOM   5070 2HD2 LEU A 326      -4.482 -11.075  17.536  1.00  0.72           H  
ATOM   5071 3HD2 LEU A 326      -6.212 -10.663  17.480  1.00  0.72           H  
ATOM   5072  N   GLY A 327      -5.576  -6.063  15.441  1.00  0.76           N  
ATOM   5073  CA  GLY A 327      -5.144  -4.683  15.601  1.00  0.76           C  
ATOM   5074  C   GLY A 327      -5.952  -3.969  16.680  1.00  0.76           C  
ATOM   5075  O   GLY A 327      -5.422  -3.132  17.412  1.00  0.76           O  
ATOM   5076  H   GLY A 327      -5.885  -6.363  14.526  1.00  0.76           H  
ATOM   5077 1HA  GLY A 327      -4.083  -4.658  15.849  1.00  0.76           H  
ATOM   5078 2HA  GLY A 327      -5.276  -4.164  14.655  1.00  0.76           H  
ATOM   5079  N   ARG A 328      -7.240  -4.306  16.777  1.00  0.81           N  
ATOM   5080  CA  ARG A 328      -8.124  -3.723  17.775  1.00  0.81           C  
ATOM   5081  C   ARG A 328      -8.010  -4.382  19.158  1.00  0.81           C  
ATOM   5082  O   ARG A 328      -8.115  -3.700  20.181  1.00  0.81           O  
ATOM   5083  CB  ARG A 328      -9.559  -3.818  17.294  1.00  0.81           C  
ATOM   5084  CG  ARG A 328      -9.884  -2.920  16.108  1.00  0.81           C  
ATOM   5085  CD  ARG A 328     -11.269  -3.118  15.625  1.00  0.81           C  
ATOM   5086  NE  ARG A 328     -11.589  -2.226  14.521  1.00  0.81           N  
ATOM   5087  CZ  ARG A 328     -12.753  -2.229  13.843  1.00  0.81           C  
ATOM   5088  NH1 ARG A 328     -13.698  -3.085  14.160  1.00  0.81           N  
ATOM   5089  NH2 ARG A 328     -12.946  -1.367  12.859  1.00  0.81           N  
ATOM   5090  H   ARG A 328      -7.624  -4.972  16.103  1.00  0.81           H  
ATOM   5091  HA  ARG A 328      -7.866  -2.670  17.877  1.00  0.81           H  
ATOM   5092 1HB  ARG A 328      -9.764  -4.847  16.989  1.00  0.81           H  
ATOM   5093 2HB  ARG A 328     -10.238  -3.572  18.107  1.00  0.81           H  
ATOM   5094 1HG  ARG A 328      -9.764  -1.877  16.396  1.00  0.81           H  
ATOM   5095 2HG  ARG A 328      -9.202  -3.151  15.288  1.00  0.81           H  
ATOM   5096 1HD  ARG A 328     -11.379  -4.146  15.275  1.00  0.81           H  
ATOM   5097 2HD  ARG A 328     -11.972  -2.930  16.434  1.00  0.81           H  
ATOM   5098  HE  ARG A 328     -10.886  -1.552  14.247  1.00  0.81           H  
ATOM   5099 1HH1 ARG A 328     -13.551  -3.743  14.913  1.00  0.81           H  
ATOM   5100 2HH1 ARG A 328     -14.570  -3.086  13.652  1.00  0.81           H  
ATOM   5101 1HH2 ARG A 328     -12.222  -0.705  12.617  1.00  0.81           H  
ATOM   5102 2HH2 ARG A 328     -13.821  -1.367  12.356  1.00  0.81           H  
ATOM   5103  N   GLU A 329      -7.806  -5.704  19.195  1.00  0.85           N  
ATOM   5104  CA  GLU A 329      -7.751  -6.435  20.465  1.00  0.85           C  
ATOM   5105  C   GLU A 329      -6.365  -6.533  21.121  1.00  0.85           C  
ATOM   5106  O   GLU A 329      -6.266  -6.620  22.348  1.00  0.85           O  
ATOM   5107  CB  GLU A 329      -8.331  -7.840  20.289  1.00  0.85           C  
ATOM   5108  CG  GLU A 329      -9.828  -7.856  19.959  1.00  0.85           C  
ATOM   5109  CD  GLU A 329     -10.389  -9.246  19.854  1.00  0.85           C  
ATOM   5110  OE1 GLU A 329      -9.608 -10.166  19.808  1.00  0.85           O  
ATOM   5111  OE2 GLU A 329     -11.601  -9.401  19.851  1.00  0.85           O  
ATOM   5112  H   GLU A 329      -7.738  -6.217  18.315  1.00  0.85           H  
ATOM   5113  HA  GLU A 329      -8.398  -5.909  21.166  1.00  0.85           H  
ATOM   5114 1HB  GLU A 329      -7.806  -8.344  19.471  1.00  0.85           H  
ATOM   5115 2HB  GLU A 329      -8.168  -8.424  21.194  1.00  0.85           H  
ATOM   5116 1HG  GLU A 329     -10.369  -7.307  20.727  1.00  0.85           H  
ATOM   5117 2HG  GLU A 329      -9.977  -7.339  19.008  1.00  0.85           H  
ATOM   5118  N   VAL A 330      -5.308  -6.538  20.321  1.00  0.88           N  
ATOM   5119  CA  VAL A 330      -3.950  -6.669  20.820  1.00  0.88           C  
ATOM   5120  C   VAL A 330      -3.235  -5.318  20.718  1.00  0.88           C  
ATOM   5121  O   VAL A 330      -2.986  -4.850  19.615  1.00  0.88           O  
ATOM   5122  CB  VAL A 330      -3.189  -7.686  19.963  1.00  0.88           C  
ATOM   5123  CG1 VAL A 330      -1.763  -7.829  20.448  1.00  0.88           C  
ATOM   5124  CG2 VAL A 330      -3.939  -8.983  19.963  1.00  0.88           C  
ATOM   5125  H   VAL A 330      -5.441  -6.466  19.320  1.00  0.88           H  
ATOM   5126  HA  VAL A 330      -4.004  -7.043  21.835  1.00  0.88           H  
ATOM   5127  HB  VAL A 330      -3.136  -7.316  18.940  1.00  0.88           H  
ATOM   5128 1HG1 VAL A 330      -1.228  -8.528  19.814  1.00  0.88           H  
ATOM   5129 2HG1 VAL A 330      -1.298  -6.866  20.381  1.00  0.88           H  
ATOM   5130 3HG1 VAL A 330      -1.733  -8.174  21.462  1.00  0.88           H  
ATOM   5131 1HG2 VAL A 330      -3.434  -9.698  19.341  1.00  0.88           H  
ATOM   5132 2HG2 VAL A 330      -4.000  -9.358  20.959  1.00  0.88           H  
ATOM   5133 3HG2 VAL A 330      -4.947  -8.816  19.572  1.00  0.88           H  
ATOM   5134  N   PRO A 331      -2.848  -4.677  21.832  1.00  0.88           N  
ATOM   5135  CA  PRO A 331      -2.230  -3.357  21.853  1.00  0.88           C  
ATOM   5136  C   PRO A 331      -0.800  -3.365  21.316  1.00  0.88           C  
ATOM   5137  O   PRO A 331      -0.218  -2.321  21.023  1.00  0.88           O  
ATOM   5138  CB  PRO A 331      -2.256  -3.016  23.341  1.00  0.88           C  
ATOM   5139  CG  PRO A 331      -2.229  -4.366  24.049  1.00  0.88           C  
ATOM   5140  CD  PRO A 331      -3.002  -5.307  23.153  1.00  0.88           C  
ATOM   5141  HA  PRO A 331      -2.853  -2.661  21.274  1.00  0.88           H  
ATOM   5142 1HB  PRO A 331      -1.386  -2.393  23.593  1.00  0.88           H  
ATOM   5143 2HB  PRO A 331      -3.154  -2.425  23.576  1.00  0.88           H  
ATOM   5144 1HG  PRO A 331      -1.191  -4.691  24.197  1.00  0.88           H  
ATOM   5145 2HG  PRO A 331      -2.673  -4.277  25.052  1.00  0.88           H  
ATOM   5146 1HD  PRO A 331      -2.500  -6.286  23.189  1.00  0.88           H  
ATOM   5147 2HD  PRO A 331      -4.067  -5.358  23.447  1.00  0.88           H  
ATOM   5148  N   TRP A 332      -0.226  -4.549  21.246  1.00  0.86           N  
ATOM   5149  CA  TRP A 332       1.140  -4.745  20.822  1.00  0.86           C  
ATOM   5150  C   TRP A 332       1.214  -4.646  19.299  1.00  0.86           C  
ATOM   5151  O   TRP A 332       0.264  -5.038  18.627  1.00  0.86           O  
ATOM   5152  CB  TRP A 332       1.574  -6.128  21.242  1.00  0.86           C  
ATOM   5153  CG  TRP A 332       1.522  -6.261  22.688  1.00  0.86           C  
ATOM   5154  CD1 TRP A 332       1.635  -5.265  23.606  1.00  0.86           C  
ATOM   5155  CD2 TRP A 332       1.257  -7.459  23.423  1.00  0.86           C  
ATOM   5156  NE1 TRP A 332       1.473  -5.769  24.869  1.00  0.86           N  
ATOM   5157  CE2 TRP A 332       1.239  -7.113  24.775  1.00  0.86           C  
ATOM   5158  CE3 TRP A 332       1.027  -8.780  23.052  1.00  0.86           C  
ATOM   5159  CZ2 TRP A 332       1.005  -8.043  25.761  1.00  0.86           C  
ATOM   5160  CZ3 TRP A 332       0.799  -9.708  24.039  1.00  0.86           C  
ATOM   5161  CH2 TRP A 332       0.792  -9.355  25.363  1.00  0.86           C  
ATOM   5162  H   TRP A 332      -0.762  -5.360  21.500  1.00  0.86           H  
ATOM   5163  HA  TRP A 332       1.754  -4.004  21.317  1.00  0.86           H  
ATOM   5164 1HB  TRP A 332       0.964  -6.886  20.776  1.00  0.86           H  
ATOM   5165 2HB  TRP A 332       2.602  -6.295  20.926  1.00  0.86           H  
ATOM   5166  HD1 TRP A 332       1.821  -4.217  23.372  1.00  0.86           H  
ATOM   5167  HE1 TRP A 332       1.515  -5.231  25.724  1.00  0.86           H  
ATOM   5168  HE3 TRP A 332       1.032  -9.072  22.001  1.00  0.86           H  
ATOM   5169  HZ2 TRP A 332       0.984  -7.772  26.818  1.00  0.86           H  
ATOM   5170  HZ3 TRP A 332       0.625 -10.726  23.732  1.00  0.86           H  
ATOM   5171  HH2 TRP A 332       0.606 -10.119  26.119  1.00  0.86           H  
ATOM   5172  N   PRO A 333       2.309  -4.146  18.726  1.00  0.82           N  
ATOM   5173  CA  PRO A 333       2.596  -4.182  17.306  1.00  0.82           C  
ATOM   5174  C   PRO A 333       2.516  -5.610  16.794  1.00  0.82           C  
ATOM   5175  O   PRO A 333       2.891  -6.554  17.510  1.00  0.82           O  
ATOM   5176  CB  PRO A 333       4.016  -3.629  17.249  1.00  0.82           C  
ATOM   5177  CG  PRO A 333       4.101  -2.715  18.454  1.00  0.82           C  
ATOM   5178  CD  PRO A 333       3.273  -3.376  19.522  1.00  0.82           C  
ATOM   5179  HA  PRO A 333       1.891  -3.526  16.765  1.00  0.82           H  
ATOM   5180 1HB  PRO A 333       4.748  -4.450  17.262  1.00  0.82           H  
ATOM   5181 2HB  PRO A 333       4.144  -3.087  16.313  1.00  0.82           H  
ATOM   5182 1HG  PRO A 333       5.150  -2.561  18.750  1.00  0.82           H  
ATOM   5183 2HG  PRO A 333       3.692  -1.729  18.184  1.00  0.82           H  
ATOM   5184 1HD  PRO A 333       3.864  -4.014  20.162  1.00  0.82           H  
ATOM   5185 2HD  PRO A 333       2.762  -2.572  20.077  1.00  0.82           H  
ATOM   5186  N   LEU A 334       1.997  -5.760  15.581  1.00  0.77           N  
ATOM   5187  CA  LEU A 334       1.840  -7.070  14.971  1.00  0.77           C  
ATOM   5188  C   LEU A 334       2.810  -7.292  13.818  1.00  0.77           C  
ATOM   5189  O   LEU A 334       3.174  -6.347  13.115  1.00  0.77           O  
ATOM   5190  CB  LEU A 334       0.427  -7.243  14.394  1.00  0.77           C  
ATOM   5191  CG  LEU A 334      -0.787  -7.062  15.315  1.00  0.77           C  
ATOM   5192  CD1 LEU A 334      -2.062  -7.238  14.476  1.00  0.77           C  
ATOM   5193  CD2 LEU A 334      -0.734  -8.051  16.439  1.00  0.77           C  
ATOM   5194  H   LEU A 334       1.709  -4.932  15.052  1.00  0.77           H  
ATOM   5195  HA  LEU A 334       2.016  -7.821  15.731  1.00  0.77           H  
ATOM   5196 1HB  LEU A 334       0.327  -6.520  13.639  1.00  0.77           H  
ATOM   5197 2HB  LEU A 334       0.360  -8.231  13.934  1.00  0.77           H  
ATOM   5198  HG  LEU A 334      -0.789  -6.048  15.728  1.00  0.77           H  
ATOM   5199 1HD1 LEU A 334      -2.921  -7.091  15.112  1.00  0.77           H  
ATOM   5200 2HD1 LEU A 334      -2.077  -6.501  13.674  1.00  0.77           H  
ATOM   5201 3HD1 LEU A 334      -2.090  -8.239  14.047  1.00  0.77           H  
ATOM   5202 1HD2 LEU A 334      -1.600  -7.915  17.087  1.00  0.77           H  
ATOM   5203 2HD2 LEU A 334      -0.729  -9.067  16.040  1.00  0.77           H  
ATOM   5204 3HD2 LEU A 334       0.178  -7.873  17.003  1.00  0.77           H  
ATOM   5205  N   TYR A 335       3.170  -8.544  13.591  1.00  0.72           N  
ATOM   5206  CA  TYR A 335       3.928  -8.931  12.396  1.00  0.72           C  
ATOM   5207  C   TYR A 335       3.218 -10.088  11.712  1.00  0.72           C  
ATOM   5208  O   TYR A 335       2.772 -11.009  12.394  1.00  0.72           O  
ATOM   5209  CB  TYR A 335       5.359  -9.386  12.753  1.00  0.72           C  
ATOM   5210  CG  TYR A 335       6.320  -8.349  13.286  1.00  0.72           C  
ATOM   5211  CD1 TYR A 335       6.342  -8.020  14.630  1.00  0.72           C  
ATOM   5212  CD2 TYR A 335       7.227  -7.764  12.408  1.00  0.72           C  
ATOM   5213  CE1 TYR A 335       7.263  -7.094  15.091  1.00  0.72           C  
ATOM   5214  CE2 TYR A 335       8.144  -6.851  12.866  1.00  0.72           C  
ATOM   5215  CZ  TYR A 335       8.161  -6.513  14.204  1.00  0.72           C  
ATOM   5216  OH  TYR A 335       9.060  -5.599  14.663  1.00  0.72           O  
ATOM   5217  H   TYR A 335       2.877  -9.249  14.273  1.00  0.72           H  
ATOM   5218  HA  TYR A 335       3.965  -8.094  11.696  1.00  0.72           H  
ATOM   5219 1HB  TYR A 335       5.295 -10.187  13.493  1.00  0.72           H  
ATOM   5220 2HB  TYR A 335       5.811  -9.826  11.860  1.00  0.72           H  
ATOM   5221  HD1 TYR A 335       5.637  -8.489  15.316  1.00  0.72           H  
ATOM   5222  HD2 TYR A 335       7.209  -8.033  11.357  1.00  0.72           H  
ATOM   5223  HE1 TYR A 335       7.288  -6.823  16.144  1.00  0.72           H  
ATOM   5224  HE2 TYR A 335       8.849  -6.392  12.170  1.00  0.72           H  
ATOM   5225  HH  TYR A 335       9.664  -5.362  13.953  1.00  0.72           H  
ATOM   5226  N   VAL A 336       3.168 -10.112  10.382  1.00  0.69           N  
ATOM   5227  CA  VAL A 336       2.614 -11.313   9.763  1.00  0.69           C  
ATOM   5228  C   VAL A 336       3.831 -12.207   9.567  1.00  0.69           C  
ATOM   5229  O   VAL A 336       4.739 -11.858   8.814  1.00  0.69           O  
ATOM   5230  CB  VAL A 336       1.922 -11.022   8.423  1.00  0.69           C  
ATOM   5231  CG1 VAL A 336       1.352 -12.335   7.849  1.00  0.69           C  
ATOM   5232  CG2 VAL A 336       0.860  -9.965   8.596  1.00  0.69           C  
ATOM   5233  H   VAL A 336       3.515  -9.340   9.809  1.00  0.69           H  
ATOM   5234  HA  VAL A 336       1.906 -11.795  10.433  1.00  0.69           H  
ATOM   5235  HB  VAL A 336       2.652 -10.664   7.727  1.00  0.69           H  
ATOM   5236 1HG1 VAL A 336       0.883 -12.145   6.888  1.00  0.69           H  
ATOM   5237 2HG1 VAL A 336       2.162 -13.059   7.722  1.00  0.69           H  
ATOM   5238 3HG1 VAL A 336       0.609 -12.742   8.541  1.00  0.69           H  
ATOM   5239 1HG2 VAL A 336       0.395  -9.762   7.633  1.00  0.69           H  
ATOM   5240 2HG2 VAL A 336       0.119 -10.324   9.294  1.00  0.69           H  
ATOM   5241 3HG2 VAL A 336       1.313  -9.048   8.982  1.00  0.69           H  
ATOM   5242  N   THR A 337       3.900 -13.302  10.307  1.00  0.67           N  
ATOM   5243  CA  THR A 337       5.130 -14.087  10.338  1.00  0.67           C  
ATOM   5244  C   THR A 337       5.247 -15.214   9.303  1.00  0.67           C  
ATOM   5245  O   THR A 337       6.271 -15.328   8.640  1.00  0.67           O  
ATOM   5246  CB  THR A 337       5.389 -14.589  11.744  1.00  0.67           C  
ATOM   5247  OG1 THR A 337       5.565 -13.461  12.616  1.00  0.67           O  
ATOM   5248  CG2 THR A 337       6.567 -15.421  11.747  1.00  0.67           C  
ATOM   5249  H   THR A 337       3.083 -13.572  10.849  1.00  0.67           H  
ATOM   5250  HA  THR A 337       5.948 -13.399  10.135  1.00  0.67           H  
ATOM   5251  HB  THR A 337       4.567 -15.123  12.088  1.00  0.67           H  
ATOM   5252  HG1 THR A 337       4.720 -13.014  12.718  1.00  0.67           H  
ATOM   5253 1HG2 THR A 337       6.784 -15.776  12.734  1.00  0.67           H  
ATOM   5254 2HG2 THR A 337       6.428 -16.242  11.102  1.00  0.67           H  
ATOM   5255 3HG2 THR A 337       7.332 -14.842  11.397  1.00  0.67           H  
ATOM   5256  N   GLU A 338       4.263 -16.078   9.175  1.00  0.67           N  
ATOM   5257  CA  GLU A 338       4.380 -17.073   8.110  1.00  0.67           C  
ATOM   5258  C   GLU A 338       3.136 -17.057   7.241  1.00  0.67           C  
ATOM   5259  O   GLU A 338       2.059 -17.514   7.645  1.00  0.67           O  
ATOM   5260  CB  GLU A 338       4.648 -18.493   8.638  1.00  0.67           C  
ATOM   5261  CG  GLU A 338       5.934 -18.633   9.431  1.00  0.67           C  
ATOM   5262  CD  GLU A 338       6.318 -20.026   9.823  1.00  0.67           C  
ATOM   5263  OE1 GLU A 338       5.633 -20.946   9.488  1.00  0.67           O  
ATOM   5264  OE2 GLU A 338       7.305 -20.160  10.507  1.00  0.67           O  
ATOM   5265  H   GLU A 338       3.470 -16.047   9.799  1.00  0.67           H  
ATOM   5266  HA  GLU A 338       5.218 -16.804   7.464  1.00  0.67           H  
ATOM   5267 1HB  GLU A 338       3.826 -18.814   9.252  1.00  0.67           H  
ATOM   5268 2HB  GLU A 338       4.704 -19.184   7.812  1.00  0.67           H  
ATOM   5269 1HG  GLU A 338       6.747 -18.167   8.884  1.00  0.67           H  
ATOM   5270 2HG  GLU A 338       5.781 -18.099  10.339  1.00  0.67           H  
ATOM   5271  N   ASN A 339       3.293 -16.541   6.027  1.00  0.68           N  
ATOM   5272  CA  ASN A 339       2.169 -16.491   5.107  1.00  0.68           C  
ATOM   5273  C   ASN A 339       2.579 -16.718   3.645  1.00  0.68           C  
ATOM   5274  O   ASN A 339       3.120 -15.833   2.963  1.00  0.68           O  
ATOM   5275  CB  ASN A 339       1.396 -15.209   5.288  1.00  0.68           C  
ATOM   5276  CG  ASN A 339       0.192 -15.177   4.460  1.00  0.68           C  
ATOM   5277  OD1 ASN A 339       0.141 -15.876   3.454  1.00  0.68           O  
ATOM   5278  ND2 ASN A 339      -0.767 -14.398   4.832  1.00  0.68           N  
ATOM   5279  H   ASN A 339       4.188 -16.111   5.776  1.00  0.68           H  
ATOM   5280  HA  ASN A 339       1.489 -17.306   5.364  1.00  0.68           H  
ATOM   5281 1HB  ASN A 339       1.092 -15.120   6.332  1.00  0.68           H  
ATOM   5282 2HB  ASN A 339       2.029 -14.364   5.063  1.00  0.68           H  
ATOM   5283 1HD2 ASN A 339      -1.600 -14.350   4.253  1.00  0.68           H  
ATOM   5284 2HD2 ASN A 339      -0.670 -13.868   5.673  1.00  0.68           H  
ATOM   5285  N   GLY A 340       2.286 -17.924   3.168  1.00  0.72           N  
ATOM   5286  CA  GLY A 340       2.610 -18.366   1.822  1.00  0.72           C  
ATOM   5287  C   GLY A 340       1.678 -19.518   1.460  1.00  0.72           C  
ATOM   5288  O   GLY A 340       0.798 -19.874   2.240  1.00  0.72           O  
ATOM   5289  H   GLY A 340       1.819 -18.572   3.786  1.00  0.72           H  
ATOM   5290 1HA  GLY A 340       2.496 -17.545   1.116  1.00  0.72           H  
ATOM   5291 2HA  GLY A 340       3.647 -18.696   1.780  1.00  0.72           H  
ATOM   5292  N   ALA A 341       1.890 -20.123   0.303  1.00  0.77           N  
ATOM   5293  CA  ALA A 341       1.019 -21.195  -0.161  1.00  0.77           C  
ATOM   5294  C   ALA A 341       1.769 -22.240  -0.955  1.00  0.77           C  
ATOM   5295  O   ALA A 341       2.762 -21.931  -1.628  1.00  0.77           O  
ATOM   5296  CB  ALA A 341      -0.058 -20.595  -0.999  1.00  0.77           C  
ATOM   5297  H   ALA A 341       2.632 -19.798  -0.288  1.00  0.77           H  
ATOM   5298  HA  ALA A 341       0.567 -21.692   0.695  1.00  0.77           H  
ATOM   5299 1HB  ALA A 341      -0.713 -21.357  -1.354  1.00  0.77           H  
ATOM   5300 2HB  ALA A 341      -0.593 -19.910  -0.391  1.00  0.77           H  
ATOM   5301 3HB  ALA A 341       0.377 -20.075  -1.822  1.00  0.77           H  
ATOM   5302  N   ALA A 342       1.279 -23.482  -0.869  1.00  0.87           N  
ATOM   5303  CA  ALA A 342       1.910 -24.589  -1.563  1.00  0.87           C  
ATOM   5304  C   ALA A 342       1.248 -25.004  -2.850  1.00  0.87           C  
ATOM   5305  O   ALA A 342       0.026 -25.167  -2.938  1.00  0.87           O  
ATOM   5306  CB  ALA A 342       1.966 -25.795  -0.679  1.00  0.87           C  
ATOM   5307  H   ALA A 342       0.469 -23.658  -0.296  1.00  0.87           H  
ATOM   5308  HA  ALA A 342       2.906 -24.269  -1.802  1.00  0.87           H  
ATOM   5309 1HB  ALA A 342       2.490 -26.576  -1.205  1.00  0.87           H  
ATOM   5310 2HB  ALA A 342       2.485 -25.551   0.188  1.00  0.87           H  
ATOM   5311 3HB  ALA A 342       0.961 -26.120  -0.435  1.00  0.87           H  
ATOM   5312  N   TYR A 343       2.092 -25.220  -3.837  1.00  1.01           N  
ATOM   5313  CA  TYR A 343       1.670 -25.671  -5.150  1.00  1.01           C  
ATOM   5314  C   TYR A 343       2.631 -26.754  -5.633  1.00  1.01           C  
ATOM   5315  O   TYR A 343       3.669 -26.950  -4.995  1.00  1.01           O  
ATOM   5316  CB  TYR A 343       1.563 -24.471  -6.095  1.00  1.01           C  
ATOM   5317  CG  TYR A 343       0.570 -23.446  -5.590  1.00  1.01           C  
ATOM   5318  CD1 TYR A 343       1.013 -22.409  -4.829  1.00  1.01           C  
ATOM   5319  CD2 TYR A 343      -0.787 -23.576  -5.851  1.00  1.01           C  
ATOM   5320  CE1 TYR A 343       0.140 -21.492  -4.347  1.00  1.01           C  
ATOM   5321  CE2 TYR A 343      -1.676 -22.645  -5.345  1.00  1.01           C  
ATOM   5322  CZ  TYR A 343      -1.208 -21.602  -4.596  1.00  1.01           C  
ATOM   5323  OH  TYR A 343      -2.077 -20.669  -4.092  1.00  1.01           O  
ATOM   5324  H   TYR A 343       3.084 -25.049  -3.643  1.00  1.01           H  
ATOM   5325  HA  TYR A 343       0.681 -26.107  -5.053  1.00  1.01           H  
ATOM   5326 1HB  TYR A 343       2.541 -23.983  -6.178  1.00  1.01           H  
ATOM   5327 2HB  TYR A 343       1.272 -24.772  -7.095  1.00  1.01           H  
ATOM   5328  HD1 TYR A 343       2.081 -22.315  -4.616  1.00  1.01           H  
ATOM   5329  HD2 TYR A 343      -1.155 -24.410  -6.451  1.00  1.01           H  
ATOM   5330  HE1 TYR A 343       0.520 -20.685  -3.773  1.00  1.01           H  
ATOM   5331  HE2 TYR A 343      -2.743 -22.743  -5.550  1.00  1.01           H  
ATOM   5332  HH  TYR A 343      -2.960 -20.855  -4.422  1.00  1.01           H  
ATOM   5333  N   PRO A 344       2.243 -27.622  -6.583  1.00  1.21           N  
ATOM   5334  CA  PRO A 344       3.148 -28.521  -7.267  1.00  1.21           C  
ATOM   5335  C   PRO A 344       4.025 -27.699  -8.207  1.00  1.21           C  
ATOM   5336  O   PRO A 344       3.549 -26.725  -8.790  1.00  1.21           O  
ATOM   5337  CB  PRO A 344       2.191 -29.448  -8.018  1.00  1.21           C  
ATOM   5338  CG  PRO A 344       0.943 -28.615  -8.237  1.00  1.21           C  
ATOM   5339  CD  PRO A 344       0.831 -27.751  -6.998  1.00  1.21           C  
ATOM   5340  HA  PRO A 344       3.757 -29.067  -6.532  1.00  1.21           H  
ATOM   5341 1HB  PRO A 344       2.659 -29.780  -8.959  1.00  1.21           H  
ATOM   5342 2HB  PRO A 344       2.000 -30.353  -7.418  1.00  1.21           H  
ATOM   5343 1HG  PRO A 344       1.049 -28.021  -9.159  1.00  1.21           H  
ATOM   5344 2HG  PRO A 344       0.068 -29.269  -8.381  1.00  1.21           H  
ATOM   5345 1HD  PRO A 344       0.370 -26.799  -7.260  1.00  1.21           H  
ATOM   5346 2HD  PRO A 344       0.267 -28.294  -6.252  1.00  1.21           H  
ATOM   5347  N   ASP A 345       5.264 -28.132  -8.409  1.00  1.45           N  
ATOM   5348  CA  ASP A 345       6.189 -27.469  -9.329  1.00  1.45           C  
ATOM   5349  C   ASP A 345       6.329 -28.179 -10.666  1.00  1.45           C  
ATOM   5350  O   ASP A 345       6.718 -29.343 -10.724  1.00  1.45           O  
ATOM   5351  CB  ASP A 345       7.541 -27.294  -8.662  1.00  1.45           C  
ATOM   5352  CG  ASP A 345       7.482 -26.253  -7.592  1.00  1.45           C  
ATOM   5353  OD1 ASP A 345       6.765 -25.302  -7.746  1.00  1.45           O  
ATOM   5354  OD2 ASP A 345       8.148 -26.383  -6.608  1.00  1.45           O  
ATOM   5355  H   ASP A 345       5.586 -28.942  -7.900  1.00  1.45           H  
ATOM   5356  HA  ASP A 345       5.798 -26.471  -9.533  1.00  1.45           H  
ATOM   5357 1HB  ASP A 345       7.859 -28.236  -8.218  1.00  1.45           H  
ATOM   5358 2HB  ASP A 345       8.291 -27.008  -9.404  1.00  1.45           H  
ATOM   5359  N   LEU A 346       6.003 -27.468 -11.738  1.00  1.72           N  
ATOM   5360  CA  LEU A 346       6.042 -28.027 -13.087  1.00  1.72           C  
ATOM   5361  C   LEU A 346       7.323 -27.672 -13.859  1.00  1.72           C  
ATOM   5362  O   LEU A 346       7.709 -28.375 -14.794  1.00  1.72           O  
ATOM   5363  CB  LEU A 346       4.820 -27.528 -13.844  1.00  1.72           C  
ATOM   5364  CG  LEU A 346       3.477 -27.901 -13.188  1.00  1.72           C  
ATOM   5365  CD1 LEU A 346       2.340 -27.310 -13.996  1.00  1.72           C  
ATOM   5366  CD2 LEU A 346       3.369 -29.412 -13.082  1.00  1.72           C  
ATOM   5367  H   LEU A 346       5.682 -26.516 -11.610  1.00  1.72           H  
ATOM   5368  HA  LEU A 346       5.986 -29.112 -13.008  1.00  1.72           H  
ATOM   5369 1HB  LEU A 346       4.874 -26.441 -13.922  1.00  1.72           H  
ATOM   5370 2HB  LEU A 346       4.836 -27.946 -14.851  1.00  1.72           H  
ATOM   5371  HG  LEU A 346       3.432 -27.471 -12.183  1.00  1.72           H  
ATOM   5372 1HD1 LEU A 346       1.391 -27.559 -13.523  1.00  1.72           H  
ATOM   5373 2HD1 LEU A 346       2.452 -26.226 -14.038  1.00  1.72           H  
ATOM   5374 3HD1 LEU A 346       2.362 -27.717 -15.006  1.00  1.72           H  
ATOM   5375 1HD2 LEU A 346       2.423 -29.676 -12.605  1.00  1.72           H  
ATOM   5376 2HD2 LEU A 346       3.408 -29.853 -14.079  1.00  1.72           H  
ATOM   5377 3HD2 LEU A 346       4.196 -29.796 -12.482  1.00  1.72           H  
ATOM   5378  N   TRP A 347       7.985 -26.599 -13.425  1.00  1.94           N  
ATOM   5379  CA  TRP A 347       9.177 -26.026 -14.070  1.00  1.94           C  
ATOM   5380  C   TRP A 347       8.881 -25.675 -15.544  1.00  1.94           C  
ATOM   5381  O   TRP A 347       7.739 -25.787 -15.996  1.00  1.94           O  
ATOM   5382  CB  TRP A 347      10.358 -27.015 -13.937  1.00  1.94           C  
ATOM   5383  CG  TRP A 347      11.722 -26.471 -14.330  1.00  1.94           C  
ATOM   5384  CD1 TRP A 347      12.267 -25.288 -13.945  1.00  1.94           C  
ATOM   5385  CD2 TRP A 347      12.709 -27.093 -15.179  1.00  1.94           C  
ATOM   5386  NE1 TRP A 347      13.497 -25.137 -14.486  1.00  1.94           N  
ATOM   5387  CE2 TRP A 347      13.792 -26.217 -15.243  1.00  1.94           C  
ATOM   5388  CE3 TRP A 347      12.762 -28.303 -15.881  1.00  1.94           C  
ATOM   5389  CZ2 TRP A 347      14.923 -26.498 -15.980  1.00  1.94           C  
ATOM   5390  CZ3 TRP A 347      13.903 -28.589 -16.625  1.00  1.94           C  
ATOM   5391  CH2 TRP A 347      14.955 -27.706 -16.671  1.00  1.94           C  
ATOM   5392  H   TRP A 347       7.609 -26.129 -12.618  1.00  1.94           H  
ATOM   5393  HA  TRP A 347       9.446 -25.111 -13.554  1.00  1.94           H  
ATOM   5394 1HB  TRP A 347      10.421 -27.357 -12.902  1.00  1.94           H  
ATOM   5395 2HB  TRP A 347      10.169 -27.892 -14.553  1.00  1.94           H  
ATOM   5396  HD1 TRP A 347      11.796 -24.568 -13.307  1.00  1.94           H  
ATOM   5397  HE1 TRP A 347      14.099 -24.350 -14.349  1.00  1.94           H  
ATOM   5398  HE3 TRP A 347      11.926 -29.002 -15.848  1.00  1.94           H  
ATOM   5399  HZ2 TRP A 347      15.766 -25.809 -16.029  1.00  1.94           H  
ATOM   5400  HZ3 TRP A 347      13.941 -29.530 -17.173  1.00  1.94           H  
ATOM   5401  HH2 TRP A 347      15.832 -27.959 -17.265  1.00  1.94           H  
ATOM   5402  N   THR A 348       9.877 -25.144 -16.254  1.00  2.03           N  
ATOM   5403  CA  THR A 348       9.745 -24.745 -17.656  1.00  2.03           C  
ATOM   5404  C   THR A 348      11.046 -24.987 -18.451  1.00  2.03           C  
ATOM   5405  O   THR A 348      11.905 -25.755 -18.038  1.00  2.03           O  
ATOM   5406  CB  THR A 348       9.227 -23.278 -17.774  1.00  2.03           C  
ATOM   5407  OG1 THR A 348       8.931 -22.977 -19.150  1.00  2.03           O  
ATOM   5408  CG2 THR A 348      10.204 -22.282 -17.230  1.00  2.03           C  
ATOM   5409  H   THR A 348      10.784 -25.034 -15.821  1.00  2.03           H  
ATOM   5410  HA  THR A 348       8.979 -25.376 -18.107  1.00  2.03           H  
ATOM   5411  HB  THR A 348       8.302 -23.195 -17.198  1.00  2.03           H  
ATOM   5412  HG1 THR A 348       8.468 -22.129 -19.195  1.00  2.03           H  
ATOM   5413 1HG2 THR A 348       9.788 -21.276 -17.308  1.00  2.03           H  
ATOM   5414 2HG2 THR A 348      10.379 -22.517 -16.210  1.00  2.03           H  
ATOM   5415 3HG2 THR A 348      11.123 -22.313 -17.757  1.00  2.03           H  
ATOM   5416  N   GLY A 349      11.153 -24.367 -19.630  1.00  1.94           N  
ATOM   5417  CA  GLY A 349      12.297 -24.539 -20.545  1.00  1.94           C  
ATOM   5418  C   GLY A 349      13.487 -23.618 -20.224  1.00  1.94           C  
ATOM   5419  O   GLY A 349      14.469 -23.567 -20.965  1.00  1.94           O  
ATOM   5420  H   GLY A 349      10.392 -23.754 -19.879  1.00  1.94           H  
ATOM   5421 1HA  GLY A 349      12.626 -25.577 -20.507  1.00  1.94           H  
ATOM   5422 2HA  GLY A 349      11.965 -24.353 -21.565  1.00  1.94           H  
ATOM   5423  N   GLU A 350      13.360 -22.877 -19.138  1.00  1.72           N  
ATOM   5424  CA  GLU A 350      14.332 -21.911 -18.640  1.00  1.72           C  
ATOM   5425  C   GLU A 350      14.583 -22.227 -17.177  1.00  1.72           C  
ATOM   5426  O   GLU A 350      13.733 -22.823 -16.525  1.00  1.72           O  
ATOM   5427  CB  GLU A 350      13.815 -20.476 -18.782  1.00  1.72           C  
ATOM   5428  CG  GLU A 350      13.568 -20.025 -20.218  1.00  1.72           C  
ATOM   5429  CD  GLU A 350      13.092 -18.589 -20.325  1.00  1.72           C  
ATOM   5430  OE1 GLU A 350      12.955 -17.948 -19.309  1.00  1.72           O  
ATOM   5431  OE2 GLU A 350      12.870 -18.139 -21.425  1.00  1.72           O  
ATOM   5432  H   GLU A 350      12.521 -23.012 -18.601  1.00  1.72           H  
ATOM   5433  HA  GLU A 350      15.268 -22.019 -19.189  1.00  1.72           H  
ATOM   5434 1HB  GLU A 350      12.873 -20.380 -18.248  1.00  1.72           H  
ATOM   5435 2HB  GLU A 350      14.522 -19.784 -18.324  1.00  1.72           H  
ATOM   5436 1HG  GLU A 350      14.492 -20.137 -20.785  1.00  1.72           H  
ATOM   5437 2HG  GLU A 350      12.821 -20.679 -20.665  1.00  1.72           H  
ATOM   5438  N   ALA A 351      15.716 -21.808 -16.615  1.00  1.43           N  
ATOM   5439  CA  ALA A 351      15.976 -22.120 -15.200  1.00  1.43           C  
ATOM   5440  C   ALA A 351      15.210 -21.221 -14.224  1.00  1.43           C  
ATOM   5441  O   ALA A 351      15.809 -20.434 -13.488  1.00  1.43           O  
ATOM   5442  CB  ALA A 351      17.458 -22.020 -14.899  1.00  1.43           C  
ATOM   5443  H   ALA A 351      16.397 -21.299 -17.162  1.00  1.43           H  
ATOM   5444  HA  ALA A 351      15.659 -23.146 -15.025  1.00  1.43           H  
ATOM   5445 1HB  ALA A 351      17.631 -22.301 -13.858  1.00  1.43           H  
ATOM   5446 2HB  ALA A 351      18.008 -22.695 -15.553  1.00  1.43           H  
ATOM   5447 3HB  ALA A 351      17.795 -20.998 -15.062  1.00  1.43           H  
ATOM   5448  N   VAL A 352      13.891 -21.365 -14.239  1.00  1.17           N  
ATOM   5449  CA  VAL A 352      12.947 -20.671 -13.367  1.00  1.17           C  
ATOM   5450  C   VAL A 352      11.731 -21.572 -13.210  1.00  1.17           C  
ATOM   5451  O   VAL A 352      11.371 -22.284 -14.139  1.00  1.17           O  
ATOM   5452  CB  VAL A 352      12.523 -19.312 -13.970  1.00  1.17           C  
ATOM   5453  CG1 VAL A 352      11.757 -19.550 -15.252  1.00  1.17           C  
ATOM   5454  CG2 VAL A 352      11.654 -18.499 -12.967  1.00  1.17           C  
ATOM   5455  H   VAL A 352      13.528 -22.029 -14.915  1.00  1.17           H  
ATOM   5456  HA  VAL A 352      13.407 -20.501 -12.395  1.00  1.17           H  
ATOM   5457  HB  VAL A 352      13.420 -18.744 -14.215  1.00  1.17           H  
ATOM   5458 1HG1 VAL A 352      11.474 -18.597 -15.700  1.00  1.17           H  
ATOM   5459 2HG1 VAL A 352      12.380 -20.106 -15.948  1.00  1.17           H  
ATOM   5460 3HG1 VAL A 352      10.853 -20.122 -15.031  1.00  1.17           H  
ATOM   5461 1HG2 VAL A 352      11.387 -17.548 -13.418  1.00  1.17           H  
ATOM   5462 2HG2 VAL A 352      10.742 -19.034 -12.722  1.00  1.17           H  
ATOM   5463 3HG2 VAL A 352      12.223 -18.321 -12.052  1.00  1.17           H  
ATOM   5464  N   VAL A 353      11.071 -21.548 -12.072  1.00  0.97           N  
ATOM   5465  CA  VAL A 353       9.836 -22.319 -11.994  1.00  0.97           C  
ATOM   5466  C   VAL A 353       8.657 -21.370 -12.053  1.00  0.97           C  
ATOM   5467  O   VAL A 353       8.489 -20.510 -11.182  1.00  0.97           O  
ATOM   5468  CB  VAL A 353       9.743 -23.127 -10.698  1.00  0.97           C  
ATOM   5469  CG1 VAL A 353       8.438 -23.901 -10.644  1.00  0.97           C  
ATOM   5470  CG2 VAL A 353      10.925 -24.067 -10.546  1.00  0.97           C  
ATOM   5471  H   VAL A 353      11.423 -20.984 -11.297  1.00  0.97           H  
ATOM   5472  HA  VAL A 353       9.776 -22.996 -12.839  1.00  0.97           H  
ATOM   5473  HB  VAL A 353       9.726 -22.450  -9.913  1.00  0.97           H  
ATOM   5474 1HG1 VAL A 353       8.371 -24.431  -9.697  1.00  0.97           H  
ATOM   5475 2HG1 VAL A 353       7.596 -23.211 -10.726  1.00  0.97           H  
ATOM   5476 3HG1 VAL A 353       8.400 -24.607 -11.450  1.00  0.97           H  
ATOM   5477 1HG2 VAL A 353      10.824 -24.595  -9.615  1.00  0.97           H  
ATOM   5478 2HG2 VAL A 353      10.931 -24.780 -11.349  1.00  0.97           H  
ATOM   5479 3HG2 VAL A 353      11.855 -23.498 -10.546  1.00  0.97           H  
ATOM   5480  N   GLU A 354       7.824 -21.519 -13.066  1.00  0.83           N  
ATOM   5481  CA  GLU A 354       6.710 -20.608 -13.159  1.00  0.83           C  
ATOM   5482  C   GLU A 354       5.657 -21.061 -12.171  1.00  0.83           C  
ATOM   5483  O   GLU A 354       5.402 -22.258 -12.048  1.00  0.83           O  
ATOM   5484  CB  GLU A 354       6.134 -20.591 -14.568  1.00  0.83           C  
ATOM   5485  CG  GLU A 354       7.124 -20.176 -15.642  1.00  0.83           C  
ATOM   5486  CD  GLU A 354       7.612 -18.774 -15.502  1.00  0.83           C  
ATOM   5487  OE1 GLU A 354       7.039 -18.020 -14.751  1.00  0.83           O  
ATOM   5488  OE2 GLU A 354       8.554 -18.436 -16.177  1.00  0.83           O  
ATOM   5489  H   GLU A 354       7.976 -22.234 -13.763  1.00  0.83           H  
ATOM   5490  HA  GLU A 354       7.037 -19.607 -12.892  1.00  0.83           H  
ATOM   5491 1HB  GLU A 354       5.759 -21.583 -14.819  1.00  0.83           H  
ATOM   5492 2HB  GLU A 354       5.289 -19.902 -14.606  1.00  0.83           H  
ATOM   5493 1HG  GLU A 354       7.983 -20.846 -15.586  1.00  0.83           H  
ATOM   5494 2HG  GLU A 354       6.664 -20.303 -16.621  1.00  0.83           H  
ATOM   5495  N   ASP A 355       5.030 -20.113 -11.496  1.00  0.75           N  
ATOM   5496  CA  ASP A 355       3.954 -20.428 -10.575  1.00  0.75           C  
ATOM   5497  C   ASP A 355       2.986 -19.271 -10.352  1.00  0.75           C  
ATOM   5498  O   ASP A 355       2.960 -18.706  -9.257  1.00  0.75           O  
ATOM   5499  CB  ASP A 355       4.543 -20.860  -9.234  1.00  0.75           C  
ATOM   5500  CG  ASP A 355       3.489 -21.313  -8.266  1.00  0.75           C  
ATOM   5501  OD1 ASP A 355       2.324 -21.079  -8.537  1.00  0.75           O  
ATOM   5502  OD2 ASP A 355       3.831 -21.801  -7.222  1.00  0.75           O  
ATOM   5503  H   ASP A 355       5.303 -19.153 -11.642  1.00  0.75           H  
ATOM   5504  HA  ASP A 355       3.399 -21.274 -10.979  1.00  0.75           H  
ATOM   5505 1HB  ASP A 355       5.251 -21.686  -9.390  1.00  0.75           H  
ATOM   5506 2HB  ASP A 355       5.098 -20.032  -8.791  1.00  0.75           H  
ATOM   5507  N   PRO A 356       2.125 -18.939 -11.331  1.00  0.71           N  
ATOM   5508  CA  PRO A 356       1.193 -17.825 -11.290  1.00  0.71           C  
ATOM   5509  C   PRO A 356       0.211 -17.896 -10.122  1.00  0.71           C  
ATOM   5510  O   PRO A 356      -0.323 -16.869  -9.696  1.00  0.71           O  
ATOM   5511  CB  PRO A 356       0.429 -17.985 -12.609  1.00  0.71           C  
ATOM   5512  CG  PRO A 356       1.363 -18.758 -13.512  1.00  0.71           C  
ATOM   5513  CD  PRO A 356       2.068 -19.721 -12.590  1.00  0.71           C  
ATOM   5514  HA  PRO A 356       1.755 -16.883 -11.274  1.00  0.71           H  
ATOM   5515 1HB  PRO A 356      -0.521 -18.514 -12.428  1.00  0.71           H  
ATOM   5516 2HB  PRO A 356       0.170 -16.995 -13.013  1.00  0.71           H  
ATOM   5517 1HG  PRO A 356       0.791 -19.269 -14.301  1.00  0.71           H  
ATOM   5518 2HG  PRO A 356       2.058 -18.071 -14.017  1.00  0.71           H  
ATOM   5519 1HD  PRO A 356       1.473 -20.634 -12.445  1.00  0.71           H  
ATOM   5520 2HD  PRO A 356       3.038 -19.930 -13.019  1.00  0.71           H  
ATOM   5521  N   GLU A 357      -0.029 -19.096  -9.582  1.00  0.69           N  
ATOM   5522  CA  GLU A 357      -0.970 -19.213  -8.481  1.00  0.69           C  
ATOM   5523  C   GLU A 357      -0.312 -18.727  -7.202  1.00  0.69           C  
ATOM   5524  O   GLU A 357      -0.903 -17.936  -6.462  1.00  0.69           O  
ATOM   5525  CB  GLU A 357      -1.488 -20.647  -8.360  1.00  0.69           C  
ATOM   5526  CG  GLU A 357      -2.366 -21.075  -9.557  1.00  0.69           C  
ATOM   5527  CD  GLU A 357      -2.905 -22.499  -9.493  1.00  0.69           C  
ATOM   5528  OE1 GLU A 357      -2.586 -23.209  -8.576  1.00  0.69           O  
ATOM   5529  OE2 GLU A 357      -3.641 -22.864 -10.380  1.00  0.69           O  
ATOM   5530  H   GLU A 357       0.444 -19.928  -9.916  1.00  0.69           H  
ATOM   5531  HA  GLU A 357      -1.824 -18.566  -8.684  1.00  0.69           H  
ATOM   5532 1HB  GLU A 357      -0.644 -21.338  -8.274  1.00  0.69           H  
ATOM   5533 2HB  GLU A 357      -2.085 -20.737  -7.460  1.00  0.69           H  
ATOM   5534 1HG  GLU A 357      -3.209 -20.389  -9.626  1.00  0.69           H  
ATOM   5535 2HG  GLU A 357      -1.775 -20.962 -10.466  1.00  0.69           H  
ATOM   5536  N   ARG A 358       0.936 -19.135  -6.965  1.00  0.69           N  
ATOM   5537  CA  ARG A 358       1.657 -18.643  -5.802  1.00  0.69           C  
ATOM   5538  C   ARG A 358       1.929 -17.162  -5.933  1.00  0.69           C  
ATOM   5539  O   ARG A 358       1.860 -16.419  -4.953  1.00  0.69           O  
ATOM   5540  CB  ARG A 358       2.959 -19.355  -5.590  1.00  0.69           C  
ATOM   5541  CG  ARG A 358       3.702 -18.902  -4.403  1.00  0.69           C  
ATOM   5542  CD  ARG A 358       4.884 -19.723  -4.176  1.00  0.69           C  
ATOM   5543  NE  ARG A 358       5.760 -19.064  -3.273  1.00  0.69           N  
ATOM   5544  CZ  ARG A 358       5.696 -19.102  -1.928  1.00  0.69           C  
ATOM   5545  NH1 ARG A 358       4.802 -19.823  -1.282  1.00  0.69           N  
ATOM   5546  NH2 ARG A 358       6.552 -18.413  -1.236  1.00  0.69           N  
ATOM   5547  H   ARG A 358       1.397 -19.806  -7.596  1.00  0.69           H  
ATOM   5548  HA  ARG A 358       1.038 -18.797  -4.924  1.00  0.69           H  
ATOM   5549 1HB  ARG A 358       2.806 -20.407  -5.514  1.00  0.69           H  
ATOM   5550 2HB  ARG A 358       3.602 -19.177  -6.452  1.00  0.69           H  
ATOM   5551 1HG  ARG A 358       4.017 -17.868  -4.542  1.00  0.69           H  
ATOM   5552 2HG  ARG A 358       3.057 -18.974  -3.525  1.00  0.69           H  
ATOM   5553 1HD  ARG A 358       4.590 -20.683  -3.741  1.00  0.69           H  
ATOM   5554 2HD  ARG A 358       5.412 -19.888  -5.119  1.00  0.69           H  
ATOM   5555  HE  ARG A 358       6.493 -18.506  -3.721  1.00  0.69           H  
ATOM   5556 1HH1 ARG A 358       4.115 -20.420  -1.781  1.00  0.69           H  
ATOM   5557 2HH1 ARG A 358       4.827 -19.818  -0.274  1.00  0.69           H  
ATOM   5558 1HH2 ARG A 358       7.242 -17.859  -1.714  1.00  0.69           H  
ATOM   5559 2HH2 ARG A 358       6.523 -18.431  -0.231  1.00  0.69           H  
ATOM   5560  N   VAL A 359       2.221 -16.708  -7.149  1.00  0.69           N  
ATOM   5561  CA  VAL A 359       2.478 -15.290  -7.315  1.00  0.69           C  
ATOM   5562  C   VAL A 359       1.229 -14.497  -6.959  1.00  0.69           C  
ATOM   5563  O   VAL A 359       1.298 -13.560  -6.160  1.00  0.69           O  
ATOM   5564  CB  VAL A 359       2.869 -14.958  -8.762  1.00  0.69           C  
ATOM   5565  CG1 VAL A 359       2.919 -13.459  -8.928  1.00  0.69           C  
ATOM   5566  CG2 VAL A 359       4.222 -15.551  -9.093  1.00  0.69           C  
ATOM   5567  H   VAL A 359       2.285 -17.357  -7.939  1.00  0.69           H  
ATOM   5568  HA  VAL A 359       3.291 -14.999  -6.649  1.00  0.69           H  
ATOM   5569  HB  VAL A 359       2.114 -15.357  -9.433  1.00  0.69           H  
ATOM   5570 1HG1 VAL A 359       3.187 -13.211  -9.953  1.00  0.69           H  
ATOM   5571 2HG1 VAL A 359       1.945 -13.026  -8.694  1.00  0.69           H  
ATOM   5572 3HG1 VAL A 359       3.659 -13.062  -8.252  1.00  0.69           H  
ATOM   5573 1HG2 VAL A 359       4.474 -15.308 -10.117  1.00  0.69           H  
ATOM   5574 2HG2 VAL A 359       4.945 -15.131  -8.438  1.00  0.69           H  
ATOM   5575 3HG2 VAL A 359       4.199 -16.626  -8.972  1.00  0.69           H  
ATOM   5576  N   ALA A 360       0.075 -14.904  -7.510  1.00  0.69           N  
ATOM   5577  CA  ALA A 360      -1.192 -14.245  -7.227  1.00  0.69           C  
ATOM   5578  C   ALA A 360      -1.537 -14.313  -5.745  1.00  0.69           C  
ATOM   5579  O   ALA A 360      -2.031 -13.341  -5.166  1.00  0.69           O  
ATOM   5580  CB  ALA A 360      -2.293 -14.898  -8.035  1.00  0.69           C  
ATOM   5581  H   ALA A 360       0.066 -15.686  -8.166  1.00  0.69           H  
ATOM   5582  HA  ALA A 360      -1.102 -13.197  -7.510  1.00  0.69           H  
ATOM   5583 1HB  ALA A 360      -3.238 -14.395  -7.844  1.00  0.69           H  
ATOM   5584 2HB  ALA A 360      -2.051 -14.832  -9.096  1.00  0.69           H  
ATOM   5585 3HB  ALA A 360      -2.373 -15.949  -7.749  1.00  0.69           H  
ATOM   5586  N   TYR A 361      -1.249 -15.452  -5.112  1.00  0.69           N  
ATOM   5587  CA  TYR A 361      -1.491 -15.602  -3.691  1.00  0.69           C  
ATOM   5588  C   TYR A 361      -0.716 -14.544  -2.938  1.00  0.69           C  
ATOM   5589  O   TYR A 361      -1.282 -13.780  -2.154  1.00  0.69           O  
ATOM   5590  CB  TYR A 361      -1.022 -16.972  -3.201  1.00  0.69           C  
ATOM   5591  CG  TYR A 361      -1.161 -17.186  -1.729  1.00  0.69           C  
ATOM   5592  CD1 TYR A 361      -2.265 -17.803  -1.238  1.00  0.69           C  
ATOM   5593  CD2 TYR A 361      -0.189 -16.719  -0.869  1.00  0.69           C  
ATOM   5594  CE1 TYR A 361      -2.419 -17.975   0.123  1.00  0.69           C  
ATOM   5595  CE2 TYR A 361      -0.333 -16.867   0.467  1.00  0.69           C  
ATOM   5596  CZ  TYR A 361      -1.440 -17.496   0.973  1.00  0.69           C  
ATOM   5597  OH  TYR A 361      -1.589 -17.633   2.320  1.00  0.69           O  
ATOM   5598  H   TYR A 361      -0.875 -16.245  -5.630  1.00  0.69           H  
ATOM   5599  HA  TYR A 361      -2.553 -15.468  -3.489  1.00  0.69           H  
ATOM   5600 1HB  TYR A 361      -1.581 -17.757  -3.716  1.00  0.69           H  
ATOM   5601 2HB  TYR A 361       0.017 -17.109  -3.453  1.00  0.69           H  
ATOM   5602  HD1 TYR A 361      -3.008 -18.163  -1.930  1.00  0.69           H  
ATOM   5603  HD2 TYR A 361       0.689 -16.223  -1.254  1.00  0.69           H  
ATOM   5604  HE1 TYR A 361      -3.302 -18.474   0.524  1.00  0.69           H  
ATOM   5605  HE2 TYR A 361       0.430 -16.485   1.130  1.00  0.69           H  
ATOM   5606  HH  TYR A 361      -0.975 -17.025   2.772  1.00  0.69           H  
ATOM   5607  N   LEU A 362       0.586 -14.465  -3.199  1.00  0.70           N  
ATOM   5608  CA  LEU A 362       1.382 -13.521  -2.458  1.00  0.70           C  
ATOM   5609  C   LEU A 362       0.948 -12.100  -2.748  1.00  0.70           C  
ATOM   5610  O   LEU A 362       0.841 -11.309  -1.817  1.00  0.70           O  
ATOM   5611  CB  LEU A 362       2.873 -13.695  -2.764  1.00  0.70           C  
ATOM   5612  CG  LEU A 362       3.536 -14.983  -2.253  1.00  0.70           C  
ATOM   5613  CD1 LEU A 362       4.934 -15.030  -2.799  1.00  0.70           C  
ATOM   5614  CD2 LEU A 362       3.548 -15.010  -0.719  1.00  0.70           C  
ATOM   5615  H   LEU A 362       1.019 -15.086  -3.883  1.00  0.70           H  
ATOM   5616  HA  LEU A 362       1.235 -13.712  -1.398  1.00  0.70           H  
ATOM   5617 1HB  LEU A 362       3.008 -13.650  -3.850  1.00  0.70           H  
ATOM   5618 2HB  LEU A 362       3.393 -12.872  -2.307  1.00  0.70           H  
ATOM   5619  HG  LEU A 362       2.988 -15.848  -2.633  1.00  0.70           H  
ATOM   5620 1HD1 LEU A 362       5.429 -15.943  -2.481  1.00  0.70           H  
ATOM   5621 2HD1 LEU A 362       4.860 -15.000  -3.875  1.00  0.70           H  
ATOM   5622 3HD1 LEU A 362       5.502 -14.167  -2.445  1.00  0.70           H  
ATOM   5623 1HD2 LEU A 362       4.028 -15.924  -0.374  1.00  0.70           H  
ATOM   5624 2HD2 LEU A 362       4.100 -14.148  -0.348  1.00  0.70           H  
ATOM   5625 3HD2 LEU A 362       2.529 -14.972  -0.337  1.00  0.70           H  
ATOM   5626  N   GLU A 363       0.606 -11.771  -3.996  1.00  0.71           N  
ATOM   5627  CA  GLU A 363       0.193 -10.400  -4.272  1.00  0.71           C  
ATOM   5628  C   GLU A 363      -1.011 -10.029  -3.454  1.00  0.71           C  
ATOM   5629  O   GLU A 363      -1.030  -8.978  -2.809  1.00  0.71           O  
ATOM   5630  CB  GLU A 363      -0.109 -10.194  -5.767  1.00  0.71           C  
ATOM   5631  CG  GLU A 363      -0.471  -8.724  -6.137  1.00  0.71           C  
ATOM   5632  CD  GLU A 363      -0.710  -8.489  -7.626  1.00  0.71           C  
ATOM   5633  OE1 GLU A 363      -0.670  -9.426  -8.383  1.00  0.71           O  
ATOM   5634  OE2 GLU A 363      -0.898  -7.352  -8.001  1.00  0.71           O  
ATOM   5635  H   GLU A 363       0.684 -12.453  -4.752  1.00  0.71           H  
ATOM   5636  HA  GLU A 363       0.970  -9.721  -3.966  1.00  0.71           H  
ATOM   5637 1HB  GLU A 363       0.737 -10.519  -6.368  1.00  0.71           H  
ATOM   5638 2HB  GLU A 363      -0.956 -10.824  -6.045  1.00  0.71           H  
ATOM   5639 1HG  GLU A 363      -1.376  -8.448  -5.591  1.00  0.71           H  
ATOM   5640 2HG  GLU A 363       0.324  -8.064  -5.800  1.00  0.71           H  
ATOM   5641  N   ALA A 364      -2.009 -10.898  -3.457  1.00  0.72           N  
ATOM   5642  CA  ALA A 364      -3.235 -10.651  -2.734  1.00  0.72           C  
ATOM   5643  C   ALA A 364      -3.029 -10.543  -1.216  1.00  0.72           C  
ATOM   5644  O   ALA A 364      -3.685  -9.734  -0.555  1.00  0.72           O  
ATOM   5645  CB  ALA A 364      -4.207 -11.738  -3.068  1.00  0.72           C  
ATOM   5646  H   ALA A 364      -1.921 -11.760  -4.001  1.00  0.72           H  
ATOM   5647  HA  ALA A 364      -3.636  -9.700  -3.082  1.00  0.72           H  
ATOM   5648 1HB  ALA A 364      -5.125 -11.506  -2.581  1.00  0.72           H  
ATOM   5649 2HB  ALA A 364      -4.360 -11.772  -4.147  1.00  0.72           H  
ATOM   5650 3HB  ALA A 364      -3.815 -12.699  -2.727  1.00  0.72           H  
ATOM   5651  N   HIS A 365      -2.131 -11.356  -0.652  1.00  0.74           N  
ATOM   5652  CA  HIS A 365      -1.867 -11.306   0.786  1.00  0.74           C  
ATOM   5653  C   HIS A 365      -1.051 -10.078   1.148  1.00  0.74           C  
ATOM   5654  O   HIS A 365      -1.298  -9.433   2.172  1.00  0.74           O  
ATOM   5655  CB  HIS A 365      -1.226 -12.606   1.254  1.00  0.74           C  
ATOM   5656  CG  HIS A 365      -2.265 -13.709   1.347  1.00  0.74           C  
ATOM   5657  ND1 HIS A 365      -2.645 -14.280   2.551  1.00  0.74           N  
ATOM   5658  CD2 HIS A 365      -3.031 -14.300   0.404  1.00  0.74           C  
ATOM   5659  CE1 HIS A 365      -3.572 -15.192   2.321  1.00  0.74           C  
ATOM   5660  NE2 HIS A 365      -3.822 -15.213   1.036  1.00  0.74           N  
ATOM   5661  H   HIS A 365      -1.635 -12.038  -1.232  1.00  0.74           H  
ATOM   5662  HA  HIS A 365      -2.813 -11.223   1.316  1.00  0.74           H  
ATOM   5663 1HB  HIS A 365      -0.451 -12.912   0.542  1.00  0.74           H  
ATOM   5664 2HB  HIS A 365      -0.752 -12.471   2.225  1.00  0.74           H  
ATOM   5665  HD2 HIS A 365      -3.035 -14.103  -0.650  1.00  0.74           H  
ATOM   5666  HE1 HIS A 365      -4.043 -15.828   3.053  1.00  0.74           H  
ATOM   5667  HE2 HIS A 365      -4.487 -15.818   0.578  1.00  0.74           H  
ATOM   5668  N   VAL A 366      -0.119  -9.706   0.282  1.00  0.75           N  
ATOM   5669  CA  VAL A 366       0.636  -8.497   0.503  1.00  0.75           C  
ATOM   5670  C   VAL A 366      -0.316  -7.312   0.469  1.00  0.75           C  
ATOM   5671  O   VAL A 366      -0.296  -6.477   1.374  1.00  0.75           O  
ATOM   5672  CB  VAL A 366       1.749  -8.355  -0.549  1.00  0.75           C  
ATOM   5673  CG1 VAL A 366       2.333  -7.032  -0.470  1.00  0.75           C  
ATOM   5674  CG2 VAL A 366       2.854  -9.403  -0.265  1.00  0.75           C  
ATOM   5675  H   VAL A 366       0.073 -10.271  -0.541  1.00  0.75           H  
ATOM   5676  HA  VAL A 366       1.100  -8.550   1.488  1.00  0.75           H  
ATOM   5677  HB  VAL A 366       1.333  -8.501  -1.549  1.00  0.75           H  
ATOM   5678 1HG1 VAL A 366       3.134  -6.926  -1.202  1.00  0.75           H  
ATOM   5679 2HG1 VAL A 366       1.569  -6.298  -0.654  1.00  0.75           H  
ATOM   5680 3HG1 VAL A 366       2.699  -6.926   0.497  1.00  0.75           H  
ATOM   5681 1HG2 VAL A 366       3.648  -9.307  -1.001  1.00  0.75           H  
ATOM   5682 2HG2 VAL A 366       3.259  -9.242   0.728  1.00  0.75           H  
ATOM   5683 3HG2 VAL A 366       2.444 -10.402  -0.311  1.00  0.75           H  
ATOM   5684  N   GLU A 367      -1.198  -7.268  -0.534  1.00  0.77           N  
ATOM   5685  CA  GLU A 367      -2.165  -6.188  -0.622  1.00  0.77           C  
ATOM   5686  C   GLU A 367      -3.036  -6.143   0.625  1.00  0.77           C  
ATOM   5687  O   GLU A 367      -3.257  -5.070   1.186  1.00  0.77           O  
ATOM   5688  CB  GLU A 367      -3.041  -6.333  -1.873  1.00  0.77           C  
ATOM   5689  CG  GLU A 367      -4.089  -5.227  -2.034  1.00  0.77           C  
ATOM   5690  CD  GLU A 367      -4.929  -5.348  -3.305  1.00  0.77           C  
ATOM   5691  OE1 GLU A 367      -4.592  -6.123  -4.163  1.00  0.77           O  
ATOM   5692  OE2 GLU A 367      -5.938  -4.674  -3.383  1.00  0.77           O  
ATOM   5693  H   GLU A 367      -1.183  -7.984  -1.261  1.00  0.77           H  
ATOM   5694  HA  GLU A 367      -1.623  -5.247  -0.692  1.00  0.77           H  
ATOM   5695 1HB  GLU A 367      -2.413  -6.339  -2.763  1.00  0.77           H  
ATOM   5696 2HB  GLU A 367      -3.560  -7.290  -1.839  1.00  0.77           H  
ATOM   5697 1HG  GLU A 367      -4.752  -5.262  -1.170  1.00  0.77           H  
ATOM   5698 2HG  GLU A 367      -3.584  -4.261  -2.027  1.00  0.77           H  
ATOM   5699  N   ALA A 368      -3.521  -7.301   1.083  1.00  0.78           N  
ATOM   5700  CA  ALA A 368      -4.368  -7.342   2.265  1.00  0.78           C  
ATOM   5701  C   ALA A 368      -3.661  -6.787   3.501  1.00  0.78           C  
ATOM   5702  O   ALA A 368      -4.251  -6.007   4.256  1.00  0.78           O  
ATOM   5703  CB  ALA A 368      -4.790  -8.768   2.519  1.00  0.78           C  
ATOM   5704  H   ALA A 368      -3.334  -8.169   0.580  1.00  0.78           H  
ATOM   5705  HA  ALA A 368      -5.248  -6.730   2.075  1.00  0.78           H  
ATOM   5706 1HB  ALA A 368      -5.436  -8.827   3.379  1.00  0.78           H  
ATOM   5707 2HB  ALA A 368      -5.315  -9.155   1.645  1.00  0.78           H  
ATOM   5708 3HB  ALA A 368      -3.912  -9.366   2.694  1.00  0.78           H  
ATOM   5709  N   ALA A 369      -2.381  -7.135   3.685  1.00  0.80           N  
ATOM   5710  CA  ALA A 369      -1.627  -6.614   4.821  1.00  0.80           C  
ATOM   5711  C   ALA A 369      -1.494  -5.099   4.717  1.00  0.80           C  
ATOM   5712  O   ALA A 369      -1.645  -4.366   5.699  1.00  0.80           O  
ATOM   5713  CB  ALA A 369      -0.245  -7.248   4.872  1.00  0.80           C  
ATOM   5714  H   ALA A 369      -1.934  -7.789   3.039  1.00  0.80           H  
ATOM   5715  HA  ALA A 369      -2.172  -6.852   5.733  1.00  0.80           H  
ATOM   5716 1HB  ALA A 369       0.305  -6.865   5.730  1.00  0.80           H  
ATOM   5717 2HB  ALA A 369      -0.346  -8.330   4.956  1.00  0.80           H  
ATOM   5718 3HB  ALA A 369       0.296  -7.006   3.954  1.00  0.80           H  
ATOM   5719  N   LEU A 370      -1.248  -4.620   3.509  1.00  0.83           N  
ATOM   5720  CA  LEU A 370      -1.069  -3.199   3.305  1.00  0.83           C  
ATOM   5721  C   LEU A 370      -2.380  -2.461   3.539  1.00  0.83           C  
ATOM   5722  O   LEU A 370      -2.383  -1.388   4.145  1.00  0.83           O  
ATOM   5723  CB  LEU A 370      -0.506  -3.007   1.914  1.00  0.83           C  
ATOM   5724  CG  LEU A 370       0.914  -3.597   1.795  1.00  0.83           C  
ATOM   5725  CD1 LEU A 370       1.296  -3.632   0.400  1.00  0.83           C  
ATOM   5726  CD2 LEU A 370       1.877  -2.770   2.587  1.00  0.83           C  
ATOM   5727  H   LEU A 370      -1.138  -5.260   2.719  1.00  0.83           H  
ATOM   5728  HA  LEU A 370      -0.337  -2.838   4.023  1.00  0.83           H  
ATOM   5729 1HB  LEU A 370      -1.149  -3.510   1.195  1.00  0.83           H  
ATOM   5730 2HB  LEU A 370      -0.466  -1.942   1.676  1.00  0.83           H  
ATOM   5731  HG  LEU A 370       0.923  -4.606   2.184  1.00  0.83           H  
ATOM   5732 1HD1 LEU A 370       2.284  -4.042   0.288  1.00  0.83           H  
ATOM   5733 2HD1 LEU A 370       0.583  -4.235  -0.156  1.00  0.83           H  
ATOM   5734 3HD1 LEU A 370       1.277  -2.666   0.063  1.00  0.83           H  
ATOM   5735 1HD2 LEU A 370       2.863  -3.206   2.497  1.00  0.83           H  
ATOM   5736 2HD2 LEU A 370       1.887  -1.746   2.200  1.00  0.83           H  
ATOM   5737 3HD2 LEU A 370       1.579  -2.764   3.626  1.00  0.83           H  
ATOM   5738  N   ARG A 371      -3.501  -3.052   3.113  1.00  0.85           N  
ATOM   5739  CA  ARG A 371      -4.795  -2.436   3.366  1.00  0.85           C  
ATOM   5740  C   ARG A 371      -5.053  -2.384   4.863  1.00  0.85           C  
ATOM   5741  O   ARG A 371      -5.561  -1.390   5.383  1.00  0.85           O  
ATOM   5742  CB  ARG A 371      -5.916  -3.168   2.642  1.00  0.85           C  
ATOM   5743  CG  ARG A 371      -5.942  -2.927   1.141  1.00  0.85           C  
ATOM   5744  CD  ARG A 371      -7.061  -3.636   0.479  1.00  0.85           C  
ATOM   5745  NE  ARG A 371      -7.091  -3.371  -0.956  1.00  0.85           N  
ATOM   5746  CZ  ARG A 371      -7.677  -2.315  -1.536  1.00  0.85           C  
ATOM   5747  NH1 ARG A 371      -8.307  -1.404  -0.822  1.00  0.85           N  
ATOM   5748  NH2 ARG A 371      -7.602  -2.218  -2.840  1.00  0.85           N  
ATOM   5749  H   ARG A 371      -3.446  -3.928   2.596  1.00  0.85           H  
ATOM   5750  HA  ARG A 371      -4.771  -1.415   2.982  1.00  0.85           H  
ATOM   5751 1HB  ARG A 371      -5.817  -4.240   2.807  1.00  0.85           H  
ATOM   5752 2HB  ARG A 371      -6.873  -2.852   3.035  1.00  0.85           H  
ATOM   5753 1HG  ARG A 371      -6.047  -1.856   0.951  1.00  0.85           H  
ATOM   5754 2HG  ARG A 371      -5.008  -3.279   0.702  1.00  0.85           H  
ATOM   5755 1HD  ARG A 371      -6.938  -4.710   0.624  1.00  0.85           H  
ATOM   5756 2HD  ARG A 371      -8.008  -3.316   0.909  1.00  0.85           H  
ATOM   5757  HE  ARG A 371      -6.618  -4.021  -1.598  1.00  0.85           H  
ATOM   5758 1HH1 ARG A 371      -8.352  -1.492   0.183  1.00  0.85           H  
ATOM   5759 2HH1 ARG A 371      -8.738  -0.614  -1.278  1.00  0.85           H  
ATOM   5760 1HH2 ARG A 371      -7.095  -2.959  -3.345  1.00  0.85           H  
ATOM   5761 2HH2 ARG A 371      -8.024  -1.444  -3.327  1.00  0.85           H  
ATOM   5762  N   ALA A 372      -4.662  -3.432   5.581  1.00  0.88           N  
ATOM   5763  CA  ALA A 372      -4.844  -3.422   7.017  1.00  0.88           C  
ATOM   5764  C   ALA A 372      -4.068  -2.231   7.613  1.00  0.88           C  
ATOM   5765  O   ALA A 372      -4.576  -1.546   8.508  1.00  0.88           O  
ATOM   5766  CB  ALA A 372      -4.416  -4.754   7.585  1.00  0.88           C  
ATOM   5767  H   ALA A 372      -4.263  -4.252   5.123  1.00  0.88           H  
ATOM   5768  HA  ALA A 372      -5.902  -3.275   7.234  1.00  0.88           H  
ATOM   5769 1HB  ALA A 372      -4.559  -4.769   8.658  1.00  0.88           H  
ATOM   5770 2HB  ALA A 372      -5.007  -5.548   7.129  1.00  0.88           H  
ATOM   5771 3HB  ALA A 372      -3.388  -4.906   7.358  1.00  0.88           H  
ATOM   5772  N   ARG A 373      -2.867  -1.929   7.079  1.00  0.90           N  
ATOM   5773  CA  ARG A 373      -2.135  -0.739   7.534  1.00  0.90           C  
ATOM   5774  C   ARG A 373      -2.904   0.549   7.228  1.00  0.90           C  
ATOM   5775  O   ARG A 373      -2.962   1.455   8.063  1.00  0.90           O  
ATOM   5776  CB  ARG A 373      -0.738  -0.640   6.921  1.00  0.90           C  
ATOM   5777  CG  ARG A 373       0.254  -1.561   7.505  1.00  0.90           C  
ATOM   5778  CD  ARG A 373       1.571  -1.553   6.820  1.00  0.90           C  
ATOM   5779  NE  ARG A 373       2.224  -0.240   6.766  1.00  0.90           N  
ATOM   5780  CZ  ARG A 373       2.942   0.345   7.742  1.00  0.90           C  
ATOM   5781  NH1 ARG A 373       3.132  -0.204   8.927  1.00  0.90           N  
ATOM   5782  NH2 ARG A 373       3.467   1.517   7.470  1.00  0.90           N  
ATOM   5783  H   ARG A 373      -2.464  -2.545   6.370  1.00  0.90           H  
ATOM   5784  HA  ARG A 373      -2.012  -0.816   8.616  1.00  0.90           H  
ATOM   5785 1HB  ARG A 373      -0.777  -0.839   5.863  1.00  0.90           H  
ATOM   5786 2HB  ARG A 373      -0.360   0.374   7.044  1.00  0.90           H  
ATOM   5787 1HG  ARG A 373       0.397  -1.335   8.564  1.00  0.90           H  
ATOM   5788 2HG  ARG A 373      -0.146  -2.541   7.400  1.00  0.90           H  
ATOM   5789 1HD  ARG A 373       2.195  -2.191   7.391  1.00  0.90           H  
ATOM   5790 2HD  ARG A 373       1.477  -1.938   5.814  1.00  0.90           H  
ATOM   5791  HE  ARG A 373       2.183   0.290   5.886  1.00  0.90           H  
ATOM   5792 1HH1 ARG A 373       2.756  -1.127   9.166  1.00  0.90           H  
ATOM   5793 2HH1 ARG A 373       3.679   0.276   9.621  1.00  0.90           H  
ATOM   5794 1HH2 ARG A 373       3.311   1.901   6.530  1.00  0.90           H  
ATOM   5795 2HH2 ARG A 373       4.010   2.009   8.159  1.00  0.90           H  
ATOM   5796  N   GLU A 374      -3.544   0.623   6.055  1.00  0.90           N  
ATOM   5797  CA  GLU A 374      -4.311   1.820   5.676  1.00  0.90           C  
ATOM   5798  C   GLU A 374      -5.461   2.053   6.662  1.00  0.90           C  
ATOM   5799  O   GLU A 374      -5.824   3.195   6.956  1.00  0.90           O  
ATOM   5800  CB  GLU A 374      -4.867   1.728   4.244  1.00  0.90           C  
ATOM   5801  CG  GLU A 374      -3.822   1.790   3.123  1.00  0.90           C  
ATOM   5802  CD  GLU A 374      -4.432   1.697   1.719  1.00  0.90           C  
ATOM   5803  OE1 GLU A 374      -5.620   1.483   1.605  1.00  0.90           O  
ATOM   5804  OE2 GLU A 374      -3.698   1.843   0.767  1.00  0.90           O  
ATOM   5805  H   GLU A 374      -3.454  -0.156   5.399  1.00  0.90           H  
ATOM   5806  HA  GLU A 374      -3.646   2.681   5.724  1.00  0.90           H  
ATOM   5807 1HB  GLU A 374      -5.418   0.800   4.130  1.00  0.90           H  
ATOM   5808 2HB  GLU A 374      -5.573   2.540   4.082  1.00  0.90           H  
ATOM   5809 1HG  GLU A 374      -3.268   2.724   3.207  1.00  0.90           H  
ATOM   5810 2HG  GLU A 374      -3.117   0.971   3.260  1.00  0.90           H  
ATOM   5811  N   GLU A 375      -5.991   0.958   7.210  1.00  0.90           N  
ATOM   5812  CA  GLU A 375      -7.087   0.982   8.173  1.00  0.90           C  
ATOM   5813  C   GLU A 375      -6.629   1.264   9.611  1.00  0.90           C  
ATOM   5814  O   GLU A 375      -7.457   1.297  10.525  1.00  0.90           O  
ATOM   5815  CB  GLU A 375      -7.836  -0.352   8.159  1.00  0.90           C  
ATOM   5816  CG  GLU A 375      -8.572  -0.687   6.877  1.00  0.90           C  
ATOM   5817  CD  GLU A 375      -9.794   0.153   6.630  1.00  0.90           C  
ATOM   5818  OE1 GLU A 375     -10.583   0.279   7.541  1.00  0.90           O  
ATOM   5819  OE2 GLU A 375      -9.965   0.633   5.535  1.00  0.90           O  
ATOM   5820  H   GLU A 375      -5.641   0.054   6.885  1.00  0.90           H  
ATOM   5821  HA  GLU A 375      -7.777   1.772   7.879  1.00  0.90           H  
ATOM   5822 1HB  GLU A 375      -7.133  -1.161   8.350  1.00  0.90           H  
ATOM   5823 2HB  GLU A 375      -8.559  -0.360   8.969  1.00  0.90           H  
ATOM   5824 1HG  GLU A 375      -7.888  -0.559   6.042  1.00  0.90           H  
ATOM   5825 2HG  GLU A 375      -8.850  -1.722   6.920  1.00  0.90           H  
ATOM   5826  N   GLY A 376      -5.325   1.462   9.826  1.00  0.88           N  
ATOM   5827  CA  GLY A 376      -4.814   1.748  11.158  1.00  0.88           C  
ATOM   5828  C   GLY A 376      -4.273   0.543  11.930  1.00  0.88           C  
ATOM   5829  O   GLY A 376      -4.012   0.651  13.131  1.00  0.88           O  
ATOM   5830  H   GLY A 376      -4.662   1.432   9.053  1.00  0.88           H  
ATOM   5831 1HA  GLY A 376      -4.017   2.486  11.062  1.00  0.88           H  
ATOM   5832 2HA  GLY A 376      -5.600   2.223  11.742  1.00  0.88           H  
ATOM   5833  N   VAL A 377      -4.097  -0.603  11.277  1.00  0.86           N  
ATOM   5834  CA  VAL A 377      -3.561  -1.752  11.993  1.00  0.86           C  
ATOM   5835  C   VAL A 377      -2.050  -1.624  12.069  1.00  0.86           C  
ATOM   5836  O   VAL A 377      -1.375  -1.467  11.048  1.00  0.86           O  
ATOM   5837  CB  VAL A 377      -3.909  -3.053  11.291  1.00  0.86           C  
ATOM   5838  CG1 VAL A 377      -3.306  -4.223  12.021  1.00  0.86           C  
ATOM   5839  CG2 VAL A 377      -5.376  -3.168  11.180  1.00  0.86           C  
ATOM   5840  H   VAL A 377      -4.323  -0.693  10.286  1.00  0.86           H  
ATOM   5841  HA  VAL A 377      -3.974  -1.769  13.003  1.00  0.86           H  
ATOM   5842  HB  VAL A 377      -3.469  -3.044  10.301  1.00  0.86           H  
ATOM   5843 1HG1 VAL A 377      -3.545  -5.132  11.497  1.00  0.86           H  
ATOM   5844 2HG1 VAL A 377      -2.236  -4.106  12.077  1.00  0.86           H  
ATOM   5845 3HG1 VAL A 377      -3.704  -4.275  13.018  1.00  0.86           H  
ATOM   5846 1HG2 VAL A 377      -5.615  -4.087  10.658  1.00  0.86           H  
ATOM   5847 2HG2 VAL A 377      -5.805  -3.177  12.178  1.00  0.86           H  
ATOM   5848 3HG2 VAL A 377      -5.771  -2.317  10.621  1.00  0.86           H  
ATOM   5849  N   ASP A 378      -1.505  -1.721  13.275  1.00  0.83           N  
ATOM   5850  CA  ASP A 378      -0.074  -1.521  13.461  1.00  0.83           C  
ATOM   5851  C   ASP A 378       0.771  -2.719  13.039  1.00  0.83           C  
ATOM   5852  O   ASP A 378       1.298  -3.449  13.884  1.00  0.83           O  
ATOM   5853  CB  ASP A 378       0.212  -1.173  14.933  1.00  0.83           C  
ATOM   5854  CG  ASP A 378       1.658  -0.723  15.185  1.00  0.83           C  
ATOM   5855  OD1 ASP A 378       2.345  -0.480  14.234  1.00  0.83           O  
ATOM   5856  OD2 ASP A 378       2.072  -0.608  16.318  1.00  0.83           O  
ATOM   5857  H   ASP A 378      -2.102  -1.873  14.075  1.00  0.83           H  
ATOM   5858  HA  ASP A 378       0.226  -0.671  12.847  1.00  0.83           H  
ATOM   5859 1HB  ASP A 378      -0.461  -0.374  15.252  1.00  0.83           H  
ATOM   5860 2HB  ASP A 378       0.004  -2.043  15.558  1.00  0.83           H  
ATOM   5861  N   LEU A 379       0.898  -2.896  11.722  1.00  0.80           N  
ATOM   5862  CA  LEU A 379       1.677  -3.997  11.168  1.00  0.80           C  
ATOM   5863  C   LEU A 379       3.106  -3.542  10.898  1.00  0.80           C  
ATOM   5864  O   LEU A 379       3.341  -2.556  10.190  1.00  0.80           O  
ATOM   5865  CB  LEU A 379       1.095  -4.499   9.857  1.00  0.80           C  
ATOM   5866  CG  LEU A 379      -0.309  -4.941   9.870  1.00  0.80           C  
ATOM   5867  CD1 LEU A 379      -0.685  -5.381   8.519  1.00  0.80           C  
ATOM   5868  CD2 LEU A 379      -0.464  -6.027  10.856  1.00  0.80           C  
ATOM   5869  H   LEU A 379       0.387  -2.251  11.123  1.00  0.80           H  
ATOM   5870  HA  LEU A 379       1.694  -4.811  11.887  1.00  0.80           H  
ATOM   5871 1HB  LEU A 379       1.190  -3.725   9.125  1.00  0.80           H  
ATOM   5872 2HB  LEU A 379       1.686  -5.358   9.544  1.00  0.80           H  
ATOM   5873  HG  LEU A 379      -0.950  -4.101  10.130  1.00  0.80           H  
ATOM   5874 1HD1 LEU A 379      -1.711  -5.676   8.528  1.00  0.80           H  
ATOM   5875 2HD1 LEU A 379      -0.558  -4.585   7.836  1.00  0.80           H  
ATOM   5876 3HD1 LEU A 379      -0.060  -6.217   8.214  1.00  0.80           H  
ATOM   5877 1HD2 LEU A 379      -1.490  -6.354  10.882  1.00  0.80           H  
ATOM   5878 2HD2 LEU A 379       0.183  -6.868  10.596  1.00  0.80           H  
ATOM   5879 3HD2 LEU A 379      -0.186  -5.631  11.806  1.00  0.80           H  
ATOM   5880  N   ARG A 380       4.063  -4.282  11.435  1.00  0.77           N  
ATOM   5881  CA  ARG A 380       5.474  -3.948  11.319  1.00  0.77           C  
ATOM   5882  C   ARG A 380       6.254  -4.823  10.344  1.00  0.77           C  
ATOM   5883  O   ARG A 380       7.478  -4.710  10.257  1.00  0.77           O  
ATOM   5884  CB  ARG A 380       6.122  -4.060  12.683  1.00  0.77           C  
ATOM   5885  CG  ARG A 380       5.536  -3.203  13.765  1.00  0.77           C  
ATOM   5886  CD  ARG A 380       5.654  -1.745  13.484  1.00  0.77           C  
ATOM   5887  NE  ARG A 380       5.076  -0.976  14.560  1.00  0.77           N  
ATOM   5888  CZ  ARG A 380       5.724  -0.519  15.648  1.00  0.77           C  
ATOM   5889  NH1 ARG A 380       7.026  -0.706  15.797  1.00  0.77           N  
ATOM   5890  NH2 ARG A 380       5.026   0.114  16.570  1.00  0.77           N  
ATOM   5891  H   ARG A 380       3.792  -5.081  12.002  1.00  0.77           H  
ATOM   5892  HA  ARG A 380       5.548  -2.915  10.983  1.00  0.77           H  
ATOM   5893 1HB  ARG A 380       5.979  -5.072  13.028  1.00  0.77           H  
ATOM   5894 2HB  ARG A 380       7.191  -3.867  12.616  1.00  0.77           H  
ATOM   5895 1HG  ARG A 380       4.471  -3.445  13.875  1.00  0.77           H  
ATOM   5896 2HG  ARG A 380       6.051  -3.412  14.702  1.00  0.77           H  
ATOM   5897 1HD  ARG A 380       6.701  -1.464  13.378  1.00  0.77           H  
ATOM   5898 2HD  ARG A 380       5.112  -1.506  12.567  1.00  0.77           H  
ATOM   5899  HE  ARG A 380       4.065  -0.782  14.504  1.00  0.77           H  
ATOM   5900 1HH1 ARG A 380       7.550  -1.197  15.086  1.00  0.77           H  
ATOM   5901 2HH1 ARG A 380       7.494  -0.359  16.621  1.00  0.77           H  
ATOM   5902 1HH2 ARG A 380       3.993   0.186  16.447  1.00  0.77           H  
ATOM   5903 2HH2 ARG A 380       5.470   0.467  17.398  1.00  0.77           H  
ATOM   5904  N   GLY A 381       5.567  -5.687   9.613  1.00  0.75           N  
ATOM   5905  CA  GLY A 381       6.253  -6.561   8.670  1.00  0.75           C  
ATOM   5906  C   GLY A 381       5.396  -7.685   8.100  1.00  0.75           C  
ATOM   5907  O   GLY A 381       4.254  -7.917   8.528  1.00  0.75           O  
ATOM   5908  H   GLY A 381       4.566  -5.729   9.709  1.00  0.75           H  
ATOM   5909 1HA  GLY A 381       6.631  -5.962   7.845  1.00  0.75           H  
ATOM   5910 2HA  GLY A 381       7.127  -6.993   9.154  1.00  0.75           H  
ATOM   5911  N   TYR A 382       5.973  -8.367   7.114  1.00  0.72           N  
ATOM   5912  CA  TYR A 382       5.346  -9.488   6.419  1.00  0.72           C  
ATOM   5913  C   TYR A 382       6.403 -10.463   5.971  1.00  0.72           C  
ATOM   5914  O   TYR A 382       7.280 -10.114   5.173  1.00  0.72           O  
ATOM   5915  CB  TYR A 382       4.577  -9.038   5.175  1.00  0.72           C  
ATOM   5916  CG  TYR A 382       3.874 -10.172   4.434  1.00  0.72           C  
ATOM   5917  CD1 TYR A 382       2.564 -10.499   4.756  1.00  0.72           C  
ATOM   5918  CD2 TYR A 382       4.558 -10.919   3.465  1.00  0.72           C  
ATOM   5919  CE1 TYR A 382       1.933 -11.553   4.120  1.00  0.72           C  
ATOM   5920  CE2 TYR A 382       3.922 -11.982   2.840  1.00  0.72           C  
ATOM   5921  CZ  TYR A 382       2.624 -12.300   3.163  1.00  0.72           C  
ATOM   5922  OH  TYR A 382       2.004 -13.375   2.563  1.00  0.72           O  
ATOM   5923  H   TYR A 382       6.930  -8.100   6.880  1.00  0.72           H  
ATOM   5924  HA  TYR A 382       4.685 -10.006   7.103  1.00  0.72           H  
ATOM   5925 1HB  TYR A 382       3.820  -8.335   5.469  1.00  0.72           H  
ATOM   5926 2HB  TYR A 382       5.252  -8.551   4.493  1.00  0.72           H  
ATOM   5927  HD1 TYR A 382       2.034  -9.923   5.513  1.00  0.72           H  
ATOM   5928  HD2 TYR A 382       5.595 -10.678   3.210  1.00  0.72           H  
ATOM   5929  HE1 TYR A 382       0.906 -11.808   4.379  1.00  0.72           H  
ATOM   5930  HE2 TYR A 382       4.444 -12.569   2.102  1.00  0.72           H  
ATOM   5931  HH  TYR A 382       2.610 -14.164   2.571  1.00  0.72           H  
ATOM   5932  N   PHE A 383       6.269 -11.693   6.431  1.00  0.70           N  
ATOM   5933  CA  PHE A 383       7.210 -12.737   6.109  1.00  0.70           C  
ATOM   5934  C   PHE A 383       6.564 -13.922   5.376  1.00  0.70           C  
ATOM   5935  O   PHE A 383       5.489 -14.417   5.743  1.00  0.70           O  
ATOM   5936  CB  PHE A 383       7.870 -13.144   7.419  1.00  0.70           C  
ATOM   5937  CG  PHE A 383       8.724 -12.089   8.018  1.00  0.70           C  
ATOM   5938  CD1 PHE A 383       8.153 -11.061   8.770  1.00  0.70           C  
ATOM   5939  CD2 PHE A 383      10.074 -12.138   7.910  1.00  0.70           C  
ATOM   5940  CE1 PHE A 383       8.937 -10.095   9.347  1.00  0.70           C  
ATOM   5941  CE2 PHE A 383      10.854 -11.195   8.494  1.00  0.70           C  
ATOM   5942  CZ  PHE A 383      10.284 -10.160   9.209  1.00  0.70           C  
ATOM   5943  H   PHE A 383       5.529 -11.881   7.104  1.00  0.70           H  
ATOM   5944  HA  PHE A 383       7.962 -12.312   5.467  1.00  0.70           H  
ATOM   5945 1HB  PHE A 383       7.107 -13.305   8.113  1.00  0.70           H  
ATOM   5946 2HB  PHE A 383       8.441 -14.062   7.299  1.00  0.70           H  
ATOM   5947  HD1 PHE A 383       7.069 -11.020   8.884  1.00  0.70           H  
ATOM   5948  HD2 PHE A 383      10.524 -12.946   7.360  1.00  0.70           H  
ATOM   5949  HE1 PHE A 383       8.484  -9.287   9.914  1.00  0.70           H  
ATOM   5950  HE2 PHE A 383      11.927 -11.268   8.391  1.00  0.70           H  
ATOM   5951  HZ  PHE A 383      10.905  -9.403   9.664  1.00  0.70           H  
ATOM   5952  N   VAL A 384       7.244 -14.359   4.327  1.00  0.69           N  
ATOM   5953  CA  VAL A 384       6.814 -15.475   3.496  1.00  0.69           C  
ATOM   5954  C   VAL A 384       7.274 -16.793   4.100  1.00  0.69           C  
ATOM   5955  O   VAL A 384       8.434 -16.910   4.496  1.00  0.69           O  
ATOM   5956  CB  VAL A 384       7.409 -15.312   2.080  1.00  0.69           C  
ATOM   5957  CG1 VAL A 384       7.076 -16.473   1.235  1.00  0.69           C  
ATOM   5958  CG2 VAL A 384       6.879 -14.070   1.450  1.00  0.69           C  
ATOM   5959  H   VAL A 384       8.113 -13.876   4.095  1.00  0.69           H  
ATOM   5960  HA  VAL A 384       5.724 -15.467   3.433  1.00  0.69           H  
ATOM   5961  HB  VAL A 384       8.496 -15.248   2.158  1.00  0.69           H  
ATOM   5962 1HG1 VAL A 384       7.514 -16.324   0.264  1.00  0.69           H  
ATOM   5963 2HG1 VAL A 384       7.480 -17.380   1.683  1.00  0.69           H  
ATOM   5964 3HG1 VAL A 384       5.995 -16.555   1.146  1.00  0.69           H  
ATOM   5965 1HG2 VAL A 384       7.314 -13.949   0.458  1.00  0.69           H  
ATOM   5966 2HG2 VAL A 384       5.804 -14.154   1.368  1.00  0.69           H  
ATOM   5967 3HG2 VAL A 384       7.136 -13.217   2.074  1.00  0.69           H  
ATOM   5968  N   TRP A 385       6.377 -17.772   4.257  1.00  0.68           N  
ATOM   5969  CA  TRP A 385       6.871 -19.033   4.806  1.00  0.68           C  
ATOM   5970  C   TRP A 385       8.005 -19.535   3.905  1.00  0.68           C  
ATOM   5971  O   TRP A 385       7.832 -19.730   2.694  1.00  0.68           O  
ATOM   5972  CB  TRP A 385       5.727 -20.045   5.026  1.00  0.68           C  
ATOM   5973  CG  TRP A 385       6.119 -21.409   5.750  1.00  0.68           C  
ATOM   5974  CD1 TRP A 385       7.259 -21.699   6.482  1.00  0.68           C  
ATOM   5975  CD2 TRP A 385       5.258 -22.589   5.903  1.00  0.68           C  
ATOM   5976  NE1 TRP A 385       7.190 -22.999   6.993  1.00  0.68           N  
ATOM   5977  CE2 TRP A 385       5.969 -23.540   6.656  1.00  0.68           C  
ATOM   5978  CE3 TRP A 385       3.971 -22.903   5.485  1.00  0.68           C  
ATOM   5979  CZ2 TRP A 385       5.424 -24.780   6.966  1.00  0.68           C  
ATOM   5980  CZ3 TRP A 385       3.437 -24.144   5.821  1.00  0.68           C  
ATOM   5981  CH2 TRP A 385       4.141 -25.051   6.521  1.00  0.68           C  
ATOM   5982  H   TRP A 385       5.419 -17.653   3.966  1.00  0.68           H  
ATOM   5983  HA  TRP A 385       7.298 -18.832   5.792  1.00  0.68           H  
ATOM   5984 1HB  TRP A 385       4.933 -19.570   5.592  1.00  0.68           H  
ATOM   5985 2HB  TRP A 385       5.303 -20.306   4.055  1.00  0.68           H  
ATOM   5986  HD1 TRP A 385       8.097 -21.032   6.630  1.00  0.68           H  
ATOM   5987  HE1 TRP A 385       7.922 -23.470   7.560  1.00  0.68           H  
ATOM   5988  HE3 TRP A 385       3.388 -22.187   4.914  1.00  0.68           H  
ATOM   5989  HZ2 TRP A 385       5.960 -25.522   7.550  1.00  0.68           H  
ATOM   5990  HZ3 TRP A 385       2.434 -24.376   5.500  1.00  0.68           H  
ATOM   5991  HH2 TRP A 385       3.680 -26.015   6.752  1.00  0.68           H  
ATOM   5992  N   SER A 386       9.122 -19.799   4.546  1.00  0.69           N  
ATOM   5993  CA  SER A 386      10.397 -20.235   4.012  1.00  0.69           C  
ATOM   5994  C   SER A 386      10.994 -19.208   3.066  1.00  0.69           C  
ATOM   5995  O   SER A 386      10.557 -18.063   3.010  1.00  0.69           O  
ATOM   5996  CB  SER A 386      10.319 -21.602   3.356  1.00  0.69           C  
ATOM   5997  OG  SER A 386      11.640 -22.098   3.127  1.00  0.69           O  
ATOM   5998  H   SER A 386       9.121 -19.619   5.538  1.00  0.69           H  
ATOM   5999  HA  SER A 386      11.073 -20.335   4.838  1.00  0.69           H  
ATOM   6000 1HB  SER A 386       9.760 -22.283   3.987  1.00  0.69           H  
ATOM   6001 2HB  SER A 386       9.792 -21.525   2.409  1.00  0.69           H  
ATOM   6002  HG  SER A 386      11.545 -22.827   2.475  1.00  0.69           H  
ATOM   6003  N   LEU A 387      12.062 -19.637   2.412  1.00  0.70           N  
ATOM   6004  CA  LEU A 387      12.830 -18.955   1.406  1.00  0.70           C  
ATOM   6005  C   LEU A 387      12.840 -19.909   0.267  1.00  0.70           C  
ATOM   6006  O   LEU A 387      12.773 -19.529  -0.894  1.00  0.70           O  
ATOM   6007  CB  LEU A 387      14.276 -18.704   1.858  1.00  0.70           C  
ATOM   6008  CG  LEU A 387      15.242 -18.050   0.799  1.00  0.70           C  
ATOM   6009  CD1 LEU A 387      14.748 -16.699   0.407  1.00  0.70           C  
ATOM   6010  CD2 LEU A 387      16.650 -17.981   1.390  1.00  0.70           C  
ATOM   6011  H   LEU A 387      12.321 -20.594   2.581  1.00  0.70           H  
ATOM   6012  HA  LEU A 387      12.341 -18.026   1.116  1.00  0.70           H  
ATOM   6013 1HB  LEU A 387      14.255 -18.048   2.727  1.00  0.70           H  
ATOM   6014 2HB  LEU A 387      14.711 -19.653   2.165  1.00  0.70           H  
ATOM   6015  HG  LEU A 387      15.263 -18.655  -0.105  1.00  0.70           H  
ATOM   6016 1HD1 LEU A 387      15.428 -16.265  -0.327  1.00  0.70           H  
ATOM   6017 2HD1 LEU A 387      13.753 -16.791  -0.022  1.00  0.70           H  
ATOM   6018 3HD1 LEU A 387      14.710 -16.074   1.271  1.00  0.70           H  
ATOM   6019 1HD2 LEU A 387      17.335 -17.536   0.668  1.00  0.70           H  
ATOM   6020 2HD2 LEU A 387      16.631 -17.379   2.292  1.00  0.70           H  
ATOM   6021 3HD2 LEU A 387      16.993 -18.979   1.635  1.00  0.70           H  
ATOM   6022  N   MET A 388      12.959 -21.164   0.649  1.00  0.73           N  
ATOM   6023  CA  MET A 388      13.242 -22.261  -0.253  1.00  0.73           C  
ATOM   6024  C   MET A 388      12.301 -23.419  -0.075  1.00  0.73           C  
ATOM   6025  O   MET A 388      11.806 -23.654   1.031  1.00  0.73           O  
ATOM   6026  CB  MET A 388      14.640 -22.776   0.034  1.00  0.73           C  
ATOM   6027  CG  MET A 388      15.753 -21.813  -0.214  1.00  0.73           C  
ATOM   6028  SD  MET A 388      17.282 -22.443   0.365  1.00  0.73           S  
ATOM   6029  CE  MET A 388      17.092 -22.229   2.129  1.00  0.73           C  
ATOM   6030  H   MET A 388      12.838 -21.361   1.640  1.00  0.73           H  
ATOM   6031  HA  MET A 388      13.162 -21.905  -1.272  1.00  0.73           H  
ATOM   6032 1HB  MET A 388      14.694 -23.095   1.073  1.00  0.73           H  
ATOM   6033 2HB  MET A 388      14.812 -23.645  -0.561  1.00  0.73           H  
ATOM   6034 1HG  MET A 388      15.844 -21.611  -1.274  1.00  0.73           H  
ATOM   6035 2HG  MET A 388      15.564 -20.897   0.290  1.00  0.73           H  
ATOM   6036 1HE  MET A 388      17.990 -22.596   2.639  1.00  0.73           H  
ATOM   6037 2HE  MET A 388      16.956 -21.182   2.361  1.00  0.73           H  
ATOM   6038 3HE  MET A 388      16.234 -22.783   2.460  1.00  0.73           H  
ATOM   6039  N   ASP A 389      12.092 -24.187  -1.138  1.00  0.78           N  
ATOM   6040  CA  ASP A 389      11.327 -25.398  -0.951  1.00  0.78           C  
ATOM   6041  C   ASP A 389      12.013 -26.178   0.112  1.00  0.78           C  
ATOM   6042  O   ASP A 389      13.217 -26.366   0.065  1.00  0.78           O  
ATOM   6043  CB  ASP A 389      11.229 -26.255  -2.188  1.00  0.78           C  
ATOM   6044  CG  ASP A 389      10.348 -25.710  -3.231  1.00  0.78           C  
ATOM   6045  OD1 ASP A 389       9.662 -24.726  -3.016  1.00  0.78           O  
ATOM   6046  OD2 ASP A 389      10.246 -26.326  -4.259  1.00  0.78           O  
ATOM   6047  H   ASP A 389      12.466 -23.922  -2.041  1.00  0.78           H  
ATOM   6048  HA  ASP A 389      10.336 -25.161  -0.606  1.00  0.78           H  
ATOM   6049 1HB  ASP A 389      12.218 -26.384  -2.597  1.00  0.78           H  
ATOM   6050 2HB  ASP A 389      10.878 -27.240  -1.895  1.00  0.78           H  
ATOM   6051  N   ASN A 390      11.244 -26.675   1.032  1.00  0.84           N  
ATOM   6052  CA  ASN A 390      11.762 -27.409   2.151  1.00  0.84           C  
ATOM   6053  C   ASN A 390      10.830 -28.535   2.410  1.00  0.84           C  
ATOM   6054  O   ASN A 390       9.938 -28.770   1.596  1.00  0.84           O  
ATOM   6055  CB  ASN A 390      11.830 -26.485   3.326  1.00  0.84           C  
ATOM   6056  CG  ASN A 390      10.473 -25.944   3.733  1.00  0.84           C  
ATOM   6057  OD1 ASN A 390       9.413 -26.479   3.379  1.00  0.84           O  
ATOM   6058  ND2 ASN A 390      10.494 -24.882   4.486  1.00  0.84           N  
ATOM   6059  H   ASN A 390      10.256 -26.478   0.984  1.00  0.84           H  
ATOM   6060  HA  ASN A 390      12.747 -27.813   1.915  1.00  0.84           H  
ATOM   6061 1HB  ASN A 390      12.285 -26.967   4.145  1.00  0.84           H  
ATOM   6062 2HB  ASN A 390      12.448 -25.647   3.045  1.00  0.84           H  
ATOM   6063 1HD2 ASN A 390       9.635 -24.471   4.788  1.00  0.84           H  
ATOM   6064 2HD2 ASN A 390      11.366 -24.478   4.758  1.00  0.84           H  
ATOM   6065  N   PHE A 391      10.996 -29.245   3.507  1.00  0.90           N  
ATOM   6066  CA  PHE A 391      10.014 -30.299   3.696  1.00  0.90           C  
ATOM   6067  C   PHE A 391       8.861 -29.765   4.540  1.00  0.90           C  
ATOM   6068  O   PHE A 391       9.075 -29.023   5.501  1.00  0.90           O  
ATOM   6069  CB  PHE A 391      10.629 -31.532   4.291  1.00  0.90           C  
ATOM   6070  CG  PHE A 391      11.618 -32.199   3.353  1.00  0.90           C  
ATOM   6071  CD1 PHE A 391      12.888 -32.219   3.697  1.00  0.90           C  
ATOM   6072  CD2 PHE A 391      11.276 -32.769   2.153  1.00  0.90           C  
ATOM   6073  CE1 PHE A 391      13.862 -32.821   2.936  1.00  0.90           C  
ATOM   6074  CE2 PHE A 391      12.264 -33.359   1.351  1.00  0.90           C  
ATOM   6075  CZ  PHE A 391      13.553 -33.384   1.763  1.00  0.90           C  
ATOM   6076  H   PHE A 391      11.756 -29.047   4.170  1.00  0.90           H  
ATOM   6077  HA  PHE A 391       9.605 -30.588   2.726  1.00  0.90           H  
ATOM   6078 1HB  PHE A 391      11.145 -31.279   5.217  1.00  0.90           H  
ATOM   6079 2HB  PHE A 391       9.843 -32.249   4.532  1.00  0.90           H  
ATOM   6080  HD1 PHE A 391      13.127 -31.746   4.623  1.00  0.90           H  
ATOM   6081  HD2 PHE A 391      10.243 -32.756   1.839  1.00  0.90           H  
ATOM   6082  HE1 PHE A 391      14.884 -32.840   3.286  1.00  0.90           H  
ATOM   6083  HE2 PHE A 391      12.022 -33.809   0.407  1.00  0.90           H  
ATOM   6084  HZ  PHE A 391      14.322 -33.851   1.155  1.00  0.90           H  
ATOM   6085  N   GLU A 392       7.646 -30.162   4.204  1.00  0.96           N  
ATOM   6086  CA  GLU A 392       6.482 -29.706   4.937  1.00  0.96           C  
ATOM   6087  C   GLU A 392       6.241 -30.646   6.118  1.00  0.96           C  
ATOM   6088  O   GLU A 392       6.539 -31.845   6.059  1.00  0.96           O  
ATOM   6089  CB  GLU A 392       5.261 -29.630   4.007  1.00  0.96           C  
ATOM   6090  CG  GLU A 392       4.068 -28.740   4.483  1.00  0.96           C  
ATOM   6091  CD  GLU A 392       3.163 -29.368   5.477  1.00  0.96           C  
ATOM   6092  OE1 GLU A 392       3.094 -30.569   5.524  1.00  0.96           O  
ATOM   6093  OE2 GLU A 392       2.526 -28.659   6.206  1.00  0.96           O  
ATOM   6094  H   GLU A 392       7.526 -30.766   3.394  1.00  0.96           H  
ATOM   6095  HA  GLU A 392       6.680 -28.707   5.326  1.00  0.96           H  
ATOM   6096 1HB  GLU A 392       5.580 -29.258   3.032  1.00  0.96           H  
ATOM   6097 2HB  GLU A 392       4.881 -30.634   3.851  1.00  0.96           H  
ATOM   6098 1HG  GLU A 392       4.458 -27.807   4.894  1.00  0.96           H  
ATOM   6099 2HG  GLU A 392       3.480 -28.500   3.604  1.00  0.96           H  
ATOM   6100  N   TRP A 393       5.620 -30.098   7.153  1.00  0.99           N  
ATOM   6101  CA  TRP A 393       5.277 -30.756   8.408  1.00  0.99           C  
ATOM   6102  C   TRP A 393       4.774 -32.203   8.262  1.00  0.99           C  
ATOM   6103  O   TRP A 393       5.286 -33.109   8.922  1.00  0.99           O  
ATOM   6104  CB  TRP A 393       4.152 -29.937   9.028  1.00  0.99           C  
ATOM   6105  CG  TRP A 393       4.527 -28.545   9.472  1.00  0.99           C  
ATOM   6106  CD1 TRP A 393       5.730 -28.108   9.930  1.00  0.99           C  
ATOM   6107  CD2 TRP A 393       3.653 -27.380   9.473  1.00  0.99           C  
ATOM   6108  NE1 TRP A 393       5.659 -26.772  10.251  1.00  0.99           N  
ATOM   6109  CE2 TRP A 393       4.399 -26.311   9.969  1.00  0.99           C  
ATOM   6110  CE3 TRP A 393       2.309 -27.169   9.113  1.00  0.99           C  
ATOM   6111  CZ2 TRP A 393       3.848 -25.041  10.126  1.00  0.99           C  
ATOM   6112  CZ3 TRP A 393       1.762 -25.900   9.272  1.00  0.99           C  
ATOM   6113  CH2 TRP A 393       2.511 -24.867   9.765  1.00  0.99           C  
ATOM   6114  H   TRP A 393       5.373 -29.122   7.068  1.00  0.99           H  
ATOM   6115  HA  TRP A 393       6.141 -30.744   9.058  1.00  0.99           H  
ATOM   6116 1HB  TRP A 393       3.332 -29.855   8.321  1.00  0.99           H  
ATOM   6117 2HB  TRP A 393       3.766 -30.474   9.895  1.00  0.99           H  
ATOM   6118  HD1 TRP A 393       6.599 -28.726  10.058  1.00  0.99           H  
ATOM   6119  HE1 TRP A 393       6.411 -26.211  10.667  1.00  0.99           H  
ATOM   6120  HE3 TRP A 393       1.706 -27.992   8.722  1.00  0.99           H  
ATOM   6121  HZ2 TRP A 393       4.422 -24.201  10.519  1.00  0.99           H  
ATOM   6122  HZ3 TRP A 393       0.721 -25.747   8.999  1.00  0.99           H  
ATOM   6123  HH2 TRP A 393       2.054 -23.881   9.882  1.00  0.99           H  
ATOM   6124  N   ALA A 394       3.758 -32.419   7.425  1.00  1.01           N  
ATOM   6125  CA  ALA A 394       3.191 -33.757   7.248  1.00  1.01           C  
ATOM   6126  C   ALA A 394       3.217 -34.210   5.790  1.00  1.01           C  
ATOM   6127  O   ALA A 394       3.036 -35.400   5.503  1.00  1.01           O  
ATOM   6128  CB  ALA A 394       1.769 -33.789   7.756  1.00  1.01           C  
ATOM   6129  H   ALA A 394       3.381 -31.641   6.892  1.00  1.01           H  
ATOM   6130  HA  ALA A 394       3.784 -34.457   7.830  1.00  1.01           H  
ATOM   6131 1HB  ALA A 394       1.369 -34.796   7.649  1.00  1.01           H  
ATOM   6132 2HB  ALA A 394       1.752 -33.502   8.811  1.00  1.01           H  
ATOM   6133 3HB  ALA A 394       1.162 -33.090   7.178  1.00  1.01           H  
ATOM   6134  N   PHE A 395       3.399 -33.266   4.867  1.00  1.02           N  
ATOM   6135  CA  PHE A 395       3.338 -33.581   3.452  1.00  1.02           C  
ATOM   6136  C   PHE A 395       4.685 -33.744   2.745  1.00  1.02           C  
ATOM   6137  O   PHE A 395       4.694 -33.955   1.522  1.00  1.02           O  
ATOM   6138  CB  PHE A 395       2.490 -32.542   2.732  1.00  1.02           C  
ATOM   6139  CG  PHE A 395       1.001 -32.594   3.033  1.00  1.02           C  
ATOM   6140  CD1 PHE A 395       0.457 -31.926   4.096  1.00  1.02           C  
ATOM   6141  CD2 PHE A 395       0.148 -33.286   2.205  1.00  1.02           C  
ATOM   6142  CE1 PHE A 395      -0.899 -31.948   4.338  1.00  1.02           C  
ATOM   6143  CE2 PHE A 395      -1.207 -33.317   2.429  1.00  1.02           C  
ATOM   6144  CZ  PHE A 395      -1.734 -32.644   3.502  1.00  1.02           C  
ATOM   6145  H   PHE A 395       3.538 -32.293   5.141  1.00  1.02           H  
ATOM   6146  HA  PHE A 395       2.815 -34.524   3.358  1.00  1.02           H  
ATOM   6147 1HB  PHE A 395       2.847 -31.546   2.999  1.00  1.02           H  
ATOM   6148 2HB  PHE A 395       2.629 -32.652   1.665  1.00  1.02           H  
ATOM   6149  HD1 PHE A 395       1.105 -31.371   4.757  1.00  1.02           H  
ATOM   6150  HD2 PHE A 395       0.567 -33.812   1.354  1.00  1.02           H  
ATOM   6151  HE1 PHE A 395      -1.309 -31.405   5.192  1.00  1.02           H  
ATOM   6152  HE2 PHE A 395      -1.861 -33.871   1.755  1.00  1.02           H  
ATOM   6153  HZ  PHE A 395      -2.807 -32.658   3.686  1.00  1.02           H  
ATOM   6154  N   GLY A 396       5.803 -33.659   3.486  1.00  1.00           N  
ATOM   6155  CA  GLY A 396       7.109 -33.927   2.900  1.00  1.00           C  
ATOM   6156  C   GLY A 396       7.426 -33.011   1.744  1.00  1.00           C  
ATOM   6157  O   GLY A 396       7.432 -31.789   1.892  1.00  1.00           O  
ATOM   6158  H   GLY A 396       5.765 -33.399   4.471  1.00  1.00           H  
ATOM   6159 1HA  GLY A 396       7.875 -33.824   3.670  1.00  1.00           H  
ATOM   6160 2HA  GLY A 396       7.146 -34.961   2.565  1.00  1.00           H  
ATOM   6161  N   TYR A 397       7.734 -33.600   0.598  1.00  0.98           N  
ATOM   6162  CA  TYR A 397       8.075 -32.815  -0.580  1.00  0.98           C  
ATOM   6163  C   TYR A 397       7.008 -32.927  -1.658  1.00  0.98           C  
ATOM   6164  O   TYR A 397       7.250 -32.577  -2.818  1.00  0.98           O  
ATOM   6165  CB  TYR A 397       9.422 -33.252  -1.148  1.00  0.98           C  
ATOM   6166  CG  TYR A 397       9.515 -34.728  -1.494  1.00  0.98           C  
ATOM   6167  CD1 TYR A 397       9.042 -35.167  -2.718  1.00  0.98           C  
ATOM   6168  CD2 TYR A 397      10.061 -35.642  -0.600  1.00  0.98           C  
ATOM   6169  CE1 TYR A 397       9.116 -36.506  -3.052  1.00  0.98           C  
ATOM   6170  CE2 TYR A 397      10.134 -36.979  -0.933  1.00  0.98           C  
ATOM   6171  CZ  TYR A 397       9.664 -37.412  -2.154  1.00  0.98           C  
ATOM   6172  OH  TYR A 397       9.733 -38.746  -2.489  1.00  0.98           O  
ATOM   6173  H   TYR A 397       7.695 -34.627   0.545  1.00  0.98           H  
ATOM   6174  HA  TYR A 397       8.144 -31.765  -0.294  1.00  0.98           H  
ATOM   6175 1HB  TYR A 397       9.616 -32.692  -2.055  1.00  0.98           H  
ATOM   6176 2HB  TYR A 397      10.188 -33.007  -0.467  1.00  0.98           H  
ATOM   6177  HD1 TYR A 397       8.610 -34.455  -3.418  1.00  0.98           H  
ATOM   6178  HD2 TYR A 397      10.423 -35.315   0.367  1.00  0.98           H  
ATOM   6179  HE1 TYR A 397       8.742 -36.847  -4.015  1.00  0.98           H  
ATOM   6180  HE2 TYR A 397      10.556 -37.694  -0.226  1.00  0.98           H  
ATOM   6181  HH  TYR A 397      10.074 -39.243  -1.739  1.00  0.98           H  
ATOM   6182  N   THR A 398       5.804 -33.368  -1.281  1.00  0.94           N  
ATOM   6183  CA  THR A 398       4.756 -33.518  -2.283  1.00  0.94           C  
ATOM   6184  C   THR A 398       4.046 -32.189  -2.560  1.00  0.94           C  
ATOM   6185  O   THR A 398       3.379 -32.030  -3.582  1.00  0.94           O  
ATOM   6186  CB  THR A 398       3.724 -34.564  -1.822  1.00  0.94           C  
ATOM   6187  OG1 THR A 398       3.034 -34.097  -0.648  1.00  0.94           O  
ATOM   6188  CG2 THR A 398       4.456 -35.858  -1.468  1.00  0.94           C  
ATOM   6189  H   THR A 398       5.628 -33.635  -0.309  1.00  0.94           H  
ATOM   6190  HA  THR A 398       5.208 -33.866  -3.209  1.00  0.94           H  
ATOM   6191  HB  THR A 398       3.005 -34.745  -2.618  1.00  0.94           H  
ATOM   6192  HG1 THR A 398       3.673 -34.097   0.108  1.00  0.94           H  
ATOM   6193 1HG2 THR A 398       3.741 -36.608  -1.133  1.00  0.94           H  
ATOM   6194 2HG2 THR A 398       4.994 -36.231  -2.338  1.00  0.94           H  
ATOM   6195 3HG2 THR A 398       5.165 -35.651  -0.666  1.00  0.94           H  
ATOM   6196  N   ARG A 399       4.188 -31.249  -1.631  1.00  0.89           N  
ATOM   6197  CA  ARG A 399       3.615 -29.907  -1.709  1.00  0.89           C  
ATOM   6198  C   ARG A 399       4.755 -28.936  -1.484  1.00  0.89           C  
ATOM   6199  O   ARG A 399       5.555 -29.167  -0.580  1.00  0.89           O  
ATOM   6200  CB  ARG A 399       2.533 -29.717  -0.656  1.00  0.89           C  
ATOM   6201  CG  ARG A 399       1.139 -30.147  -1.099  1.00  0.89           C  
ATOM   6202  CD  ARG A 399       0.903 -31.589  -1.007  1.00  0.89           C  
ATOM   6203  NE  ARG A 399      -0.471 -31.946  -1.281  1.00  0.89           N  
ATOM   6204  CZ  ARG A 399      -0.914 -33.204  -1.404  1.00  0.89           C  
ATOM   6205  NH1 ARG A 399      -0.085 -34.229  -1.272  1.00  0.89           N  
ATOM   6206  NH2 ARG A 399      -2.191 -33.409  -1.660  1.00  0.89           N  
ATOM   6207  H   ARG A 399       4.744 -31.486  -0.824  1.00  0.89           H  
ATOM   6208  HA  ARG A 399       3.194 -29.742  -2.703  1.00  0.89           H  
ATOM   6209 1HB  ARG A 399       2.786 -30.306   0.226  1.00  0.89           H  
ATOM   6210 2HB  ARG A 399       2.488 -28.685  -0.345  1.00  0.89           H  
ATOM   6211 1HG  ARG A 399       0.371 -29.627  -0.557  1.00  0.89           H  
ATOM   6212 2HG  ARG A 399       1.074 -29.909  -2.142  1.00  0.89           H  
ATOM   6213 1HD  ARG A 399       1.505 -32.107  -1.720  1.00  0.89           H  
ATOM   6214 2HD  ARG A 399       1.152 -31.922  -0.025  1.00  0.89           H  
ATOM   6215  HE  ARG A 399      -1.163 -31.197  -1.398  1.00  0.89           H  
ATOM   6216 1HH1 ARG A 399       0.915 -34.075  -1.064  1.00  0.89           H  
ATOM   6217 2HH1 ARG A 399      -0.432 -35.170  -1.371  1.00  0.89           H  
ATOM   6218 1HH2 ARG A 399      -2.814 -32.606  -1.760  1.00  0.89           H  
ATOM   6219 2HH2 ARG A 399      -2.547 -34.345  -1.758  1.00  0.89           H  
ATOM   6220  N   ARG A 400       4.846 -27.842  -2.245  1.00  0.84           N  
ATOM   6221  CA  ARG A 400       6.006 -26.985  -2.043  1.00  0.84           C  
ATOM   6222  C   ARG A 400       5.718 -25.525  -1.680  1.00  0.84           C  
ATOM   6223  O   ARG A 400       5.000 -24.824  -2.399  1.00  0.84           O  
ATOM   6224  CB  ARG A 400       6.829 -26.997  -3.322  1.00  0.84           C  
ATOM   6225  CG  ARG A 400       7.293 -28.388  -3.860  1.00  0.84           C  
ATOM   6226  CD  ARG A 400       8.330 -29.051  -3.015  1.00  0.84           C  
ATOM   6227  NE  ARG A 400       8.769 -30.321  -3.598  1.00  0.84           N  
ATOM   6228  CZ  ARG A 400       9.825 -30.466  -4.439  1.00  0.84           C  
ATOM   6229  NH1 ARG A 400      10.572 -29.431  -4.791  1.00  0.84           N  
ATOM   6230  NH2 ARG A 400      10.119 -31.663  -4.923  1.00  0.84           N  
ATOM   6231  H   ARG A 400       4.192 -27.629  -3.000  1.00  0.84           H  
ATOM   6232  HA  ARG A 400       6.614 -27.408  -1.244  1.00  0.84           H  
ATOM   6233 1HB  ARG A 400       6.262 -26.522  -4.125  1.00  0.84           H  
ATOM   6234 2HB  ARG A 400       7.710 -26.402  -3.170  1.00  0.84           H  
ATOM   6235 1HG  ARG A 400       6.436 -29.058  -3.947  1.00  0.84           H  
ATOM   6236 2HG  ARG A 400       7.730 -28.238  -4.850  1.00  0.84           H  
ATOM   6237 1HD  ARG A 400       9.188 -28.406  -2.940  1.00  0.84           H  
ATOM   6238 2HD  ARG A 400       7.934 -29.251  -2.018  1.00  0.84           H  
ATOM   6239  HE  ARG A 400       8.231 -31.166  -3.360  1.00  0.84           H  
ATOM   6240 1HH1 ARG A 400      10.370 -28.471  -4.454  1.00  0.84           H  
ATOM   6241 2HH1 ARG A 400      11.345 -29.572  -5.425  1.00  0.84           H  
ATOM   6242 1HH2 ARG A 400       9.547 -32.468  -4.693  1.00  0.84           H  
ATOM   6243 2HH2 ARG A 400      10.905 -31.770  -5.549  1.00  0.84           H  
ATOM   6244  N   PHE A 401       6.347 -25.065  -0.584  1.00  0.80           N  
ATOM   6245  CA  PHE A 401       6.294 -23.668  -0.112  1.00  0.80           C  
ATOM   6246  C   PHE A 401       7.682 -23.082  -0.224  1.00  0.80           C  
ATOM   6247  O   PHE A 401       8.638 -23.792   0.031  1.00  0.80           O  
ATOM   6248  CB  PHE A 401       5.963 -23.519   1.379  1.00  0.80           C  
ATOM   6249  CG  PHE A 401       4.641 -23.871   1.854  1.00  0.80           C  
ATOM   6250  CD1 PHE A 401       4.353 -25.145   2.247  1.00  0.80           C  
ATOM   6251  CD2 PHE A 401       3.668 -22.894   1.950  1.00  0.80           C  
ATOM   6252  CE1 PHE A 401       3.117 -25.437   2.721  1.00  0.80           C  
ATOM   6253  CE2 PHE A 401       2.425 -23.190   2.422  1.00  0.80           C  
ATOM   6254  CZ  PHE A 401       2.148 -24.452   2.801  1.00  0.80           C  
ATOM   6255  H   PHE A 401       6.900 -25.722  -0.050  1.00  0.80           H  
ATOM   6256  HA  PHE A 401       5.602 -23.091  -0.729  1.00  0.80           H  
ATOM   6257 1HB  PHE A 401       6.678 -24.113   1.949  1.00  0.80           H  
ATOM   6258 2HB  PHE A 401       6.143 -22.478   1.666  1.00  0.80           H  
ATOM   6259  HD1 PHE A 401       5.119 -25.920   2.185  1.00  0.80           H  
ATOM   6260  HD2 PHE A 401       3.907 -21.877   1.647  1.00  0.80           H  
ATOM   6261  HE1 PHE A 401       2.899 -26.441   3.034  1.00  0.80           H  
ATOM   6262  HE2 PHE A 401       1.663 -22.420   2.507  1.00  0.80           H  
ATOM   6263  HZ  PHE A 401       1.172 -24.684   3.175  1.00  0.80           H  
ATOM   6264  N   GLY A 402       7.792 -21.793  -0.504  1.00  0.76           N  
ATOM   6265  CA  GLY A 402       9.098 -21.138  -0.573  1.00  0.76           C  
ATOM   6266  C   GLY A 402       9.203 -20.322  -1.847  1.00  0.76           C  
ATOM   6267  O   GLY A 402       8.371 -20.465  -2.743  1.00  0.76           O  
ATOM   6268  H   GLY A 402       6.961 -21.262  -0.699  1.00  0.76           H  
ATOM   6269 1HA  GLY A 402       9.227 -20.486   0.293  1.00  0.76           H  
ATOM   6270 2HA  GLY A 402       9.890 -21.883  -0.543  1.00  0.76           H  
ATOM   6271  N   LEU A 403      10.210 -19.458  -1.920  1.00  0.75           N  
ATOM   6272  CA  LEU A 403      10.425 -18.577  -3.051  1.00  0.75           C  
ATOM   6273  C   LEU A 403      11.358 -19.208  -4.090  1.00  0.75           C  
ATOM   6274  O   LEU A 403      11.202 -18.968  -5.287  1.00  0.75           O  
ATOM   6275  CB  LEU A 403      10.971 -17.250  -2.514  1.00  0.75           C  
ATOM   6276  CG  LEU A 403      10.035 -16.449  -1.601  1.00  0.75           C  
ATOM   6277  CD1 LEU A 403      10.781 -15.309  -1.035  1.00  0.75           C  
ATOM   6278  CD2 LEU A 403       8.854 -15.901  -2.421  1.00  0.75           C  
ATOM   6279  H   LEU A 403      10.896 -19.414  -1.180  1.00  0.75           H  
ATOM   6280  HA  LEU A 403       9.466 -18.388  -3.530  1.00  0.75           H  
ATOM   6281 1HB  LEU A 403      11.883 -17.448  -1.957  1.00  0.75           H  
ATOM   6282 2HB  LEU A 403      11.222 -16.618  -3.336  1.00  0.75           H  
ATOM   6283  HG  LEU A 403       9.680 -17.085  -0.786  1.00  0.75           H  
ATOM   6284 1HD1 LEU A 403      10.123 -14.736  -0.384  1.00  0.75           H  
ATOM   6285 2HD1 LEU A 403      11.620 -15.686  -0.464  1.00  0.75           H  
ATOM   6286 3HD1 LEU A 403      11.138 -14.681  -1.847  1.00  0.75           H  
ATOM   6287 1HD2 LEU A 403       8.196 -15.316  -1.780  1.00  0.75           H  
ATOM   6288 2HD2 LEU A 403       9.228 -15.262  -3.209  1.00  0.75           H  
ATOM   6289 3HD2 LEU A 403       8.296 -16.718  -2.863  1.00  0.75           H  
ATOM   6290  N   TYR A 404      12.283 -20.052  -3.634  1.00  0.76           N  
ATOM   6291  CA  TYR A 404      13.215 -20.738  -4.530  1.00  0.76           C  
ATOM   6292  C   TYR A 404      12.998 -22.261  -4.494  1.00  0.76           C  
ATOM   6293  O   TYR A 404      12.742 -22.840  -3.442  1.00  0.76           O  
ATOM   6294  CB  TYR A 404      14.654 -20.415  -4.131  1.00  0.76           C  
ATOM   6295  CG  TYR A 404      15.085 -18.966  -4.306  1.00  0.76           C  
ATOM   6296  CD1 TYR A 404      14.816 -18.019  -3.329  1.00  0.76           C  
ATOM   6297  CD2 TYR A 404      15.784 -18.599  -5.428  1.00  0.76           C  
ATOM   6298  CE1 TYR A 404      15.241 -16.719  -3.500  1.00  0.76           C  
ATOM   6299  CE2 TYR A 404      16.193 -17.304  -5.601  1.00  0.76           C  
ATOM   6300  CZ  TYR A 404      15.931 -16.364  -4.649  1.00  0.76           C  
ATOM   6301  OH  TYR A 404      16.374 -15.072  -4.833  1.00  0.76           O  
ATOM   6302  H   TYR A 404      12.369 -20.172  -2.628  1.00  0.76           H  
ATOM   6303  HA  TYR A 404      13.040 -20.407  -5.551  1.00  0.76           H  
ATOM   6304 1HB  TYR A 404      14.785 -20.671  -3.087  1.00  0.76           H  
ATOM   6305 2HB  TYR A 404      15.334 -21.045  -4.708  1.00  0.76           H  
ATOM   6306  HD1 TYR A 404      14.277 -18.300  -2.428  1.00  0.76           H  
ATOM   6307  HD2 TYR A 404      16.016 -19.344  -6.187  1.00  0.76           H  
ATOM   6308  HE1 TYR A 404      15.040 -15.984  -2.741  1.00  0.76           H  
ATOM   6309  HE2 TYR A 404      16.747 -17.026  -6.497  1.00  0.76           H  
ATOM   6310  HH  TYR A 404      16.398 -14.618  -3.981  1.00  0.76           H  
ATOM   6311  N   TYR A 405      13.124 -22.897  -5.648  1.00  0.81           N  
ATOM   6312  CA  TYR A 405      12.977 -24.343  -5.831  1.00  0.81           C  
ATOM   6313  C   TYR A 405      14.229 -25.090  -5.453  1.00  0.81           C  
ATOM   6314  O   TYR A 405      15.323 -24.702  -5.856  1.00  0.81           O  
ATOM   6315  CB  TYR A 405      12.630 -24.619  -7.291  1.00  0.81           C  
ATOM   6316  CG  TYR A 405      12.496 -26.058  -7.722  1.00  0.81           C  
ATOM   6317  CD1 TYR A 405      11.352 -26.768  -7.460  1.00  0.81           C  
ATOM   6318  CD2 TYR A 405      13.535 -26.656  -8.425  1.00  0.81           C  
ATOM   6319  CE1 TYR A 405      11.230 -28.068  -7.897  1.00  0.81           C  
ATOM   6320  CE2 TYR A 405      13.418 -27.952  -8.861  1.00  0.81           C  
ATOM   6321  CZ  TYR A 405      12.267 -28.661  -8.601  1.00  0.81           C  
ATOM   6322  OH  TYR A 405      12.138 -29.961  -9.045  1.00  0.81           O  
ATOM   6323  H   TYR A 405      13.355 -22.356  -6.469  1.00  0.81           H  
ATOM   6324  HA  TYR A 405      12.174 -24.700  -5.189  1.00  0.81           H  
ATOM   6325 1HB  TYR A 405      11.718 -24.107  -7.537  1.00  0.81           H  
ATOM   6326 2HB  TYR A 405      13.387 -24.182  -7.902  1.00  0.81           H  
ATOM   6327  HD1 TYR A 405      10.538 -26.300  -6.911  1.00  0.81           H  
ATOM   6328  HD2 TYR A 405      14.442 -26.100  -8.633  1.00  0.81           H  
ATOM   6329  HE1 TYR A 405      10.315 -28.622  -7.688  1.00  0.81           H  
ATOM   6330  HE2 TYR A 405      14.231 -28.416  -9.415  1.00  0.81           H  
ATOM   6331  HH  TYR A 405      12.957 -30.240  -9.474  1.00  0.81           H  
ATOM   6332  N   VAL A 406      14.086 -26.173  -4.698  1.00  0.89           N  
ATOM   6333  CA  VAL A 406      15.256 -26.969  -4.352  1.00  0.89           C  
ATOM   6334  C   VAL A 406      15.107 -28.379  -4.882  1.00  0.89           C  
ATOM   6335  O   VAL A 406      14.220 -29.131  -4.471  1.00  0.89           O  
ATOM   6336  CB  VAL A 406      15.451 -27.046  -2.825  1.00  0.89           C  
ATOM   6337  CG1 VAL A 406      16.704 -27.890  -2.492  1.00  0.89           C  
ATOM   6338  CG2 VAL A 406      15.529 -25.653  -2.253  1.00  0.89           C  
ATOM   6339  H   VAL A 406      13.164 -26.446  -4.385  1.00  0.89           H  
ATOM   6340  HA  VAL A 406      16.142 -26.522  -4.801  1.00  0.89           H  
ATOM   6341  HB  VAL A 406      14.594 -27.561  -2.378  1.00  0.89           H  
ATOM   6342 1HG1 VAL A 406      16.819 -27.961  -1.408  1.00  0.89           H  
ATOM   6343 2HG1 VAL A 406      16.590 -28.886  -2.905  1.00  0.89           H  
ATOM   6344 3HG1 VAL A 406      17.591 -27.418  -2.924  1.00  0.89           H  
ATOM   6345 1HG2 VAL A 406      15.643 -25.721  -1.186  1.00  0.89           H  
ATOM   6346 2HG2 VAL A 406      16.363 -25.126  -2.669  1.00  0.89           H  
ATOM   6347 3HG2 VAL A 406      14.609 -25.115  -2.484  1.00  0.89           H  
ATOM   6348  N   ASP A 407      16.003 -28.767  -5.776  1.00  0.97           N  
ATOM   6349  CA  ASP A 407      15.916 -30.102  -6.343  1.00  0.97           C  
ATOM   6350  C   ASP A 407      16.634 -31.035  -5.385  1.00  0.97           C  
ATOM   6351  O   ASP A 407      17.788 -31.423  -5.619  1.00  0.97           O  
ATOM   6352  CB  ASP A 407      16.493 -30.176  -7.757  1.00  0.97           C  
ATOM   6353  CG  ASP A 407      16.200 -31.542  -8.456  1.00  0.97           C  
ATOM   6354  OD1 ASP A 407      15.309 -32.232  -8.010  1.00  0.97           O  
ATOM   6355  OD2 ASP A 407      16.875 -31.875  -9.417  1.00  0.97           O  
ATOM   6356  H   ASP A 407      16.746 -28.125  -6.059  1.00  0.97           H  
ATOM   6357  HA  ASP A 407      14.869 -30.401  -6.394  1.00  0.97           H  
ATOM   6358 1HB  ASP A 407      16.076 -29.375  -8.357  1.00  0.97           H  
ATOM   6359 2HB  ASP A 407      17.565 -30.012  -7.719  1.00  0.97           H  
ATOM   6360  N   PHE A 408      15.921 -31.378  -4.309  1.00  1.06           N  
ATOM   6361  CA  PHE A 408      16.409 -32.119  -3.144  1.00  1.06           C  
ATOM   6362  C   PHE A 408      17.545 -33.147  -3.387  1.00  1.06           C  
ATOM   6363  O   PHE A 408      18.586 -33.024  -2.736  1.00  1.06           O  
ATOM   6364  CB  PHE A 408      15.219 -32.799  -2.434  1.00  1.06           C  
ATOM   6365  CG  PHE A 408      14.287 -31.804  -1.756  1.00  1.06           C  
ATOM   6366  CD1 PHE A 408      12.944 -31.720  -2.114  1.00  1.06           C  
ATOM   6367  CD2 PHE A 408      14.756 -30.940  -0.788  1.00  1.06           C  
ATOM   6368  CE1 PHE A 408      12.109 -30.797  -1.504  1.00  1.06           C  
ATOM   6369  CE2 PHE A 408      13.915 -30.016  -0.186  1.00  1.06           C  
ATOM   6370  CZ  PHE A 408      12.598 -29.952  -0.550  1.00  1.06           C  
ATOM   6371  H   PHE A 408      14.976 -30.986  -4.280  1.00  1.06           H  
ATOM   6372  HA  PHE A 408      16.800 -31.378  -2.443  1.00  1.06           H  
ATOM   6373 1HB  PHE A 408      14.625 -33.361  -3.139  1.00  1.06           H  
ATOM   6374 2HB  PHE A 408      15.589 -33.491  -1.678  1.00  1.06           H  
ATOM   6375  HD1 PHE A 408      12.548 -32.390  -2.879  1.00  1.06           H  
ATOM   6376  HD2 PHE A 408      15.808 -30.992  -0.502  1.00  1.06           H  
ATOM   6377  HE1 PHE A 408      11.064 -30.737  -1.786  1.00  1.06           H  
ATOM   6378  HE2 PHE A 408      14.301 -29.334   0.572  1.00  1.06           H  
ATOM   6379  HZ  PHE A 408      11.941 -29.233  -0.089  1.00  1.06           H  
ATOM   6380  N   PRO A 409      17.456 -34.138  -4.312  1.00  1.11           N  
ATOM   6381  CA  PRO A 409      18.508 -35.129  -4.539  1.00  1.11           C  
ATOM   6382  C   PRO A 409      19.847 -34.545  -5.020  1.00  1.11           C  
ATOM   6383  O   PRO A 409      20.881 -35.205  -4.912  1.00  1.11           O  
ATOM   6384  CB  PRO A 409      17.887 -36.051  -5.602  1.00  1.11           C  
ATOM   6385  CG  PRO A 409      16.801 -35.229  -6.258  1.00  1.11           C  
ATOM   6386  CD  PRO A 409      16.236 -34.387  -5.148  1.00  1.11           C  
ATOM   6387  HA  PRO A 409      18.662 -35.687  -3.604  1.00  1.11           H  
ATOM   6388 1HB  PRO A 409      18.665 -36.364  -6.315  1.00  1.11           H  
ATOM   6389 2HB  PRO A 409      17.504 -36.966  -5.128  1.00  1.11           H  
ATOM   6390 1HG  PRO A 409      17.222 -34.606  -7.070  1.00  1.11           H  
ATOM   6391 2HG  PRO A 409      16.047 -35.879  -6.722  1.00  1.11           H  
ATOM   6392 1HD  PRO A 409      15.806 -33.521  -5.609  1.00  1.11           H  
ATOM   6393 2HD  PRO A 409      15.496 -34.967  -4.585  1.00  1.11           H  
ATOM   6394  N   SER A 410      19.826 -33.328  -5.572  1.00  1.13           N  
ATOM   6395  CA  SER A 410      21.036 -32.677  -6.076  1.00  1.13           C  
ATOM   6396  C   SER A 410      21.379 -31.426  -5.280  1.00  1.13           C  
ATOM   6397  O   SER A 410      22.489 -30.899  -5.379  1.00  1.13           O  
ATOM   6398  CB  SER A 410      20.821 -32.230  -7.499  1.00  1.13           C  
ATOM   6399  OG  SER A 410      19.831 -31.212  -7.546  1.00  1.13           O  
ATOM   6400  H   SER A 410      18.953 -32.818  -5.635  1.00  1.13           H  
ATOM   6401  HA  SER A 410      21.869 -33.375  -6.014  1.00  1.13           H  
ATOM   6402 1HB  SER A 410      21.753 -31.869  -7.924  1.00  1.13           H  
ATOM   6403 2HB  SER A 410      20.493 -33.079  -8.094  1.00  1.13           H  
ATOM   6404  HG  SER A 410      19.113 -31.510  -6.925  1.00  1.13           H  
ATOM   6405  N   GLN A 411      20.393 -30.922  -4.535  1.00  1.11           N  
ATOM   6406  CA  GLN A 411      20.460 -29.663  -3.787  1.00  1.11           C  
ATOM   6407  C   GLN A 411      20.663 -28.432  -4.678  1.00  1.11           C  
ATOM   6408  O   GLN A 411      21.052 -27.374  -4.185  1.00  1.11           O  
ATOM   6409  CB  GLN A 411      21.592 -29.700  -2.743  1.00  1.11           C  
ATOM   6410  CG  GLN A 411      21.442 -30.763  -1.683  1.00  1.11           C  
ATOM   6411  CD  GLN A 411      20.427 -30.418  -0.584  1.00  1.11           C  
ATOM   6412  OE1 GLN A 411      20.641 -29.452   0.205  1.00  1.11           O  
ATOM   6413  NE2 GLN A 411      19.355 -31.192  -0.558  1.00  1.11           N  
ATOM   6414  H   GLN A 411      19.513 -31.428  -4.516  1.00  1.11           H  
ATOM   6415  HA  GLN A 411      19.511 -29.539  -3.263  1.00  1.11           H  
ATOM   6416 1HB  GLN A 411      22.553 -29.831  -3.223  1.00  1.11           H  
ATOM   6417 2HB  GLN A 411      21.627 -28.741  -2.230  1.00  1.11           H  
ATOM   6418 1HG  GLN A 411      21.100 -31.684  -2.166  1.00  1.11           H  
ATOM   6419 2HG  GLN A 411      22.409 -30.931  -1.214  1.00  1.11           H  
ATOM   6420 1HE2 GLN A 411      18.626 -31.083   0.139  1.00  1.11           H  
ATOM   6421 2HE2 GLN A 411      19.229 -31.930  -1.253  1.00  1.11           H  
ATOM   6422  N   ARG A 412      20.354 -28.531  -5.975  1.00  1.05           N  
ATOM   6423  CA  ARG A 412      20.477 -27.363  -6.844  1.00  1.05           C  
ATOM   6424  C   ARG A 412      19.309 -26.418  -6.612  1.00  1.05           C  
ATOM   6425  O   ARG A 412      18.194 -26.866  -6.319  1.00  1.05           O  
ATOM   6426  CB  ARG A 412      20.497 -27.772  -8.297  1.00  1.05           C  
ATOM   6427  CG  ARG A 412      21.701 -28.582  -8.720  1.00  1.05           C  
ATOM   6428  CD  ARG A 412      21.547 -29.033 -10.117  1.00  1.05           C  
ATOM   6429  NE  ARG A 412      20.383 -29.907 -10.254  1.00  1.05           N  
ATOM   6430  CZ  ARG A 412      19.824 -30.261 -11.433  1.00  1.05           C  
ATOM   6431  NH1 ARG A 412      20.346 -29.824 -12.566  1.00  1.05           N  
ATOM   6432  NH2 ARG A 412      18.750 -31.035 -11.463  1.00  1.05           N  
ATOM   6433  H   ARG A 412      20.071 -29.429  -6.375  1.00  1.05           H  
ATOM   6434  HA  ARG A 412      21.406 -26.843  -6.607  1.00  1.05           H  
ATOM   6435 1HB  ARG A 412      19.612 -28.373  -8.511  1.00  1.05           H  
ATOM   6436 2HB  ARG A 412      20.450 -26.883  -8.926  1.00  1.05           H  
ATOM   6437 1HG  ARG A 412      22.596 -27.965  -8.652  1.00  1.05           H  
ATOM   6438 2HG  ARG A 412      21.809 -29.446  -8.069  1.00  1.05           H  
ATOM   6439 1HD  ARG A 412      21.411 -28.173 -10.771  1.00  1.05           H  
ATOM   6440 2HD  ARG A 412      22.431 -29.591 -10.421  1.00  1.05           H  
ATOM   6441  HE  ARG A 412      19.974 -30.284  -9.388  1.00  1.05           H  
ATOM   6442 1HH1 ARG A 412      21.162 -29.229 -12.551  1.00  1.05           H  
ATOM   6443 2HH1 ARG A 412      19.926 -30.083 -13.447  1.00  1.05           H  
ATOM   6444 1HH2 ARG A 412      18.295 -31.361 -10.587  1.00  1.05           H  
ATOM   6445 2HH2 ARG A 412      18.337 -31.289 -12.342  1.00  1.05           H  
ATOM   6446  N   ARG A 413      19.549 -25.107  -6.755  1.00  0.98           N  
ATOM   6447  CA  ARG A 413      18.465 -24.143  -6.564  1.00  0.98           C  
ATOM   6448  C   ARG A 413      18.106 -23.324  -7.809  1.00  0.98           C  
ATOM   6449  O   ARG A 413      18.975 -22.799  -8.510  1.00  0.98           O  
ATOM   6450  CB  ARG A 413      18.784 -23.205  -5.403  1.00  0.98           C  
ATOM   6451  CG  ARG A 413      18.689 -23.870  -4.052  1.00  0.98           C  
ATOM   6452  CD  ARG A 413      19.971 -24.487  -3.605  1.00  0.98           C  
ATOM   6453  NE  ARG A 413      20.966 -23.501  -3.278  1.00  0.98           N  
ATOM   6454  CZ  ARG A 413      21.021 -22.889  -2.100  1.00  0.98           C  
ATOM   6455  NH1 ARG A 413      20.151 -23.156  -1.183  1.00  0.98           N  
ATOM   6456  NH2 ARG A 413      21.926 -22.008  -1.827  1.00  0.98           N  
ATOM   6457  H   ARG A 413      20.476 -24.783  -6.987  1.00  0.98           H  
ATOM   6458  HA  ARG A 413      17.588 -24.706  -6.278  1.00  0.98           H  
ATOM   6459 1HB  ARG A 413      19.789 -22.804  -5.514  1.00  0.98           H  
ATOM   6460 2HB  ARG A 413      18.085 -22.365  -5.411  1.00  0.98           H  
ATOM   6461 1HG  ARG A 413      18.354 -23.155  -3.297  1.00  0.98           H  
ATOM   6462 2HG  ARG A 413      17.965 -24.673  -4.143  1.00  0.98           H  
ATOM   6463 1HD  ARG A 413      19.803 -25.120  -2.733  1.00  0.98           H  
ATOM   6464 2HD  ARG A 413      20.365 -25.077  -4.405  1.00  0.98           H  
ATOM   6465  HE  ARG A 413      21.671 -23.264  -3.968  1.00  0.98           H  
ATOM   6466 1HH1 ARG A 413      19.428 -23.833  -1.345  1.00  0.98           H  
ATOM   6467 2HH1 ARG A 413      20.233 -22.639  -0.290  1.00  0.98           H  
ATOM   6468 1HH2 ARG A 413      22.673 -21.768  -2.497  1.00  0.98           H  
ATOM   6469 2HH2 ARG A 413      21.860 -21.563  -0.903  1.00  0.98           H  
ATOM   6470  N   ILE A 414      16.798 -23.242  -8.056  1.00  0.90           N  
ATOM   6471  CA  ILE A 414      16.179 -22.502  -9.162  1.00  0.90           C  
ATOM   6472  C   ILE A 414      15.132 -21.508  -8.631  1.00  0.90           C  
ATOM   6473  O   ILE A 414      14.272 -21.911  -7.869  1.00  0.90           O  
ATOM   6474  CB  ILE A 414      15.500 -23.477 -10.150  1.00  0.90           C  
ATOM   6475  CG1 ILE A 414      16.509 -24.414 -10.790  1.00  0.90           C  
ATOM   6476  CG2 ILE A 414      14.727 -22.761 -11.161  1.00  0.90           C  
ATOM   6477  CD1 ILE A 414      15.850 -25.473 -11.647  1.00  0.90           C  
ATOM   6478  H   ILE A 414      16.188 -23.730  -7.395  1.00  0.90           H  
ATOM   6479  HA  ILE A 414      16.966 -21.971  -9.687  1.00  0.90           H  
ATOM   6480  HB  ILE A 414      14.821 -24.096  -9.603  1.00  0.90           H  
ATOM   6481 1HG1 ILE A 414      17.195 -23.833 -11.408  1.00  0.90           H  
ATOM   6482 2HG1 ILE A 414      17.082 -24.917 -10.011  1.00  0.90           H  
ATOM   6483 1HG2 ILE A 414      14.231 -23.466 -11.826  1.00  0.90           H  
ATOM   6484 2HG2 ILE A 414      13.982 -22.142 -10.678  1.00  0.90           H  
ATOM   6485 3HG2 ILE A 414      15.399 -22.155 -11.717  1.00  0.90           H  
ATOM   6486 1HD1 ILE A 414      16.610 -26.120 -12.084  1.00  0.90           H  
ATOM   6487 2HD1 ILE A 414      15.173 -26.072 -11.039  1.00  0.90           H  
ATOM   6488 3HD1 ILE A 414      15.292 -24.989 -12.437  1.00  0.90           H  
ATOM   6489  N   PRO A 415      15.126 -20.220  -8.977  1.00  0.84           N  
ATOM   6490  CA  PRO A 415      14.134 -19.298  -8.453  1.00  0.84           C  
ATOM   6491  C   PRO A 415      12.755 -19.632  -8.966  1.00  0.84           C  
ATOM   6492  O   PRO A 415      12.603 -20.079 -10.103  1.00  0.84           O  
ATOM   6493  CB  PRO A 415      14.616 -17.943  -8.993  1.00  0.84           C  
ATOM   6494  CG  PRO A 415      15.449 -18.285 -10.225  1.00  0.84           C  
ATOM   6495  CD  PRO A 415      16.099 -19.637  -9.909  1.00  0.84           C  
ATOM   6496  HA  PRO A 415      14.129 -19.323  -7.366  1.00  0.84           H  
ATOM   6497 1HB  PRO A 415      13.736 -17.321  -9.237  1.00  0.84           H  
ATOM   6498 2HB  PRO A 415      15.172 -17.402  -8.234  1.00  0.84           H  
ATOM   6499 1HG  PRO A 415      14.802 -18.329 -11.118  1.00  0.84           H  
ATOM   6500 2HG  PRO A 415      16.187 -17.492 -10.413  1.00  0.84           H  
ATOM   6501 1HD  PRO A 415      16.173 -20.209 -10.838  1.00  0.84           H  
ATOM   6502 2HD  PRO A 415      17.076 -19.506  -9.421  1.00  0.84           H  
ATOM   6503  N   LYS A 416      11.742 -19.354  -8.162  1.00  0.79           N  
ATOM   6504  CA  LYS A 416      10.399 -19.484  -8.667  1.00  0.79           C  
ATOM   6505  C   LYS A 416      10.007 -18.102  -9.118  1.00  0.79           C  
ATOM   6506  O   LYS A 416      10.565 -17.110  -8.635  1.00  0.79           O  
ATOM   6507  CB  LYS A 416       9.427 -20.031  -7.618  1.00  0.79           C  
ATOM   6508  CG  LYS A 416       9.818 -21.408  -7.149  1.00  0.79           C  
ATOM   6509  CD  LYS A 416       8.821 -22.090  -6.276  1.00  0.79           C  
ATOM   6510  CE  LYS A 416       9.315 -23.490  -6.119  1.00  0.79           C  
ATOM   6511  NZ  LYS A 416       8.509 -24.347  -5.310  1.00  0.79           N  
ATOM   6512  H   LYS A 416      11.871 -19.058  -7.195  1.00  0.79           H  
ATOM   6513  HA  LYS A 416      10.387 -20.141  -9.531  1.00  0.79           H  
ATOM   6514 1HB  LYS A 416       9.346 -19.359  -6.773  1.00  0.79           H  
ATOM   6515 2HB  LYS A 416       8.435 -20.113  -8.063  1.00  0.79           H  
ATOM   6516 1HG  LYS A 416      10.082 -22.048  -7.935  1.00  0.79           H  
ATOM   6517 2HG  LYS A 416      10.710 -21.285  -6.541  1.00  0.79           H  
ATOM   6518 1HD  LYS A 416       8.763 -21.605  -5.295  1.00  0.79           H  
ATOM   6519 2HD  LYS A 416       7.833 -22.099  -6.740  1.00  0.79           H  
ATOM   6520 1HE  LYS A 416       9.376 -23.927  -7.114  1.00  0.79           H  
ATOM   6521 2HE  LYS A 416      10.291 -23.453  -5.684  1.00  0.79           H  
ATOM   6522 1HZ  LYS A 416       8.979 -25.283  -5.299  1.00  0.79           H  
ATOM   6523 2HZ  LYS A 416       8.483 -24.027  -4.353  1.00  0.79           H  
ATOM   6524 3HZ  LYS A 416       7.575 -24.456  -5.699  1.00  0.79           H  
ATOM   6525  N   ARG A 417       9.003 -18.006  -9.966  1.00  0.76           N  
ATOM   6526  CA  ARG A 417       8.543 -16.693 -10.384  1.00  0.76           C  
ATOM   6527  C   ARG A 417       8.179 -15.848  -9.153  1.00  0.76           C  
ATOM   6528  O   ARG A 417       8.352 -14.631  -9.165  1.00  0.76           O  
ATOM   6529  CB  ARG A 417       7.386 -16.807 -11.357  1.00  0.76           C  
ATOM   6530  CG  ARG A 417       6.888 -15.489 -11.948  1.00  0.76           C  
ATOM   6531  CD  ARG A 417       7.962 -14.769 -12.741  1.00  0.76           C  
ATOM   6532  NE  ARG A 417       8.432 -15.524 -13.917  1.00  0.76           N  
ATOM   6533  CZ  ARG A 417       9.469 -15.141 -14.708  1.00  0.76           C  
ATOM   6534  NH1 ARG A 417      10.109 -14.009 -14.468  1.00  0.76           N  
ATOM   6535  NH2 ARG A 417       9.838 -15.897 -15.724  1.00  0.76           N  
ATOM   6536  H   ARG A 417       8.600 -18.859 -10.356  1.00  0.76           H  
ATOM   6537  HA  ARG A 417       9.358 -16.198 -10.909  1.00  0.76           H  
ATOM   6538 1HB  ARG A 417       7.688 -17.438 -12.193  1.00  0.76           H  
ATOM   6539 2HB  ARG A 417       6.543 -17.292 -10.866  1.00  0.76           H  
ATOM   6540 1HG  ARG A 417       6.044 -15.687 -12.611  1.00  0.76           H  
ATOM   6541 2HG  ARG A 417       6.574 -14.826 -11.141  1.00  0.76           H  
ATOM   6542 1HD  ARG A 417       7.570 -13.815 -13.088  1.00  0.76           H  
ATOM   6543 2HD  ARG A 417       8.816 -14.589 -12.097  1.00  0.76           H  
ATOM   6544  HE  ARG A 417       7.955 -16.412 -14.155  1.00  0.76           H  
ATOM   6545 1HH1 ARG A 417       9.815 -13.418 -13.705  1.00  0.76           H  
ATOM   6546 2HH1 ARG A 417      10.877 -13.729 -15.059  1.00  0.76           H  
ATOM   6547 1HH2 ARG A 417       9.336 -16.782 -15.911  1.00  0.76           H  
ATOM   6548 2HH2 ARG A 417      10.603 -15.622 -16.316  1.00  0.76           H  
ATOM   6549  N   SER A 418       7.671 -16.484  -8.086  1.00  0.75           N  
ATOM   6550  CA  SER A 418       7.327 -15.749  -6.871  1.00  0.75           C  
ATOM   6551  C   SER A 418       8.546 -15.101  -6.195  1.00  0.75           C  
ATOM   6552  O   SER A 418       8.404 -14.107  -5.485  1.00  0.75           O  
ATOM   6553  CB  SER A 418       6.623 -16.654  -5.884  1.00  0.75           C  
ATOM   6554  OG  SER A 418       7.463 -17.655  -5.404  1.00  0.75           O  
ATOM   6555  H   SER A 418       7.543 -17.485  -8.126  1.00  0.75           H  
ATOM   6556  HA  SER A 418       6.646 -14.950  -7.134  1.00  0.75           H  
ATOM   6557 1HB  SER A 418       6.307 -16.058  -5.068  1.00  0.75           H  
ATOM   6558 2HB  SER A 418       5.733 -17.093  -6.339  1.00  0.75           H  
ATOM   6559  HG  SER A 418       8.350 -17.265  -5.413  1.00  0.75           H  
ATOM   6560  N   ALA A 419       9.756 -15.624  -6.425  1.00  0.74           N  
ATOM   6561  CA  ALA A 419      10.961 -15.013  -5.864  1.00  0.74           C  
ATOM   6562  C   ALA A 419      11.253 -13.761  -6.631  1.00  0.74           C  
ATOM   6563  O   ALA A 419      11.633 -12.725  -6.082  1.00  0.74           O  
ATOM   6564  CB  ALA A 419      12.164 -15.932  -5.980  1.00  0.74           C  
ATOM   6565  H   ALA A 419       9.865 -16.420  -7.044  1.00  0.74           H  
ATOM   6566  HA  ALA A 419      10.781 -14.752  -4.825  1.00  0.74           H  
ATOM   6567 1HB  ALA A 419      13.044 -15.451  -5.588  1.00  0.74           H  
ATOM   6568 2HB  ALA A 419      11.999 -16.815  -5.448  1.00  0.74           H  
ATOM   6569 3HB  ALA A 419      12.338 -16.174  -7.028  1.00  0.74           H  
ATOM   6570  N   LEU A 420      11.035 -13.868  -7.933  1.00  0.76           N  
ATOM   6571  CA  LEU A 420      11.344 -12.790  -8.845  1.00  0.76           C  
ATOM   6572  C   LEU A 420      10.327 -11.664  -8.700  1.00  0.76           C  
ATOM   6573  O   LEU A 420      10.661 -10.508  -8.925  1.00  0.76           O  
ATOM   6574  CB  LEU A 420      11.350 -13.347 -10.254  1.00  0.76           C  
ATOM   6575  CG  LEU A 420      12.436 -14.429 -10.494  1.00  0.76           C  
ATOM   6576  CD1 LEU A 420      12.289 -15.011 -11.885  1.00  0.76           C  
ATOM   6577  CD2 LEU A 420      13.809 -13.833 -10.280  1.00  0.76           C  
ATOM   6578  H   LEU A 420      10.695 -14.763  -8.295  1.00  0.76           H  
ATOM   6579  HA  LEU A 420      12.332 -12.402  -8.607  1.00  0.76           H  
ATOM   6580 1HB  LEU A 420      10.384 -13.787 -10.456  1.00  0.76           H  
ATOM   6581 2HB  LEU A 420      11.515 -12.532 -10.955  1.00  0.76           H  
ATOM   6582  HG  LEU A 420      12.284 -15.245  -9.781  1.00  0.76           H  
ATOM   6583 1HD1 LEU A 420      13.041 -15.787 -12.032  1.00  0.76           H  
ATOM   6584 2HD1 LEU A 420      11.303 -15.443 -11.995  1.00  0.76           H  
ATOM   6585 3HD1 LEU A 420      12.428 -14.226 -12.622  1.00  0.76           H  
ATOM   6586 1HD2 LEU A 420      14.565 -14.606 -10.431  1.00  0.76           H  
ATOM   6587 2HD2 LEU A 420      13.971 -13.021 -10.989  1.00  0.76           H  
ATOM   6588 3HD2 LEU A 420      13.880 -13.448  -9.262  1.00  0.76           H  
ATOM   6589  N   TRP A 421       9.079 -12.035  -8.375  1.00  0.79           N  
ATOM   6590  CA  TRP A 421       7.962 -11.128  -8.073  1.00  0.79           C  
ATOM   6591  C   TRP A 421       8.106 -10.413  -6.712  1.00  0.79           C  
ATOM   6592  O   TRP A 421       7.842  -9.203  -6.590  1.00  0.79           O  
ATOM   6593  CB  TRP A 421       6.643 -11.884  -8.101  1.00  0.79           C  
ATOM   6594  CG  TRP A 421       5.513 -11.049  -7.752  1.00  0.79           C  
ATOM   6595  CD1 TRP A 421       4.774 -10.255  -8.571  1.00  0.79           C  
ATOM   6596  CD2 TRP A 421       4.978 -10.887  -6.435  1.00  0.79           C  
ATOM   6597  NE1 TRP A 421       3.823  -9.604  -7.847  1.00  0.79           N  
ATOM   6598  CE2 TRP A 421       3.951  -9.974  -6.526  1.00  0.79           C  
ATOM   6599  CE3 TRP A 421       5.301 -11.433  -5.195  1.00  0.79           C  
ATOM   6600  CZ2 TRP A 421       3.260  -9.576  -5.425  1.00  0.79           C  
ATOM   6601  CZ3 TRP A 421       4.617 -11.026  -4.091  1.00  0.79           C  
ATOM   6602  CH2 TRP A 421       3.630 -10.123  -4.189  1.00  0.79           C  
ATOM   6603  H   TRP A 421       8.896 -13.031  -8.316  1.00  0.79           H  
ATOM   6604  HA  TRP A 421       7.935 -10.365  -8.849  1.00  0.79           H  
ATOM   6605 1HB  TRP A 421       6.482 -12.319  -9.086  1.00  0.79           H  
ATOM   6606 2HB  TRP A 421       6.689 -12.693  -7.388  1.00  0.79           H  
ATOM   6607  HD1 TRP A 421       4.926 -10.153  -9.644  1.00  0.79           H  
ATOM   6608  HE1 TRP A 421       3.150  -8.961  -8.231  1.00  0.79           H  
ATOM   6609  HE3 TRP A 421       6.096 -12.165  -5.106  1.00  0.79           H  
ATOM   6610  HZ2 TRP A 421       2.461  -8.849  -5.489  1.00  0.79           H  
ATOM   6611  HZ3 TRP A 421       4.895 -11.449  -3.134  1.00  0.79           H  
ATOM   6612  HH2 TRP A 421       3.107  -9.819  -3.286  1.00  0.79           H  
ATOM   6613  N   TYR A 422       8.452 -11.197  -5.669  1.00  0.83           N  
ATOM   6614  CA  TYR A 422       8.602 -10.688  -4.308  1.00  0.83           C  
ATOM   6615  C   TYR A 422       9.750  -9.687  -4.368  1.00  0.83           C  
ATOM   6616  O   TYR A 422       9.624  -8.547  -3.900  1.00  0.83           O  
ATOM   6617  CB  TYR A 422       8.735 -11.876  -3.339  1.00  0.83           C  
ATOM   6618  CG  TYR A 422       8.765 -11.572  -1.880  1.00  0.83           C  
ATOM   6619  CD1 TYR A 422       7.616 -11.049  -1.308  1.00  0.83           C  
ATOM   6620  CD2 TYR A 422       9.856 -11.902  -1.086  1.00  0.83           C  
ATOM   6621  CE1 TYR A 422       7.555 -10.806   0.030  1.00  0.83           C  
ATOM   6622  CE2 TYR A 422       9.789 -11.683   0.281  1.00  0.83           C  
ATOM   6623  CZ  TYR A 422       8.634 -11.118   0.829  1.00  0.83           C  
ATOM   6624  OH  TYR A 422       8.529 -10.880   2.161  1.00  0.83           O  
ATOM   6625  H   TYR A 422       8.617 -12.190  -5.816  1.00  0.83           H  
ATOM   6626  HA  TYR A 422       7.705 -10.135  -4.034  1.00  0.83           H  
ATOM   6627 1HB  TYR A 422       7.906 -12.560  -3.510  1.00  0.83           H  
ATOM   6628 2HB  TYR A 422       9.649 -12.428  -3.585  1.00  0.83           H  
ATOM   6629  HD1 TYR A 422       6.761 -10.820  -1.938  1.00  0.83           H  
ATOM   6630  HD2 TYR A 422      10.746 -12.337  -1.533  1.00  0.83           H  
ATOM   6631  HE1 TYR A 422       6.652 -10.381   0.471  1.00  0.83           H  
ATOM   6632  HE2 TYR A 422      10.632 -11.943   0.924  1.00  0.83           H  
ATOM   6633  HH  TYR A 422       9.072 -11.519   2.650  1.00  0.83           H  
ATOM   6634  N   ARG A 423      10.853 -10.088  -5.002  1.00  0.90           N  
ATOM   6635  CA  ARG A 423      11.870  -9.120  -5.363  1.00  0.90           C  
ATOM   6636  C   ARG A 423      11.085  -8.234  -6.288  1.00  0.90           C  
ATOM   6637  O   ARG A 423      10.353  -8.748  -7.097  1.00  0.90           O  
ATOM   6638  CB  ARG A 423      12.989  -9.751  -6.142  1.00  0.90           C  
ATOM   6639  CG  ARG A 423      14.147  -8.861  -6.419  1.00  0.90           C  
ATOM   6640  CD  ARG A 423      15.205  -9.580  -7.136  1.00  0.90           C  
ATOM   6641  NE  ARG A 423      16.374  -8.758  -7.298  1.00  0.90           N  
ATOM   6642  CZ  ARG A 423      16.619  -7.940  -8.340  1.00  0.90           C  
ATOM   6643  NH1 ARG A 423      15.756  -7.856  -9.334  1.00  0.90           N  
ATOM   6644  NH2 ARG A 423      17.727  -7.219  -8.363  1.00  0.90           N  
ATOM   6645  H   ARG A 423      10.966 -11.051  -5.320  1.00  0.90           H  
ATOM   6646  HA  ARG A 423      12.219  -8.563  -4.497  1.00  0.90           H  
ATOM   6647 1HB  ARG A 423      13.333 -10.628  -5.631  1.00  0.90           H  
ATOM   6648 2HB  ARG A 423      12.602 -10.080  -7.104  1.00  0.90           H  
ATOM   6649 1HG  ARG A 423      13.821  -8.023  -7.034  1.00  0.90           H  
ATOM   6650 2HG  ARG A 423      14.555  -8.485  -5.480  1.00  0.90           H  
ATOM   6651 1HD  ARG A 423      15.487 -10.469  -6.572  1.00  0.90           H  
ATOM   6652 2HD  ARG A 423      14.847  -9.872  -8.121  1.00  0.90           H  
ATOM   6653  HE  ARG A 423      17.048  -8.790  -6.521  1.00  0.90           H  
ATOM   6654 1HH1 ARG A 423      14.906  -8.405  -9.310  1.00  0.90           H  
ATOM   6655 2HH1 ARG A 423      15.939  -7.240 -10.114  1.00  0.90           H  
ATOM   6656 1HH2 ARG A 423      18.383  -7.284  -7.598  1.00  0.90           H  
ATOM   6657 2HH2 ARG A 423      17.914  -6.605  -9.140  1.00  0.90           H  
ATOM   6658  N   GLU A 424      11.165  -6.940  -6.251  1.00  0.99           N  
ATOM   6659  CA  GLU A 424      10.634  -5.714  -6.770  1.00  0.99           C  
ATOM   6660  C   GLU A 424       9.535  -5.223  -5.839  1.00  0.99           C  
ATOM   6661  O   GLU A 424       9.574  -4.073  -5.411  1.00  0.99           O  
ATOM   6662  CB  GLU A 424      10.053  -5.966  -8.170  1.00  0.99           C  
ATOM   6663  CG  GLU A 424       9.540  -4.715  -8.861  1.00  0.99           C  
ATOM   6664  CD  GLU A 424      10.631  -3.727  -9.226  1.00  0.99           C  
ATOM   6665  OE1 GLU A 424      11.768  -4.124  -9.343  1.00  0.99           O  
ATOM   6666  OE2 GLU A 424      10.311  -2.563  -9.383  1.00  0.99           O  
ATOM   6667  H   GLU A 424      10.493  -7.196  -6.961  1.00  0.99           H  
ATOM   6668  HA  GLU A 424      11.427  -4.977  -6.832  1.00  0.99           H  
ATOM   6669 1HB  GLU A 424      10.811  -6.424  -8.805  1.00  0.99           H  
ATOM   6670 2HB  GLU A 424       9.216  -6.666  -8.099  1.00  0.99           H  
ATOM   6671 1HG  GLU A 424       9.003  -5.001  -9.764  1.00  0.99           H  
ATOM   6672 2HG  GLU A 424       8.834  -4.238  -8.189  1.00  0.99           H  
ATOM   6673  N   ARG A 425       8.591  -6.080  -5.425  1.00  1.13           N  
ATOM   6674  CA  ARG A 425       7.609  -5.555  -4.476  1.00  1.13           C  
ATOM   6675  C   ARG A 425       8.282  -5.058  -3.207  1.00  1.13           C  
ATOM   6676  O   ARG A 425       7.890  -4.041  -2.639  1.00  1.13           O  
ATOM   6677  CB  ARG A 425       6.597  -6.606  -4.090  1.00  1.13           C  
ATOM   6678  CG  ARG A 425       5.660  -6.986  -5.159  1.00  1.13           C  
ATOM   6679  CD  ARG A 425       4.680  -5.899  -5.433  1.00  1.13           C  
ATOM   6680  NE  ARG A 425       3.683  -6.294  -6.408  1.00  1.13           N  
ATOM   6681  CZ  ARG A 425       2.763  -5.468  -6.941  1.00  1.13           C  
ATOM   6682  NH1 ARG A 425       2.738  -4.204  -6.597  1.00  1.13           N  
ATOM   6683  NH2 ARG A 425       1.879  -5.924  -7.810  1.00  1.13           N  
ATOM   6684  H   ARG A 425       8.528  -7.055  -5.751  1.00  1.13           H  
ATOM   6685  HA  ARG A 425       7.087  -4.722  -4.946  1.00  1.13           H  
ATOM   6686 1HB  ARG A 425       7.123  -7.514  -3.788  1.00  1.13           H  
ATOM   6687 2HB  ARG A 425       6.015  -6.264  -3.236  1.00  1.13           H  
ATOM   6688 1HG  ARG A 425       6.207  -7.222  -6.074  1.00  1.13           H  
ATOM   6689 2HG  ARG A 425       5.148  -7.841  -4.823  1.00  1.13           H  
ATOM   6690 1HD  ARG A 425       4.165  -5.633  -4.508  1.00  1.13           H  
ATOM   6691 2HD  ARG A 425       5.208  -5.027  -5.818  1.00  1.13           H  
ATOM   6692  HE  ARG A 425       3.673  -7.265  -6.699  1.00  1.13           H  
ATOM   6693 1HH1 ARG A 425       3.408  -3.849  -5.932  1.00  1.13           H  
ATOM   6694 2HH1 ARG A 425       2.041  -3.594  -6.997  1.00  1.13           H  
ATOM   6695 1HH2 ARG A 425       1.886  -6.894  -8.088  1.00  1.13           H  
ATOM   6696 2HH2 ARG A 425       1.178  -5.310  -8.198  1.00  1.13           H  
ATOM   6697  N   ILE A 426       9.336  -5.736  -2.774  1.00  1.35           N  
ATOM   6698  CA  ILE A 426      10.023  -5.247  -1.595  1.00  1.35           C  
ATOM   6699  C   ILE A 426      10.781  -3.961  -1.924  1.00  1.35           C  
ATOM   6700  O   ILE A 426      10.765  -2.993  -1.168  1.00  1.35           O  
ATOM   6701  CB  ILE A 426      11.028  -6.235  -1.026  1.00  1.35           C  
ATOM   6702  CG1 ILE A 426      10.367  -7.456  -0.518  1.00  1.35           C  
ATOM   6703  CG2 ILE A 426      11.719  -5.555   0.130  1.00  1.35           C  
ATOM   6704  CD1 ILE A 426      11.373  -8.500  -0.152  1.00  1.35           C  
ATOM   6705  H   ILE A 426       9.618  -6.602  -3.243  1.00  1.35           H  
ATOM   6706  HA  ILE A 426       9.283  -5.025  -0.826  1.00  1.35           H  
ATOM   6707  HB  ILE A 426      11.758  -6.534  -1.784  1.00  1.35           H  
ATOM   6708 1HG1 ILE A 426       9.777  -7.201   0.329  1.00  1.35           H  
ATOM   6709 2HG1 ILE A 426       9.704  -7.867  -1.283  1.00  1.35           H  
ATOM   6710 1HG2 ILE A 426      12.412  -6.237   0.564  1.00  1.35           H  
ATOM   6711 2HG2 ILE A 426      12.240  -4.668  -0.218  1.00  1.35           H  
ATOM   6712 3HG2 ILE A 426      10.990  -5.274   0.870  1.00  1.35           H  
ATOM   6713 1HD1 ILE A 426      10.880  -9.343   0.220  1.00  1.35           H  
ATOM   6714 2HD1 ILE A 426      11.959  -8.773  -1.030  1.00  1.35           H  
ATOM   6715 3HD1 ILE A 426      12.028  -8.106   0.612  1.00  1.35           H  
ATOM   6716  N   ALA A 427      11.464  -3.957  -3.065  1.00  1.71           N  
ATOM   6717  CA  ALA A 427      12.270  -2.822  -3.515  1.00  1.71           C  
ATOM   6718  C   ALA A 427      11.436  -1.547  -3.660  1.00  1.71           C  
ATOM   6719  O   ALA A 427      11.927  -0.444  -3.415  1.00  1.71           O  
ATOM   6720  CB  ALA A 427      12.932  -3.147  -4.839  1.00  1.71           C  
ATOM   6721  H   ALA A 427      11.415  -4.779  -3.647  1.00  1.71           H  
ATOM   6722  HA  ALA A 427      13.040  -2.644  -2.765  1.00  1.71           H  
ATOM   6723 1HB  ALA A 427      13.556  -2.310  -5.147  1.00  1.71           H  
ATOM   6724 2HB  ALA A 427      13.545  -4.042  -4.737  1.00  1.71           H  
ATOM   6725 3HB  ALA A 427      12.168  -3.308  -5.582  1.00  1.71           H  
ATOM   6726  N   ARG A 428      10.165  -1.702  -4.033  1.00  2.24           N  
ATOM   6727  CA  ARG A 428       9.254  -0.578  -4.212  1.00  2.24           C  
ATOM   6728  C   ARG A 428       8.740  -0.004  -2.886  1.00  2.24           C  
ATOM   6729  O   ARG A 428       8.057   1.029  -2.867  1.00  2.24           O  
ATOM   6730  CB  ARG A 428       8.071  -0.967  -5.083  1.00  2.24           C  
ATOM   6731  CG  ARG A 428       8.394  -1.230  -6.557  1.00  2.24           C  
ATOM   6732  CD  ARG A 428       7.171  -1.592  -7.323  1.00  2.24           C  
ATOM   6733  NE  ARG A 428       7.461  -1.872  -8.723  1.00  2.24           N  
ATOM   6734  CZ  ARG A 428       6.532  -2.049  -9.685  1.00  2.24           C  
ATOM   6735  NH1 ARG A 428       5.247  -1.948  -9.399  1.00  2.24           N  
ATOM   6736  NH2 ARG A 428       6.911  -2.325 -10.919  1.00  2.24           N  
ATOM   6737  H   ARG A 428       9.830  -2.638  -4.250  1.00  2.24           H  
ATOM   6738  HA  ARG A 428       9.798   0.209  -4.731  1.00  2.24           H  
ATOM   6739 1HB  ARG A 428       7.629  -1.884  -4.681  1.00  2.24           H  
ATOM   6740 2HB  ARG A 428       7.310  -0.191  -5.037  1.00  2.24           H  
ATOM   6741 1HG  ARG A 428       8.813  -0.328  -6.998  1.00  2.24           H  
ATOM   6742 2HG  ARG A 428       9.114  -2.035  -6.654  1.00  2.24           H  
ATOM   6743 1HD  ARG A 428       6.730  -2.487  -6.883  1.00  2.24           H  
ATOM   6744 2HD  ARG A 428       6.456  -0.774  -7.279  1.00  2.24           H  
ATOM   6745  HE  ARG A 428       8.454  -1.983  -8.991  1.00  2.24           H  
ATOM   6746 1HH1 ARG A 428       4.955  -1.733  -8.458  1.00  2.24           H  
ATOM   6747 2HH1 ARG A 428       4.558  -2.079 -10.126  1.00  2.24           H  
ATOM   6748 1HH2 ARG A 428       7.901  -2.401 -11.140  1.00  2.24           H  
ATOM   6749 2HH2 ARG A 428       6.221  -2.457 -11.641  1.00  2.24           H  
ATOM   6750  N   ALA A 429       9.077  -0.632  -1.758  1.00  3.00           N  
ATOM   6751  CA  ALA A 429       8.662  -0.134  -0.453  1.00  3.00           C  
ATOM   6752  C   ALA A 429       9.600   1.025  -0.079  1.00  3.00           C  
ATOM   6753  O   ALA A 429      10.515   0.912   0.743  1.00  3.00           O  
ATOM   6754  CB  ALA A 429       8.672  -1.259   0.573  1.00  3.00           C  
ATOM   6755  H   ALA A 429       9.649  -1.476  -1.787  1.00  3.00           H  
ATOM   6756  HA  ALA A 429       7.653   0.261  -0.531  1.00  3.00           H  
ATOM   6757 1HB  ALA A 429       8.352  -0.871   1.542  1.00  3.00           H  
ATOM   6758 2HB  ALA A 429       7.992  -2.041   0.242  1.00  3.00           H  
ATOM   6759 3HB  ALA A 429       9.666  -1.669   0.657  1.00  3.00           H  
ATOM   6760  N   GLN A 430       9.372   2.136  -0.764  1.00  3.98           N  
ATOM   6761  CA  GLN A 430      10.197   3.331  -0.720  1.00  3.98           C  
ATOM   6762  C   GLN A 430      10.499   3.816   0.682  1.00  3.98           C  
ATOM   6763  O   GLN A 430       9.596   3.939   1.509  1.00  3.98           O  
ATOM   6764  CB  GLN A 430       9.521   4.470  -1.493  1.00  3.98           C  
ATOM   6765  CG  GLN A 430      10.337   5.781  -1.531  1.00  3.98           C  
ATOM   6766  CD  GLN A 430      11.590   5.679  -2.410  1.00  3.98           C  
ATOM   6767  OE1 GLN A 430      11.483   5.334  -3.595  1.00  3.98           O  
ATOM   6768  NE2 GLN A 430      12.774   5.952  -1.849  1.00  3.98           N  
ATOM   6769  H   GLN A 430       8.591   2.100  -1.418  1.00  3.98           H  
ATOM   6770  HA  GLN A 430      11.147   3.100  -1.202  1.00  3.98           H  
ATOM   6771 1HB  GLN A 430       9.335   4.149  -2.519  1.00  3.98           H  
ATOM   6772 2HB  GLN A 430       8.554   4.690  -1.039  1.00  3.98           H  
ATOM   6773 1HG  GLN A 430       9.706   6.563  -1.947  1.00  3.98           H  
ATOM   6774 2HG  GLN A 430      10.642   6.059  -0.524  1.00  3.98           H  
ATOM   6775 1HE2 GLN A 430      13.609   5.887  -2.390  1.00  3.98           H  
ATOM   6776 2HE2 GLN A 430      12.861   6.206  -0.852  1.00  3.98           H  
ATOM   6777  N   THR A 431      11.777   4.099   0.917  1.00  5.06           N  
ATOM   6778  CA  THR A 431      12.271   4.628   2.177  1.00  5.06           C  
ATOM   6779  C   THR A 431      13.607   5.323   1.934  1.00  5.06           C  
ATOM   6780  O   THR A 431      14.624   4.913   2.491  1.00  5.06           O  
ATOM   6781  OXT THR A 431      13.719   6.034   0.930  1.00  5.06           O  
ATOM   6782  CB  THR A 431      12.454   3.529   3.245  1.00  5.06           C  
ATOM   6783  OG1 THR A 431      12.885   4.150   4.491  1.00  5.06           O  
ATOM   6784  CG2 THR A 431      13.472   2.492   2.794  1.00  5.06           C  
ATOM   6785  H   THR A 431      12.440   3.934   0.173  1.00  5.06           H  
ATOM   6786  HA  THR A 431      11.564   5.367   2.557  1.00  5.06           H  
ATOM   6787  HB  THR A 431      11.517   3.005   3.404  1.00  5.06           H  
ATOM   6788  HG1 THR A 431      12.205   4.825   4.798  1.00  5.06           H  
ATOM   6789 1HG2 THR A 431      13.574   1.727   3.565  1.00  5.06           H  
ATOM   6790 2HG2 THR A 431      13.127   2.029   1.868  1.00  5.06           H  
ATOM   6791 3HG2 THR A 431      14.434   2.966   2.626  1.00  5.06           H  
TER    6792
ENDMDL

REMARK ID 693109 MODEL 3 Beta glycosydase thermophiles
PFRMAT TS
TARGET Beta glycosydase thermophiles
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.298   1.142   3.393  1.00  6.78           N  
ATOM      2  CA  MET A   1       0.612   2.505   3.802  1.00  6.78           C  
ATOM      3  C   MET A   1       1.449   3.190   2.706  1.00  6.78           C  
ATOM      4  O   MET A   1       0.903   3.879   1.840  1.00  6.78           O  
ATOM      5  CB  MET A   1       1.348   2.487   5.149  1.00  6.78           C  
ATOM      6  CG  MET A   1       1.615   3.855   5.766  1.00  6.78           C  
ATOM      7  SD  MET A   1       2.682   3.777   7.207  1.00  6.78           S  
ATOM      8  CE  MET A   1       4.250   3.585   6.382  1.00  6.78           C  
ATOM      9 1H   MET A   1      -0.677   0.936   3.527  1.00  6.78           H  
ATOM     10 2H   MET A   1       0.549   1.002   2.421  1.00  6.78           H  
ATOM     11 3H   MET A   1       0.866   0.474   3.907  1.00  6.78           H  
ATOM     12  HA  MET A   1      -0.318   3.061   3.910  1.00  6.78           H  
ATOM     13 1HB  MET A   1       0.750   1.928   5.865  1.00  6.78           H  
ATOM     14 2HB  MET A   1       2.292   1.954   5.053  1.00  6.78           H  
ATOM     15 1HG  MET A   1       2.063   4.499   5.050  1.00  6.78           H  
ATOM     16 2HG  MET A   1       0.668   4.299   6.067  1.00  6.78           H  
ATOM     17 1HE  MET A   1       5.039   3.529   7.105  1.00  6.78           H  
ATOM     18 2HE  MET A   1       4.240   2.680   5.775  1.00  6.78           H  
ATOM     19 3HE  MET A   1       4.417   4.445   5.747  1.00  6.78           H  
ATOM     20  N   THR A   2       2.775   3.003   2.751  1.00  6.32           N  
ATOM     21  CA  THR A   2       3.717   3.580   1.780  1.00  6.32           C  
ATOM     22  C   THR A   2       4.612   2.517   1.151  1.00  6.32           C  
ATOM     23  O   THR A   2       5.771   2.778   0.860  1.00  6.32           O  
ATOM     24  CB  THR A   2       4.632   4.651   2.399  1.00  6.32           C  
ATOM     25  OG1 THR A   2       5.334   4.091   3.505  1.00  6.32           O  
ATOM     26  CG2 THR A   2       3.866   5.871   2.828  1.00  6.32           C  
ATOM     27  H   THR A   2       3.166   2.425   3.479  1.00  6.32           H  
ATOM     28  HA  THR A   2       3.143   4.046   0.978  1.00  6.32           H  
ATOM     29  HB  THR A   2       5.364   4.952   1.651  1.00  6.32           H  
ATOM     30  HG1 THR A   2       5.681   3.230   3.260  1.00  6.32           H  
ATOM     31 1HG2 THR A   2       4.560   6.587   3.240  1.00  6.32           H  
ATOM     32 2HG2 THR A   2       3.358   6.305   1.966  1.00  6.32           H  
ATOM     33 3HG2 THR A   2       3.144   5.619   3.565  1.00  6.32           H  
ATOM     34  N   GLU A   3       4.099   1.316   0.949  1.00  5.61           N  
ATOM     35  CA  GLU A   3       4.887   0.204   0.399  1.00  5.61           C  
ATOM     36  C   GLU A   3       5.458   0.488  -1.000  1.00  5.61           C  
ATOM     37  O   GLU A   3       6.486  -0.060  -1.393  1.00  5.61           O  
ATOM     38  CB  GLU A   3       4.018  -1.048   0.388  1.00  5.61           C  
ATOM     39  CG  GLU A   3       3.611  -1.485   1.795  1.00  5.61           C  
ATOM     40  CD  GLU A   3       2.430  -0.714   2.324  1.00  5.61           C  
ATOM     41  OE1 GLU A   3       1.779  -0.024   1.567  1.00  5.61           O  
ATOM     42  OE2 GLU A   3       2.176  -0.740   3.511  1.00  5.61           O  
ATOM     43  H   GLU A   3       3.134   1.158   1.185  1.00  5.61           H  
ATOM     44  HA  GLU A   3       5.731   0.026   1.070  1.00  5.61           H  
ATOM     45 1HB  GLU A   3       3.114  -0.865  -0.195  1.00  5.61           H  
ATOM     46 2HB  GLU A   3       4.558  -1.868  -0.085  1.00  5.61           H  
ATOM     47 1HG  GLU A   3       3.363  -2.546   1.779  1.00  5.61           H  
ATOM     48 2HG  GLU A   3       4.460  -1.347   2.466  1.00  5.61           H  
ATOM     49  N   ASN A   4       4.841   1.419  -1.720  1.00  4.68           N  
ATOM     50  CA  ASN A   4       5.284   1.792  -3.053  1.00  4.68           C  
ATOM     51  C   ASN A   4       6.560   2.632  -2.976  1.00  4.68           C  
ATOM     52  O   ASN A   4       7.207   2.902  -3.989  1.00  4.68           O  
ATOM     53  CB  ASN A   4       4.186   2.551  -3.760  1.00  4.68           C  
ATOM     54  CG  ASN A   4       3.031   1.678  -4.134  1.00  4.68           C  
ATOM     55  OD1 ASN A   4       3.159   0.460  -4.311  1.00  4.68           O  
ATOM     56  ND2 ASN A   4       1.888   2.285  -4.244  1.00  4.68           N  
ATOM     57  H   ASN A   4       4.015   1.853  -1.338  1.00  4.68           H  
ATOM     58  HA  ASN A   4       5.515   0.885  -3.614  1.00  4.68           H  
ATOM     59 1HB  ASN A   4       3.814   3.330  -3.103  1.00  4.68           H  
ATOM     60 2HB  ASN A   4       4.581   3.033  -4.655  1.00  4.68           H  
ATOM     61 1HD2 ASN A   4       1.058   1.775  -4.483  1.00  4.68           H  
ATOM     62 2HD2 ASN A   4       1.833   3.272  -4.081  1.00  4.68           H  
ATOM     63  N   ALA A   5       6.930   3.030  -1.755  1.00  3.66           N  
ATOM     64  CA  ALA A   5       8.114   3.816  -1.492  1.00  3.66           C  
ATOM     65  C   ALA A   5       9.354   2.944  -1.373  1.00  3.66           C  
ATOM     66  O   ALA A   5      10.444   3.466  -1.167  1.00  3.66           O  
ATOM     67  CB  ALA A   5       7.957   4.613  -0.228  1.00  3.66           C  
ATOM     68  H   ALA A   5       6.370   2.774  -0.945  1.00  3.66           H  
ATOM     69  HA  ALA A   5       8.250   4.501  -2.329  1.00  3.66           H  
ATOM     70 1HB  ALA A   5       8.835   5.201  -0.101  1.00  3.66           H  
ATOM     71 2HB  ALA A   5       7.106   5.247  -0.290  1.00  3.66           H  
ATOM     72 3HB  ALA A   5       7.839   3.948   0.610  1.00  3.66           H  
ATOM     73  N   GLU A   6       9.223   1.621  -1.526  1.00  2.72           N  
ATOM     74  CA  GLU A   6      10.382   0.723  -1.429  1.00  2.72           C  
ATOM     75  C   GLU A   6      11.530   1.160  -2.346  1.00  2.72           C  
ATOM     76  O   GLU A   6      12.707   0.973  -2.028  1.00  2.72           O  
ATOM     77  CB  GLU A   6      10.002  -0.713  -1.801  1.00  2.72           C  
ATOM     78  CG  GLU A   6      11.158  -1.719  -1.641  1.00  2.72           C  
ATOM     79  CD  GLU A   6      10.797  -3.161  -1.986  1.00  2.72           C  
ATOM     80  OE1 GLU A   6       9.687  -3.414  -2.387  1.00  2.72           O  
ATOM     81  OE2 GLU A   6      11.652  -4.006  -1.848  1.00  2.72           O  
ATOM     82  H   GLU A   6       8.299   1.208  -1.673  1.00  2.72           H  
ATOM     83  HA  GLU A   6      10.740   0.736  -0.398  1.00  2.72           H  
ATOM     84 1HB  GLU A   6       9.172  -1.041  -1.172  1.00  2.72           H  
ATOM     85 2HB  GLU A   6       9.662  -0.743  -2.837  1.00  2.72           H  
ATOM     86 1HG  GLU A   6      11.980  -1.402  -2.284  1.00  2.72           H  
ATOM     87 2HG  GLU A   6      11.508  -1.677  -0.607  1.00  2.72           H  
ATOM     88  N   LYS A   7      11.192   1.702  -3.513  1.00  1.96           N  
ATOM     89  CA  LYS A   7      12.190   2.120  -4.488  1.00  1.96           C  
ATOM     90  C   LYS A   7      12.688   3.564  -4.271  1.00  1.96           C  
ATOM     91  O   LYS A   7      13.511   4.059  -5.043  1.00  1.96           O  
ATOM     92  CB  LYS A   7      11.630   1.936  -5.896  1.00  1.96           C  
ATOM     93  CG  LYS A   7      11.384   0.465  -6.253  1.00  1.96           C  
ATOM     94  CD  LYS A   7      10.848   0.291  -7.667  1.00  1.96           C  
ATOM     95  CE  LYS A   7      10.633  -1.190  -7.991  1.00  1.96           C  
ATOM     96  NZ  LYS A   7      10.088  -1.395  -9.363  1.00  1.96           N  
ATOM     97  H   LYS A   7      10.209   1.831  -3.718  1.00  1.96           H  
ATOM     98  HA  LYS A   7      13.053   1.463  -4.386  1.00  1.96           H  
ATOM     99 1HB  LYS A   7      10.685   2.474  -5.985  1.00  1.96           H  
ATOM    100 2HB  LYS A   7      12.323   2.356  -6.626  1.00  1.96           H  
ATOM    101 1HG  LYS A   7      12.320  -0.087  -6.158  1.00  1.96           H  
ATOM    102 2HG  LYS A   7      10.665   0.042  -5.548  1.00  1.96           H  
ATOM    103 1HD  LYS A   7       9.897   0.819  -7.761  1.00  1.96           H  
ATOM    104 2HD  LYS A   7      11.553   0.714  -8.382  1.00  1.96           H  
ATOM    105 1HE  LYS A   7      11.586  -1.711  -7.909  1.00  1.96           H  
ATOM    106 2HE  LYS A   7       9.936  -1.614  -7.268  1.00  1.96           H  
ATOM    107 1HZ  LYS A   7       9.964  -2.383  -9.532  1.00  1.96           H  
ATOM    108 2HZ  LYS A   7       9.198  -0.926  -9.448  1.00  1.96           H  
ATOM    109 3HZ  LYS A   7      10.733  -1.017 -10.043  1.00  1.96           H  
ATOM    110  N   PHE A   8      12.159   4.252  -3.255  1.00  1.42           N  
ATOM    111  CA  PHE A   8      12.562   5.622  -2.953  1.00  1.42           C  
ATOM    112  C   PHE A   8      13.793   5.703  -2.075  1.00  1.42           C  
ATOM    113  O   PHE A   8      13.922   4.983  -1.079  1.00  1.42           O  
ATOM    114  CB  PHE A   8      11.490   6.400  -2.181  1.00  1.42           C  
ATOM    115  CG  PHE A   8      10.287   6.840  -2.897  1.00  1.42           C  
ATOM    116  CD1 PHE A   8      10.118   6.632  -4.239  1.00  1.42           C  
ATOM    117  CD2 PHE A   8       9.314   7.536  -2.197  1.00  1.42           C  
ATOM    118  CE1 PHE A   8       8.989   7.089  -4.860  1.00  1.42           C  
ATOM    119  CE2 PHE A   8       8.193   8.001  -2.814  1.00  1.42           C  
ATOM    120  CZ  PHE A   8       8.022   7.777  -4.145  1.00  1.42           C  
ATOM    121  H   PHE A   8      11.490   3.810  -2.635  1.00  1.42           H  
ATOM    122  HA  PHE A   8      12.776   6.133  -3.892  1.00  1.42           H  
ATOM    123 1HB  PHE A   8      11.155   5.774  -1.378  1.00  1.42           H  
ATOM    124 2HB  PHE A   8      11.936   7.261  -1.702  1.00  1.42           H  
ATOM    125  HD1 PHE A   8      10.883   6.101  -4.810  1.00  1.42           H  
ATOM    126  HD2 PHE A   8       9.461   7.717  -1.141  1.00  1.42           H  
ATOM    127  HE1 PHE A   8       8.868   6.912  -5.919  1.00  1.42           H  
ATOM    128  HE2 PHE A   8       7.441   8.549  -2.253  1.00  1.42           H  
ATOM    129  HZ  PHE A   8       7.135   8.146  -4.631  1.00  1.42           H  
ATOM    130  N   LEU A   9      14.621   6.693  -2.349  1.00  1.07           N  
ATOM    131  CA  LEU A   9      15.728   6.995  -1.471  1.00  1.07           C  
ATOM    132  C   LEU A   9      15.317   8.036  -0.436  1.00  1.07           C  
ATOM    133  O   LEU A   9      15.167   9.224  -0.733  1.00  1.07           O  
ATOM    134  CB  LEU A   9      16.927   7.453  -2.292  1.00  1.07           C  
ATOM    135  CG  LEU A   9      17.480   6.387  -3.235  1.00  1.07           C  
ATOM    136  CD1 LEU A   9      18.612   6.960  -4.074  1.00  1.07           C  
ATOM    137  CD2 LEU A   9      17.967   5.216  -2.378  1.00  1.07           C  
ATOM    138  H   LEU A   9      14.498   7.233  -3.206  1.00  1.07           H  
ATOM    139  HA  LEU A   9      16.010   6.085  -0.944  1.00  1.07           H  
ATOM    140 1HB  LEU A   9      16.632   8.313  -2.894  1.00  1.07           H  
ATOM    141 2HB  LEU A   9      17.723   7.757  -1.615  1.00  1.07           H  
ATOM    142  HG  LEU A   9      16.691   6.045  -3.913  1.00  1.07           H  
ATOM    143 1HD1 LEU A   9      19.002   6.190  -4.738  1.00  1.07           H  
ATOM    144 2HD1 LEU A   9      18.227   7.777  -4.665  1.00  1.07           H  
ATOM    145 3HD1 LEU A   9      19.410   7.313  -3.421  1.00  1.07           H  
ATOM    146 1HD2 LEU A   9      18.362   4.430  -3.020  1.00  1.07           H  
ATOM    147 2HD2 LEU A   9      18.752   5.561  -1.700  1.00  1.07           H  
ATOM    148 3HD2 LEU A   9      17.131   4.826  -1.797  1.00  1.07           H  
ATOM    149  N   TRP A  10      15.075   7.552   0.777  1.00  0.87           N  
ATOM    150  CA  TRP A  10      14.612   8.372   1.891  1.00  0.87           C  
ATOM    151  C   TRP A  10      15.754   9.049   2.606  1.00  0.87           C  
ATOM    152  O   TRP A  10      16.762   8.399   2.937  1.00  0.87           O  
ATOM    153  CB  TRP A  10      13.854   7.504   2.881  1.00  0.87           C  
ATOM    154  CG  TRP A  10      12.585   7.092   2.346  1.00  0.87           C  
ATOM    155  CD1 TRP A  10      12.270   5.933   1.715  1.00  0.87           C  
ATOM    156  CD2 TRP A  10      11.400   7.863   2.395  1.00  0.87           C  
ATOM    157  NE1 TRP A  10      10.968   5.954   1.343  1.00  0.87           N  
ATOM    158  CE2 TRP A  10      10.416   7.135   1.752  1.00  0.87           C  
ATOM    159  CE3 TRP A  10      11.099   9.108   2.921  1.00  0.87           C  
ATOM    160  CZ2 TRP A  10       9.141   7.628   1.601  1.00  0.87           C  
ATOM    161  CZ3 TRP A  10       9.832   9.586   2.777  1.00  0.87           C  
ATOM    162  CH2 TRP A  10       8.893   8.874   2.124  1.00  0.87           C  
ATOM    163  H   TRP A  10      15.200   6.562   0.921  1.00  0.87           H  
ATOM    164  HA  TRP A  10      13.940   9.136   1.502  1.00  0.87           H  
ATOM    165 1HB  TRP A  10      14.439   6.622   3.139  1.00  0.87           H  
ATOM    166 2HB  TRP A  10      13.686   8.077   3.787  1.00  0.87           H  
ATOM    167  HD1 TRP A  10      12.963   5.118   1.511  1.00  0.87           H  
ATOM    168  HE1 TRP A  10      10.499   5.218   0.826  1.00  0.87           H  
ATOM    169  HE3 TRP A  10      11.864   9.694   3.431  1.00  0.87           H  
ATOM    170  HZ2 TRP A  10       8.356   7.086   1.093  1.00  0.87           H  
ATOM    171  HZ3 TRP A  10       9.603  10.557   3.186  1.00  0.87           H  
ATOM    172  HH2 TRP A  10       7.941   9.301   2.013  1.00  0.87           H  
ATOM    173  N   GLY A  11      15.569  10.316   2.955  1.00  0.76           N  
ATOM    174  CA  GLY A  11      16.651  10.933   3.680  1.00  0.76           C  
ATOM    175  C   GLY A  11      16.448  12.306   4.243  1.00  0.76           C  
ATOM    176  O   GLY A  11      15.328  12.760   4.477  1.00  0.76           O  
ATOM    177  H   GLY A  11      14.738  10.826   2.642  1.00  0.76           H  
ATOM    178 1HA  GLY A  11      16.889  10.292   4.502  1.00  0.76           H  
ATOM    179 2HA  GLY A  11      17.511  10.953   3.025  1.00  0.76           H  
ATOM    180  N   VAL A  12      17.570  12.923   4.540  1.00  0.71           N  
ATOM    181  CA  VAL A  12      17.594  14.234   5.169  1.00  0.71           C  
ATOM    182  C   VAL A  12      18.471  15.175   4.338  1.00  0.71           C  
ATOM    183  O   VAL A  12      19.366  14.695   3.633  1.00  0.71           O  
ATOM    184  CB  VAL A  12      18.109  14.067   6.616  1.00  0.71           C  
ATOM    185  CG1 VAL A  12      17.164  13.152   7.411  1.00  0.71           C  
ATOM    186  CG2 VAL A  12      19.508  13.483   6.613  1.00  0.71           C  
ATOM    187  H   VAL A  12      18.437  12.430   4.302  1.00  0.71           H  
ATOM    188  HA  VAL A  12      16.584  14.643   5.203  1.00  0.71           H  
ATOM    189  HB  VAL A  12      18.118  15.036   7.101  1.00  0.71           H  
ATOM    190 1HG1 VAL A  12      17.510  13.059   8.418  1.00  0.71           H  
ATOM    191 2HG1 VAL A  12      16.184  13.583   7.421  1.00  0.71           H  
ATOM    192 3HG1 VAL A  12      17.125  12.170   6.961  1.00  0.71           H  
ATOM    193 1HG2 VAL A  12      19.869  13.377   7.631  1.00  0.71           H  
ATOM    194 2HG2 VAL A  12      19.510  12.506   6.125  1.00  0.71           H  
ATOM    195 3HG2 VAL A  12      20.138  14.156   6.084  1.00  0.71           H  
ATOM    196  N   ALA A  13      18.243  16.497   4.432  1.00  0.71           N  
ATOM    197  CA  ALA A  13      19.053  17.444   3.646  1.00  0.71           C  
ATOM    198  C   ALA A  13      19.478  18.716   4.385  1.00  0.71           C  
ATOM    199  O   ALA A  13      18.647  19.451   4.927  1.00  0.71           O  
ATOM    200  CB  ALA A  13      18.257  17.876   2.433  1.00  0.71           C  
ATOM    201  H   ALA A  13      17.453  16.820   4.994  1.00  0.71           H  
ATOM    202  HA  ALA A  13      19.949  16.925   3.337  1.00  0.71           H  
ATOM    203 1HB  ALA A  13      18.859  18.547   1.819  1.00  0.71           H  
ATOM    204 2HB  ALA A  13      17.971  17.002   1.850  1.00  0.71           H  
ATOM    205 3HB  ALA A  13      17.362  18.391   2.768  1.00  0.71           H  
ATOM    206  N   THR A  14      20.788  19.001   4.342  1.00  0.72           N  
ATOM    207  CA  THR A  14      21.377  20.158   5.040  1.00  0.72           C  
ATOM    208  C   THR A  14      22.331  21.019   4.201  1.00  0.72           C  
ATOM    209  O   THR A  14      22.969  20.523   3.267  1.00  0.72           O  
ATOM    210  CB  THR A  14      22.238  19.675   6.222  1.00  0.72           C  
ATOM    211  OG1 THR A  14      23.320  18.905   5.700  1.00  0.72           O  
ATOM    212  CG2 THR A  14      21.454  18.851   7.239  1.00  0.72           C  
ATOM    213  H   THR A  14      21.396  18.356   3.830  1.00  0.72           H  
ATOM    214  HA  THR A  14      20.567  20.796   5.396  1.00  0.72           H  
ATOM    215  HB  THR A  14      22.651  20.546   6.699  1.00  0.72           H  
ATOM    216  HG1 THR A  14      23.888  18.599   6.401  1.00  0.72           H  
ATOM    217 1HG2 THR A  14      22.115  18.542   8.048  1.00  0.72           H  
ATOM    218 2HG2 THR A  14      20.667  19.466   7.639  1.00  0.72           H  
ATOM    219 3HG2 THR A  14      21.032  17.969   6.767  1.00  0.72           H  
ATOM    220  N   SER A  15      22.538  22.272   4.622  1.00  0.75           N  
ATOM    221  CA  SER A  15      23.586  23.070   3.997  1.00  0.75           C  
ATOM    222  C   SER A  15      24.740  23.215   4.960  1.00  0.75           C  
ATOM    223  O   SER A  15      24.554  23.235   6.183  1.00  0.75           O  
ATOM    224  CB  SER A  15      23.121  24.454   3.653  1.00  0.75           C  
ATOM    225  OG  SER A  15      22.836  25.171   4.810  1.00  0.75           O  
ATOM    226  H   SER A  15      21.968  22.667   5.364  1.00  0.75           H  
ATOM    227  HA  SER A  15      23.939  22.571   3.096  1.00  0.75           H  
ATOM    228 1HB  SER A  15      23.889  24.968   3.078  1.00  0.75           H  
ATOM    229 2HB  SER A  15      22.233  24.394   3.037  1.00  0.75           H  
ATOM    230  HG  SER A  15      22.009  24.774   5.146  1.00  0.75           H  
ATOM    231  N   ALA A  16      25.919  23.419   4.409  1.00  0.79           N  
ATOM    232  CA  ALA A  16      27.106  23.596   5.219  1.00  0.79           C  
ATOM    233  C   ALA A  16      27.015  24.794   6.155  1.00  0.79           C  
ATOM    234  O   ALA A  16      27.319  24.677   7.343  1.00  0.79           O  
ATOM    235  CB  ALA A  16      28.303  23.760   4.301  1.00  0.79           C  
ATOM    236  H   ALA A  16      25.999  23.379   3.402  1.00  0.79           H  
ATOM    237  HA  ALA A  16      27.239  22.701   5.826  1.00  0.79           H  
ATOM    238 1HB  ALA A  16      29.206  23.864   4.898  1.00  0.79           H  
ATOM    239 2HB  ALA A  16      28.398  22.884   3.656  1.00  0.79           H  
ATOM    240 3HB  ALA A  16      28.173  24.649   3.688  1.00  0.79           H  
ATOM    241  N   TYR A  17      26.505  25.929   5.681  1.00  0.83           N  
ATOM    242  CA  TYR A  17      26.463  27.077   6.578  1.00  0.83           C  
ATOM    243  C   TYR A  17      25.502  26.827   7.729  1.00  0.83           C  
ATOM    244  O   TYR A  17      25.785  27.194   8.869  1.00  0.83           O  
ATOM    245  CB  TYR A  17      26.094  28.386   5.916  1.00  0.83           C  
ATOM    246  CG  TYR A  17      26.335  29.535   6.922  1.00  0.83           C  
ATOM    247  CD1 TYR A  17      27.609  30.126   7.008  1.00  0.83           C  
ATOM    248  CD2 TYR A  17      25.333  29.946   7.796  1.00  0.83           C  
ATOM    249  CE1 TYR A  17      27.860  31.141   7.925  1.00  0.83           C  
ATOM    250  CE2 TYR A  17      25.596  30.966   8.724  1.00  0.83           C  
ATOM    251  CZ  TYR A  17      26.859  31.572   8.776  1.00  0.83           C  
ATOM    252  OH  TYR A  17      27.102  32.603   9.690  1.00  0.83           O  
ATOM    253  H   TYR A  17      26.199  26.000   4.721  1.00  0.83           H  
ATOM    254  HA  TYR A  17      27.454  27.205   7.014  1.00  0.83           H  
ATOM    255 1HB  TYR A  17      26.702  28.555   5.024  1.00  0.83           H  
ATOM    256 2HB  TYR A  17      25.043  28.382   5.629  1.00  0.83           H  
ATOM    257  HD1 TYR A  17      28.409  29.792   6.344  1.00  0.83           H  
ATOM    258  HD2 TYR A  17      24.346  29.480   7.754  1.00  0.83           H  
ATOM    259  HE1 TYR A  17      28.846  31.594   7.978  1.00  0.83           H  
ATOM    260  HE2 TYR A  17      24.806  31.295   9.399  1.00  0.83           H  
ATOM    261  HH  TYR A  17      27.928  33.118   9.431  1.00  0.83           H  
ATOM    262  N   GLN A  18      24.324  26.268   7.430  1.00  0.87           N  
ATOM    263  CA  GLN A  18      23.340  26.038   8.478  1.00  0.87           C  
ATOM    264  C   GLN A  18      23.827  25.098   9.561  1.00  0.87           C  
ATOM    265  O   GLN A  18      23.432  25.246  10.723  1.00  0.87           O  
ATOM    266  CB  GLN A  18      22.086  25.424   7.901  1.00  0.87           C  
ATOM    267  CG  GLN A  18      21.215  26.305   7.090  1.00  0.87           C  
ATOM    268  CD  GLN A  18      20.140  25.487   6.429  1.00  0.87           C  
ATOM    269  OE1 GLN A  18      20.468  24.496   5.756  1.00  0.87           O  
ATOM    270  NE2 GLN A  18      18.890  25.856   6.616  1.00  0.87           N  
ATOM    271  H   GLN A  18      24.092  25.962   6.478  1.00  0.87           H  
ATOM    272  HA  GLN A  18      23.098  26.996   8.938  1.00  0.87           H  
ATOM    273 1HB  GLN A  18      22.370  24.573   7.289  1.00  0.87           H  
ATOM    274 2HB  GLN A  18      21.494  25.046   8.683  1.00  0.87           H  
ATOM    275 1HG  GLN A  18      20.737  27.019   7.732  1.00  0.87           H  
ATOM    276 2HG  GLN A  18      21.807  26.821   6.348  1.00  0.87           H  
ATOM    277 1HE2 GLN A  18      18.145  25.341   6.199  1.00  0.87           H  
ATOM    278 2HE2 GLN A  18      18.696  26.657   7.183  1.00  0.87           H  
ATOM    279  N   ILE A  19      24.633  24.103   9.162  1.00  0.91           N  
ATOM    280  CA  ILE A  19      25.144  23.092  10.078  1.00  0.91           C  
ATOM    281  C   ILE A  19      26.645  23.191  10.451  1.00  0.91           C  
ATOM    282  O   ILE A  19      26.993  23.330  11.633  1.00  0.91           O  
ATOM    283  CB  ILE A  19      24.871  21.700   9.476  1.00  0.91           C  
ATOM    284  CG1 ILE A  19      23.406  21.474   9.250  1.00  0.91           C  
ATOM    285  CG2 ILE A  19      25.379  20.666  10.352  1.00  0.91           C  
ATOM    286  CD1 ILE A  19      22.594  21.544  10.498  1.00  0.91           C  
ATOM    287  H   ILE A  19      24.874  24.033   8.171  1.00  0.91           H  
ATOM    288  HA  ILE A  19      24.576  23.181  10.994  1.00  0.91           H  
ATOM    289  HB  ILE A  19      25.371  21.633   8.507  1.00  0.91           H  
ATOM    290 1HG1 ILE A  19      23.035  22.209   8.533  1.00  0.91           H  
ATOM    291 2HG1 ILE A  19      23.282  20.493   8.844  1.00  0.91           H  
ATOM    292 1HG2 ILE A  19      25.211  19.685   9.908  1.00  0.91           H  
ATOM    293 2HG2 ILE A  19      26.429  20.842  10.480  1.00  0.91           H  
ATOM    294 3HG2 ILE A  19      24.884  20.711  11.314  1.00  0.91           H  
ATOM    295 1HD1 ILE A  19      21.546  21.348  10.268  1.00  0.91           H  
ATOM    296 2HD1 ILE A  19      22.950  20.805  11.201  1.00  0.91           H  
ATOM    297 3HD1 ILE A  19      22.704  22.529  10.934  1.00  0.91           H  
ATOM    298  N   GLU A  20      27.557  23.147   9.459  1.00  0.96           N  
ATOM    299  CA  GLU A  20      28.990  23.153   9.771  1.00  0.96           C  
ATOM    300  C   GLU A  20      29.277  24.467  10.465  1.00  0.96           C  
ATOM    301  O   GLU A  20      30.084  24.554  11.394  1.00  0.96           O  
ATOM    302  CB  GLU A  20      29.853  23.068   8.505  1.00  0.96           C  
ATOM    303  CG  GLU A  20      29.782  21.769   7.708  1.00  0.96           C  
ATOM    304  CD  GLU A  20      30.563  21.895   6.409  1.00  0.96           C  
ATOM    305  OE1 GLU A  20      31.376  22.789   6.320  1.00  0.96           O  
ATOM    306  OE2 GLU A  20      30.332  21.136   5.496  1.00  0.96           O  
ATOM    307  H   GLU A  20      27.263  23.132   8.492  1.00  0.96           H  
ATOM    308  HA  GLU A  20      29.225  22.330  10.447  1.00  0.96           H  
ATOM    309 1HB  GLU A  20      29.611  23.888   7.836  1.00  0.96           H  
ATOM    310 2HB  GLU A  20      30.894  23.201   8.791  1.00  0.96           H  
ATOM    311 1HG  GLU A  20      30.198  20.954   8.301  1.00  0.96           H  
ATOM    312 2HG  GLU A  20      28.739  21.539   7.491  1.00  0.96           H  
ATOM    313  N   GLY A  21      28.618  25.507   9.970  1.00  1.02           N  
ATOM    314  CA  GLY A  21      28.662  26.808  10.595  1.00  1.02           C  
ATOM    315  C   GLY A  21      29.922  27.638  10.425  1.00  1.02           C  
ATOM    316  O   GLY A  21      29.893  28.733   9.861  1.00  1.02           O  
ATOM    317  H   GLY A  21      28.024  25.357   9.155  1.00  1.02           H  
ATOM    318 1HA  GLY A  21      27.801  27.391  10.270  1.00  1.02           H  
ATOM    319 2HA  GLY A  21      28.527  26.628  11.656  1.00  1.02           H  
ATOM    320  N   ALA A  22      31.025  27.112  10.939  1.00  1.08           N  
ATOM    321  CA  ALA A  22      32.304  27.811  10.987  1.00  1.08           C  
ATOM    322  C   ALA A  22      32.783  28.254   9.628  1.00  1.08           C  
ATOM    323  O   ALA A  22      32.683  27.509   8.652  1.00  1.08           O  
ATOM    324  CB  ALA A  22      33.367  26.911  11.607  1.00  1.08           C  
ATOM    325  H   ALA A  22      30.923  26.192  11.364  1.00  1.08           H  
ATOM    326  HA  ALA A  22      32.174  28.700  11.605  1.00  1.08           H  
ATOM    327 1HB  ALA A  22      34.312  27.439  11.671  1.00  1.08           H  
ATOM    328 2HB  ALA A  22      33.050  26.615  12.607  1.00  1.08           H  
ATOM    329 3HB  ALA A  22      33.496  26.025  10.994  1.00  1.08           H  
ATOM    330  N   THR A  23      33.346  29.466   9.611  1.00  1.12           N  
ATOM    331  CA  THR A  23      33.951  30.170   8.482  1.00  1.12           C  
ATOM    332  C   THR A  23      35.360  30.537   8.921  1.00  1.12           C  
ATOM    333  O   THR A  23      35.850  31.648   8.716  1.00  1.12           O  
ATOM    334  CB  THR A  23      33.122  31.391   8.038  1.00  1.12           C  
ATOM    335  OG1 THR A  23      32.911  32.286   9.140  1.00  1.12           O  
ATOM    336  CG2 THR A  23      31.780  30.929   7.476  1.00  1.12           C  
ATOM    337  H   THR A  23      33.391  29.973  10.492  1.00  1.12           H  
ATOM    338  HA  THR A  23      34.034  29.507   7.638  1.00  1.12           H  
ATOM    339  HB  THR A  23      33.668  31.922   7.256  1.00  1.12           H  
ATOM    340  HG1 THR A  23      32.357  33.060   8.853  1.00  1.12           H  
ATOM    341 1HG2 THR A  23      31.213  31.793   7.148  1.00  1.12           H  
ATOM    342 2HG2 THR A  23      31.952  30.264   6.630  1.00  1.12           H  
ATOM    343 3HG2 THR A  23      31.219  30.400   8.246  1.00  1.12           H  
ATOM    344  N   GLN A  24      35.943  29.584   9.635  1.00  1.13           N  
ATOM    345  CA  GLN A  24      37.245  29.662  10.264  1.00  1.13           C  
ATOM    346  C   GLN A  24      37.802  28.241  10.440  1.00  1.13           C  
ATOM    347  O   GLN A  24      37.353  27.309   9.767  1.00  1.13           O  
ATOM    348  CB  GLN A  24      37.169  30.414  11.606  1.00  1.13           C  
ATOM    349  CG  GLN A  24      36.300  29.758  12.717  1.00  1.13           C  
ATOM    350  CD  GLN A  24      34.814  30.111  12.699  1.00  1.13           C  
ATOM    351  OE1 GLN A  24      34.314  30.782  11.803  1.00  1.13           O  
ATOM    352  NE2 GLN A  24      34.100  29.656  13.718  1.00  1.13           N  
ATOM    353  H   GLN A  24      35.429  28.722   9.735  1.00  1.13           H  
ATOM    354  HA  GLN A  24      37.918  30.209   9.602  1.00  1.13           H  
ATOM    355 1HB  GLN A  24      38.169  30.557  12.006  1.00  1.13           H  
ATOM    356 2HB  GLN A  24      36.759  31.410  11.425  1.00  1.13           H  
ATOM    357 1HG  GLN A  24      36.350  28.691  12.571  1.00  1.13           H  
ATOM    358 2HG  GLN A  24      36.708  30.018  13.692  1.00  1.13           H  
ATOM    359 1HE2 GLN A  24      33.119  29.865  13.784  1.00  1.13           H  
ATOM    360 2HE2 GLN A  24      34.543  29.110  14.436  1.00  1.13           H  
ATOM    361  N   GLU A  25      38.875  28.101  11.229  1.00  1.10           N  
ATOM    362  CA  GLU A  25      39.539  26.816  11.554  1.00  1.10           C  
ATOM    363  C   GLU A  25      40.349  26.169  10.423  1.00  1.10           C  
ATOM    364  O   GLU A  25      41.560  25.999  10.551  1.00  1.10           O  
ATOM    365  CB  GLU A  25      38.483  25.798  12.064  1.00  1.10           C  
ATOM    366  CG  GLU A  25      37.878  26.134  13.433  1.00  1.10           C  
ATOM    367  CD  GLU A  25      36.669  25.279  13.796  1.00  1.10           C  
ATOM    368  OE1 GLU A  25      36.134  24.632  12.927  1.00  1.10           O  
ATOM    369  OE2 GLU A  25      36.294  25.268  14.957  1.00  1.10           O  
ATOM    370  H   GLU A  25      39.231  28.925  11.689  1.00  1.10           H  
ATOM    371  HA  GLU A  25      40.232  27.008  12.373  1.00  1.10           H  
ATOM    372 1HB  GLU A  25      37.679  25.650  11.365  1.00  1.10           H  
ATOM    373 2HB  GLU A  25      38.969  24.827  12.171  1.00  1.10           H  
ATOM    374 1HG  GLU A  25      38.647  25.963  14.186  1.00  1.10           H  
ATOM    375 2HG  GLU A  25      37.621  27.171  13.475  1.00  1.10           H  
ATOM    376  N   ASP A  26      39.696  25.870   9.310  1.00  1.04           N  
ATOM    377  CA  ASP A  26      40.352  25.248   8.154  1.00  1.04           C  
ATOM    378  C   ASP A  26      40.690  26.230   7.047  1.00  1.04           C  
ATOM    379  O   ASP A  26      40.996  25.842   5.915  1.00  1.04           O  
ATOM    380  CB  ASP A  26      39.518  24.100   7.610  1.00  1.04           C  
ATOM    381  CG  ASP A  26      39.485  22.951   8.573  1.00  1.04           C  
ATOM    382  OD1 ASP A  26      40.344  22.907   9.439  1.00  1.04           O  
ATOM    383  OD2 ASP A  26      38.653  22.091   8.437  1.00  1.04           O  
ATOM    384  H   ASP A  26      38.698  26.081   9.296  1.00  1.04           H  
ATOM    385  HA  ASP A  26      41.293  24.821   8.499  1.00  1.04           H  
ATOM    386 1HB  ASP A  26      38.502  24.446   7.427  1.00  1.04           H  
ATOM    387 2HB  ASP A  26      39.933  23.761   6.659  1.00  1.04           H  
ATOM    388  N   GLY A  27      40.601  27.511   7.368  1.00  0.95           N  
ATOM    389  CA  GLY A  27      40.880  28.561   6.404  1.00  0.95           C  
ATOM    390  C   GLY A  27      39.668  28.898   5.550  1.00  0.95           C  
ATOM    391  O   GLY A  27      39.773  29.687   4.615  1.00  0.95           O  
ATOM    392  H   GLY A  27      40.351  27.755   8.316  1.00  0.95           H  
ATOM    393 1HA  GLY A  27      41.211  29.455   6.933  1.00  0.95           H  
ATOM    394 2HA  GLY A  27      41.703  28.251   5.761  1.00  0.95           H  
ATOM    395  N   ARG A  28      38.515  28.310   5.872  1.00  0.86           N  
ATOM    396  CA  ARG A  28      37.308  28.553   5.090  1.00  0.86           C  
ATOM    397  C   ARG A  28      37.101  30.046   4.972  1.00  0.86           C  
ATOM    398  O   ARG A  28      37.194  30.764   5.968  1.00  0.86           O  
ATOM    399  CB  ARG A  28      36.087  27.916   5.746  1.00  0.86           C  
ATOM    400  CG  ARG A  28      34.767  28.101   4.962  1.00  0.86           C  
ATOM    401  CD  ARG A  28      33.618  27.396   5.570  1.00  0.86           C  
ATOM    402  NE  ARG A  28      32.352  27.618   4.854  1.00  0.86           N  
ATOM    403  CZ  ARG A  28      31.126  27.357   5.380  1.00  0.86           C  
ATOM    404  NH1 ARG A  28      31.020  26.928   6.616  1.00  0.86           N  
ATOM    405  NH2 ARG A  28      30.024  27.539   4.673  1.00  0.86           N  
ATOM    406  H   ARG A  28      38.487  27.681   6.657  1.00  0.86           H  
ATOM    407  HA  ARG A  28      37.442  28.132   4.096  1.00  0.86           H  
ATOM    408 1HB  ARG A  28      36.255  26.845   5.857  1.00  0.86           H  
ATOM    409 2HB  ARG A  28      35.954  28.329   6.741  1.00  0.86           H  
ATOM    410 1HG  ARG A  28      34.525  29.160   4.911  1.00  0.86           H  
ATOM    411 2HG  ARG A  28      34.889  27.722   3.990  1.00  0.86           H  
ATOM    412 1HD  ARG A  28      33.814  26.325   5.593  1.00  0.86           H  
ATOM    413 2HD  ARG A  28      33.501  27.737   6.538  1.00  0.86           H  
ATOM    414  HE  ARG A  28      32.394  27.957   3.903  1.00  0.86           H  
ATOM    415 1HH1 ARG A  28      31.849  26.826   7.205  1.00  0.86           H  
ATOM    416 2HH1 ARG A  28      30.119  26.745   7.015  1.00  0.86           H  
ATOM    417 1HH2 ARG A  28      30.043  27.885   3.695  1.00  0.86           H  
ATOM    418 2HH2 ARG A  28      29.133  27.333   5.083  1.00  0.86           H  
ATOM    419  N   GLY A  29      36.861  30.530   3.763  1.00  0.79           N  
ATOM    420  CA  GLY A  29      36.720  31.965   3.623  1.00  0.79           C  
ATOM    421  C   GLY A  29      35.317  32.393   4.024  1.00  0.79           C  
ATOM    422  O   GLY A  29      34.395  31.578   3.978  1.00  0.79           O  
ATOM    423  H   GLY A  29      36.787  29.893   2.968  1.00  0.79           H  
ATOM    424 1HA  GLY A  29      37.483  32.438   4.228  1.00  0.79           H  
ATOM    425 2HA  GLY A  29      36.910  32.250   2.587  1.00  0.79           H  
ATOM    426  N   PRO A  30      35.099  33.652   4.424  1.00  0.74           N  
ATOM    427  CA  PRO A  30      33.792  34.206   4.670  1.00  0.74           C  
ATOM    428  C   PRO A  30      32.952  34.109   3.413  1.00  0.74           C  
ATOM    429  O   PRO A  30      33.453  34.364   2.305  1.00  0.74           O  
ATOM    430  CB  PRO A  30      34.097  35.660   5.029  1.00  0.74           C  
ATOM    431  CG  PRO A  30      35.514  35.635   5.554  1.00  0.74           C  
ATOM    432  CD  PRO A  30      36.217  34.564   4.739  1.00  0.74           C  
ATOM    433  HA  PRO A  30      33.314  33.671   5.508  1.00  0.74           H  
ATOM    434 1HB  PRO A  30      33.978  36.295   4.136  1.00  0.74           H  
ATOM    435 2HB  PRO A  30      33.367  36.020   5.773  1.00  0.74           H  
ATOM    436 1HG  PRO A  30      35.978  36.629   5.452  1.00  0.74           H  
ATOM    437 2HG  PRO A  30      35.504  35.396   6.631  1.00  0.74           H  
ATOM    438 1HD  PRO A  30      36.674  34.972   3.822  1.00  0.74           H  
ATOM    439 2HD  PRO A  30      36.947  34.092   5.410  1.00  0.74           H  
ATOM    440  N   SER A  31      31.687  33.789   3.592  1.00  0.72           N  
ATOM    441  CA  SER A  31      30.732  33.717   2.496  1.00  0.72           C  
ATOM    442  C   SER A  31      29.889  34.961   2.484  1.00  0.72           C  
ATOM    443  O   SER A  31      29.846  35.688   3.485  1.00  0.72           O  
ATOM    444  CB  SER A  31      29.851  32.496   2.628  1.00  0.72           C  
ATOM    445  OG  SER A  31      28.975  32.571   3.749  1.00  0.72           O  
ATOM    446  H   SER A  31      31.372  33.576   4.530  1.00  0.72           H  
ATOM    447  HA  SER A  31      31.270  33.655   1.552  1.00  0.72           H  
ATOM    448 1HB  SER A  31      29.268  32.372   1.711  1.00  0.72           H  
ATOM    449 2HB  SER A  31      30.473  31.626   2.731  1.00  0.72           H  
ATOM    450  HG  SER A  31      28.529  31.701   3.751  1.00  0.72           H  
ATOM    451  N   ILE A  32      29.142  35.167   1.406  1.00  0.72           N  
ATOM    452  CA  ILE A  32      28.251  36.312   1.378  1.00  0.72           C  
ATOM    453  C   ILE A  32      27.135  36.127   2.383  1.00  0.72           C  
ATOM    454  O   ILE A  32      26.605  37.100   2.922  1.00  0.72           O  
ATOM    455  CB  ILE A  32      27.656  36.523  -0.017  1.00  0.72           C  
ATOM    456  CG1 ILE A  32      26.739  35.372  -0.454  1.00  0.72           C  
ATOM    457  CG2 ILE A  32      28.739  36.634  -0.982  1.00  0.72           C  
ATOM    458  CD1 ILE A  32      26.002  35.686  -1.729  1.00  0.72           C  
ATOM    459  H   ILE A  32      29.234  34.541   0.604  1.00  0.72           H  
ATOM    460  HA  ILE A  32      28.817  37.200   1.650  1.00  0.72           H  
ATOM    461  HB  ILE A  32      27.068  37.441  -0.033  1.00  0.72           H  
ATOM    462 1HG1 ILE A  32      27.337  34.473  -0.593  1.00  0.72           H  
ATOM    463 2HG1 ILE A  32      25.993  35.181   0.285  1.00  0.72           H  
ATOM    464 1HG2 ILE A  32      28.301  36.794  -1.961  1.00  0.72           H  
ATOM    465 2HG2 ILE A  32      29.362  37.466  -0.714  1.00  0.72           H  
ATOM    466 3HG2 ILE A  32      29.331  35.732  -0.997  1.00  0.72           H  
ATOM    467 1HD1 ILE A  32      25.362  34.846  -1.998  1.00  0.72           H  
ATOM    468 2HD1 ILE A  32      25.398  36.566  -1.569  1.00  0.72           H  
ATOM    469 3HD1 ILE A  32      26.709  35.876  -2.529  1.00  0.72           H  
ATOM    470  N   TRP A  33      26.783  34.871   2.670  1.00  0.73           N  
ATOM    471  CA  TRP A  33      25.786  34.632   3.682  1.00  0.73           C  
ATOM    472  C   TRP A  33      26.277  35.090   5.028  1.00  0.73           C  
ATOM    473  O   TRP A  33      25.553  35.742   5.772  1.00  0.73           O  
ATOM    474  CB  TRP A  33      25.362  33.198   3.838  1.00  0.73           C  
ATOM    475  CG  TRP A  33      24.475  33.211   4.947  1.00  0.73           C  
ATOM    476  CD1 TRP A  33      24.755  32.790   6.153  1.00  0.73           C  
ATOM    477  CD2 TRP A  33      23.167  33.746   5.002  1.00  0.73           C  
ATOM    478  NE1 TRP A  33      23.702  33.008   6.993  1.00  0.73           N  
ATOM    479  CE2 TRP A  33      22.731  33.602   6.303  1.00  0.73           C  
ATOM    480  CE3 TRP A  33      22.345  34.331   4.079  1.00  0.73           C  
ATOM    481  CZ2 TRP A  33      21.520  34.030   6.702  1.00  0.73           C  
ATOM    482  CZ3 TRP A  33      21.118  34.742   4.490  1.00  0.73           C  
ATOM    483  CH2 TRP A  33      20.713  34.607   5.761  1.00  0.73           C  
ATOM    484  H   TRP A  33      27.235  34.100   2.199  1.00  0.73           H  
ATOM    485  HA  TRP A  33      24.901  35.207   3.438  1.00  0.73           H  
ATOM    486 1HB  TRP A  33      24.848  32.837   2.946  1.00  0.73           H  
ATOM    487 2HB  TRP A  33      26.216  32.554   4.051  1.00  0.73           H  
ATOM    488  HD1 TRP A  33      25.696  32.360   6.410  1.00  0.73           H  
ATOM    489  HE1 TRP A  33      23.674  32.776   7.976  1.00  0.73           H  
ATOM    490  HE3 TRP A  33      22.667  34.453   3.048  1.00  0.73           H  
ATOM    491  HZ2 TRP A  33      21.182  33.916   7.724  1.00  0.73           H  
ATOM    492  HZ3 TRP A  33      20.487  35.180   3.781  1.00  0.73           H  
ATOM    493  HH2 TRP A  33      19.726  34.963   6.042  1.00  0.73           H  
ATOM    494  N   ASP A  34      27.510  34.723   5.353  1.00  0.75           N  
ATOM    495  CA  ASP A  34      28.067  35.042   6.654  1.00  0.75           C  
ATOM    496  C   ASP A  34      28.183  36.560   6.800  1.00  0.75           C  
ATOM    497  O   ASP A  34      27.775  37.130   7.817  1.00  0.75           O  
ATOM    498  CB  ASP A  34      29.423  34.343   6.809  1.00  0.75           C  
ATOM    499  CG  ASP A  34      30.021  34.368   8.205  1.00  0.75           C  
ATOM    500  OD1 ASP A  34      29.270  34.342   9.169  1.00  0.75           O  
ATOM    501  OD2 ASP A  34      31.239  34.366   8.320  1.00  0.75           O  
ATOM    502  H   ASP A  34      28.064  34.179   4.689  1.00  0.75           H  
ATOM    503  HA  ASP A  34      27.391  34.669   7.423  1.00  0.75           H  
ATOM    504 1HB  ASP A  34      29.327  33.314   6.477  1.00  0.75           H  
ATOM    505 2HB  ASP A  34      30.133  34.823   6.132  1.00  0.75           H  
ATOM    506  N   ALA A  35      28.730  37.229   5.779  1.00  0.78           N  
ATOM    507  CA  ALA A  35      28.886  38.677   5.847  1.00  0.78           C  
ATOM    508  C   ALA A  35      27.531  39.360   6.055  1.00  0.78           C  
ATOM    509  O   ALA A  35      27.416  40.320   6.819  1.00  0.78           O  
ATOM    510  CB  ALA A  35      29.531  39.182   4.567  1.00  0.78           C  
ATOM    511  H   ALA A  35      29.049  36.721   4.954  1.00  0.78           H  
ATOM    512  HA  ALA A  35      29.523  38.913   6.700  1.00  0.78           H  
ATOM    513 1HB  ALA A  35      29.664  40.259   4.624  1.00  0.78           H  
ATOM    514 2HB  ALA A  35      30.500  38.700   4.434  1.00  0.78           H  
ATOM    515 3HB  ALA A  35      28.887  38.937   3.721  1.00  0.78           H  
ATOM    516  N   PHE A  36      26.501  38.848   5.379  1.00  0.82           N  
ATOM    517  CA  PHE A  36      25.132  39.324   5.505  1.00  0.82           C  
ATOM    518  C   PHE A  36      24.609  39.084   6.914  1.00  0.82           C  
ATOM    519  O   PHE A  36      24.124  39.992   7.577  1.00  0.82           O  
ATOM    520  CB  PHE A  36      24.278  38.587   4.476  1.00  0.82           C  
ATOM    521  CG  PHE A  36      22.805  38.839   4.393  1.00  0.82           C  
ATOM    522  CD1 PHE A  36      22.288  39.944   3.735  1.00  0.82           C  
ATOM    523  CD2 PHE A  36      21.931  37.927   4.934  1.00  0.82           C  
ATOM    524  CE1 PHE A  36      20.918  40.122   3.631  1.00  0.82           C  
ATOM    525  CE2 PHE A  36      20.557  38.104   4.830  1.00  0.82           C  
ATOM    526  CZ  PHE A  36      20.061  39.202   4.179  1.00  0.82           C  
ATOM    527  H   PHE A  36      26.662  38.080   4.727  1.00  0.82           H  
ATOM    528  HA  PHE A  36      25.113  40.393   5.298  1.00  0.82           H  
ATOM    529 1HB  PHE A  36      24.696  38.802   3.497  1.00  0.82           H  
ATOM    530 2HB  PHE A  36      24.404  37.530   4.629  1.00  0.82           H  
ATOM    531  HD1 PHE A  36      22.971  40.665   3.293  1.00  0.82           H  
ATOM    532  HD2 PHE A  36      22.343  37.059   5.450  1.00  0.82           H  
ATOM    533  HE1 PHE A  36      20.510  40.988   3.115  1.00  0.82           H  
ATOM    534  HE2 PHE A  36      19.866  37.385   5.266  1.00  0.82           H  
ATOM    535  HZ  PHE A  36      18.982  39.348   4.097  1.00  0.82           H  
ATOM    536  N   ALA A  37      24.748  37.850   7.395  1.00  0.88           N  
ATOM    537  CA  ALA A  37      24.209  37.430   8.682  1.00  0.88           C  
ATOM    538  C   ALA A  37      24.721  38.262   9.837  1.00  0.88           C  
ATOM    539  O   ALA A  37      23.988  38.563  10.775  1.00  0.88           O  
ATOM    540  CB  ALA A  37      24.576  35.980   8.933  1.00  0.88           C  
ATOM    541  H   ALA A  37      25.202  37.148   6.821  1.00  0.88           H  
ATOM    542  HA  ALA A  37      23.133  37.546   8.634  1.00  0.88           H  
ATOM    543 1HB  ALA A  37      24.156  35.645   9.877  1.00  0.88           H  
ATOM    544 2HB  ALA A  37      24.194  35.381   8.127  1.00  0.88           H  
ATOM    545 3HB  ALA A  37      25.659  35.885   8.971  1.00  0.88           H  
ATOM    546  N   GLN A  38      25.970  38.678   9.752  1.00  0.96           N  
ATOM    547  CA  GLN A  38      26.580  39.481  10.794  1.00  0.96           C  
ATOM    548  C   GLN A  38      25.967  40.887  10.909  1.00  0.96           C  
ATOM    549  O   GLN A  38      26.174  41.572  11.914  1.00  0.96           O  
ATOM    550  CB  GLN A  38      28.086  39.530  10.553  1.00  0.96           C  
ATOM    551  CG  GLN A  38      28.754  38.175  10.787  1.00  0.96           C  
ATOM    552  CD  GLN A  38      30.194  38.118  10.396  1.00  0.96           C  
ATOM    553  OE1 GLN A  38      30.924  39.120  10.443  1.00  0.96           O  
ATOM    554  NE2 GLN A  38      30.631  36.931  10.006  1.00  0.96           N  
ATOM    555  H   GLN A  38      26.537  38.377   8.954  1.00  0.96           H  
ATOM    556  HA  GLN A  38      26.409  38.976  11.744  1.00  0.96           H  
ATOM    557 1HB  GLN A  38      28.272  39.825   9.514  1.00  0.96           H  
ATOM    558 2HB  GLN A  38      28.544  40.271  11.202  1.00  0.96           H  
ATOM    559 1HG  GLN A  38      28.713  37.970  11.846  1.00  0.96           H  
ATOM    560 2HG  GLN A  38      28.217  37.402  10.238  1.00  0.96           H  
ATOM    561 1HE2 GLN A  38      31.581  36.798   9.727  1.00  0.96           H  
ATOM    562 2HE2 GLN A  38      29.998  36.110   9.978  1.00  0.96           H  
ATOM    563  N   ARG A  39      25.257  41.348   9.875  1.00  1.03           N  
ATOM    564  CA  ARG A  39      24.638  42.665   9.913  1.00  1.03           C  
ATOM    565  C   ARG A  39      23.313  42.553  10.704  1.00  1.03           C  
ATOM    566  O   ARG A  39      22.492  41.682  10.410  1.00  1.03           O  
ATOM    567  CB  ARG A  39      24.380  43.151   8.498  1.00  1.03           C  
ATOM    568  CG  ARG A  39      25.624  43.343   7.669  1.00  1.03           C  
ATOM    569  CD  ARG A  39      25.304  43.736   6.275  1.00  1.03           C  
ATOM    570  NE  ARG A  39      26.503  43.833   5.454  1.00  1.03           N  
ATOM    571  CZ  ARG A  39      26.517  44.177   4.151  1.00  1.03           C  
ATOM    572  NH1 ARG A  39      25.391  44.466   3.533  1.00  1.03           N  
ATOM    573  NH2 ARG A  39      27.663  44.225   3.492  1.00  1.03           N  
ATOM    574  H   ARG A  39      25.092  40.755   9.062  1.00  1.03           H  
ATOM    575  HA  ARG A  39      25.336  43.339  10.398  1.00  1.03           H  
ATOM    576 1HB  ARG A  39      23.752  42.440   7.977  1.00  1.03           H  
ATOM    577 2HB  ARG A  39      23.848  44.098   8.523  1.00  1.03           H  
ATOM    578 1HG  ARG A  39      26.249  44.113   8.116  1.00  1.03           H  
ATOM    579 2HG  ARG A  39      26.172  42.400   7.638  1.00  1.03           H  
ATOM    580 1HD  ARG A  39      24.649  42.981   5.836  1.00  1.03           H  
ATOM    581 2HD  ARG A  39      24.804  44.702   6.270  1.00  1.03           H  
ATOM    582  HE  ARG A  39      27.388  43.608   5.893  1.00  1.03           H  
ATOM    583 1HH1 ARG A  39      24.516  44.433   4.037  1.00  1.03           H  
ATOM    584 2HH1 ARG A  39      25.400  44.726   2.556  1.00  1.03           H  
ATOM    585 1HH2 ARG A  39      28.528  44.001   3.967  1.00  1.03           H  
ATOM    586 2HH2 ARG A  39      27.675  44.483   2.517  1.00  1.03           H  
ATOM    587  N   PRO A  40      23.004  43.481  11.623  1.00  1.10           N  
ATOM    588  CA  PRO A  40      21.829  43.442  12.489  1.00  1.10           C  
ATOM    589  C   PRO A  40      20.480  43.490  11.768  1.00  1.10           C  
ATOM    590  O   PRO A  40      19.469  43.061  12.319  1.00  1.10           O  
ATOM    591  CB  PRO A  40      22.026  44.695  13.358  1.00  1.10           C  
ATOM    592  CG  PRO A  40      22.928  45.604  12.546  1.00  1.10           C  
ATOM    593  CD  PRO A  40      23.848  44.673  11.791  1.00  1.10           C  
ATOM    594  HA  PRO A  40      21.888  42.536  13.111  1.00  1.10           H  
ATOM    595 1HB  PRO A  40      21.049  45.153  13.572  1.00  1.10           H  
ATOM    596 2HB  PRO A  40      22.465  44.413  14.326  1.00  1.10           H  
ATOM    597 1HG  PRO A  40      22.321  46.234  11.879  1.00  1.10           H  
ATOM    598 2HG  PRO A  40      23.473  46.288  13.216  1.00  1.10           H  
ATOM    599 1HD  PRO A  40      24.097  45.136  10.828  1.00  1.10           H  
ATOM    600 2HD  PRO A  40      24.743  44.431  12.392  1.00  1.10           H  
ATOM    601  N   GLY A  41      20.453  44.011  10.544  1.00  1.14           N  
ATOM    602  CA  GLY A  41      19.199  44.096   9.802  1.00  1.14           C  
ATOM    603  C   GLY A  41      18.987  42.934   8.830  1.00  1.14           C  
ATOM    604  O   GLY A  41      18.012  42.922   8.080  1.00  1.14           O  
ATOM    605  H   GLY A  41      21.298  44.356  10.119  1.00  1.14           H  
ATOM    606 1HA  GLY A  41      18.368  44.130  10.506  1.00  1.14           H  
ATOM    607 2HA  GLY A  41      19.177  45.035   9.251  1.00  1.14           H  
ATOM    608  N   ALA A  42      19.913  41.975   8.810  1.00  1.15           N  
ATOM    609  CA  ALA A  42      19.847  40.863   7.863  1.00  1.15           C  
ATOM    610  C   ALA A  42      18.994  39.686   8.319  1.00  1.15           C  
ATOM    611  O   ALA A  42      18.332  39.028   7.515  1.00  1.15           O  
ATOM    612  CB  ALA A  42      21.235  40.362   7.632  1.00  1.15           C  
ATOM    613  H   ALA A  42      20.705  42.009   9.456  1.00  1.15           H  
ATOM    614  HA  ALA A  42      19.431  41.236   6.928  1.00  1.15           H  
ATOM    615 1HB  ALA A  42      21.222  39.585   6.942  1.00  1.15           H  
ATOM    616 2HB  ALA A  42      21.855  41.168   7.259  1.00  1.15           H  
ATOM    617 3HB  ALA A  42      21.652  39.991   8.569  1.00  1.15           H  
ATOM    618  N   ILE A  43      19.069  39.389   9.601  1.00  1.14           N  
ATOM    619  CA  ILE A  43      18.420  38.229  10.205  1.00  1.14           C  
ATOM    620  C   ILE A  43      17.519  38.642  11.348  1.00  1.14           C  
ATOM    621  O   ILE A  43      17.911  39.447  12.188  1.00  1.14           O  
ATOM    622  CB  ILE A  43      19.460  37.191  10.657  1.00  1.14           C  
ATOM    623  CG1 ILE A  43      20.204  36.697   9.473  1.00  1.14           C  
ATOM    624  CG2 ILE A  43      18.833  36.030  11.394  1.00  1.14           C  
ATOM    625  CD1 ILE A  43      21.293  35.887   9.861  1.00  1.14           C  
ATOM    626  H   ILE A  43      19.619  39.999  10.189  1.00  1.14           H  
ATOM    627  HA  ILE A  43      17.795  37.752   9.451  1.00  1.14           H  
ATOM    628  HB  ILE A  43      20.182  37.676  11.315  1.00  1.14           H  
ATOM    629 1HG1 ILE A  43      19.548  36.114   8.842  1.00  1.14           H  
ATOM    630 2HG1 ILE A  43      20.600  37.526   8.905  1.00  1.14           H  
ATOM    631 1HG2 ILE A  43      19.613  35.331  11.695  1.00  1.14           H  
ATOM    632 2HG2 ILE A  43      18.324  36.366  12.263  1.00  1.14           H  
ATOM    633 3HG2 ILE A  43      18.140  35.525  10.748  1.00  1.14           H  
ATOM    634 1HD1 ILE A  43      21.815  35.555   8.998  1.00  1.14           H  
ATOM    635 2HD1 ILE A  43      21.949  36.490  10.481  1.00  1.14           H  
ATOM    636 3HD1 ILE A  43      20.938  35.025  10.429  1.00  1.14           H  
ATOM    637  N   ARG A  44      16.331  38.045  11.410  1.00  1.11           N  
ATOM    638  CA  ARG A  44      15.301  38.334  12.421  1.00  1.11           C  
ATOM    639  C   ARG A  44      15.807  38.473  13.869  1.00  1.11           C  
ATOM    640  O   ARG A  44      15.199  39.178  14.674  1.00  1.11           O  
ATOM    641  CB  ARG A  44      14.240  37.246  12.395  1.00  1.11           C  
ATOM    642  CG  ARG A  44      13.391  37.186  11.114  1.00  1.11           C  
ATOM    643  CD  ARG A  44      12.452  38.323  10.993  1.00  1.11           C  
ATOM    644  NE  ARG A  44      11.635  38.226   9.784  1.00  1.11           N  
ATOM    645  CZ  ARG A  44      10.779  39.177   9.361  1.00  1.11           C  
ATOM    646  NH1 ARG A  44      10.625  40.280  10.061  1.00  1.11           N  
ATOM    647  NH2 ARG A  44      10.093  39.010   8.242  1.00  1.11           N  
ATOM    648  H   ARG A  44      16.123  37.348  10.692  1.00  1.11           H  
ATOM    649  HA  ARG A  44      14.827  39.275  12.141  1.00  1.11           H  
ATOM    650 1HB  ARG A  44      14.722  36.274  12.516  1.00  1.11           H  
ATOM    651 2HB  ARG A  44      13.563  37.379  13.237  1.00  1.11           H  
ATOM    652 1HG  ARG A  44      14.036  37.203  10.244  1.00  1.11           H  
ATOM    653 2HG  ARG A  44      12.813  36.272  11.116  1.00  1.11           H  
ATOM    654 1HD  ARG A  44      11.787  38.340  11.854  1.00  1.11           H  
ATOM    655 2HD  ARG A  44      13.016  39.254  10.949  1.00  1.11           H  
ATOM    656  HE  ARG A  44      11.730  37.390   9.219  1.00  1.11           H  
ATOM    657 1HH1 ARG A  44      11.147  40.413  10.916  1.00  1.11           H  
ATOM    658 2HH1 ARG A  44       9.985  40.995   9.745  1.00  1.11           H  
ATOM    659 1HH2 ARG A  44      10.211  38.171   7.691  1.00  1.11           H  
ATOM    660 2HH2 ARG A  44       9.457  39.730   7.930  1.00  1.11           H  
ATOM    661  N   ASP A  45      16.884  37.777  14.208  1.00  1.08           N  
ATOM    662  CA  ASP A  45      17.440  37.786  15.553  1.00  1.08           C  
ATOM    663  C   ASP A  45      18.926  38.151  15.577  1.00  1.08           C  
ATOM    664  O   ASP A  45      19.585  38.028  16.610  1.00  1.08           O  
ATOM    665  CB  ASP A  45      17.203  36.409  16.169  1.00  1.08           C  
ATOM    666  CG  ASP A  45      17.876  35.253  15.380  1.00  1.08           C  
ATOM    667  OD1 ASP A  45      18.749  35.480  14.560  1.00  1.08           O  
ATOM    668  OD2 ASP A  45      17.453  34.141  15.571  1.00  1.08           O  
ATOM    669  H   ASP A  45      17.324  37.226  13.495  1.00  1.08           H  
ATOM    670  HA  ASP A  45      16.904  38.529  16.143  1.00  1.08           H  
ATOM    671 1HB  ASP A  45      17.587  36.399  17.191  1.00  1.08           H  
ATOM    672 2HB  ASP A  45      16.135  36.222  16.225  1.00  1.08           H  
ATOM    673  N   GLY A  46      19.467  38.534  14.420  1.00  1.08           N  
ATOM    674  CA  GLY A  46      20.866  38.928  14.280  1.00  1.08           C  
ATOM    675  C   GLY A  46      21.862  37.762  14.371  1.00  1.08           C  
ATOM    676  O   GLY A  46      23.073  37.990  14.437  1.00  1.08           O  
ATOM    677  H   GLY A  46      18.861  38.645  13.614  1.00  1.08           H  
ATOM    678 1HA  GLY A  46      20.990  39.429  13.319  1.00  1.08           H  
ATOM    679 2HA  GLY A  46      21.103  39.664  15.046  1.00  1.08           H  
ATOM    680  N   SER A  47      21.375  36.523  14.400  1.00  1.09           N  
ATOM    681  CA  SER A  47      22.262  35.388  14.596  1.00  1.09           C  
ATOM    682  C   SER A  47      23.195  35.051  13.462  1.00  1.09           C  
ATOM    683  O   SER A  47      22.933  35.323  12.295  1.00  1.09           O  
ATOM    684  CB  SER A  47      21.447  34.157  14.886  1.00  1.09           C  
ATOM    685  OG  SER A  47      20.682  33.794  13.787  1.00  1.09           O  
ATOM    686  H   SER A  47      20.365  36.352  14.347  1.00  1.09           H  
ATOM    687  HA  SER A  47      22.875  35.605  15.472  1.00  1.09           H  
ATOM    688 1HB  SER A  47      22.115  33.344  15.152  1.00  1.09           H  
ATOM    689 2HB  SER A  47      20.802  34.346  15.730  1.00  1.09           H  
ATOM    690  HG  SER A  47      19.895  34.382  13.841  1.00  1.09           H  
ATOM    691  N   THR A  48      24.255  34.351  13.827  1.00  1.11           N  
ATOM    692  CA  THR A  48      25.218  33.839  12.880  1.00  1.11           C  
ATOM    693  C   THR A  48      25.350  32.349  13.120  1.00  1.11           C  
ATOM    694  O   THR A  48      24.976  31.848  14.178  1.00  1.11           O  
ATOM    695  CB  THR A  48      26.570  34.561  13.030  1.00  1.11           C  
ATOM    696  OG1 THR A  48      27.096  34.319  14.346  1.00  1.11           O  
ATOM    697  CG2 THR A  48      26.392  36.067  12.820  1.00  1.11           C  
ATOM    698  H   THR A  48      24.399  34.172  14.809  1.00  1.11           H  
ATOM    699  HA  THR A  48      24.848  33.993  11.866  1.00  1.11           H  
ATOM    700  HB  THR A  48      27.273  34.174  12.289  1.00  1.11           H  
ATOM    701  HG1 THR A  48      27.994  34.675  14.409  1.00  1.11           H  
ATOM    702 1HG2 THR A  48      27.348  36.551  12.932  1.00  1.11           H  
ATOM    703 2HG2 THR A  48      26.001  36.251  11.818  1.00  1.11           H  
ATOM    704 3HG2 THR A  48      25.699  36.471  13.556  1.00  1.11           H  
ATOM    705  N   GLY A  49      25.893  31.635  12.152  1.00  1.12           N  
ATOM    706  CA  GLY A  49      26.017  30.191  12.258  1.00  1.12           C  
ATOM    707  C   GLY A  49      27.368  29.678  12.721  1.00  1.12           C  
ATOM    708  O   GLY A  49      27.602  28.488  12.636  1.00  1.12           O  
ATOM    709  H   GLY A  49      26.230  32.091  11.310  1.00  1.12           H  
ATOM    710 1HA  GLY A  49      25.250  29.828  12.944  1.00  1.12           H  
ATOM    711 2HA  GLY A  49      25.787  29.743  11.293  1.00  1.12           H  
ATOM    712  N   GLU A  50      28.254  30.532  13.225  1.00  1.11           N  
ATOM    713  CA  GLU A  50      29.614  30.070  13.534  1.00  1.11           C  
ATOM    714  C   GLU A  50      29.616  28.649  14.185  1.00  1.11           C  
ATOM    715  O   GLU A  50      30.127  27.726  13.555  1.00  1.11           O  
ATOM    716  CB  GLU A  50      30.378  31.157  14.320  1.00  1.11           C  
ATOM    717  CG  GLU A  50      30.749  32.387  13.519  1.00  1.11           C  
ATOM    718  CD  GLU A  50      31.425  33.452  14.375  1.00  1.11           C  
ATOM    719  OE1 GLU A  50      31.529  33.251  15.564  1.00  1.11           O  
ATOM    720  OE2 GLU A  50      31.818  34.465  13.842  1.00  1.11           O  
ATOM    721  H   GLU A  50      28.000  31.506  13.333  1.00  1.11           H  
ATOM    722  HA  GLU A  50      30.145  29.975  12.585  1.00  1.11           H  
ATOM    723 1HB  GLU A  50      29.758  31.580  15.091  1.00  1.11           H  
ATOM    724 2HB  GLU A  50      31.280  30.743  14.772  1.00  1.11           H  
ATOM    725 1HG  GLU A  50      31.428  32.094  12.713  1.00  1.11           H  
ATOM    726 2HG  GLU A  50      29.846  32.802  13.067  1.00  1.11           H  
ATOM    727  N   PRO A  51      29.185  28.416  15.444  1.00  1.08           N  
ATOM    728  CA  PRO A  51      28.919  27.089  15.980  1.00  1.08           C  
ATOM    729  C   PRO A  51      27.474  26.684  15.725  1.00  1.08           C  
ATOM    730  O   PRO A  51      26.764  26.410  16.684  1.00  1.08           O  
ATOM    731  CB  PRO A  51      29.128  27.286  17.469  1.00  1.08           C  
ATOM    732  CG  PRO A  51      28.636  28.704  17.704  1.00  1.08           C  
ATOM    733  CD  PRO A  51      29.044  29.479  16.450  1.00  1.08           C  
ATOM    734  HA  PRO A  51      29.623  26.358  15.556  1.00  1.08           H  
ATOM    735 1HB  PRO A  51      28.556  26.528  18.032  1.00  1.08           H  
ATOM    736 2HB  PRO A  51      30.188  27.147  17.724  1.00  1.08           H  
ATOM    737 1HG  PRO A  51      27.546  28.697  17.856  1.00  1.08           H  
ATOM    738 2HG  PRO A  51      29.082  29.113  18.621  1.00  1.08           H  
ATOM    739 1HD  PRO A  51      28.254  30.191  16.162  1.00  1.08           H  
ATOM    740 2HD  PRO A  51      30.006  29.955  16.665  1.00  1.08           H  
ATOM    741  N   ALA A  52      26.998  26.675  14.485  1.00  1.04           N  
ATOM    742  CA  ALA A  52      25.568  26.420  14.293  1.00  1.04           C  
ATOM    743  C   ALA A  52      25.086  25.083  14.860  1.00  1.04           C  
ATOM    744  O   ALA A  52      24.314  25.044  15.823  1.00  1.04           O  
ATOM    745  CB  ALA A  52      25.224  26.428  12.813  1.00  1.04           C  
ATOM    746  H   ALA A  52      27.583  26.924  13.689  1.00  1.04           H  
ATOM    747  HA  ALA A  52      25.037  27.218  14.792  1.00  1.04           H  
ATOM    748 1HB  ALA A  52      24.174  26.274  12.713  1.00  1.04           H  
ATOM    749 2HB  ALA A  52      25.482  27.358  12.360  1.00  1.04           H  
ATOM    750 3HB  ALA A  52      25.754  25.631  12.298  1.00  1.04           H  
ATOM    751  N   CYS A  53      25.601  23.991  14.314  1.00  1.00           N  
ATOM    752  CA  CYS A  53      25.240  22.640  14.699  1.00  1.00           C  
ATOM    753  C   CYS A  53      26.434  21.805  14.311  1.00  1.00           C  
ATOM    754  O   CYS A  53      26.480  21.201  13.242  1.00  1.00           O  
ATOM    755  CB  CYS A  53      23.978  22.222  13.962  1.00  1.00           C  
ATOM    756  SG  CYS A  53      23.334  20.665  14.365  1.00  1.00           S  
ATOM    757  H   CYS A  53      26.245  24.065  13.527  1.00  1.00           H  
ATOM    758  HA  CYS A  53      25.081  22.588  15.776  1.00  1.00           H  
ATOM    759 1HB  CYS A  53      23.193  22.956  14.158  1.00  1.00           H  
ATOM    760 2HB  CYS A  53      24.167  22.236  12.922  1.00  1.00           H  
ATOM    761  HG  CYS A  53      22.081  20.948  13.959  1.00  1.00           H  
ATOM    762  N   ASP A  54      27.427  21.804  15.187  1.00  0.95           N  
ATOM    763  CA  ASP A  54      28.797  21.425  14.851  1.00  0.95           C  
ATOM    764  C   ASP A  54      29.075  19.976  14.447  1.00  0.95           C  
ATOM    765  O   ASP A  54      29.802  19.244  15.121  1.00  0.95           O  
ATOM    766  CB  ASP A  54      29.698  21.799  16.033  1.00  0.95           C  
ATOM    767  CG  ASP A  54      31.194  21.612  15.747  1.00  0.95           C  
ATOM    768  OD1 ASP A  54      31.518  20.938  14.790  1.00  0.95           O  
ATOM    769  OD2 ASP A  54      32.005  22.137  16.484  1.00  0.95           O  
ATOM    770  H   ASP A  54      27.239  22.225  16.095  1.00  0.95           H  
ATOM    771  HA  ASP A  54      29.093  22.052  14.006  1.00  0.95           H  
ATOM    772 1HB  ASP A  54      29.516  22.842  16.308  1.00  0.95           H  
ATOM    773 2HB  ASP A  54      29.427  21.187  16.896  1.00  0.95           H  
ATOM    774  N   HIS A  55      28.599  19.660  13.247  1.00  0.92           N  
ATOM    775  CA  HIS A  55      28.748  18.434  12.470  1.00  0.92           C  
ATOM    776  C   HIS A  55      30.217  18.154  12.237  1.00  0.92           C  
ATOM    777  O   HIS A  55      30.673  17.019  12.272  1.00  0.92           O  
ATOM    778  CB  HIS A  55      28.018  18.677  11.151  1.00  0.92           C  
ATOM    779  CG  HIS A  55      27.868  17.610  10.121  1.00  0.92           C  
ATOM    780  ND1 HIS A  55      27.031  16.540  10.293  1.00  0.92           N  
ATOM    781  CD2 HIS A  55      28.394  17.489   8.874  1.00  0.92           C  
ATOM    782  CE1 HIS A  55      27.028  15.803   9.199  1.00  0.92           C  
ATOM    783  NE2 HIS A  55      27.854  16.358   8.317  1.00  0.92           N  
ATOM    784  H   HIS A  55      27.989  20.361  12.847  1.00  0.92           H  
ATOM    785  HA  HIS A  55      28.294  17.592  12.994  1.00  0.92           H  
ATOM    786 1HB  HIS A  55      27.012  18.908  11.449  1.00  0.92           H  
ATOM    787 2HB  HIS A  55      28.429  19.562  10.669  1.00  0.92           H  
ATOM    788  HD1 HIS A  55      26.493  16.346  11.140  1.00  0.92           H  
ATOM    789  HD2 HIS A  55      29.087  18.106   8.297  1.00  0.92           H  
ATOM    790  HE1 HIS A  55      26.417  14.902   9.140  1.00  0.92           H  
ATOM    791  N   TYR A  56      30.982  19.209  12.011  1.00  0.89           N  
ATOM    792  CA  TYR A  56      32.397  19.062  11.735  1.00  0.89           C  
ATOM    793  C   TYR A  56      33.034  18.176  12.822  1.00  0.89           C  
ATOM    794  O   TYR A  56      33.760  17.227  12.509  1.00  0.89           O  
ATOM    795  CB  TYR A  56      33.056  20.440  11.702  1.00  0.89           C  
ATOM    796  CG  TYR A  56      34.512  20.425  11.377  1.00  0.89           C  
ATOM    797  CD1 TYR A  56      34.910  20.466  10.057  1.00  0.89           C  
ATOM    798  CD2 TYR A  56      35.451  20.343  12.385  1.00  0.89           C  
ATOM    799  CE1 TYR A  56      36.237  20.433   9.743  1.00  0.89           C  
ATOM    800  CE2 TYR A  56      36.786  20.308  12.074  1.00  0.89           C  
ATOM    801  CZ  TYR A  56      37.177  20.356  10.756  1.00  0.89           C  
ATOM    802  OH  TYR A  56      38.501  20.331  10.431  1.00  0.89           O  
ATOM    803  H   TYR A  56      30.571  20.132  12.041  1.00  0.89           H  
ATOM    804  HA  TYR A  56      32.519  18.571  10.776  1.00  0.89           H  
ATOM    805 1HB  TYR A  56      32.550  21.064  10.964  1.00  0.89           H  
ATOM    806 2HB  TYR A  56      32.932  20.923  12.674  1.00  0.89           H  
ATOM    807  HD1 TYR A  56      34.168  20.533   9.266  1.00  0.89           H  
ATOM    808  HD2 TYR A  56      35.132  20.307  13.417  1.00  0.89           H  
ATOM    809  HE1 TYR A  56      36.557  20.473   8.700  1.00  0.89           H  
ATOM    810  HE2 TYR A  56      37.531  20.246  12.865  1.00  0.89           H  
ATOM    811  HH  TYR A  56      38.617  20.863   9.609  1.00  0.89           H  
ATOM    812  N   ARG A  57      32.747  18.479  14.102  1.00  0.87           N  
ATOM    813  CA  ARG A  57      33.245  17.670  15.215  1.00  0.87           C  
ATOM    814  C   ARG A  57      32.309  16.515  15.610  1.00  0.87           C  
ATOM    815  O   ARG A  57      32.770  15.459  16.050  1.00  0.87           O  
ATOM    816  CB  ARG A  57      33.461  18.537  16.441  1.00  0.87           C  
ATOM    817  CG  ARG A  57      34.591  19.522  16.313  1.00  0.87           C  
ATOM    818  CD  ARG A  57      34.768  20.354  17.527  1.00  0.87           C  
ATOM    819  NE  ARG A  57      35.940  21.198  17.404  1.00  0.87           N  
ATOM    820  CZ  ARG A  57      35.968  22.394  16.781  1.00  0.87           C  
ATOM    821  NH1 ARG A  57      34.894  22.913  16.234  1.00  0.87           N  
ATOM    822  NH2 ARG A  57      37.091  23.077  16.700  1.00  0.87           N  
ATOM    823  H   ARG A  57      32.171  19.305  14.313  1.00  0.87           H  
ATOM    824  HA  ARG A  57      34.204  17.248  14.919  1.00  0.87           H  
ATOM    825 1HB  ARG A  57      32.551  19.107  16.634  1.00  0.87           H  
ATOM    826 2HB  ARG A  57      33.648  17.909  17.309  1.00  0.87           H  
ATOM    827 1HG  ARG A  57      35.522  19.008  16.086  1.00  0.87           H  
ATOM    828 2HG  ARG A  57      34.337  20.205  15.503  1.00  0.87           H  
ATOM    829 1HD  ARG A  57      33.895  20.994  17.658  1.00  0.87           H  
ATOM    830 2HD  ARG A  57      34.889  19.717  18.401  1.00  0.87           H  
ATOM    831  HE  ARG A  57      36.803  20.859  17.801  1.00  0.87           H  
ATOM    832 1HH1 ARG A  57      33.968  22.437  16.268  1.00  0.87           H  
ATOM    833 2HH1 ARG A  57      34.991  23.822  15.762  1.00  0.87           H  
ATOM    834 1HH2 ARG A  57      37.943  22.723  17.100  1.00  0.87           H  
ATOM    835 2HH2 ARG A  57      37.068  23.977  16.205  1.00  0.87           H  
ATOM    836  N   ARG A  58      30.995  16.710  15.459  1.00  0.85           N  
ATOM    837  CA  ARG A  58      29.993  15.719  15.872  1.00  0.85           C  
ATOM    838  C   ARG A  58      29.515  14.770  14.770  1.00  0.85           C  
ATOM    839  O   ARG A  58      28.665  13.914  15.013  1.00  0.85           O  
ATOM    840  CB  ARG A  58      28.786  16.407  16.490  1.00  0.85           C  
ATOM    841  CG  ARG A  58      29.057  17.067  17.850  1.00  0.85           C  
ATOM    842  CD  ARG A  58      27.825  17.671  18.411  1.00  0.85           C  
ATOM    843  NE  ARG A  58      28.029  18.320  19.704  1.00  0.85           N  
ATOM    844  CZ  ARG A  58      27.930  17.715  20.912  1.00  0.85           C  
ATOM    845  NH1 ARG A  58      27.639  16.427  21.014  1.00  0.85           N  
ATOM    846  NH2 ARG A  58      28.130  18.426  22.012  1.00  0.85           N  
ATOM    847  H   ARG A  58      30.666  17.603  15.095  1.00  0.85           H  
ATOM    848  HA  ARG A  58      30.443  15.109  16.656  1.00  0.85           H  
ATOM    849 1HB  ARG A  58      28.414  17.172  15.810  1.00  0.85           H  
ATOM    850 2HB  ARG A  58      27.984  15.677  16.632  1.00  0.85           H  
ATOM    851 1HG  ARG A  58      29.422  16.314  18.551  1.00  0.85           H  
ATOM    852 2HG  ARG A  58      29.805  17.855  17.725  1.00  0.85           H  
ATOM    853 1HD  ARG A  58      27.461  18.424  17.718  1.00  0.85           H  
ATOM    854 2HD  ARG A  58      27.071  16.891  18.537  1.00  0.85           H  
ATOM    855  HE  ARG A  58      28.249  19.306  19.698  1.00  0.85           H  
ATOM    856 1HH1 ARG A  58      27.484  15.835  20.181  1.00  0.85           H  
ATOM    857 2HH1 ARG A  58      27.579  15.996  21.921  1.00  0.85           H  
ATOM    858 1HH2 ARG A  58      28.353  19.411  21.943  1.00  0.85           H  
ATOM    859 2HH2 ARG A  58      28.056  17.989  22.917  1.00  0.85           H  
ATOM    860  N   TYR A  59      30.118  14.845  13.596  1.00  0.83           N  
ATOM    861  CA  TYR A  59      29.735  14.034  12.448  1.00  0.83           C  
ATOM    862  C   TYR A  59      29.444  12.571  12.728  1.00  0.83           C  
ATOM    863  O   TYR A  59      28.463  12.033  12.215  1.00  0.83           O  
ATOM    864  CB  TYR A  59      30.811  14.115  11.381  1.00  0.83           C  
ATOM    865  CG  TYR A  59      30.568  13.187  10.305  1.00  0.83           C  
ATOM    866  CD1 TYR A  59      29.590  13.463   9.444  1.00  0.83           C  
ATOM    867  CD2 TYR A  59      31.344  12.083  10.154  1.00  0.83           C  
ATOM    868  CE1 TYR A  59      29.327  12.653   8.396  1.00  0.83           C  
ATOM    869  CE2 TYR A  59      31.109  11.262   9.118  1.00  0.83           C  
ATOM    870  CZ  TYR A  59      30.090  11.547   8.229  1.00  0.83           C  
ATOM    871  OH  TYR A  59      29.836  10.714   7.198  1.00  0.83           O  
ATOM    872  H   TYR A  59      30.805  15.574  13.440  1.00  0.83           H  
ATOM    873  HA  TYR A  59      28.827  14.477  12.035  1.00  0.83           H  
ATOM    874 1HB  TYR A  59      30.841  15.102  10.946  1.00  0.83           H  
ATOM    875 2HB  TYR A  59      31.788  13.909  11.814  1.00  0.83           H  
ATOM    876  HD1 TYR A  59      29.030  14.334   9.606  1.00  0.83           H  
ATOM    877  HD2 TYR A  59      32.149  11.870  10.858  1.00  0.83           H  
ATOM    878  HE1 TYR A  59      28.522  12.891   7.700  1.00  0.83           H  
ATOM    879  HE2 TYR A  59      31.727  10.393   8.994  1.00  0.83           H  
ATOM    880  HH  TYR A  59      29.476  11.198   6.444  1.00  0.83           H  
ATOM    881  N   GLU A  60      30.276  11.898  13.504  1.00  0.80           N  
ATOM    882  CA  GLU A  60      30.033  10.483  13.732  1.00  0.80           C  
ATOM    883  C   GLU A  60      28.673  10.254  14.404  1.00  0.80           C  
ATOM    884  O   GLU A  60      28.001   9.250  14.134  1.00  0.80           O  
ATOM    885  CB  GLU A  60      31.157   9.885  14.574  1.00  0.80           C  
ATOM    886  CG  GLU A  60      32.493   9.795  13.838  1.00  0.80           C  
ATOM    887  CD  GLU A  60      33.619   9.259  14.696  1.00  0.80           C  
ATOM    888  OE1 GLU A  60      33.419   9.091  15.876  1.00  0.80           O  
ATOM    889  OE2 GLU A  60      34.679   9.017  14.165  1.00  0.80           O  
ATOM    890  H   GLU A  60      31.065  12.368  13.926  1.00  0.80           H  
ATOM    891  HA  GLU A  60      30.019   9.980  12.763  1.00  0.80           H  
ATOM    892 1HB  GLU A  60      31.298  10.488  15.471  1.00  0.80           H  
ATOM    893 2HB  GLU A  60      30.878   8.880  14.892  1.00  0.80           H  
ATOM    894 1HG  GLU A  60      32.372   9.146  12.969  1.00  0.80           H  
ATOM    895 2HG  GLU A  60      32.758  10.790  13.476  1.00  0.80           H  
ATOM    896  N   GLU A  61      28.277  11.173  15.296  1.00  0.77           N  
ATOM    897  CA  GLU A  61      27.010  11.042  15.996  1.00  0.77           C  
ATOM    898  C   GLU A  61      25.897  11.259  14.991  1.00  0.77           C  
ATOM    899  O   GLU A  61      24.887  10.556  15.006  1.00  0.77           O  
ATOM    900  CB  GLU A  61      26.891  12.075  17.125  1.00  0.77           C  
ATOM    901  CG  GLU A  61      27.871  11.888  18.286  1.00  0.77           C  
ATOM    902  CD  GLU A  61      27.822  13.021  19.328  1.00  0.77           C  
ATOM    903  OE1 GLU A  61      27.251  14.065  19.056  1.00  0.77           O  
ATOM    904  OE2 GLU A  61      28.364  12.832  20.392  1.00  0.77           O  
ATOM    905  H   GLU A  61      28.833  12.009  15.439  1.00  0.77           H  
ATOM    906  HA  GLU A  61      26.927  10.036  16.407  1.00  0.77           H  
ATOM    907 1HB  GLU A  61      27.032  13.075  16.721  1.00  0.77           H  
ATOM    908 2HB  GLU A  61      25.883  12.038  17.536  1.00  0.77           H  
ATOM    909 1HG  GLU A  61      27.653  10.943  18.781  1.00  0.77           H  
ATOM    910 2HG  GLU A  61      28.879  11.827  17.874  1.00  0.77           H  
ATOM    911  N   ASP A  62      26.110  12.219  14.087  1.00  0.75           N  
ATOM    912  CA  ASP A  62      25.097  12.552  13.094  1.00  0.75           C  
ATOM    913  C   ASP A  62      24.845  11.363  12.182  1.00  0.75           C  
ATOM    914  O   ASP A  62      23.697  11.070  11.847  1.00  0.75           O  
ATOM    915  CB  ASP A  62      25.506  13.784  12.295  1.00  0.75           C  
ATOM    916  CG  ASP A  62      25.470  14.994  13.167  1.00  0.75           C  
ATOM    917  OD1 ASP A  62      24.935  14.882  14.243  1.00  0.75           O  
ATOM    918  OD2 ASP A  62      25.946  16.036  12.770  1.00  0.75           O  
ATOM    919  H   ASP A  62      26.989  12.740  14.140  1.00  0.75           H  
ATOM    920  HA  ASP A  62      24.170  12.782  13.613  1.00  0.75           H  
ATOM    921 1HB  ASP A  62      26.507  13.651  11.890  1.00  0.75           H  
ATOM    922 2HB  ASP A  62      24.826  13.929  11.462  1.00  0.75           H  
ATOM    923  N   ILE A  63      25.904  10.632  11.842  1.00  0.73           N  
ATOM    924  CA  ILE A  63      25.731   9.451  11.011  1.00  0.73           C  
ATOM    925  C   ILE A  63      24.953   8.399  11.759  1.00  0.73           C  
ATOM    926  O   ILE A  63      24.082   7.737  11.188  1.00  0.73           O  
ATOM    927  CB  ILE A  63      27.062   8.868  10.543  1.00  0.73           C  
ATOM    928  CG1 ILE A  63      27.694   9.825   9.689  1.00  0.73           C  
ATOM    929  CG2 ILE A  63      26.820   7.551   9.808  1.00  0.73           C  
ATOM    930  CD1 ILE A  63      26.841  10.128   8.559  1.00  0.73           C  
ATOM    931  H   ILE A  63      26.835  10.934  12.136  1.00  0.73           H  
ATOM    932  HA  ILE A  63      25.159   9.729  10.131  1.00  0.73           H  
ATOM    933  HB  ILE A  63      27.715   8.705  11.404  1.00  0.73           H  
ATOM    934 1HG1 ILE A  63      27.897  10.733  10.235  1.00  0.73           H  
ATOM    935 2HG1 ILE A  63      28.624   9.419   9.327  1.00  0.73           H  
ATOM    936 1HG2 ILE A  63      27.763   7.144   9.473  1.00  0.73           H  
ATOM    937 2HG2 ILE A  63      26.341   6.840  10.482  1.00  0.73           H  
ATOM    938 3HG2 ILE A  63      26.177   7.722   8.949  1.00  0.73           H  
ATOM    939 1HD1 ILE A  63      27.302  10.833   7.899  1.00  0.73           H  
ATOM    940 2HD1 ILE A  63      26.660   9.207   8.042  1.00  0.73           H  
ATOM    941 3HD1 ILE A  63      25.914  10.536   8.920  1.00  0.73           H  
ATOM    942  N   ALA A  64      25.256   8.232  13.043  1.00  0.73           N  
ATOM    943  CA  ALA A  64      24.513   7.280  13.840  1.00  0.73           C  
ATOM    944  C   ALA A  64      23.028   7.666  13.866  1.00  0.73           C  
ATOM    945  O   ALA A  64      22.153   6.791  13.823  1.00  0.73           O  
ATOM    946  CB  ALA A  64      25.086   7.222  15.244  1.00  0.73           C  
ATOM    947  H   ALA A  64      26.014   8.769  13.469  1.00  0.73           H  
ATOM    948  HA  ALA A  64      24.603   6.299  13.376  1.00  0.73           H  
ATOM    949 1HB  ALA A  64      24.536   6.489  15.829  1.00  0.73           H  
ATOM    950 2HB  ALA A  64      26.137   6.938  15.192  1.00  0.73           H  
ATOM    951 3HB  ALA A  64      25.000   8.194  15.714  1.00  0.73           H  
ATOM    952  N   LEU A  65      22.725   8.975  13.903  1.00  0.73           N  
ATOM    953  CA  LEU A  65      21.325   9.390  13.927  1.00  0.73           C  
ATOM    954  C   LEU A  65      20.647   9.048  12.596  1.00  0.73           C  
ATOM    955  O   LEU A  65      19.538   8.506  12.571  1.00  0.73           O  
ATOM    956  CB  LEU A  65      21.197  10.904  14.137  1.00  0.73           C  
ATOM    957  CG  LEU A  65      21.671  11.483  15.461  1.00  0.73           C  
ATOM    958  CD1 LEU A  65      21.503  13.024  15.404  1.00  0.73           C  
ATOM    959  CD2 LEU A  65      20.943  10.839  16.595  1.00  0.73           C  
ATOM    960  H   LEU A  65      23.473   9.668  13.964  1.00  0.73           H  
ATOM    961  HA  LEU A  65      20.816   8.863  14.732  1.00  0.73           H  
ATOM    962 1HB  LEU A  65      21.767  11.390  13.368  1.00  0.73           H  
ATOM    963 2HB  LEU A  65      20.157  11.182  14.009  1.00  0.73           H  
ATOM    964  HG  LEU A  65      22.716  11.287  15.581  1.00  0.73           H  
ATOM    965 1HD1 LEU A  65      21.865  13.464  16.331  1.00  0.73           H  
ATOM    966 2HD1 LEU A  65      22.076  13.427  14.567  1.00  0.73           H  
ATOM    967 3HD1 LEU A  65      20.455  13.272  15.271  1.00  0.73           H  
ATOM    968 1HD2 LEU A  65      21.297  11.253  17.538  1.00  0.73           H  
ATOM    969 2HD2 LEU A  65      19.912  11.017  16.499  1.00  0.73           H  
ATOM    970 3HD2 LEU A  65      21.126   9.765  16.578  1.00  0.73           H  
ATOM    971  N   MET A  66      21.345   9.305  11.487  1.00  0.74           N  
ATOM    972  CA  MET A  66      20.798   9.024  10.162  1.00  0.74           C  
ATOM    973  C   MET A  66      20.525   7.537  10.016  1.00  0.74           C  
ATOM    974  O   MET A  66      19.453   7.108   9.573  1.00  0.74           O  
ATOM    975  CB  MET A  66      21.798   9.451   9.097  1.00  0.74           C  
ATOM    976  CG  MET A  66      22.020  10.907   8.983  1.00  0.74           C  
ATOM    977  SD  MET A  66      23.313  11.268   7.828  1.00  0.74           S  
ATOM    978  CE  MET A  66      23.890  12.781   8.556  1.00  0.74           C  
ATOM    979  H   MET A  66      22.263   9.748  11.572  1.00  0.74           H  
ATOM    980  HA  MET A  66      19.864   9.566  10.040  1.00  0.74           H  
ATOM    981 1HB  MET A  66      22.761   8.990   9.303  1.00  0.74           H  
ATOM    982 2HB  MET A  66      21.462   9.090   8.127  1.00  0.74           H  
ATOM    983 1HG  MET A  66      21.106  11.391   8.647  1.00  0.74           H  
ATOM    984 2HG  MET A  66      22.285  11.312   9.941  1.00  0.74           H  
ATOM    985 1HE  MET A  66      24.745  13.135   8.022  1.00  0.74           H  
ATOM    986 2HE  MET A  66      23.102  13.528   8.528  1.00  0.74           H  
ATOM    987 3HE  MET A  66      24.181  12.592   9.583  1.00  0.74           H  
ATOM    988  N   GLN A  67      21.501   6.729  10.425  1.00  0.75           N  
ATOM    989  CA  GLN A  67      21.365   5.292  10.306  1.00  0.75           C  
ATOM    990  C   GLN A  67      20.195   4.813  11.174  1.00  0.75           C  
ATOM    991  O   GLN A  67      19.381   4.000  10.732  1.00  0.75           O  
ATOM    992  CB  GLN A  67      22.679   4.605  10.682  1.00  0.75           C  
ATOM    993  CG  GLN A  67      22.718   3.120  10.401  1.00  0.75           C  
ATOM    994  CD  GLN A  67      24.069   2.498  10.732  1.00  0.75           C  
ATOM    995  OE1 GLN A  67      24.490   2.465  11.896  1.00  0.75           O  
ATOM    996  NE2 GLN A  67      24.774   2.022   9.704  1.00  0.75           N  
ATOM    997  H   GLN A  67      22.365   7.122  10.800  1.00  0.75           H  
ATOM    998  HA  GLN A  67      21.140   5.050   9.268  1.00  0.75           H  
ATOM    999 1HB  GLN A  67      23.501   5.078  10.139  1.00  0.75           H  
ATOM   1000 2HB  GLN A  67      22.869   4.757  11.748  1.00  0.75           H  
ATOM   1001 1HG  GLN A  67      21.955   2.629  11.004  1.00  0.75           H  
ATOM   1002 2HG  GLN A  67      22.520   2.959   9.339  1.00  0.75           H  
ATOM   1003 1HE2 GLN A  67      25.672   1.614   9.861  1.00  0.75           H  
ATOM   1004 2HE2 GLN A  67      24.426   2.095   8.741  1.00  0.75           H  
ATOM   1005  N   SER A  68      20.066   5.376  12.388  1.00  0.77           N  
ATOM   1006  CA  SER A  68      18.997   5.029  13.326  1.00  0.77           C  
ATOM   1007  C   SER A  68      17.623   5.337  12.725  1.00  0.77           C  
ATOM   1008  O   SER A  68      16.661   4.607  12.964  1.00  0.77           O  
ATOM   1009  CB  SER A  68      19.178   5.763  14.644  1.00  0.77           C  
ATOM   1010  OG  SER A  68      20.358   5.353  15.290  1.00  0.77           O  
ATOM   1011  H   SER A  68      20.765   6.046  12.707  1.00  0.77           H  
ATOM   1012  HA  SER A  68      19.049   3.959  13.521  1.00  0.77           H  
ATOM   1013 1HB  SER A  68      19.213   6.833  14.465  1.00  0.77           H  
ATOM   1014 2HB  SER A  68      18.322   5.568  15.285  1.00  0.77           H  
ATOM   1015  HG  SER A  68      21.093   5.689  14.725  1.00  0.77           H  
ATOM   1016  N   LEU A  69      17.546   6.397  11.910  1.00  0.77           N  
ATOM   1017  CA  LEU A  69      16.317   6.789  11.221  1.00  0.77           C  
ATOM   1018  C   LEU A  69      15.970   5.869  10.042  1.00  0.77           C  
ATOM   1019  O   LEU A  69      14.914   6.013   9.433  1.00  0.77           O  
ATOM   1020  CB  LEU A  69      16.419   8.202  10.629  1.00  0.77           C  
ATOM   1021  CG  LEU A  69      16.455   9.414  11.482  1.00  0.77           C  
ATOM   1022  CD1 LEU A  69      16.734  10.584  10.570  1.00  0.77           C  
ATOM   1023  CD2 LEU A  69      15.123   9.602  12.168  1.00  0.77           C  
ATOM   1024  H   LEU A  69      18.378   6.980  11.795  1.00  0.77           H  
ATOM   1025  HA  LEU A  69      15.509   6.765  11.938  1.00  0.77           H  
ATOM   1026 1HB  LEU A  69      17.349   8.228  10.100  1.00  0.77           H  
ATOM   1027 2HB  LEU A  69      15.606   8.330   9.914  1.00  0.77           H  
ATOM   1028  HG  LEU A  69      17.246   9.342  12.212  1.00  0.77           H  
ATOM   1029 1HD1 LEU A  69      16.759  11.483  11.139  1.00  0.77           H  
ATOM   1030 2HD1 LEU A  69      17.688  10.439  10.078  1.00  0.77           H  
ATOM   1031 3HD1 LEU A  69      15.954  10.653   9.823  1.00  0.77           H  
ATOM   1032 1HD2 LEU A  69      15.150  10.507  12.756  1.00  0.77           H  
ATOM   1033 2HD2 LEU A  69      14.326   9.681  11.428  1.00  0.77           H  
ATOM   1034 3HD2 LEU A  69      14.929   8.757  12.817  1.00  0.77           H  
ATOM   1035  N   GLY A  70      16.879   4.979   9.646  1.00  0.77           N  
ATOM   1036  CA  GLY A  70      16.635   4.135   8.487  1.00  0.77           C  
ATOM   1037  C   GLY A  70      16.970   4.863   7.185  1.00  0.77           C  
ATOM   1038  O   GLY A  70      16.667   4.374   6.091  1.00  0.77           O  
ATOM   1039  H   GLY A  70      17.748   4.847  10.160  1.00  0.77           H  
ATOM   1040 1HA  GLY A  70      17.244   3.235   8.570  1.00  0.77           H  
ATOM   1041 2HA  GLY A  70      15.592   3.821   8.478  1.00  0.77           H  
ATOM   1042  N   VAL A  71      17.625   6.019   7.297  1.00  0.75           N  
ATOM   1043  CA  VAL A  71      17.964   6.829   6.138  1.00  0.75           C  
ATOM   1044  C   VAL A  71      18.839   6.129   5.133  1.00  0.75           C  
ATOM   1045  O   VAL A  71      19.812   5.456   5.476  1.00  0.75           O  
ATOM   1046  CB  VAL A  71      18.592   8.146   6.614  1.00  0.75           C  
ATOM   1047  CG1 VAL A  71      19.216   8.877   5.524  1.00  0.75           C  
ATOM   1048  CG2 VAL A  71      17.478   8.997   7.193  1.00  0.75           C  
ATOM   1049  H   VAL A  71      17.921   6.350   8.218  1.00  0.75           H  
ATOM   1050  HA  VAL A  71      17.030   7.088   5.635  1.00  0.75           H  
ATOM   1051  HB  VAL A  71      19.340   7.949   7.349  1.00  0.75           H  
ATOM   1052 1HG1 VAL A  71      19.627   9.818   5.888  1.00  0.75           H  
ATOM   1053 2HG1 VAL A  71      20.016   8.274   5.115  1.00  0.75           H  
ATOM   1054 3HG1 VAL A  71      18.513   9.062   4.776  1.00  0.75           H  
ATOM   1055 1HG2 VAL A  71      17.884   9.936   7.557  1.00  0.75           H  
ATOM   1056 2HG2 VAL A  71      16.733   9.190   6.435  1.00  0.75           H  
ATOM   1057 3HG2 VAL A  71      17.022   8.464   7.983  1.00  0.75           H  
ATOM   1058  N   ARG A  72      18.433   6.259   3.870  1.00  0.73           N  
ATOM   1059  CA  ARG A  72      19.116   5.640   2.757  1.00  0.73           C  
ATOM   1060  C   ARG A  72      19.940   6.664   2.019  1.00  0.73           C  
ATOM   1061  O   ARG A  72      20.768   6.296   1.188  1.00  0.73           O  
ATOM   1062  CB  ARG A  72      18.121   5.022   1.805  1.00  0.73           C  
ATOM   1063  CG  ARG A  72      17.322   3.891   2.405  1.00  0.73           C  
ATOM   1064  CD  ARG A  72      16.284   3.348   1.480  1.00  0.73           C  
ATOM   1065  NE  ARG A  72      16.839   2.641   0.338  1.00  0.73           N  
ATOM   1066  CZ  ARG A  72      16.079   2.088  -0.628  1.00  0.73           C  
ATOM   1067  NH1 ARG A  72      14.781   2.191  -0.544  1.00  0.73           N  
ATOM   1068  NH2 ARG A  72      16.630   1.443  -1.639  1.00  0.73           N  
ATOM   1069  H   ARG A  72      17.625   6.843   3.665  1.00  0.73           H  
ATOM   1070  HA  ARG A  72      19.780   4.863   3.138  1.00  0.73           H  
ATOM   1071 1HB  ARG A  72      17.418   5.788   1.471  1.00  0.73           H  
ATOM   1072 2HB  ARG A  72      18.641   4.646   0.927  1.00  0.73           H  
ATOM   1073 1HG  ARG A  72      17.997   3.078   2.685  1.00  0.73           H  
ATOM   1074 2HG  ARG A  72      16.815   4.256   3.303  1.00  0.73           H  
ATOM   1075 1HD  ARG A  72      15.644   2.660   2.017  1.00  0.73           H  
ATOM   1076 2HD  ARG A  72      15.676   4.174   1.102  1.00  0.73           H  
ATOM   1077  HE  ARG A  72      17.843   2.554   0.266  1.00  0.73           H  
ATOM   1078 1HH1 ARG A  72      14.363   2.700   0.218  1.00  0.73           H  
ATOM   1079 2HH1 ARG A  72      14.164   1.761  -1.248  1.00  0.73           H  
ATOM   1080 1HH2 ARG A  72      17.633   1.362  -1.700  1.00  0.73           H  
ATOM   1081 2HH2 ARG A  72      16.043   1.033  -2.353  1.00  0.73           H  
ATOM   1082  N   ALA A  73      19.705   7.947   2.314  1.00  0.70           N  
ATOM   1083  CA  ALA A  73      20.438   9.016   1.658  1.00  0.70           C  
ATOM   1084  C   ALA A  73      20.629  10.276   2.511  1.00  0.70           C  
ATOM   1085  O   ALA A  73      19.788  10.660   3.329  1.00  0.70           O  
ATOM   1086  CB  ALA A  73      19.727   9.407   0.391  1.00  0.70           C  
ATOM   1087  H   ALA A  73      18.963   8.174   2.968  1.00  0.70           H  
ATOM   1088  HA  ALA A  73      21.417   8.631   1.424  1.00  0.70           H  
ATOM   1089 1HB  ALA A  73      20.303  10.165  -0.091  1.00  0.70           H  
ATOM   1090 2HB  ALA A  73      19.635   8.538  -0.255  1.00  0.70           H  
ATOM   1091 3HB  ALA A  73      18.736   9.791   0.629  1.00  0.70           H  
ATOM   1092  N   TYR A  74      21.737  10.950   2.257  1.00  0.68           N  
ATOM   1093  CA  TYR A  74      22.025  12.219   2.915  1.00  0.68           C  
ATOM   1094  C   TYR A  74      22.439  13.249   1.902  1.00  0.68           C  
ATOM   1095  O   TYR A  74      23.457  13.083   1.218  1.00  0.68           O  
ATOM   1096  CB  TYR A  74      23.122  12.065   3.974  1.00  0.68           C  
ATOM   1097  CG  TYR A  74      23.509  13.362   4.702  1.00  0.68           C  
ATOM   1098  CD1 TYR A  74      22.603  14.356   4.891  1.00  0.68           C  
ATOM   1099  CD2 TYR A  74      24.769  13.520   5.187  1.00  0.68           C  
ATOM   1100  CE1 TYR A  74      22.948  15.500   5.560  1.00  0.68           C  
ATOM   1101  CE2 TYR A  74      25.141  14.652   5.854  1.00  0.68           C  
ATOM   1102  CZ  TYR A  74      24.235  15.642   6.049  1.00  0.68           C  
ATOM   1103  OH  TYR A  74      24.597  16.777   6.725  1.00  0.68           O  
ATOM   1104  H   TYR A  74      22.380  10.562   1.563  1.00  0.68           H  
ATOM   1105  HA  TYR A  74      21.117  12.585   3.400  1.00  0.68           H  
ATOM   1106 1HB  TYR A  74      22.795  11.345   4.721  1.00  0.68           H  
ATOM   1107 2HB  TYR A  74      24.019  11.662   3.504  1.00  0.68           H  
ATOM   1108  HD1 TYR A  74      21.608  14.240   4.504  1.00  0.68           H  
ATOM   1109  HD2 TYR A  74      25.461  12.759   5.049  1.00  0.68           H  
ATOM   1110  HE1 TYR A  74      22.214  16.285   5.696  1.00  0.68           H  
ATOM   1111  HE2 TYR A  74      26.159  14.754   6.236  1.00  0.68           H  
ATOM   1112  HH  TYR A  74      23.951  17.440   6.540  1.00  0.68           H  
ATOM   1113  N   ARG A  75      21.648  14.306   1.805  1.00  0.67           N  
ATOM   1114  CA  ARG A  75      21.950  15.367   0.888  1.00  0.67           C  
ATOM   1115  C   ARG A  75      22.657  16.479   1.619  1.00  0.67           C  
ATOM   1116  O   ARG A  75      22.194  16.940   2.665  1.00  0.67           O  
ATOM   1117  CB  ARG A  75      20.697  15.881   0.208  1.00  0.67           C  
ATOM   1118  CG  ARG A  75      20.905  16.933  -0.856  1.00  0.67           C  
ATOM   1119  CD  ARG A  75      19.608  17.326  -1.479  1.00  0.67           C  
ATOM   1120  NE  ARG A  75      18.984  16.230  -2.222  1.00  0.67           N  
ATOM   1121  CZ  ARG A  75      19.252  15.926  -3.510  1.00  0.67           C  
ATOM   1122  NH1 ARG A  75      20.132  16.628  -4.184  1.00  0.67           N  
ATOM   1123  NH2 ARG A  75      18.623  14.928  -4.101  1.00  0.67           N  
ATOM   1124  H   ARG A  75      20.826  14.388   2.404  1.00  0.67           H  
ATOM   1125  HA  ARG A  75      22.608  14.982   0.139  1.00  0.67           H  
ATOM   1126 1HB  ARG A  75      20.184  15.052  -0.266  1.00  0.67           H  
ATOM   1127 2HB  ARG A  75      20.035  16.278   0.948  1.00  0.67           H  
ATOM   1128 1HG  ARG A  75      21.356  17.822  -0.406  1.00  0.67           H  
ATOM   1129 2HG  ARG A  75      21.571  16.546  -1.630  1.00  0.67           H  
ATOM   1130 1HD  ARG A  75      18.915  17.643  -0.701  1.00  0.67           H  
ATOM   1131 2HD  ARG A  75      19.776  18.154  -2.170  1.00  0.67           H  
ATOM   1132  HE  ARG A  75      18.298  15.659  -1.737  1.00  0.67           H  
ATOM   1133 1HH1 ARG A  75      20.617  17.395  -3.737  1.00  0.67           H  
ATOM   1134 2HH1 ARG A  75      20.328  16.394  -5.145  1.00  0.67           H  
ATOM   1135 1HH2 ARG A  75      17.947  14.383  -3.585  1.00  0.67           H  
ATOM   1136 2HH2 ARG A  75      18.822  14.706  -5.064  1.00  0.67           H  
ATOM   1137  N   PHE A  76      23.778  16.911   1.084  1.00  0.66           N  
ATOM   1138  CA  PHE A  76      24.478  17.997   1.736  1.00  0.66           C  
ATOM   1139  C   PHE A  76      25.257  18.846   0.783  1.00  0.66           C  
ATOM   1140  O   PHE A  76      25.735  18.377  -0.252  1.00  0.66           O  
ATOM   1141  CB  PHE A  76      25.333  17.442   2.879  1.00  0.66           C  
ATOM   1142  CG  PHE A  76      26.353  16.405   2.563  1.00  0.66           C  
ATOM   1143  CD1 PHE A  76      27.699  16.697   2.404  1.00  0.66           C  
ATOM   1144  CD2 PHE A  76      25.935  15.100   2.406  1.00  0.66           C  
ATOM   1145  CE1 PHE A  76      28.594  15.669   2.147  1.00  0.66           C  
ATOM   1146  CE2 PHE A  76      26.804  14.105   2.132  1.00  0.66           C  
ATOM   1147  CZ  PHE A  76      28.141  14.376   2.017  1.00  0.66           C  
ATOM   1148  H   PHE A  76      24.125  16.477   0.228  1.00  0.66           H  
ATOM   1149  HA  PHE A  76      23.731  18.630   2.193  1.00  0.66           H  
ATOM   1150 1HB  PHE A  76      25.850  18.276   3.352  1.00  0.66           H  
ATOM   1151 2HB  PHE A  76      24.671  17.034   3.627  1.00  0.66           H  
ATOM   1152  HD1 PHE A  76      28.048  17.732   2.508  1.00  0.66           H  
ATOM   1153  HD2 PHE A  76      24.881  14.868   2.510  1.00  0.66           H  
ATOM   1154  HE1 PHE A  76      29.646  15.877   2.037  1.00  0.66           H  
ATOM   1155  HE2 PHE A  76      26.429  13.096   2.013  1.00  0.66           H  
ATOM   1156  HZ  PHE A  76      28.835  13.580   1.814  1.00  0.66           H  
ATOM   1157  N   SER A  77      25.405  20.101   1.147  1.00  0.66           N  
ATOM   1158  CA  SER A  77      26.162  20.970   0.285  1.00  0.66           C  
ATOM   1159  C   SER A  77      27.649  20.788   0.496  1.00  0.66           C  
ATOM   1160  O   SER A  77      28.087  20.321   1.548  1.00  0.66           O  
ATOM   1161  CB  SER A  77      25.871  22.419   0.557  1.00  0.66           C  
ATOM   1162  OG  SER A  77      26.505  22.806   1.734  1.00  0.66           O  
ATOM   1163  H   SER A  77      24.931  20.432   1.991  1.00  0.66           H  
ATOM   1164  HA  SER A  77      25.913  20.731  -0.736  1.00  0.66           H  
ATOM   1165 1HB  SER A  77      26.238  23.025  -0.276  1.00  0.66           H  
ATOM   1166 2HB  SER A  77      24.796  22.574   0.641  1.00  0.66           H  
ATOM   1167  HG  SER A  77      27.447  22.626   1.563  1.00  0.66           H  
ATOM   1168  N   VAL A  78      28.408  21.292  -0.455  1.00  0.66           N  
ATOM   1169  CA  VAL A  78      29.848  21.413  -0.359  1.00  0.66           C  
ATOM   1170  C   VAL A  78      30.123  22.906  -0.270  1.00  0.66           C  
ATOM   1171  O   VAL A  78      29.747  23.654  -1.161  1.00  0.66           O  
ATOM   1172  CB  VAL A  78      30.513  20.803  -1.609  1.00  0.66           C  
ATOM   1173  CG1 VAL A  78      32.030  20.943  -1.540  1.00  0.66           C  
ATOM   1174  CG2 VAL A  78      30.122  19.332  -1.714  1.00  0.66           C  
ATOM   1175  H   VAL A  78      27.945  21.585  -1.313  1.00  0.66           H  
ATOM   1176  HA  VAL A  78      30.200  20.914   0.536  1.00  0.66           H  
ATOM   1177  HB  VAL A  78      30.171  21.346  -2.494  1.00  0.66           H  
ATOM   1178 1HG1 VAL A  78      32.479  20.523  -2.435  1.00  0.66           H  
ATOM   1179 2HG1 VAL A  78      32.295  21.996  -1.462  1.00  0.66           H  
ATOM   1180 3HG1 VAL A  78      32.396  20.420  -0.681  1.00  0.66           H  
ATOM   1181 1HG2 VAL A  78      30.573  18.899  -2.600  1.00  0.66           H  
ATOM   1182 2HG2 VAL A  78      30.468  18.799  -0.827  1.00  0.66           H  
ATOM   1183 3HG2 VAL A  78      29.034  19.254  -1.786  1.00  0.66           H  
ATOM   1184  N   ALA A  79      30.731  23.384   0.803  1.00  0.66           N  
ATOM   1185  CA  ALA A  79      30.875  24.834   0.874  1.00  0.66           C  
ATOM   1186  C   ALA A  79      31.937  25.342  -0.075  1.00  0.66           C  
ATOM   1187  O   ALA A  79      33.125  25.052   0.095  1.00  0.66           O  
ATOM   1188  CB  ALA A  79      31.226  25.268   2.275  1.00  0.66           C  
ATOM   1189  H   ALA A  79      31.048  22.779   1.554  1.00  0.66           H  
ATOM   1190  HA  ALA A  79      29.923  25.290   0.593  1.00  0.66           H  
ATOM   1191 1HB  ALA A  79      31.306  26.346   2.306  1.00  0.66           H  
ATOM   1192 2HB  ALA A  79      30.461  24.947   2.955  1.00  0.66           H  
ATOM   1193 3HB  ALA A  79      32.159  24.831   2.564  1.00  0.66           H  
ATOM   1194  N   TRP A  80      31.520  26.161  -1.035  1.00  0.66           N  
ATOM   1195  CA  TRP A  80      32.443  26.725  -2.003  1.00  0.66           C  
ATOM   1196  C   TRP A  80      33.651  27.327  -1.265  1.00  0.66           C  
ATOM   1197  O   TRP A  80      34.764  26.912  -1.558  1.00  0.66           O  
ATOM   1198  CB  TRP A  80      31.693  27.624  -3.031  1.00  0.66           C  
ATOM   1199  CG  TRP A  80      32.516  28.249  -4.147  1.00  0.66           C  
ATOM   1200  CD1 TRP A  80      33.839  28.391  -4.190  1.00  0.66           C  
ATOM   1201  CD2 TRP A  80      32.013  28.845  -5.390  1.00  0.66           C  
ATOM   1202  NE1 TRP A  80      34.217  29.047  -5.370  1.00  0.66           N  
ATOM   1203  CE2 TRP A  80      33.112  29.320  -6.092  1.00  0.66           C  
ATOM   1204  CE3 TRP A  80      30.742  29.015  -5.936  1.00  0.66           C  
ATOM   1205  CZ2 TRP A  80      32.984  29.961  -7.311  1.00  0.66           C  
ATOM   1206  CZ3 TRP A  80      30.608  29.661  -7.159  1.00  0.66           C  
ATOM   1207  CH2 TRP A  80      31.701  30.126  -7.827  1.00  0.66           C  
ATOM   1208  H   TRP A  80      30.530  26.362  -1.108  1.00  0.66           H  
ATOM   1209  HA  TRP A  80      32.848  25.911  -2.582  1.00  0.66           H  
ATOM   1210 1HB  TRP A  80      30.955  26.999  -3.520  1.00  0.66           H  
ATOM   1211 2HB  TRP A  80      31.127  28.369  -2.570  1.00  0.66           H  
ATOM   1212  HD1 TRP A  80      34.494  28.059  -3.404  1.00  0.66           H  
ATOM   1213  HE1 TRP A  80      35.166  29.321  -5.680  1.00  0.66           H  
ATOM   1214  HE3 TRP A  80      29.890  28.657  -5.417  1.00  0.66           H  
ATOM   1215  HZ2 TRP A  80      33.849  30.334  -7.854  1.00  0.66           H  
ATOM   1216  HZ3 TRP A  80      29.604  29.790  -7.572  1.00  0.66           H  
ATOM   1217  HH2 TRP A  80      31.563  30.633  -8.788  1.00  0.66           H  
ATOM   1218  N   PRO A  81      33.491  28.213  -0.246  1.00  0.66           N  
ATOM   1219  CA  PRO A  81      34.548  28.810   0.565  1.00  0.66           C  
ATOM   1220  C   PRO A  81      35.426  27.811   1.331  1.00  0.66           C  
ATOM   1221  O   PRO A  81      36.458  28.199   1.879  1.00  0.66           O  
ATOM   1222  CB  PRO A  81      33.771  29.656   1.560  1.00  0.66           C  
ATOM   1223  CG  PRO A  81      32.474  29.935   0.903  1.00  0.66           C  
ATOM   1224  CD  PRO A  81      32.151  28.731   0.134  1.00  0.66           C  
ATOM   1225  HA  PRO A  81      35.167  29.449  -0.082  1.00  0.66           H  
ATOM   1226 1HB  PRO A  81      33.658  29.139   2.506  1.00  0.66           H  
ATOM   1227 2HB  PRO A  81      34.328  30.576   1.757  1.00  0.66           H  
ATOM   1228 1HG  PRO A  81      31.707  30.127   1.653  1.00  0.66           H  
ATOM   1229 2HG  PRO A  81      32.530  30.806   0.291  1.00  0.66           H  
ATOM   1230 1HD  PRO A  81      31.609  28.051   0.780  1.00  0.66           H  
ATOM   1231 2HD  PRO A  81      31.573  29.060  -0.683  1.00  0.66           H  
ATOM   1232  N   ARG A  82      34.976  26.562   1.518  1.00  0.66           N  
ATOM   1233  CA  ARG A  82      35.794  25.593   2.250  1.00  0.66           C  
ATOM   1234  C   ARG A  82      36.758  24.947   1.281  1.00  0.66           C  
ATOM   1235  O   ARG A  82      37.820  24.468   1.677  1.00  0.66           O  
ATOM   1236  CB  ARG A  82      34.982  24.509   2.963  1.00  0.66           C  
ATOM   1237  CG  ARG A  82      35.854  23.590   3.857  1.00  0.66           C  
ATOM   1238  CD  ARG A  82      35.110  22.452   4.600  1.00  0.66           C  
ATOM   1239  NE  ARG A  82      34.214  22.881   5.677  1.00  0.66           N  
ATOM   1240  CZ  ARG A  82      34.611  23.176   6.933  1.00  0.66           C  
ATOM   1241  NH1 ARG A  82      35.876  23.121   7.266  1.00  0.66           N  
ATOM   1242  NH2 ARG A  82      33.710  23.512   7.828  1.00  0.66           N  
ATOM   1243  H   ARG A  82      34.121  26.228   1.090  1.00  0.66           H  
ATOM   1244  HA  ARG A  82      36.377  26.117   3.002  1.00  0.66           H  
ATOM   1245 1HB  ARG A  82      34.229  24.967   3.592  1.00  0.66           H  
ATOM   1246 2HB  ARG A  82      34.472  23.886   2.223  1.00  0.66           H  
ATOM   1247 1HG  ARG A  82      36.590  23.141   3.217  1.00  0.66           H  
ATOM   1248 2HG  ARG A  82      36.364  24.204   4.603  1.00  0.66           H  
ATOM   1249 1HD  ARG A  82      34.522  21.914   3.900  1.00  0.66           H  
ATOM   1250 2HD  ARG A  82      35.845  21.772   5.032  1.00  0.66           H  
ATOM   1251  HE  ARG A  82      33.198  22.910   5.503  1.00  0.66           H  
ATOM   1252 1HH1 ARG A  82      36.564  22.836   6.582  1.00  0.66           H  
ATOM   1253 2HH1 ARG A  82      36.159  23.355   8.217  1.00  0.66           H  
ATOM   1254 1HH2 ARG A  82      32.721  23.513   7.542  1.00  0.66           H  
ATOM   1255 2HH2 ARG A  82      33.986  23.724   8.774  1.00  0.66           H  
ATOM   1256  N   ILE A  83      36.351  24.890   0.015  1.00  0.67           N  
ATOM   1257  CA  ILE A  83      37.145  24.280  -1.038  1.00  0.67           C  
ATOM   1258  C   ILE A  83      38.027  25.353  -1.681  1.00  0.67           C  
ATOM   1259  O   ILE A  83      39.201  25.147  -1.971  1.00  0.67           O  
ATOM   1260  CB  ILE A  83      36.228  23.643  -2.077  1.00  0.67           C  
ATOM   1261  CG1 ILE A  83      35.312  22.646  -1.385  1.00  0.67           C  
ATOM   1262  CG2 ILE A  83      37.031  22.982  -3.188  1.00  0.67           C  
ATOM   1263  CD1 ILE A  83      36.030  21.663  -0.578  1.00  0.67           C  
ATOM   1264  H   ILE A  83      35.449  25.304  -0.237  1.00  0.67           H  
ATOM   1265  HA  ILE A  83      37.784  23.510  -0.605  1.00  0.67           H  
ATOM   1266  HB  ILE A  83      35.596  24.426  -2.501  1.00  0.67           H  
ATOM   1267 1HG1 ILE A  83      34.606  23.180  -0.750  1.00  0.67           H  
ATOM   1268 2HG1 ILE A  83      34.755  22.103  -2.145  1.00  0.67           H  
ATOM   1269 1HG2 ILE A  83      36.358  22.548  -3.927  1.00  0.67           H  
ATOM   1270 2HG2 ILE A  83      37.646  23.730  -3.655  1.00  0.67           H  
ATOM   1271 3HG2 ILE A  83      37.658  22.205  -2.771  1.00  0.67           H  
ATOM   1272 1HD1 ILE A  83      35.329  20.985  -0.142  1.00  0.67           H  
ATOM   1273 2HD1 ILE A  83      36.709  21.135  -1.194  1.00  0.67           H  
ATOM   1274 3HD1 ILE A  83      36.580  22.170   0.202  1.00  0.67           H  
ATOM   1275  N   LEU A  84      37.437  26.514  -1.898  1.00  0.69           N  
ATOM   1276  CA  LEU A  84      38.066  27.686  -2.484  1.00  0.69           C  
ATOM   1277  C   LEU A  84      37.819  28.947  -1.651  1.00  0.69           C  
ATOM   1278  O   LEU A  84      36.983  29.766  -2.025  1.00  0.69           O  
ATOM   1279  CB  LEU A  84      37.540  27.901  -3.902  1.00  0.69           C  
ATOM   1280  CG  LEU A  84      37.919  26.878  -4.922  1.00  0.69           C  
ATOM   1281  CD1 LEU A  84      37.080  27.016  -6.175  1.00  0.69           C  
ATOM   1282  CD2 LEU A  84      39.353  27.155  -5.251  1.00  0.69           C  
ATOM   1283  H   LEU A  84      36.466  26.600  -1.637  1.00  0.69           H  
ATOM   1284  HA  LEU A  84      39.140  27.506  -2.549  1.00  0.69           H  
ATOM   1285 1HB  LEU A  84      36.499  27.919  -3.864  1.00  0.69           H  
ATOM   1286 2HB  LEU A  84      37.888  28.865  -4.262  1.00  0.69           H  
ATOM   1287  HG  LEU A  84      37.791  25.886  -4.533  1.00  0.69           H  
ATOM   1288 1HD1 LEU A  84      37.400  26.279  -6.914  1.00  0.69           H  
ATOM   1289 2HD1 LEU A  84      36.035  26.847  -5.928  1.00  0.69           H  
ATOM   1290 3HD1 LEU A  84      37.197  28.011  -6.591  1.00  0.69           H  
ATOM   1291 1HD2 LEU A  84      39.726  26.475  -6.004  1.00  0.69           H  
ATOM   1292 2HD2 LEU A  84      39.437  28.170  -5.632  1.00  0.69           H  
ATOM   1293 3HD2 LEU A  84      39.939  27.057  -4.350  1.00  0.69           H  
ATOM   1294  N   PRO A  85      38.489  29.137  -0.501  1.00  0.71           N  
ATOM   1295  CA  PRO A  85      38.348  30.285   0.396  1.00  0.71           C  
ATOM   1296  C   PRO A  85      38.486  31.631  -0.305  1.00  0.71           C  
ATOM   1297  O   PRO A  85      37.875  32.629   0.082  1.00  0.71           O  
ATOM   1298  CB  PRO A  85      39.519  30.084   1.352  1.00  0.71           C  
ATOM   1299  CG  PRO A  85      39.752  28.596   1.371  1.00  0.71           C  
ATOM   1300  CD  PRO A  85      39.492  28.143  -0.041  1.00  0.71           C  
ATOM   1301  HA  PRO A  85      37.384  30.227   0.919  1.00  0.71           H  
ATOM   1302 1HB  PRO A  85      40.393  30.643   0.988  1.00  0.71           H  
ATOM   1303 2HB  PRO A  85      39.279  30.492   2.335  1.00  0.71           H  
ATOM   1304 1HG  PRO A  85      40.769  28.379   1.719  1.00  0.71           H  
ATOM   1305 2HG  PRO A  85      39.067  28.126   2.099  1.00  0.71           H  
ATOM   1306 1HD  PRO A  85      40.406  28.176  -0.654  1.00  0.71           H  
ATOM   1307 2HD  PRO A  85      39.076  27.148   0.026  1.00  0.71           H  
ATOM   1308  N   GLU A  86      39.297  31.640  -1.358  1.00  0.74           N  
ATOM   1309  CA  GLU A  86      39.586  32.817  -2.162  1.00  0.74           C  
ATOM   1310  C   GLU A  86      38.630  32.950  -3.343  1.00  0.74           C  
ATOM   1311  O   GLU A  86      38.788  33.822  -4.201  1.00  0.74           O  
ATOM   1312  CB  GLU A  86      41.009  32.720  -2.676  1.00  0.74           C  
ATOM   1313  CG  GLU A  86      42.085  32.735  -1.583  1.00  0.74           C  
ATOM   1314  CD  GLU A  86      43.501  32.481  -2.109  1.00  0.74           C  
ATOM   1315  OE1 GLU A  86      43.660  32.263  -3.289  1.00  0.74           O  
ATOM   1316  OE2 GLU A  86      44.414  32.497  -1.317  1.00  0.74           O  
ATOM   1317  H   GLU A  86      39.761  30.781  -1.610  1.00  0.74           H  
ATOM   1318  HA  GLU A  86      39.484  33.702  -1.534  1.00  0.74           H  
ATOM   1319 1HB  GLU A  86      41.110  31.787  -3.210  1.00  0.74           H  
ATOM   1320 2HB  GLU A  86      41.209  33.530  -3.376  1.00  0.74           H  
ATOM   1321 1HG  GLU A  86      42.063  33.703  -1.086  1.00  0.74           H  
ATOM   1322 2HG  GLU A  86      41.837  31.974  -0.843  1.00  0.74           H  
ATOM   1323  N   GLY A  87      37.702  32.013  -3.465  1.00  0.77           N  
ATOM   1324  CA  GLY A  87      36.724  32.004  -4.536  1.00  0.77           C  
ATOM   1325  C   GLY A  87      37.247  31.437  -5.843  1.00  0.77           C  
ATOM   1326  O   GLY A  87      36.739  30.437  -6.354  1.00  0.77           O  
ATOM   1327  H   GLY A  87      37.615  31.296  -2.755  1.00  0.77           H  
ATOM   1328 1HA  GLY A  87      35.876  31.414  -4.216  1.00  0.77           H  
ATOM   1329 2HA  GLY A  87      36.372  33.016  -4.692  1.00  0.77           H  
ATOM   1330  N   ARG A  88      38.259  32.104  -6.386  1.00  0.79           N  
ATOM   1331  CA  ARG A  88      38.890  31.728  -7.647  1.00  0.79           C  
ATOM   1332  C   ARG A  88      40.350  31.329  -7.464  1.00  0.79           C  
ATOM   1333  O   ARG A  88      41.132  31.355  -8.415  1.00  0.79           O  
ATOM   1334  CB  ARG A  88      38.850  32.888  -8.609  1.00  0.79           C  
ATOM   1335  CG  ARG A  88      37.472  33.399  -8.947  1.00  0.79           C  
ATOM   1336  CD  ARG A  88      37.563  34.478  -9.936  1.00  0.79           C  
ATOM   1337  NE  ARG A  88      36.296  35.078 -10.212  1.00  0.79           N  
ATOM   1338  CZ  ARG A  88      36.096  35.984 -11.170  1.00  0.79           C  
ATOM   1339  NH1 ARG A  88      37.078  36.362 -11.949  1.00  0.79           N  
ATOM   1340  NH2 ARG A  88      34.922  36.520 -11.351  1.00  0.79           N  
ATOM   1341  H   ARG A  88      38.588  32.922  -5.871  1.00  0.79           H  
ATOM   1342  HA  ARG A  88      38.348  30.882  -8.073  1.00  0.79           H  
ATOM   1343 1HB  ARG A  88      39.416  33.720  -8.190  1.00  0.79           H  
ATOM   1344 2HB  ARG A  88      39.333  32.601  -9.543  1.00  0.79           H  
ATOM   1345 1HG  ARG A  88      36.874  32.591  -9.363  1.00  0.79           H  
ATOM   1346 2HG  ARG A  88      36.987  33.788  -8.048  1.00  0.79           H  
ATOM   1347 1HD  ARG A  88      38.230  35.255  -9.559  1.00  0.79           H  
ATOM   1348 2HD  ARG A  88      37.961  34.081 -10.868  1.00  0.79           H  
ATOM   1349  HE  ARG A  88      35.510  34.818  -9.637  1.00  0.79           H  
ATOM   1350 1HH1 ARG A  88      38.000  35.972 -11.845  1.00  0.79           H  
ATOM   1351 2HH1 ARG A  88      36.879  37.063 -12.679  1.00  0.79           H  
ATOM   1352 1HH2 ARG A  88      34.137  36.262 -10.770  1.00  0.79           H  
ATOM   1353 2HH2 ARG A  88      34.828  37.198 -12.124  1.00  0.79           H  
ATOM   1354  N   GLY A  89      40.724  31.019  -6.235  1.00  0.81           N  
ATOM   1355  CA  GLY A  89      42.102  30.674  -5.904  1.00  0.81           C  
ATOM   1356  C   GLY A  89      42.368  29.180  -5.944  1.00  0.81           C  
ATOM   1357  O   GLY A  89      41.769  28.443  -6.726  1.00  0.81           O  
ATOM   1358  H   GLY A  89      40.028  31.018  -5.506  1.00  0.81           H  
ATOM   1359 1HA  GLY A  89      42.774  31.180  -6.595  1.00  0.81           H  
ATOM   1360 2HA  GLY A  89      42.343  31.052  -4.916  1.00  0.81           H  
ATOM   1361  N   ARG A  90      43.313  28.740  -5.125  1.00  0.82           N  
ATOM   1362  CA  ARG A  90      43.716  27.340  -5.112  1.00  0.82           C  
ATOM   1363  C   ARG A  90      42.758  26.477  -4.306  1.00  0.82           C  
ATOM   1364  O   ARG A  90      42.179  26.937  -3.319  1.00  0.82           O  
ATOM   1365  CB  ARG A  90      45.111  27.196  -4.528  1.00  0.82           C  
ATOM   1366  CG  ARG A  90      46.223  27.832  -5.357  1.00  0.82           C  
ATOM   1367  CD  ARG A  90      47.559  27.710  -4.694  1.00  0.82           C  
ATOM   1368  NE  ARG A  90      47.645  28.504  -3.470  1.00  0.82           N  
ATOM   1369  CZ  ARG A  90      48.674  28.459  -2.598  1.00  0.82           C  
ATOM   1370  NH1 ARG A  90      49.693  27.657  -2.821  1.00  0.82           N  
ATOM   1371  NH2 ARG A  90      48.657  29.222  -1.518  1.00  0.82           N  
ATOM   1372  H   ARG A  90      43.766  29.397  -4.500  1.00  0.82           H  
ATOM   1373  HA  ARG A  90      43.726  26.975  -6.139  1.00  0.82           H  
ATOM   1374 1HB  ARG A  90      45.137  27.654  -3.540  1.00  0.82           H  
ATOM   1375 2HB  ARG A  90      45.345  26.137  -4.401  1.00  0.82           H  
ATOM   1376 1HG  ARG A  90      46.277  27.341  -6.328  1.00  0.82           H  
ATOM   1377 2HG  ARG A  90      46.007  28.892  -5.497  1.00  0.82           H  
ATOM   1378 1HD  ARG A  90      47.740  26.667  -4.436  1.00  0.82           H  
ATOM   1379 2HD  ARG A  90      48.334  28.053  -5.378  1.00  0.82           H  
ATOM   1380  HE  ARG A  90      46.881  29.137  -3.262  1.00  0.82           H  
ATOM   1381 1HH1 ARG A  90      49.706  27.074  -3.646  1.00  0.82           H  
ATOM   1382 2HH1 ARG A  90      50.462  27.623  -2.167  1.00  0.82           H  
ATOM   1383 1HH2 ARG A  90      47.872  29.840  -1.347  1.00  0.82           H  
ATOM   1384 2HH2 ARG A  90      49.425  29.188  -0.863  1.00  0.82           H  
ATOM   1385  N   ILE A  91      42.638  25.217  -4.716  1.00  0.82           N  
ATOM   1386  CA  ILE A  91      41.842  24.226  -4.002  1.00  0.82           C  
ATOM   1387  C   ILE A  91      42.447  23.869  -2.663  1.00  0.82           C  
ATOM   1388  O   ILE A  91      43.638  23.572  -2.573  1.00  0.82           O  
ATOM   1389  CB  ILE A  91      41.703  22.939  -4.843  1.00  0.82           C  
ATOM   1390  CG1 ILE A  91      40.936  23.224  -6.116  1.00  0.82           C  
ATOM   1391  CG2 ILE A  91      41.016  21.878  -4.049  1.00  0.82           C  
ATOM   1392  CD1 ILE A  91      39.523  23.590  -5.829  1.00  0.82           C  
ATOM   1393  H   ILE A  91      43.127  24.932  -5.550  1.00  0.82           H  
ATOM   1394  HA  ILE A  91      40.850  24.641  -3.828  1.00  0.82           H  
ATOM   1395  HB  ILE A  91      42.694  22.583  -5.128  1.00  0.82           H  
ATOM   1396 1HG1 ILE A  91      41.408  24.064  -6.624  1.00  0.82           H  
ATOM   1397 2HG1 ILE A  91      40.956  22.357  -6.777  1.00  0.82           H  
ATOM   1398 1HG2 ILE A  91      40.949  20.998  -4.670  1.00  0.82           H  
ATOM   1399 2HG2 ILE A  91      41.587  21.647  -3.153  1.00  0.82           H  
ATOM   1400 3HG2 ILE A  91      40.019  22.212  -3.765  1.00  0.82           H  
ATOM   1401 1HD1 ILE A  91      38.996  23.827  -6.754  1.00  0.82           H  
ATOM   1402 2HD1 ILE A  91      39.036  22.756  -5.335  1.00  0.82           H  
ATOM   1403 3HD1 ILE A  91      39.514  24.431  -5.178  1.00  0.82           H  
ATOM   1404  N   ASN A  92      41.609  23.890  -1.637  1.00  0.82           N  
ATOM   1405  CA  ASN A  92      41.960  23.545  -0.280  1.00  0.82           C  
ATOM   1406  C   ASN A  92      41.790  22.033  -0.098  1.00  0.82           C  
ATOM   1407  O   ASN A  92      40.651  21.555  -0.030  1.00  0.82           O  
ATOM   1408  CB  ASN A  92      41.066  24.308   0.678  1.00  0.82           C  
ATOM   1409  CG  ASN A  92      41.363  24.090   2.144  1.00  0.82           C  
ATOM   1410  OD1 ASN A  92      41.810  23.008   2.584  1.00  0.82           O  
ATOM   1411  ND2 ASN A  92      41.096  25.130   2.917  1.00  0.82           N  
ATOM   1412  H   ASN A  92      40.659  24.190  -1.820  1.00  0.82           H  
ATOM   1413  HA  ASN A  92      42.984  23.853  -0.113  1.00  0.82           H  
ATOM   1414 1HB  ASN A  92      41.131  25.375   0.461  1.00  0.82           H  
ATOM   1415 2HB  ASN A  92      40.036  24.014   0.494  1.00  0.82           H  
ATOM   1416 1HD2 ASN A  92      41.235  25.117   3.931  1.00  0.82           H  
ATOM   1417 2HD2 ASN A  92      40.726  25.964   2.506  1.00  0.82           H  
ATOM   1418  N   PRO A  93      42.877  21.244  -0.002  1.00  0.81           N  
ATOM   1419  CA  PRO A  93      42.846  19.803   0.071  1.00  0.81           C  
ATOM   1420  C   PRO A  93      42.293  19.316   1.398  1.00  0.81           C  
ATOM   1421  O   PRO A  93      41.901  18.159   1.514  1.00  0.81           O  
ATOM   1422  CB  PRO A  93      44.314  19.422  -0.077  1.00  0.81           C  
ATOM   1423  CG  PRO A  93      45.075  20.616   0.458  1.00  0.81           C  
ATOM   1424  CD  PRO A  93      44.237  21.820   0.101  1.00  0.81           C  
ATOM   1425  HA  PRO A  93      42.251  19.414  -0.766  1.00  0.81           H  
ATOM   1426 1HB  PRO A  93      44.522  18.500   0.485  1.00  0.81           H  
ATOM   1427 2HB  PRO A  93      44.542  19.213  -1.133  1.00  0.81           H  
ATOM   1428 1HG  PRO A  93      45.220  20.510   1.544  1.00  0.81           H  
ATOM   1429 2HG  PRO A  93      46.078  20.657   0.008  1.00  0.81           H  
ATOM   1430 1HD  PRO A  93      44.308  22.535   0.933  1.00  0.81           H  
ATOM   1431 2HD  PRO A  93      44.574  22.235  -0.850  1.00  0.81           H  
ATOM   1432  N   LYS A  94      42.247  20.191   2.413  1.00  0.80           N  
ATOM   1433  CA  LYS A  94      41.719  19.746   3.691  1.00  0.80           C  
ATOM   1434  C   LYS A  94      40.225  19.812   3.538  1.00  0.80           C  
ATOM   1435  O   LYS A  94      39.489  18.951   4.020  1.00  0.80           O  
ATOM   1436  CB  LYS A  94      42.173  20.589   4.880  1.00  0.80           C  
ATOM   1437  CG  LYS A  94      41.684  19.974   6.194  1.00  0.80           C  
ATOM   1438  CD  LYS A  94      42.175  20.688   7.434  1.00  0.80           C  
ATOM   1439  CE  LYS A  94      41.659  19.953   8.680  1.00  0.80           C  
ATOM   1440  NZ  LYS A  94      41.941  20.684   9.933  1.00  0.80           N  
ATOM   1441  H   LYS A  94      42.516  21.163   2.308  1.00  0.80           H  
ATOM   1442  HA  LYS A  94      42.007  18.711   3.866  1.00  0.80           H  
ATOM   1443 1HB  LYS A  94      43.259  20.660   4.897  1.00  0.80           H  
ATOM   1444 2HB  LYS A  94      41.765  21.598   4.803  1.00  0.80           H  
ATOM   1445 1HG  LYS A  94      40.591  19.996   6.204  1.00  0.80           H  
ATOM   1446 2HG  LYS A  94      42.002  18.934   6.241  1.00  0.80           H  
ATOM   1447 1HD  LYS A  94      43.262  20.707   7.449  1.00  0.80           H  
ATOM   1448 2HD  LYS A  94      41.808  21.713   7.445  1.00  0.80           H  
ATOM   1449 1HE  LYS A  94      40.581  19.817   8.591  1.00  0.80           H  
ATOM   1450 2HE  LYS A  94      42.137  18.977   8.729  1.00  0.80           H  
ATOM   1451 1HZ  LYS A  94      41.577  20.169  10.715  1.00  0.80           H  
ATOM   1452 2HZ  LYS A  94      42.925  20.830  10.049  1.00  0.80           H  
ATOM   1453 3HZ  LYS A  94      41.455  21.591   9.872  1.00  0.80           H  
ATOM   1454  N   GLY A  95      39.787  20.853   2.839  1.00  0.79           N  
ATOM   1455  CA  GLY A  95      38.381  21.053   2.553  1.00  0.79           C  
ATOM   1456  C   GLY A  95      37.861  19.823   1.823  1.00  0.79           C  
ATOM   1457  O   GLY A  95      36.896  19.181   2.257  1.00  0.79           O  
ATOM   1458  H   GLY A  95      40.470  21.530   2.504  1.00  0.79           H  
ATOM   1459 1HA  GLY A  95      37.836  21.202   3.481  1.00  0.79           H  
ATOM   1460 2HA  GLY A  95      38.262  21.941   1.932  1.00  0.79           H  
ATOM   1461  N   LEU A  96      38.521  19.467   0.719  1.00  0.78           N  
ATOM   1462  CA  LEU A  96      38.080  18.285  -0.002  1.00  0.78           C  
ATOM   1463  C   LEU A  96      38.219  17.008   0.832  1.00  0.78           C  
ATOM   1464  O   LEU A  96      37.328  16.159   0.783  1.00  0.78           O  
ATOM   1465  CB  LEU A  96      38.811  18.136  -1.340  1.00  0.78           C  
ATOM   1466  CG  LEU A  96      38.425  19.151  -2.437  1.00  0.78           C  
ATOM   1467  CD1 LEU A  96      39.314  18.978  -3.618  1.00  0.78           C  
ATOM   1468  CD2 LEU A  96      36.946  18.923  -2.871  1.00  0.78           C  
ATOM   1469  H   LEU A  96      39.311  20.034   0.402  1.00  0.78           H  
ATOM   1470  HA  LEU A  96      37.022  18.413  -0.231  1.00  0.78           H  
ATOM   1471 1HB  LEU A  96      39.881  18.243  -1.155  1.00  0.78           H  
ATOM   1472 2HB  LEU A  96      38.630  17.135  -1.728  1.00  0.78           H  
ATOM   1473  HG  LEU A  96      38.564  20.157  -2.055  1.00  0.78           H  
ATOM   1474 1HD1 LEU A  96      39.035  19.700  -4.384  1.00  0.78           H  
ATOM   1475 2HD1 LEU A  96      40.347  19.133  -3.314  1.00  0.78           H  
ATOM   1476 3HD1 LEU A  96      39.203  17.979  -4.011  1.00  0.78           H  
ATOM   1477 1HD2 LEU A  96      36.686  19.645  -3.647  1.00  0.78           H  
ATOM   1478 2HD2 LEU A  96      36.834  17.917  -3.265  1.00  0.78           H  
ATOM   1479 3HD2 LEU A  96      36.279  19.045  -2.024  1.00  0.78           H  
ATOM   1480  N   ALA A  97      39.297  16.871   1.626  1.00  0.77           N  
ATOM   1481  CA  ALA A  97      39.457  15.682   2.465  1.00  0.77           C  
ATOM   1482  C   ALA A  97      38.297  15.554   3.441  1.00  0.77           C  
ATOM   1483  O   ALA A  97      37.800  14.455   3.682  1.00  0.77           O  
ATOM   1484  CB  ALA A  97      40.759  15.736   3.245  1.00  0.77           C  
ATOM   1485  H   ALA A  97      40.038  17.569   1.641  1.00  0.77           H  
ATOM   1486  HA  ALA A  97      39.461  14.807   1.817  1.00  0.77           H  
ATOM   1487 1HB  ALA A  97      40.860  14.834   3.846  1.00  0.77           H  
ATOM   1488 2HB  ALA A  97      41.594  15.808   2.551  1.00  0.77           H  
ATOM   1489 3HB  ALA A  97      40.750  16.605   3.894  1.00  0.77           H  
ATOM   1490  N   PHE A  98      37.833  16.679   3.982  1.00  0.76           N  
ATOM   1491  CA  PHE A  98      36.706  16.659   4.896  1.00  0.76           C  
ATOM   1492  C   PHE A  98      35.506  16.033   4.217  1.00  0.76           C  
ATOM   1493  O   PHE A  98      34.916  15.090   4.748  1.00  0.76           O  
ATOM   1494  CB  PHE A  98      36.403  18.067   5.425  1.00  0.76           C  
ATOM   1495  CG  PHE A  98      35.153  18.201   6.226  1.00  0.76           C  
ATOM   1496  CD1 PHE A  98      35.062  17.710   7.517  1.00  0.76           C  
ATOM   1497  CD2 PHE A  98      34.075  18.876   5.696  1.00  0.76           C  
ATOM   1498  CE1 PHE A  98      33.906  17.870   8.247  1.00  0.76           C  
ATOM   1499  CE2 PHE A  98      32.933  19.054   6.420  1.00  0.76           C  
ATOM   1500  CZ  PHE A  98      32.835  18.550   7.698  1.00  0.76           C  
ATOM   1501  H   PHE A  98      38.288  17.567   3.774  1.00  0.76           H  
ATOM   1502  HA  PHE A  98      36.972  16.036   5.750  1.00  0.76           H  
ATOM   1503 1HB  PHE A  98      37.240  18.411   6.035  1.00  0.76           H  
ATOM   1504 2HB  PHE A  98      36.329  18.750   4.589  1.00  0.76           H  
ATOM   1505  HD1 PHE A  98      35.912  17.186   7.951  1.00  0.76           H  
ATOM   1506  HD2 PHE A  98      34.145  19.274   4.682  1.00  0.76           H  
ATOM   1507  HE1 PHE A  98      33.847  17.468   9.260  1.00  0.76           H  
ATOM   1508  HE2 PHE A  98      32.097  19.586   5.979  1.00  0.76           H  
ATOM   1509  HZ  PHE A  98      31.917  18.689   8.270  1.00  0.76           H  
ATOM   1510  N   TYR A  99      35.176  16.500   3.017  1.00  0.75           N  
ATOM   1511  CA  TYR A  99      34.002  15.948   2.354  1.00  0.75           C  
ATOM   1512  C   TYR A  99      34.246  14.508   1.906  1.00  0.75           C  
ATOM   1513  O   TYR A  99      33.336  13.680   1.941  1.00  0.75           O  
ATOM   1514  CB  TYR A  99      33.599  16.837   1.184  1.00  0.75           C  
ATOM   1515  CG  TYR A  99      33.041  18.139   1.646  1.00  0.75           C  
ATOM   1516  CD1 TYR A  99      33.784  19.267   1.524  1.00  0.75           C  
ATOM   1517  CD2 TYR A  99      31.800  18.189   2.204  1.00  0.75           C  
ATOM   1518  CE1 TYR A  99      33.294  20.464   1.975  1.00  0.75           C  
ATOM   1519  CE2 TYR A  99      31.299  19.369   2.676  1.00  0.75           C  
ATOM   1520  CZ  TYR A  99      32.043  20.507   2.569  1.00  0.75           C  
ATOM   1521  OH  TYR A  99      31.547  21.682   3.055  1.00  0.75           O  
ATOM   1522  H   TYR A  99      35.724  17.259   2.601  1.00  0.75           H  
ATOM   1523  HA  TYR A  99      33.186  15.938   3.069  1.00  0.75           H  
ATOM   1524 1HB  TYR A  99      34.473  17.034   0.553  1.00  0.75           H  
ATOM   1525 2HB  TYR A  99      32.848  16.332   0.579  1.00  0.75           H  
ATOM   1526  HD1 TYR A  99      34.767  19.206   1.072  1.00  0.75           H  
ATOM   1527  HD2 TYR A  99      31.222  17.297   2.281  1.00  0.75           H  
ATOM   1528  HE1 TYR A  99      33.893  21.364   1.874  1.00  0.75           H  
ATOM   1529  HE2 TYR A  99      30.306  19.404   3.137  1.00  0.75           H  
ATOM   1530  HH  TYR A  99      31.021  21.486   3.880  1.00  0.75           H  
ATOM   1531  N   ASP A 100      35.485  14.162   1.559  1.00  0.75           N  
ATOM   1532  CA  ASP A 100      35.779  12.793   1.142  1.00  0.75           C  
ATOM   1533  C   ASP A 100      35.529  11.838   2.308  1.00  0.75           C  
ATOM   1534  O   ASP A 100      35.021  10.726   2.117  1.00  0.75           O  
ATOM   1535  CB  ASP A 100      37.238  12.704   0.658  1.00  0.75           C  
ATOM   1536  CG  ASP A 100      37.602  11.435  -0.109  1.00  0.75           C  
ATOM   1537  OD1 ASP A 100      37.069  11.245  -1.171  1.00  0.75           O  
ATOM   1538  OD2 ASP A 100      38.401  10.647   0.364  1.00  0.75           O  
ATOM   1539  H   ASP A 100      36.225  14.865   1.534  1.00  0.75           H  
ATOM   1540  HA  ASP A 100      35.110  12.511   0.338  1.00  0.75           H  
ATOM   1541 1HB  ASP A 100      37.453  13.567   0.025  1.00  0.75           H  
ATOM   1542 2HB  ASP A 100      37.892  12.777   1.525  1.00  0.75           H  
ATOM   1543  N   ARG A 101      35.847  12.290   3.525  1.00  0.75           N  
ATOM   1544  CA  ARG A 101      35.652  11.504   4.731  1.00  0.75           C  
ATOM   1545  C   ARG A 101      34.183  11.443   5.121  1.00  0.75           C  
ATOM   1546  O   ARG A 101      33.695  10.390   5.553  1.00  0.75           O  
ATOM   1547  CB  ARG A 101      36.473  12.095   5.857  1.00  0.75           C  
ATOM   1548  CG  ARG A 101      37.981  11.925   5.669  1.00  0.75           C  
ATOM   1549  CD  ARG A 101      38.759  12.703   6.659  1.00  0.75           C  
ATOM   1550  NE  ARG A 101      40.194  12.570   6.443  1.00  0.75           N  
ATOM   1551  CZ  ARG A 101      41.131  13.327   7.042  1.00  0.75           C  
ATOM   1552  NH1 ARG A 101      40.775  14.266   7.890  1.00  0.75           N  
ATOM   1553  NH2 ARG A 101      42.411  13.128   6.778  1.00  0.75           N  
ATOM   1554  H   ARG A 101      36.287  13.209   3.607  1.00  0.75           H  
ATOM   1555  HA  ARG A 101      36.008  10.492   4.540  1.00  0.75           H  
ATOM   1556 1HB  ARG A 101      36.269  13.164   5.932  1.00  0.75           H  
ATOM   1557 2HB  ARG A 101      36.191  11.636   6.803  1.00  0.75           H  
ATOM   1558 1HG  ARG A 101      38.235  10.873   5.794  1.00  0.75           H  
ATOM   1559 2HG  ARG A 101      38.265  12.241   4.669  1.00  0.75           H  
ATOM   1560 1HD  ARG A 101      38.496  13.758   6.563  1.00  0.75           H  
ATOM   1561 2HD  ARG A 101      38.529  12.357   7.664  1.00  0.75           H  
ATOM   1562  HE  ARG A 101      40.507  11.857   5.797  1.00  0.75           H  
ATOM   1563 1HH1 ARG A 101      39.797  14.419   8.090  1.00  0.75           H  
ATOM   1564 2HH1 ARG A 101      41.478  14.832   8.341  1.00  0.75           H  
ATOM   1565 1HH2 ARG A 101      42.686  12.406   6.127  1.00  0.75           H  
ATOM   1566 2HH2 ARG A 101      43.113  13.696   7.229  1.00  0.75           H  
ATOM   1567  N   LEU A 102      33.442  12.550   4.920  1.00  0.75           N  
ATOM   1568  CA  LEU A 102      32.031  12.524   5.287  1.00  0.75           C  
ATOM   1569  C   LEU A 102      31.351  11.483   4.410  1.00  0.75           C  
ATOM   1570  O   LEU A 102      30.530  10.686   4.874  1.00  0.75           O  
ATOM   1571  CB  LEU A 102      31.316  13.856   4.997  1.00  0.75           C  
ATOM   1572  CG  LEU A 102      31.708  15.125   5.777  1.00  0.75           C  
ATOM   1573  CD1 LEU A 102      30.931  16.254   5.189  1.00  0.75           C  
ATOM   1574  CD2 LEU A 102      31.420  15.005   7.191  1.00  0.75           C  
ATOM   1575  H   LEU A 102      33.878  13.407   4.574  1.00  0.75           H  
ATOM   1576  HA  LEU A 102      31.940  12.253   6.331  1.00  0.75           H  
ATOM   1577 1HB  LEU A 102      31.461  14.086   3.941  1.00  0.75           H  
ATOM   1578 2HB  LEU A 102      30.250  13.703   5.157  1.00  0.75           H  
ATOM   1579  HG  LEU A 102      32.753  15.319   5.649  1.00  0.75           H  
ATOM   1580 1HD1 LEU A 102      31.175  17.170   5.677  1.00  0.75           H  
ATOM   1581 2HD1 LEU A 102      31.165  16.321   4.163  1.00  0.75           H  
ATOM   1582 3HD1 LEU A 102      29.867  16.059   5.307  1.00  0.75           H  
ATOM   1583 1HD2 LEU A 102      31.690  15.914   7.707  1.00  0.75           H  
ATOM   1584 2HD2 LEU A 102      30.367  14.851   7.282  1.00  0.75           H  
ATOM   1585 3HD2 LEU A 102      31.977  14.169   7.613  1.00  0.75           H  
ATOM   1586  N   VAL A 103      31.737  11.478   3.135  1.00  0.75           N  
ATOM   1587  CA  VAL A 103      31.191  10.566   2.157  1.00  0.75           C  
ATOM   1588  C   VAL A 103      31.601   9.122   2.427  1.00  0.75           C  
ATOM   1589  O   VAL A 103      30.772   8.215   2.357  1.00  0.75           O  
ATOM   1590  CB  VAL A 103      31.593  10.991   0.745  1.00  0.75           C  
ATOM   1591  CG1 VAL A 103      31.178   9.960  -0.171  1.00  0.75           C  
ATOM   1592  CG2 VAL A 103      30.891  12.303   0.347  1.00  0.75           C  
ATOM   1593  H   VAL A 103      32.424  12.168   2.823  1.00  0.75           H  
ATOM   1594  HA  VAL A 103      30.111  10.620   2.205  1.00  0.75           H  
ATOM   1595  HB  VAL A 103      32.682  11.113   0.694  1.00  0.75           H  
ATOM   1596 1HG1 VAL A 103      31.446  10.261  -1.169  1.00  0.75           H  
ATOM   1597 2HG1 VAL A 103      31.652   9.023   0.089  1.00  0.75           H  
ATOM   1598 3HG1 VAL A 103      30.134   9.858  -0.086  1.00  0.75           H  
ATOM   1599 1HG2 VAL A 103      31.185  12.580  -0.665  1.00  0.75           H  
ATOM   1600 2HG2 VAL A 103      29.817  12.152   0.383  1.00  0.75           H  
ATOM   1601 3HG2 VAL A 103      31.169  13.098   1.029  1.00  0.75           H  
ATOM   1602  N   ASP A 104      32.872   8.887   2.761  1.00  0.75           N  
ATOM   1603  CA  ASP A 104      33.329   7.526   3.024  1.00  0.75           C  
ATOM   1604  C   ASP A 104      32.503   6.888   4.139  1.00  0.75           C  
ATOM   1605  O   ASP A 104      32.039   5.749   4.006  1.00  0.75           O  
ATOM   1606  CB  ASP A 104      34.811   7.535   3.429  1.00  0.75           C  
ATOM   1607  CG  ASP A 104      35.464   6.122   3.546  1.00  0.75           C  
ATOM   1608  OD1 ASP A 104      35.602   5.449   2.525  1.00  0.75           O  
ATOM   1609  OD2 ASP A 104      35.832   5.743   4.634  1.00  0.75           O  
ATOM   1610  H   ASP A 104      33.545   9.652   2.796  1.00  0.75           H  
ATOM   1611  HA  ASP A 104      33.204   6.935   2.120  1.00  0.75           H  
ATOM   1612 1HB  ASP A 104      35.376   8.139   2.721  1.00  0.75           H  
ATOM   1613 2HB  ASP A 104      34.902   8.031   4.397  1.00  0.75           H  
ATOM   1614  N   ARG A 105      32.297   7.626   5.232  1.00  0.76           N  
ATOM   1615  CA  ARG A 105      31.530   7.112   6.359  1.00  0.76           C  
ATOM   1616  C   ARG A 105      30.053   6.886   5.996  1.00  0.76           C  
ATOM   1617  O   ARG A 105      29.454   5.873   6.389  1.00  0.76           O  
ATOM   1618  CB  ARG A 105      31.667   8.033   7.537  1.00  0.76           C  
ATOM   1619  CG  ARG A 105      30.871   7.611   8.778  1.00  0.76           C  
ATOM   1620  CD  ARG A 105      31.350   6.335   9.364  1.00  0.76           C  
ATOM   1621  NE  ARG A 105      30.598   5.988  10.564  1.00  0.76           N  
ATOM   1622  CZ  ARG A 105      30.696   4.820  11.229  1.00  0.76           C  
ATOM   1623  NH1 ARG A 105      31.528   3.888  10.815  1.00  0.76           N  
ATOM   1624  NH2 ARG A 105      29.956   4.611  12.304  1.00  0.76           N  
ATOM   1625  H   ARG A 105      32.701   8.565   5.288  1.00  0.76           H  
ATOM   1626  HA  ARG A 105      31.961   6.153   6.643  1.00  0.76           H  
ATOM   1627 1HB  ARG A 105      32.716   8.086   7.823  1.00  0.76           H  
ATOM   1628 2HB  ARG A 105      31.389   9.002   7.223  1.00  0.76           H  
ATOM   1629 1HG  ARG A 105      30.921   8.371   9.549  1.00  0.76           H  
ATOM   1630 2HG  ARG A 105      29.837   7.473   8.477  1.00  0.76           H  
ATOM   1631 1HD  ARG A 105      31.224   5.531   8.639  1.00  0.76           H  
ATOM   1632 2HD  ARG A 105      32.402   6.426   9.632  1.00  0.76           H  
ATOM   1633  HE  ARG A 105      29.945   6.672  10.920  1.00  0.76           H  
ATOM   1634 1HH1 ARG A 105      32.095   4.046   9.996  1.00  0.76           H  
ATOM   1635 2HH1 ARG A 105      31.598   3.016  11.319  1.00  0.76           H  
ATOM   1636 1HH2 ARG A 105      29.315   5.326  12.623  1.00  0.76           H  
ATOM   1637 2HH2 ARG A 105      30.027   3.738  12.802  1.00  0.76           H  
ATOM   1638  N   LEU A 106      29.458   7.805   5.230  1.00  0.77           N  
ATOM   1639  CA  LEU A 106      28.072   7.611   4.814  1.00  0.77           C  
ATOM   1640  C   LEU A 106      27.938   6.336   4.003  1.00  0.77           C  
ATOM   1641  O   LEU A 106      27.060   5.508   4.266  1.00  0.77           O  
ATOM   1642  CB  LEU A 106      27.644   8.799   3.953  1.00  0.77           C  
ATOM   1643  CG  LEU A 106      27.405  10.046   4.678  1.00  0.77           C  
ATOM   1644  CD1 LEU A 106      27.377  11.185   3.728  1.00  0.77           C  
ATOM   1645  CD2 LEU A 106      26.067   9.932   5.329  1.00  0.77           C  
ATOM   1646  H   LEU A 106      29.957   8.651   4.942  1.00  0.77           H  
ATOM   1647  HA  LEU A 106      27.442   7.545   5.700  1.00  0.77           H  
ATOM   1648 1HB  LEU A 106      28.418   8.986   3.214  1.00  0.77           H  
ATOM   1649 2HB  LEU A 106      26.727   8.534   3.424  1.00  0.77           H  
ATOM   1650  HG  LEU A 106      28.173  10.188   5.409  1.00  0.77           H  
ATOM   1651 1HD1 LEU A 106      27.210  12.094   4.256  1.00  0.77           H  
ATOM   1652 2HD1 LEU A 106      28.319  11.256   3.231  1.00  0.77           H  
ATOM   1653 3HD1 LEU A 106      26.587  11.019   2.998  1.00  0.77           H  
ATOM   1654 1HD2 LEU A 106      25.840  10.820   5.890  1.00  0.77           H  
ATOM   1655 2HD2 LEU A 106      25.331   9.795   4.557  1.00  0.77           H  
ATOM   1656 3HD2 LEU A 106      26.056   9.081   5.981  1.00  0.77           H  
ATOM   1657  N   LEU A 107      28.866   6.116   3.074  1.00  0.77           N  
ATOM   1658  CA  LEU A 107      28.791   4.923   2.252  1.00  0.77           C  
ATOM   1659  C   LEU A 107      28.961   3.670   3.103  1.00  0.77           C  
ATOM   1660  O   LEU A 107      28.206   2.705   2.966  1.00  0.77           O  
ATOM   1661  CB  LEU A 107      29.891   4.975   1.196  1.00  0.77           C  
ATOM   1662  CG  LEU A 107      29.732   6.036   0.116  1.00  0.77           C  
ATOM   1663  CD1 LEU A 107      31.003   6.094  -0.682  1.00  0.77           C  
ATOM   1664  CD2 LEU A 107      28.548   5.698  -0.768  1.00  0.77           C  
ATOM   1665  H   LEU A 107      29.598   6.808   2.905  1.00  0.77           H  
ATOM   1666  HA  LEU A 107      27.816   4.898   1.766  1.00  0.77           H  
ATOM   1667 1HB  LEU A 107      30.840   5.167   1.702  1.00  0.77           H  
ATOM   1668 2HB  LEU A 107      29.952   4.005   0.709  1.00  0.77           H  
ATOM   1669  HG  LEU A 107      29.565   7.009   0.573  1.00  0.77           H  
ATOM   1670 1HD1 LEU A 107      30.892   6.841  -1.434  1.00  0.77           H  
ATOM   1671 2HD1 LEU A 107      31.833   6.350  -0.023  1.00  0.77           H  
ATOM   1672 3HD1 LEU A 107      31.189   5.131  -1.148  1.00  0.77           H  
ATOM   1673 1HD2 LEU A 107      28.449   6.460  -1.542  1.00  0.77           H  
ATOM   1674 2HD2 LEU A 107      28.708   4.728  -1.234  1.00  0.77           H  
ATOM   1675 3HD2 LEU A 107      27.639   5.665  -0.162  1.00  0.77           H  
ATOM   1676  N   ALA A 108      29.898   3.719   4.056  1.00  0.77           N  
ATOM   1677  CA  ALA A 108      30.179   2.606   4.961  1.00  0.77           C  
ATOM   1678  C   ALA A 108      28.951   2.236   5.787  1.00  0.77           C  
ATOM   1679  O   ALA A 108      28.732   1.068   6.117  1.00  0.77           O  
ATOM   1680  CB  ALA A 108      31.330   2.965   5.890  1.00  0.77           C  
ATOM   1681  H   ALA A 108      30.486   4.550   4.127  1.00  0.77           H  
ATOM   1682  HA  ALA A 108      30.458   1.744   4.359  1.00  0.77           H  
ATOM   1683 1HB  ALA A 108      31.548   2.123   6.542  1.00  0.77           H  
ATOM   1684 2HB  ALA A 108      32.215   3.212   5.297  1.00  0.77           H  
ATOM   1685 3HB  ALA A 108      31.047   3.823   6.489  1.00  0.77           H  
ATOM   1686  N   SER A 109      28.141   3.243   6.101  1.00  0.77           N  
ATOM   1687  CA  SER A 109      26.954   3.096   6.920  1.00  0.77           C  
ATOM   1688  C   SER A 109      25.710   2.692   6.116  1.00  0.77           C  
ATOM   1689  O   SER A 109      24.642   2.461   6.703  1.00  0.77           O  
ATOM   1690  CB  SER A 109      26.689   4.409   7.618  1.00  0.77           C  
ATOM   1691  OG  SER A 109      27.780   4.755   8.419  1.00  0.77           O  
ATOM   1692  H   SER A 109      28.404   4.185   5.806  1.00  0.77           H  
ATOM   1693  HA  SER A 109      27.150   2.326   7.664  1.00  0.77           H  
ATOM   1694 1HB  SER A 109      26.517   5.192   6.876  1.00  0.77           H  
ATOM   1695 2HB  SER A 109      25.793   4.332   8.228  1.00  0.77           H  
ATOM   1696  HG  SER A 109      28.472   5.044   7.778  1.00  0.77           H  
ATOM   1697  N   GLY A 110      25.842   2.593   4.783  1.00  0.76           N  
ATOM   1698  CA  GLY A 110      24.721   2.257   3.911  1.00  0.76           C  
ATOM   1699  C   GLY A 110      23.875   3.463   3.481  1.00  0.76           C  
ATOM   1700  O   GLY A 110      22.728   3.293   3.060  1.00  0.76           O  
ATOM   1701  H   GLY A 110      26.750   2.751   4.345  1.00  0.76           H  
ATOM   1702 1HA  GLY A 110      25.114   1.762   3.023  1.00  0.76           H  
ATOM   1703 2HA  GLY A 110      24.085   1.532   4.415  1.00  0.76           H  
ATOM   1704  N   ILE A 111      24.432   4.670   3.591  1.00  0.74           N  
ATOM   1705  CA  ILE A 111      23.722   5.894   3.237  1.00  0.74           C  
ATOM   1706  C   ILE A 111      24.291   6.509   1.942  1.00  0.74           C  
ATOM   1707  O   ILE A 111      25.484   6.791   1.851  1.00  0.74           O  
ATOM   1708  CB  ILE A 111      23.857   6.911   4.385  1.00  0.74           C  
ATOM   1709  CG1 ILE A 111      23.294   6.342   5.696  1.00  0.74           C  
ATOM   1710  CG2 ILE A 111      23.103   8.176   4.027  1.00  0.74           C  
ATOM   1711  CD1 ILE A 111      23.646   7.190   6.906  1.00  0.74           C  
ATOM   1712  H   ILE A 111      25.388   4.758   3.928  1.00  0.74           H  
ATOM   1713  HA  ILE A 111      22.669   5.663   3.081  1.00  0.74           H  
ATOM   1714  HB  ILE A 111      24.905   7.137   4.547  1.00  0.74           H  
ATOM   1715 1HG1 ILE A 111      22.211   6.281   5.617  1.00  0.74           H  
ATOM   1716 2HG1 ILE A 111      23.689   5.336   5.856  1.00  0.74           H  
ATOM   1717 1HG2 ILE A 111      23.192   8.897   4.834  1.00  0.74           H  
ATOM   1718 2HG2 ILE A 111      23.510   8.602   3.110  1.00  0.74           H  
ATOM   1719 3HG2 ILE A 111      22.062   7.928   3.884  1.00  0.74           H  
ATOM   1720 1HD1 ILE A 111      23.219   6.743   7.804  1.00  0.74           H  
ATOM   1721 2HD1 ILE A 111      24.730   7.242   7.009  1.00  0.74           H  
ATOM   1722 3HD1 ILE A 111      23.247   8.189   6.770  1.00  0.74           H  
ATOM   1723  N   THR A 112      23.446   6.716   0.936  1.00  0.72           N  
ATOM   1724  CA  THR A 112      23.893   7.269  -0.334  1.00  0.72           C  
ATOM   1725  C   THR A 112      24.053   8.782  -0.248  1.00  0.72           C  
ATOM   1726  O   THR A 112      23.107   9.482   0.104  1.00  0.72           O  
ATOM   1727  CB  THR A 112      22.874   6.967  -1.456  1.00  0.72           C  
ATOM   1728  OG1 THR A 112      22.741   5.552  -1.614  1.00  0.72           O  
ATOM   1729  CG2 THR A 112      23.285   7.623  -2.766  1.00  0.72           C  
ATOM   1730  H   THR A 112      22.472   6.477   1.049  1.00  0.72           H  
ATOM   1731  HA  THR A 112      24.826   6.781  -0.583  1.00  0.72           H  
ATOM   1732  HB  THR A 112      21.902   7.368  -1.163  1.00  0.72           H  
ATOM   1733  HG1 THR A 112      22.299   5.189  -0.833  1.00  0.72           H  
ATOM   1734 1HG2 THR A 112      22.545   7.406  -3.531  1.00  0.72           H  
ATOM   1735 2HG2 THR A 112      23.358   8.702  -2.633  1.00  0.72           H  
ATOM   1736 3HG2 THR A 112      24.239   7.237  -3.063  1.00  0.72           H  
ATOM   1737  N   PRO A 113      25.228   9.341  -0.507  1.00  0.70           N  
ATOM   1738  CA  PRO A 113      25.425  10.757  -0.474  1.00  0.70           C  
ATOM   1739  C   PRO A 113      24.854  11.386  -1.727  1.00  0.70           C  
ATOM   1740  O   PRO A 113      25.044  10.869  -2.835  1.00  0.70           O  
ATOM   1741  CB  PRO A 113      26.940  10.865  -0.457  1.00  0.70           C  
ATOM   1742  CG  PRO A 113      27.362   9.626  -1.225  1.00  0.70           C  
ATOM   1743  CD  PRO A 113      26.401   8.565  -0.844  1.00  0.70           C  
ATOM   1744  HA  PRO A 113      24.970  11.182   0.434  1.00  0.70           H  
ATOM   1745 1HB  PRO A 113      27.253  11.808  -0.933  1.00  0.70           H  
ATOM   1746 2HB  PRO A 113      27.313  10.883   0.577  1.00  0.70           H  
ATOM   1747 1HG  PRO A 113      27.259   9.855  -2.263  1.00  0.70           H  
ATOM   1748 2HG  PRO A 113      28.377   9.325  -1.076  1.00  0.70           H  
ATOM   1749 1HD  PRO A 113      26.236   7.925  -1.718  1.00  0.70           H  
ATOM   1750 2HD  PRO A 113      26.770   8.010   0.035  1.00  0.70           H  
ATOM   1751  N   PHE A 114      24.272  12.542  -1.543  1.00  0.68           N  
ATOM   1752  CA  PHE A 114      23.842  13.451  -2.585  1.00  0.68           C  
ATOM   1753  C   PHE A 114      24.531  14.769  -2.338  1.00  0.68           C  
ATOM   1754  O   PHE A 114      24.341  15.380  -1.288  1.00  0.68           O  
ATOM   1755  CB  PHE A 114      22.318  13.591  -2.590  1.00  0.68           C  
ATOM   1756  CG  PHE A 114      21.540  12.426  -3.094  1.00  0.68           C  
ATOM   1757  CD1 PHE A 114      21.395  11.257  -2.391  1.00  0.68           C  
ATOM   1758  CD2 PHE A 114      20.846  12.568  -4.279  1.00  0.68           C  
ATOM   1759  CE1 PHE A 114      20.599  10.238  -2.900  1.00  0.68           C  
ATOM   1760  CE2 PHE A 114      20.048  11.583  -4.763  1.00  0.68           C  
ATOM   1761  CZ  PHE A 114      19.928  10.418  -4.079  1.00  0.68           C  
ATOM   1762  H   PHE A 114      24.116  12.832  -0.577  1.00  0.68           H  
ATOM   1763  HA  PHE A 114      24.166  13.067  -3.553  1.00  0.68           H  
ATOM   1764 1HB  PHE A 114      21.981  13.767  -1.591  1.00  0.68           H  
ATOM   1765 2HB  PHE A 114      22.045  14.460  -3.182  1.00  0.68           H  
ATOM   1766  HD1 PHE A 114      21.918  11.133  -1.441  1.00  0.68           H  
ATOM   1767  HD2 PHE A 114      20.941  13.499  -4.833  1.00  0.68           H  
ATOM   1768  HE1 PHE A 114      20.498   9.303  -2.358  1.00  0.68           H  
ATOM   1769  HE2 PHE A 114      19.515  11.723  -5.704  1.00  0.68           H  
ATOM   1770  HZ  PHE A 114      19.307   9.645  -4.475  1.00  0.68           H  
ATOM   1771  N   LEU A 115      25.360  15.207  -3.250  1.00  0.67           N  
ATOM   1772  CA  LEU A 115      26.033  16.460  -2.968  1.00  0.67           C  
ATOM   1773  C   LEU A 115      25.419  17.602  -3.708  1.00  0.67           C  
ATOM   1774  O   LEU A 115      25.002  17.429  -4.848  1.00  0.67           O  
ATOM   1775  CB  LEU A 115      27.510  16.396  -3.328  1.00  0.67           C  
ATOM   1776  CG  LEU A 115      28.322  15.431  -2.557  1.00  0.67           C  
ATOM   1777  CD1 LEU A 115      29.687  15.446  -3.089  1.00  0.67           C  
ATOM   1778  CD2 LEU A 115      28.328  15.812  -1.137  1.00  0.67           C  
ATOM   1779  H   LEU A 115      25.500  14.697  -4.126  1.00  0.67           H  
ATOM   1780  HA  LEU A 115      25.964  16.664  -1.906  1.00  0.67           H  
ATOM   1781 1HB  LEU A 115      27.595  16.128  -4.381  1.00  0.67           H  
ATOM   1782 2HB  LEU A 115      27.942  17.387  -3.188  1.00  0.67           H  
ATOM   1783  HG  LEU A 115      27.912  14.441  -2.641  1.00  0.67           H  
ATOM   1784 1HD1 LEU A 115      30.264  14.762  -2.519  1.00  0.67           H  
ATOM   1785 2HD1 LEU A 115      29.671  15.146  -4.122  1.00  0.67           H  
ATOM   1786 3HD1 LEU A 115      30.108  16.443  -3.002  1.00  0.67           H  
ATOM   1787 1HD2 LEU A 115      28.941  15.096  -0.602  1.00  0.67           H  
ATOM   1788 2HD2 LEU A 115      28.740  16.810  -1.018  1.00  0.67           H  
ATOM   1789 3HD2 LEU A 115      27.305  15.799  -0.744  1.00  0.67           H  
ATOM   1790  N   THR A 116      25.409  18.763  -3.075  1.00  0.68           N  
ATOM   1791  CA  THR A 116      25.061  19.975  -3.785  1.00  0.68           C  
ATOM   1792  C   THR A 116      26.328  20.805  -3.813  1.00  0.68           C  
ATOM   1793  O   THR A 116      26.907  21.145  -2.784  1.00  0.68           O  
ATOM   1794  CB  THR A 116      23.890  20.759  -3.174  1.00  0.68           C  
ATOM   1795  OG1 THR A 116      22.709  19.948  -3.167  1.00  0.68           O  
ATOM   1796  CG2 THR A 116      23.651  21.995  -4.050  1.00  0.68           C  
ATOM   1797  H   THR A 116      25.689  18.787  -2.096  1.00  0.68           H  
ATOM   1798  HA  THR A 116      24.795  19.733  -4.808  1.00  0.68           H  
ATOM   1799  HB  THR A 116      24.120  21.065  -2.162  1.00  0.68           H  
ATOM   1800  HG1 THR A 116      22.504  19.701  -4.070  1.00  0.68           H  
ATOM   1801 1HG2 THR A 116      22.835  22.561  -3.655  1.00  0.68           H  
ATOM   1802 2HG2 THR A 116      24.543  22.604  -4.059  1.00  0.68           H  
ATOM   1803 3HG2 THR A 116      23.417  21.687  -5.073  1.00  0.68           H  
ATOM   1804  N   LEU A 117      26.772  21.105  -5.001  1.00  0.69           N  
ATOM   1805  CA  LEU A 117      28.022  21.793  -5.187  1.00  0.69           C  
ATOM   1806  C   LEU A 117      28.066  23.181  -4.541  1.00  0.69           C  
ATOM   1807  O   LEU A 117      29.010  23.521  -3.841  1.00  0.69           O  
ATOM   1808  CB  LEU A 117      28.243  21.880  -6.676  1.00  0.69           C  
ATOM   1809  CG  LEU A 117      29.405  22.570  -7.114  1.00  0.69           C  
ATOM   1810  CD1 LEU A 117      30.652  21.847  -6.623  1.00  0.69           C  
ATOM   1811  CD2 LEU A 117      29.356  22.647  -8.555  1.00  0.69           C  
ATOM   1812  H   LEU A 117      26.232  20.815  -5.819  1.00  0.69           H  
ATOM   1813  HA  LEU A 117      28.810  21.186  -4.746  1.00  0.69           H  
ATOM   1814 1HB  LEU A 117      28.275  20.868  -7.083  1.00  0.69           H  
ATOM   1815 2HB  LEU A 117      27.410  22.382  -7.113  1.00  0.69           H  
ATOM   1816  HG  LEU A 117      29.390  23.566  -6.712  1.00  0.69           H  
ATOM   1817 1HD1 LEU A 117      31.544  22.372  -6.957  1.00  0.69           H  
ATOM   1818 2HD1 LEU A 117      30.644  21.805  -5.533  1.00  0.69           H  
ATOM   1819 3HD1 LEU A 117      30.662  20.835  -7.021  1.00  0.69           H  
ATOM   1820 1HD2 LEU A 117      30.217  23.220  -8.874  1.00  0.69           H  
ATOM   1821 2HD2 LEU A 117      29.368  21.646  -8.977  1.00  0.69           H  
ATOM   1822 3HD2 LEU A 117      28.462  23.135  -8.864  1.00  0.69           H  
ATOM   1823  N   TYR A 118      27.058  23.999  -4.803  1.00  0.71           N  
ATOM   1824  CA  TYR A 118      26.997  25.367  -4.276  1.00  0.71           C  
ATOM   1825  C   TYR A 118      26.019  25.659  -3.142  1.00  0.71           C  
ATOM   1826  O   TYR A 118      26.367  26.312  -2.153  1.00  0.71           O  
ATOM   1827  CB  TYR A 118      26.751  26.289  -5.449  1.00  0.71           C  
ATOM   1828  CG  TYR A 118      26.395  27.659  -5.190  1.00  0.71           C  
ATOM   1829  CD1 TYR A 118      27.260  28.498  -4.638  1.00  0.71           C  
ATOM   1830  CD2 TYR A 118      25.167  28.092  -5.581  1.00  0.71           C  
ATOM   1831  CE1 TYR A 118      26.897  29.771  -4.461  1.00  0.71           C  
ATOM   1832  CE2 TYR A 118      24.794  29.372  -5.403  1.00  0.71           C  
ATOM   1833  CZ  TYR A 118      25.663  30.212  -4.830  1.00  0.71           C  
ATOM   1834  OH  TYR A 118      25.316  31.504  -4.623  1.00  0.71           O  
ATOM   1835  H   TYR A 118      26.323  23.672  -5.428  1.00  0.71           H  
ATOM   1836  HA  TYR A 118      27.986  25.602  -3.885  1.00  0.71           H  
ATOM   1837 1HB  TYR A 118      27.672  26.350  -5.958  1.00  0.71           H  
ATOM   1838 2HB  TYR A 118      26.016  25.849  -6.121  1.00  0.71           H  
ATOM   1839  HD1 TYR A 118      28.235  28.151  -4.331  1.00  0.71           H  
ATOM   1840  HD2 TYR A 118      24.474  27.393  -6.026  1.00  0.71           H  
ATOM   1841  HE1 TYR A 118      27.568  30.423  -4.035  1.00  0.71           H  
ATOM   1842  HE2 TYR A 118      23.802  29.709  -5.706  1.00  0.71           H  
ATOM   1843  HH  TYR A 118      25.812  31.858  -3.878  1.00  0.71           H  
ATOM   1844  N   HIS A 119      24.784  25.264  -3.338  1.00  0.72           N  
ATOM   1845  CA  HIS A 119      23.672  25.622  -2.473  1.00  0.72           C  
ATOM   1846  C   HIS A 119      23.402  27.075  -2.788  1.00  0.72           C  
ATOM   1847  O   HIS A 119      22.951  27.345  -3.900  1.00  0.72           O  
ATOM   1848  CB  HIS A 119      23.913  25.404  -0.964  1.00  0.72           C  
ATOM   1849  CG  HIS A 119      22.633  25.525  -0.176  1.00  0.72           C  
ATOM   1850  ND1 HIS A 119      21.700  24.518  -0.151  1.00  0.72           N  
ATOM   1851  CD2 HIS A 119      22.116  26.525   0.573  1.00  0.72           C  
ATOM   1852  CE1 HIS A 119      20.659  24.900   0.567  1.00  0.72           C  
ATOM   1853  NE2 HIS A 119      20.890  26.105   1.012  1.00  0.72           N  
ATOM   1854  H   HIS A 119      24.598  24.702  -4.154  1.00  0.72           H  
ATOM   1855  HA  HIS A 119      22.800  25.063  -2.743  1.00  0.72           H  
ATOM   1856 1HB  HIS A 119      24.286  24.404  -0.824  1.00  0.72           H  
ATOM   1857 2HB  HIS A 119      24.646  26.074  -0.544  1.00  0.72           H  
ATOM   1858  HD2 HIS A 119      22.570  27.492   0.781  1.00  0.72           H  
ATOM   1859  HE1 HIS A 119      19.759  24.309   0.757  1.00  0.72           H  
ATOM   1860  HE2 HIS A 119      20.261  26.649   1.586  1.00  0.72           H  
ATOM   1861  N   TRP A 120      23.675  27.978  -1.821  1.00  0.73           N  
ATOM   1862  CA  TRP A 120      23.637  29.436  -1.956  1.00  0.73           C  
ATOM   1863  C   TRP A 120      24.968  30.036  -1.453  1.00  0.73           C  
ATOM   1864  O   TRP A 120      25.131  31.258  -1.348  1.00  0.73           O  
ATOM   1865  CB  TRP A 120      22.488  30.020  -1.125  1.00  0.73           C  
ATOM   1866  CG  TRP A 120      21.150  29.452  -1.500  1.00  0.73           C  
ATOM   1867  CD1 TRP A 120      20.751  29.027  -2.726  1.00  0.73           C  
ATOM   1868  CD2 TRP A 120      20.036  29.221  -0.627  1.00  0.73           C  
ATOM   1869  NE1 TRP A 120      19.496  28.530  -2.662  1.00  0.73           N  
ATOM   1870  CE2 TRP A 120      19.046  28.625  -1.385  1.00  0.73           C  
ATOM   1871  CE3 TRP A 120      19.805  29.458   0.710  1.00  0.73           C  
ATOM   1872  CZ2 TRP A 120      17.839  28.242  -0.834  1.00  0.73           C  
ATOM   1873  CZ3 TRP A 120      18.588  29.106   1.234  1.00  0.73           C  
ATOM   1874  CH2 TRP A 120      17.639  28.507   0.493  1.00  0.73           C  
ATOM   1875  H   TRP A 120      23.982  27.630  -0.931  1.00  0.73           H  
ATOM   1876  HA  TRP A 120      23.491  29.699  -2.998  1.00  0.73           H  
ATOM   1877 1HB  TRP A 120      22.664  29.851  -0.061  1.00  0.73           H  
ATOM   1878 2HB  TRP A 120      22.447  31.087  -1.289  1.00  0.73           H  
ATOM   1879  HD1 TRP A 120      21.348  29.070  -3.631  1.00  0.73           H  
ATOM   1880  HE1 TRP A 120      18.972  28.152  -3.463  1.00  0.73           H  
ATOM   1881  HE3 TRP A 120      20.564  29.928   1.332  1.00  0.73           H  
ATOM   1882  HZ2 TRP A 120      17.053  27.768  -1.407  1.00  0.73           H  
ATOM   1883  HZ3 TRP A 120      18.405  29.320   2.254  1.00  0.73           H  
ATOM   1884  HH2 TRP A 120      16.688  28.237   0.956  1.00  0.73           H  
ATOM   1885  N   ASP A 121      25.915  29.172  -1.072  1.00  0.73           N  
ATOM   1886  CA  ASP A 121      27.116  29.621  -0.356  1.00  0.73           C  
ATOM   1887  C   ASP A 121      28.233  30.181  -1.234  1.00  0.73           C  
ATOM   1888  O   ASP A 121      29.235  29.515  -1.485  1.00  0.73           O  
ATOM   1889  CB  ASP A 121      27.651  28.457   0.486  1.00  0.73           C  
ATOM   1890  CG  ASP A 121      28.716  28.817   1.516  1.00  0.73           C  
ATOM   1891  OD1 ASP A 121      28.840  29.944   1.878  1.00  0.73           O  
ATOM   1892  OD2 ASP A 121      29.387  27.921   1.967  1.00  0.73           O  
ATOM   1893  H   ASP A 121      25.820  28.178  -1.281  1.00  0.73           H  
ATOM   1894  HA  ASP A 121      26.813  30.415   0.328  1.00  0.73           H  
ATOM   1895 1HB  ASP A 121      26.820  27.992   1.012  1.00  0.73           H  
ATOM   1896 2HB  ASP A 121      28.063  27.698  -0.186  1.00  0.73           H  
ATOM   1897  N   LEU A 122      28.039  31.400  -1.725  1.00  0.72           N  
ATOM   1898  CA  LEU A 122      29.021  32.026  -2.614  1.00  0.72           C  
ATOM   1899  C   LEU A 122      30.118  32.689  -1.770  1.00  0.72           C  
ATOM   1900  O   LEU A 122      29.781  33.362  -0.795  1.00  0.72           O  
ATOM   1901  CB  LEU A 122      28.362  33.111  -3.468  1.00  0.72           C  
ATOM   1902  CG  LEU A 122      29.201  33.710  -4.562  1.00  0.72           C  
ATOM   1903  CD1 LEU A 122      29.423  32.647  -5.647  1.00  0.72           C  
ATOM   1904  CD2 LEU A 122      28.533  34.941  -5.119  1.00  0.72           C  
ATOM   1905  H   LEU A 122      27.157  31.858  -1.483  1.00  0.72           H  
ATOM   1906  HA  LEU A 122      29.426  31.268  -3.270  1.00  0.72           H  
ATOM   1907 1HB  LEU A 122      27.474  32.725  -3.920  1.00  0.72           H  
ATOM   1908 2HB  LEU A 122      28.083  33.920  -2.817  1.00  0.72           H  
ATOM   1909  HG  LEU A 122      30.165  33.985  -4.154  1.00  0.72           H  
ATOM   1910 1HD1 LEU A 122      30.039  33.049  -6.433  1.00  0.72           H  
ATOM   1911 2HD1 LEU A 122      29.900  31.784  -5.225  1.00  0.72           H  
ATOM   1912 3HD1 LEU A 122      28.469  32.350  -6.063  1.00  0.72           H  
ATOM   1913 1HD2 LEU A 122      29.156  35.344  -5.890  1.00  0.72           H  
ATOM   1914 2HD2 LEU A 122      27.569  34.679  -5.531  1.00  0.72           H  
ATOM   1915 3HD2 LEU A 122      28.404  35.686  -4.331  1.00  0.72           H  
ATOM   1916  N   PRO A 123      31.421  32.489  -2.050  1.00  0.71           N  
ATOM   1917  CA  PRO A 123      32.524  33.152  -1.391  1.00  0.71           C  
ATOM   1918  C   PRO A 123      32.397  34.637  -1.537  1.00  0.71           C  
ATOM   1919  O   PRO A 123      32.060  35.142  -2.619  1.00  0.71           O  
ATOM   1920  CB  PRO A 123      33.747  32.623  -2.144  1.00  0.71           C  
ATOM   1921  CG  PRO A 123      33.295  31.324  -2.683  1.00  0.71           C  
ATOM   1922  CD  PRO A 123      31.844  31.505  -3.021  1.00  0.71           C  
ATOM   1923  HA  PRO A 123      32.549  32.882  -0.328  1.00  0.71           H  
ATOM   1924 1HB  PRO A 123      34.054  33.338  -2.915  1.00  0.71           H  
ATOM   1925 2HB  PRO A 123      34.601  32.516  -1.451  1.00  0.71           H  
ATOM   1926 1HG  PRO A 123      33.853  31.088  -3.563  1.00  0.71           H  
ATOM   1927 2HG  PRO A 123      33.486  30.521  -1.970  1.00  0.71           H  
ATOM   1928 1HD  PRO A 123      31.751  31.877  -4.038  1.00  0.71           H  
ATOM   1929 2HD  PRO A 123      31.348  30.562  -2.859  1.00  0.71           H  
ATOM   1930  N   LEU A 124      32.778  35.351  -0.494  1.00  0.70           N  
ATOM   1931  CA  LEU A 124      32.734  36.796  -0.533  1.00  0.70           C  
ATOM   1932  C   LEU A 124      33.599  37.305  -1.692  1.00  0.70           C  
ATOM   1933  O   LEU A 124      33.272  38.308  -2.316  1.00  0.70           O  
ATOM   1934  CB  LEU A 124      33.173  37.343   0.820  1.00  0.70           C  
ATOM   1935  CG  LEU A 124      32.922  38.808   1.084  1.00  0.70           C  
ATOM   1936  CD1 LEU A 124      31.426  39.074   0.966  1.00  0.70           C  
ATOM   1937  CD2 LEU A 124      33.406  39.139   2.495  1.00  0.70           C  
ATOM   1938  H   LEU A 124      33.056  34.895   0.382  1.00  0.70           H  
ATOM   1939  HA  LEU A 124      31.708  37.105  -0.709  1.00  0.70           H  
ATOM   1940 1HB  LEU A 124      32.651  36.780   1.596  1.00  0.70           H  
ATOM   1941 2HB  LEU A 124      34.242  37.163   0.937  1.00  0.70           H  
ATOM   1942  HG  LEU A 124      33.452  39.424   0.350  1.00  0.70           H  
ATOM   1943 1HD1 LEU A 124      31.221  40.125   1.163  1.00  0.70           H  
ATOM   1944 2HD1 LEU A 124      31.100  38.827  -0.035  1.00  0.70           H  
ATOM   1945 3HD1 LEU A 124      30.893  38.458   1.690  1.00  0.70           H  
ATOM   1946 1HD2 LEU A 124      33.221  40.192   2.708  1.00  0.70           H  
ATOM   1947 2HD2 LEU A 124      32.868  38.521   3.217  1.00  0.70           H  
ATOM   1948 3HD2 LEU A 124      34.475  38.936   2.569  1.00  0.70           H  
ATOM   1949  N   ALA A 125      34.679  36.579  -2.006  1.00  0.71           N  
ATOM   1950  CA  ALA A 125      35.586  36.933  -3.098  1.00  0.71           C  
ATOM   1951  C   ALA A 125      34.865  37.003  -4.449  1.00  0.71           C  
ATOM   1952  O   ALA A 125      35.275  37.736  -5.355  1.00  0.71           O  
ATOM   1953  CB  ALA A 125      36.712  35.929  -3.193  1.00  0.71           C  
ATOM   1954  H   ALA A 125      34.875  35.754  -1.453  1.00  0.71           H  
ATOM   1955  HA  ALA A 125      36.000  37.921  -2.882  1.00  0.71           H  
ATOM   1956 1HB  ALA A 125      37.398  36.208  -3.992  1.00  0.71           H  
ATOM   1957 2HB  ALA A 125      37.255  35.890  -2.249  1.00  0.71           H  
ATOM   1958 3HB  ALA A 125      36.295  34.954  -3.406  1.00  0.71           H  
ATOM   1959  N   LEU A 126      33.824  36.192  -4.652  1.00  0.72           N  
ATOM   1960  CA  LEU A 126      33.153  36.282  -5.935  1.00  0.72           C  
ATOM   1961  C   LEU A 126      32.277  37.521  -5.908  1.00  0.72           C  
ATOM   1962  O   LEU A 126      32.194  38.257  -6.893  1.00  0.72           O  
ATOM   1963  CB  LEU A 126      32.297  35.043  -6.226  1.00  0.72           C  
ATOM   1964  CG  LEU A 126      32.970  33.877  -6.979  1.00  0.72           C  
ATOM   1965  CD1 LEU A 126      33.492  34.366  -8.296  1.00  0.72           C  
ATOM   1966  CD2 LEU A 126      34.053  33.324  -6.157  1.00  0.72           C  
ATOM   1967  H   LEU A 126      33.454  35.599  -3.914  1.00  0.72           H  
ATOM   1968  HA  LEU A 126      33.894  36.392  -6.723  1.00  0.72           H  
ATOM   1969 1HB  LEU A 126      31.970  34.651  -5.277  1.00  0.72           H  
ATOM   1970 2HB  LEU A 126      31.426  35.344  -6.798  1.00  0.72           H  
ATOM   1971  HG  LEU A 126      32.242  33.098  -7.174  1.00  0.72           H  
ATOM   1972 1HD1 LEU A 126      33.958  33.541  -8.830  1.00  0.72           H  
ATOM   1973 2HD1 LEU A 126      32.671  34.764  -8.885  1.00  0.72           H  
ATOM   1974 3HD1 LEU A 126      34.226  35.150  -8.117  1.00  0.72           H  
ATOM   1975 1HD2 LEU A 126      34.528  32.496  -6.686  1.00  0.72           H  
ATOM   1976 2HD2 LEU A 126      34.785  34.106  -5.969  1.00  0.72           H  
ATOM   1977 3HD2 LEU A 126      33.644  32.970  -5.224  1.00  0.72           H  
ATOM   1978  N   GLU A 127      31.701  37.807  -4.740  1.00  0.74           N  
ATOM   1979  CA  GLU A 127      30.809  38.959  -4.561  1.00  0.74           C  
ATOM   1980  C   GLU A 127      31.564  40.271  -4.767  1.00  0.74           C  
ATOM   1981  O   GLU A 127      31.052  41.215  -5.373  1.00  0.74           O  
ATOM   1982  CB  GLU A 127      30.159  38.907  -3.206  1.00  0.74           C  
ATOM   1983  CG  GLU A 127      29.058  39.910  -2.971  1.00  0.74           C  
ATOM   1984  CD  GLU A 127      27.858  39.693  -3.868  1.00  0.74           C  
ATOM   1985  OE1 GLU A 127      27.735  38.634  -4.448  1.00  0.74           O  
ATOM   1986  OE2 GLU A 127      27.069  40.600  -3.982  1.00  0.74           O  
ATOM   1987  H   GLU A 127      31.855  37.165  -3.958  1.00  0.74           H  
ATOM   1988  HA  GLU A 127      30.019  38.907  -5.295  1.00  0.74           H  
ATOM   1989 1HB  GLU A 127      29.774  37.928  -3.094  1.00  0.74           H  
ATOM   1990 2HB  GLU A 127      30.904  39.059  -2.436  1.00  0.74           H  
ATOM   1991 1HG  GLU A 127      28.735  39.841  -1.930  1.00  0.74           H  
ATOM   1992 2HG  GLU A 127      29.455  40.909  -3.134  1.00  0.74           H  
ATOM   1993  N   GLU A 128      32.828  40.300  -4.355  1.00  0.75           N  
ATOM   1994  CA  GLU A 128      33.672  41.480  -4.538  1.00  0.75           C  
ATOM   1995  C   GLU A 128      33.841  41.815  -6.027  1.00  0.75           C  
ATOM   1996  O   GLU A 128      34.191  42.939  -6.387  1.00  0.75           O  
ATOM   1997  CB  GLU A 128      35.063  41.278  -3.918  1.00  0.75           C  
ATOM   1998  CG  GLU A 128      35.121  41.256  -2.386  1.00  0.75           C  
ATOM   1999  CD  GLU A 128      36.533  41.043  -1.856  1.00  0.75           C  
ATOM   2000  OE1 GLU A 128      37.416  40.800  -2.648  1.00  0.75           O  
ATOM   2001  OE2 GLU A 128      36.726  41.145  -0.667  1.00  0.75           O  
ATOM   2002  H   GLU A 128      33.184  39.493  -3.842  1.00  0.75           H  
ATOM   2003  HA  GLU A 128      33.189  42.325  -4.049  1.00  0.75           H  
ATOM   2004 1HB  GLU A 128      35.474  40.331  -4.273  1.00  0.75           H  
ATOM   2005 2HB  GLU A 128      35.729  42.068  -4.263  1.00  0.75           H  
ATOM   2006 1HG  GLU A 128      34.740  42.201  -2.005  1.00  0.75           H  
ATOM   2007 2HG  GLU A 128      34.479  40.465  -2.018  1.00  0.75           H  
ATOM   2008  N   ARG A 129      33.637  40.812  -6.885  1.00  0.75           N  
ATOM   2009  CA  ARG A 129      33.779  40.899  -8.320  1.00  0.75           C  
ATOM   2010  C   ARG A 129      32.407  40.929  -9.027  1.00  0.75           C  
ATOM   2011  O   ARG A 129      32.329  40.751 -10.250  1.00  0.75           O  
ATOM   2012  CB  ARG A 129      34.623  39.719  -8.778  1.00  0.75           C  
ATOM   2013  CG  ARG A 129      36.081  39.791  -8.259  1.00  0.75           C  
ATOM   2014  CD  ARG A 129      36.811  38.502  -8.384  1.00  0.75           C  
ATOM   2015  NE  ARG A 129      38.220  38.625  -7.985  1.00  0.75           N  
ATOM   2016  CZ  ARG A 129      38.692  38.667  -6.709  1.00  0.75           C  
ATOM   2017  NH1 ARG A 129      37.886  38.597  -5.670  1.00  0.75           N  
ATOM   2018  NH2 ARG A 129      39.995  38.781  -6.505  1.00  0.75           N  
ATOM   2019  H   ARG A 129      33.328  39.913  -6.530  1.00  0.75           H  
ATOM   2020  HA  ARG A 129      34.313  41.819  -8.558  1.00  0.75           H  
ATOM   2021 1HB  ARG A 129      34.186  38.789  -8.413  1.00  0.75           H  
ATOM   2022 2HB  ARG A 129      34.645  39.673  -9.866  1.00  0.75           H  
ATOM   2023 1HG  ARG A 129      36.626  40.553  -8.812  1.00  0.75           H  
ATOM   2024 2HG  ARG A 129      36.067  40.054  -7.197  1.00  0.75           H  
ATOM   2025 1HD  ARG A 129      36.338  37.745  -7.756  1.00  0.75           H  
ATOM   2026 2HD  ARG A 129      36.783  38.183  -9.418  1.00  0.75           H  
ATOM   2027  HE  ARG A 129      38.902  38.688  -8.727  1.00  0.75           H  
ATOM   2028 1HH1 ARG A 129      36.871  38.497  -5.788  1.00  0.75           H  
ATOM   2029 2HH1 ARG A 129      38.268  38.623  -4.734  1.00  0.75           H  
ATOM   2030 1HH2 ARG A 129      40.628  38.838  -7.292  1.00  0.75           H  
ATOM   2031 2HH2 ARG A 129      40.352  38.814  -5.562  1.00  0.75           H  
ATOM   2032  N   GLY A 130      31.335  41.178  -8.247  1.00  0.75           N  
ATOM   2033  CA  GLY A 130      29.950  41.253  -8.728  1.00  0.75           C  
ATOM   2034  C   GLY A 130      29.099  40.010  -8.427  1.00  0.75           C  
ATOM   2035  O   GLY A 130      27.875  40.025  -8.621  1.00  0.75           O  
ATOM   2036  H   GLY A 130      31.472  41.312  -7.247  1.00  0.75           H  
ATOM   2037 1HA  GLY A 130      29.475  42.121  -8.273  1.00  0.75           H  
ATOM   2038 2HA  GLY A 130      29.951  41.435  -9.800  1.00  0.75           H  
ATOM   2039  N   GLY A 131      29.726  38.942  -7.964  1.00  0.74           N  
ATOM   2040  CA  GLY A 131      29.024  37.716  -7.621  1.00  0.74           C  
ATOM   2041  C   GLY A 131      28.280  37.170  -8.806  1.00  0.74           C  
ATOM   2042  O   GLY A 131      28.772  37.207  -9.932  1.00  0.74           O  
ATOM   2043  H   GLY A 131      30.729  38.967  -7.800  1.00  0.74           H  
ATOM   2044 1HA  GLY A 131      29.748  36.984  -7.281  1.00  0.74           H  
ATOM   2045 2HA  GLY A 131      28.335  37.900  -6.797  1.00  0.74           H  
ATOM   2046  N   TRP A 132      27.035  36.780  -8.608  1.00  0.73           N  
ATOM   2047  CA  TRP A 132      26.272  36.238  -9.722  1.00  0.73           C  
ATOM   2048  C   TRP A 132      25.820  37.289 -10.720  1.00  0.73           C  
ATOM   2049  O   TRP A 132      25.180  36.961 -11.700  1.00  0.73           O  
ATOM   2050  CB  TRP A 132      25.080  35.440  -9.238  1.00  0.73           C  
ATOM   2051  CG  TRP A 132      25.478  34.199  -8.596  1.00  0.73           C  
ATOM   2052  CD1 TRP A 132      25.399  33.934  -7.286  1.00  0.73           C  
ATOM   2053  CD2 TRP A 132      26.029  33.011  -9.218  1.00  0.73           C  
ATOM   2054  NE1 TRP A 132      25.846  32.686  -7.034  1.00  0.73           N  
ATOM   2055  CE2 TRP A 132      26.243  32.097  -8.199  1.00  0.73           C  
ATOM   2056  CE3 TRP A 132      26.339  32.657 -10.540  1.00  0.73           C  
ATOM   2057  CZ2 TRP A 132      26.759  30.821  -8.437  1.00  0.73           C  
ATOM   2058  CZ3 TRP A 132      26.848  31.385 -10.785  1.00  0.73           C  
ATOM   2059  CH2 TRP A 132      27.051  30.490  -9.756  1.00  0.73           C  
ATOM   2060  H   TRP A 132      26.636  36.813  -7.680  1.00  0.73           H  
ATOM   2061  HA  TRP A 132      26.920  35.544 -10.256  1.00  0.73           H  
ATOM   2062 1HB  TRP A 132      24.499  36.035  -8.528  1.00  0.73           H  
ATOM   2063 2HB  TRP A 132      24.426  35.202 -10.083  1.00  0.73           H  
ATOM   2064  HD1 TRP A 132      25.015  34.619  -6.532  1.00  0.73           H  
ATOM   2065  HE1 TRP A 132      25.847  32.271  -6.132  1.00  0.73           H  
ATOM   2066  HE3 TRP A 132      26.176  33.358 -11.356  1.00  0.73           H  
ATOM   2067  HZ2 TRP A 132      26.923  30.096  -7.639  1.00  0.73           H  
ATOM   2068  HZ3 TRP A 132      27.072  31.118 -11.809  1.00  0.73           H  
ATOM   2069  HH2 TRP A 132      27.440  29.511  -9.983  1.00  0.73           H  
ATOM   2070  N   ARG A 133      26.129  38.558 -10.491  1.00  0.72           N  
ATOM   2071  CA  ARG A 133      25.776  39.569 -11.472  1.00  0.72           C  
ATOM   2072  C   ARG A 133      26.840  39.621 -12.590  1.00  0.72           C  
ATOM   2073  O   ARG A 133      26.636  40.278 -13.618  1.00  0.72           O  
ATOM   2074  CB  ARG A 133      25.616  40.919 -10.804  1.00  0.72           C  
ATOM   2075  CG  ARG A 133      24.451  40.994  -9.801  1.00  0.72           C  
ATOM   2076  CD  ARG A 133      24.441  42.276  -9.032  1.00  0.72           C  
ATOM   2077  NE  ARG A 133      25.582  42.388  -8.121  1.00  0.72           N  
ATOM   2078  CZ  ARG A 133      25.881  43.492  -7.398  1.00  0.72           C  
ATOM   2079  NH1 ARG A 133      25.136  44.572  -7.499  1.00  0.72           N  
ATOM   2080  NH2 ARG A 133      26.919  43.491  -6.581  1.00  0.72           N  
ATOM   2081  H   ARG A 133      26.656  38.841  -9.663  1.00  0.72           H  
ATOM   2082  HA  ARG A 133      24.817  39.302 -11.916  1.00  0.72           H  
ATOM   2083 1HB  ARG A 133      26.531  41.191 -10.294  1.00  0.72           H  
ATOM   2084 2HB  ARG A 133      25.437  41.673 -11.567  1.00  0.72           H  
ATOM   2085 1HG  ARG A 133      23.500  40.905 -10.333  1.00  0.72           H  
ATOM   2086 2HG  ARG A 133      24.539  40.171  -9.086  1.00  0.72           H  
ATOM   2087 1HD  ARG A 133      24.474  43.116  -9.724  1.00  0.72           H  
ATOM   2088 2HD  ARG A 133      23.536  42.332  -8.437  1.00  0.72           H  
ATOM   2089  HE  ARG A 133      26.189  41.568  -8.013  1.00  0.72           H  
ATOM   2090 1HH1 ARG A 133      24.342  44.582  -8.121  1.00  0.72           H  
ATOM   2091 2HH1 ARG A 133      25.362  45.394  -6.956  1.00  0.72           H  
ATOM   2092 1HH2 ARG A 133      27.495  42.661  -6.491  1.00  0.72           H  
ATOM   2093 2HH2 ARG A 133      27.137  44.311  -6.039  1.00  0.72           H  
ATOM   2094  N   SER A 134      27.976  38.926 -12.377  1.00  0.71           N  
ATOM   2095  CA  SER A 134      29.082  38.882 -13.333  1.00  0.71           C  
ATOM   2096  C   SER A 134      29.184  37.507 -14.011  1.00  0.71           C  
ATOM   2097  O   SER A 134      29.188  36.464 -13.355  1.00  0.71           O  
ATOM   2098  CB  SER A 134      30.395  39.210 -12.623  1.00  0.71           C  
ATOM   2099  OG  SER A 134      30.409  40.539 -12.167  1.00  0.71           O  
ATOM   2100  H   SER A 134      28.084  38.397 -11.511  1.00  0.71           H  
ATOM   2101  HA  SER A 134      28.902  39.631 -14.104  1.00  0.71           H  
ATOM   2102 1HB  SER A 134      30.513  38.537 -11.767  1.00  0.71           H  
ATOM   2103 2HB  SER A 134      31.237  39.038 -13.291  1.00  0.71           H  
ATOM   2104  HG  SER A 134      31.117  40.587 -11.479  1.00  0.71           H  
ATOM   2105  N   ARG A 135      29.381  37.520 -15.330  1.00  0.70           N  
ATOM   2106  CA  ARG A 135      29.501  36.302 -16.143  1.00  0.70           C  
ATOM   2107  C   ARG A 135      30.600  35.355 -15.696  1.00  0.70           C  
ATOM   2108  O   ARG A 135      30.438  34.136 -15.695  1.00  0.70           O  
ATOM   2109  CB  ARG A 135      29.751  36.664 -17.601  1.00  0.70           C  
ATOM   2110  CG  ARG A 135      29.803  35.474 -18.532  1.00  0.70           C  
ATOM   2111  CD  ARG A 135      29.975  35.877 -19.955  1.00  0.70           C  
ATOM   2112  NE  ARG A 135      30.045  34.722 -20.843  1.00  0.70           N  
ATOM   2113  CZ  ARG A 135      28.963  34.088 -21.335  1.00  0.70           C  
ATOM   2114  NH1 ARG A 135      27.770  34.481 -21.028  1.00  0.70           N  
ATOM   2115  NH2 ARG A 135      29.054  33.064 -22.141  1.00  0.70           N  
ATOM   2116  H   ARG A 135      29.394  38.415 -15.797  1.00  0.70           H  
ATOM   2117  HA  ARG A 135      28.561  35.760 -16.080  1.00  0.70           H  
ATOM   2118 1HB  ARG A 135      28.969  37.332 -17.954  1.00  0.70           H  
ATOM   2119 2HB  ARG A 135      30.701  37.191 -17.688  1.00  0.70           H  
ATOM   2120 1HG  ARG A 135      30.656  34.866 -18.249  1.00  0.70           H  
ATOM   2121 2HG  ARG A 135      28.885  34.890 -18.436  1.00  0.70           H  
ATOM   2122 1HD  ARG A 135      29.130  36.492 -20.264  1.00  0.70           H  
ATOM   2123 2HD  ARG A 135      30.897  36.445 -20.062  1.00  0.70           H  
ATOM   2124  HE  ARG A 135      30.960  34.382 -21.112  1.00  0.70           H  
ATOM   2125 1HH1 ARG A 135      27.619  35.263 -20.416  1.00  0.70           H  
ATOM   2126 2HH1 ARG A 135      26.976  33.958 -21.442  1.00  0.70           H  
ATOM   2127 1HH2 ARG A 135      29.950  32.708 -22.439  1.00  0.70           H  
ATOM   2128 2HH2 ARG A 135      28.160  32.652 -22.467  1.00  0.70           H  
ATOM   2129  N   GLU A 136      31.704  35.918 -15.247  1.00  0.68           N  
ATOM   2130  CA  GLU A 136      32.859  35.135 -14.841  1.00  0.68           C  
ATOM   2131  C   GLU A 136      32.540  34.173 -13.692  1.00  0.68           C  
ATOM   2132  O   GLU A 136      33.190  33.131 -13.558  1.00  0.68           O  
ATOM   2133  CB  GLU A 136      33.982  36.074 -14.431  1.00  0.68           C  
ATOM   2134  CG  GLU A 136      34.602  36.872 -15.561  1.00  0.68           C  
ATOM   2135  CD  GLU A 136      35.642  37.862 -15.068  1.00  0.68           C  
ATOM   2136  OE1 GLU A 136      35.700  38.102 -13.870  1.00  0.68           O  
ATOM   2137  OE2 GLU A 136      36.381  38.370 -15.877  1.00  0.68           O  
ATOM   2138  H   GLU A 136      31.759  36.925 -15.227  1.00  0.68           H  
ATOM   2139  HA  GLU A 136      33.190  34.546 -15.696  1.00  0.68           H  
ATOM   2140 1HB  GLU A 136      33.593  36.787 -13.711  1.00  0.68           H  
ATOM   2141 2HB  GLU A 136      34.773  35.501 -13.954  1.00  0.68           H  
ATOM   2142 1HG  GLU A 136      35.071  36.186 -16.264  1.00  0.68           H  
ATOM   2143 2HG  GLU A 136      33.812  37.408 -16.087  1.00  0.68           H  
ATOM   2144  N   THR A 137      31.553  34.515 -12.857  1.00  0.67           N  
ATOM   2145  CA  THR A 137      31.173  33.681 -11.726  1.00  0.67           C  
ATOM   2146  C   THR A 137      30.684  32.329 -12.223  1.00  0.67           C  
ATOM   2147  O   THR A 137      30.925  31.300 -11.592  1.00  0.67           O  
ATOM   2148  CB  THR A 137      30.116  34.369 -10.855  1.00  0.67           C  
ATOM   2149  OG1 THR A 137      30.669  35.584 -10.369  1.00  0.67           O  
ATOM   2150  CG2 THR A 137      29.741  33.482  -9.651  1.00  0.67           C  
ATOM   2151  H   THR A 137      31.002  35.356 -13.033  1.00  0.67           H  
ATOM   2152  HA  THR A 137      32.053  33.517 -11.108  1.00  0.67           H  
ATOM   2153  HB  THR A 137      29.230  34.587 -11.458  1.00  0.67           H  
ATOM   2154  HG1 THR A 137      29.966  36.247 -10.327  1.00  0.67           H  
ATOM   2155 1HG2 THR A 137      29.001  33.995  -9.036  1.00  0.67           H  
ATOM   2156 2HG2 THR A 137      29.333  32.547 -10.006  1.00  0.67           H  
ATOM   2157 3HG2 THR A 137      30.622  33.280  -9.056  1.00  0.67           H  
ATOM   2158  N   ALA A 138      29.960  32.322 -13.349  1.00  0.65           N  
ATOM   2159  CA  ALA A 138      29.425  31.089 -13.915  1.00  0.65           C  
ATOM   2160  C   ALA A 138      30.555  30.118 -14.249  1.00  0.65           C  
ATOM   2161  O   ALA A 138      30.418  28.897 -14.117  1.00  0.65           O  
ATOM   2162  CB  ALA A 138      28.623  31.409 -15.160  1.00  0.65           C  
ATOM   2163  H   ALA A 138      29.831  33.190 -13.869  1.00  0.65           H  
ATOM   2164  HA  ALA A 138      28.786  30.619 -13.173  1.00  0.65           H  
ATOM   2165 1HB  ALA A 138      28.210  30.523 -15.579  1.00  0.65           H  
ATOM   2166 2HB  ALA A 138      27.811  32.093 -14.903  1.00  0.65           H  
ATOM   2167 3HB  ALA A 138      29.269  31.879 -15.896  1.00  0.65           H  
ATOM   2168  N   PHE A 139      31.673  30.678 -14.692  1.00  0.64           N  
ATOM   2169  CA  PHE A 139      32.827  29.899 -15.083  1.00  0.64           C  
ATOM   2170  C   PHE A 139      33.601  29.474 -13.852  1.00  0.64           C  
ATOM   2171  O   PHE A 139      34.032  28.324 -13.766  1.00  0.64           O  
ATOM   2172  CB  PHE A 139      33.648  30.712 -16.073  1.00  0.64           C  
ATOM   2173  CG  PHE A 139      32.898  30.798 -17.377  1.00  0.64           C  
ATOM   2174  CD1 PHE A 139      32.004  31.827 -17.601  1.00  0.64           C  
ATOM   2175  CD2 PHE A 139      33.073  29.846 -18.371  1.00  0.64           C  
ATOM   2176  CE1 PHE A 139      31.288  31.902 -18.776  1.00  0.64           C  
ATOM   2177  CE2 PHE A 139      32.364  29.925 -19.558  1.00  0.64           C  
ATOM   2178  CZ  PHE A 139      31.467  30.955 -19.757  1.00  0.64           C  
ATOM   2179  H   PHE A 139      31.720  31.688 -14.755  1.00  0.64           H  
ATOM   2180  HA  PHE A 139      32.483  29.001 -15.594  1.00  0.64           H  
ATOM   2181 1HB  PHE A 139      33.813  31.720 -15.691  1.00  0.64           H  
ATOM   2182 2HB  PHE A 139      34.615  30.241 -16.245  1.00  0.64           H  
ATOM   2183  HD1 PHE A 139      31.860  32.571 -16.824  1.00  0.64           H  
ATOM   2184  HD2 PHE A 139      33.774  29.027 -18.208  1.00  0.64           H  
ATOM   2185  HE1 PHE A 139      30.583  32.702 -18.926  1.00  0.64           H  
ATOM   2186  HE2 PHE A 139      32.507  29.170 -20.330  1.00  0.64           H  
ATOM   2187  HZ  PHE A 139      30.900  31.014 -20.684  1.00  0.64           H  
ATOM   2188  N   ALA A 140      33.724  30.374 -12.868  1.00  0.63           N  
ATOM   2189  CA  ALA A 140      34.409  30.027 -11.624  1.00  0.63           C  
ATOM   2190  C   ALA A 140      33.681  28.854 -10.969  1.00  0.63           C  
ATOM   2191  O   ALA A 140      34.296  27.929 -10.432  1.00  0.63           O  
ATOM   2192  CB  ALA A 140      34.444  31.221 -10.686  1.00  0.63           C  
ATOM   2193  H   ALA A 140      33.362  31.317 -13.002  1.00  0.63           H  
ATOM   2194  HA  ALA A 140      35.428  29.716 -11.863  1.00  0.63           H  
ATOM   2195 1HB  ALA A 140      34.965  30.949  -9.772  1.00  0.63           H  
ATOM   2196 2HB  ALA A 140      34.964  32.047 -11.171  1.00  0.63           H  
ATOM   2197 3HB  ALA A 140      33.425  31.523 -10.450  1.00  0.63           H  
ATOM   2198  N   PHE A 141      32.354  28.884 -11.064  1.00  0.62           N  
ATOM   2199  CA  PHE A 141      31.494  27.837 -10.558  1.00  0.62           C  
ATOM   2200  C   PHE A 141      31.797  26.533 -11.273  1.00  0.62           C  
ATOM   2201  O   PHE A 141      31.948  25.493 -10.632  1.00  0.62           O  
ATOM   2202  CB  PHE A 141      30.037  28.260 -10.661  1.00  0.62           C  
ATOM   2203  CG  PHE A 141      29.082  27.256 -10.242  1.00  0.62           C  
ATOM   2204  CD1 PHE A 141      29.097  26.748  -8.981  1.00  0.62           C  
ATOM   2205  CD2 PHE A 141      28.108  26.872 -11.090  1.00  0.62           C  
ATOM   2206  CE1 PHE A 141      28.168  25.836  -8.614  1.00  0.62           C  
ATOM   2207  CE2 PHE A 141      27.151  25.974 -10.711  1.00  0.62           C  
ATOM   2208  CZ  PHE A 141      27.194  25.454  -9.470  1.00  0.62           C  
ATOM   2209  H   PHE A 141      31.910  29.694 -11.493  1.00  0.62           H  
ATOM   2210  HA  PHE A 141      31.716  27.695  -9.500  1.00  0.62           H  
ATOM   2211 1HB  PHE A 141      29.878  29.158 -10.076  1.00  0.62           H  
ATOM   2212 2HB  PHE A 141      29.817  28.518 -11.689  1.00  0.62           H  
ATOM   2213  HD1 PHE A 141      29.869  27.061  -8.287  1.00  0.62           H  
ATOM   2214  HD2 PHE A 141      28.109  27.296 -12.078  1.00  0.62           H  
ATOM   2215  HE1 PHE A 141      28.203  25.399  -7.649  1.00  0.62           H  
ATOM   2216  HE2 PHE A 141      26.375  25.676 -11.403  1.00  0.62           H  
ATOM   2217  HZ  PHE A 141      26.461  24.734  -9.150  1.00  0.62           H  
ATOM   2218  N   ALA A 142      31.880  26.567 -12.600  1.00  0.62           N  
ATOM   2219  CA  ALA A 142      32.216  25.358 -13.332  1.00  0.62           C  
ATOM   2220  C   ALA A 142      33.587  24.796 -12.921  1.00  0.62           C  
ATOM   2221  O   ALA A 142      33.739  23.576 -12.801  1.00  0.62           O  
ATOM   2222  CB  ALA A 142      32.208  25.651 -14.809  1.00  0.62           C  
ATOM   2223  H   ALA A 142      31.692  27.433 -13.108  1.00  0.62           H  
ATOM   2224  HA  ALA A 142      31.460  24.616 -13.106  1.00  0.62           H  
ATOM   2225 1HB  ALA A 142      32.411  24.740 -15.370  1.00  0.62           H  
ATOM   2226 2HB  ALA A 142      31.235  26.028 -15.049  1.00  0.62           H  
ATOM   2227 3HB  ALA A 142      32.959  26.399 -15.043  1.00  0.62           H  
ATOM   2228  N   GLU A 143      34.579  25.669 -12.672  1.00  0.62           N  
ATOM   2229  CA  GLU A 143      35.903  25.188 -12.248  1.00  0.62           C  
ATOM   2230  C   GLU A 143      35.790  24.483 -10.895  1.00  0.62           C  
ATOM   2231  O   GLU A 143      36.390  23.426 -10.663  1.00  0.62           O  
ATOM   2232  CB  GLU A 143      36.913  26.342 -12.159  1.00  0.62           C  
ATOM   2233  CG  GLU A 143      37.330  26.944 -13.505  1.00  0.62           C  
ATOM   2234  CD  GLU A 143      38.312  28.105 -13.373  1.00  0.62           C  
ATOM   2235  OE1 GLU A 143      38.584  28.516 -12.267  1.00  0.62           O  
ATOM   2236  OE2 GLU A 143      38.789  28.570 -14.384  1.00  0.62           O  
ATOM   2237  H   GLU A 143      34.409  26.668 -12.807  1.00  0.62           H  
ATOM   2238  HA  GLU A 143      36.262  24.465 -12.981  1.00  0.62           H  
ATOM   2239 1HB  GLU A 143      36.487  27.145 -11.562  1.00  0.62           H  
ATOM   2240 2HB  GLU A 143      37.812  26.001 -11.648  1.00  0.62           H  
ATOM   2241 1HG  GLU A 143      37.784  26.164 -14.114  1.00  0.62           H  
ATOM   2242 2HG  GLU A 143      36.434  27.291 -14.019  1.00  0.62           H  
ATOM   2243  N   TYR A 144      34.970  25.058 -10.026  1.00  0.62           N  
ATOM   2244  CA  TYR A 144      34.664  24.500  -8.725  1.00  0.62           C  
ATOM   2245  C   TYR A 144      34.023  23.120  -8.899  1.00  0.62           C  
ATOM   2246  O   TYR A 144      34.442  22.153  -8.250  1.00  0.62           O  
ATOM   2247  CB  TYR A 144      33.827  25.507  -7.927  1.00  0.62           C  
ATOM   2248  CG  TYR A 144      33.283  25.027  -6.682  1.00  0.62           C  
ATOM   2249  CD1 TYR A 144      34.072  24.398  -5.756  1.00  0.62           C  
ATOM   2250  CD2 TYR A 144      31.959  25.250  -6.441  1.00  0.62           C  
ATOM   2251  CE1 TYR A 144      33.501  23.949  -4.608  1.00  0.62           C  
ATOM   2252  CE2 TYR A 144      31.406  24.816  -5.294  1.00  0.62           C  
ATOM   2253  CZ  TYR A 144      32.168  24.147  -4.384  1.00  0.62           C  
ATOM   2254  OH  TYR A 144      31.618  23.667  -3.242  1.00  0.62           O  
ATOM   2255  H   TYR A 144      34.544  25.951 -10.280  1.00  0.62           H  
ATOM   2256  HA  TYR A 144      35.598  24.357  -8.187  1.00  0.62           H  
ATOM   2257 1HB  TYR A 144      34.430  26.390  -7.717  1.00  0.62           H  
ATOM   2258 2HB  TYR A 144      33.004  25.840  -8.523  1.00  0.62           H  
ATOM   2259  HD1 TYR A 144      35.134  24.234  -5.948  1.00  0.62           H  
ATOM   2260  HD2 TYR A 144      31.356  25.768  -7.179  1.00  0.62           H  
ATOM   2261  HE1 TYR A 144      34.086  23.429  -3.883  1.00  0.62           H  
ATOM   2262  HE2 TYR A 144      30.355  24.991  -5.112  1.00  0.62           H  
ATOM   2263  HH  TYR A 144      30.637  23.661  -3.327  1.00  0.62           H  
ATOM   2264  N   ALA A 145      33.026  23.022  -9.790  1.00  0.63           N  
ATOM   2265  CA  ALA A 145      32.344  21.759 -10.048  1.00  0.63           C  
ATOM   2266  C   ALA A 145      33.309  20.683 -10.479  1.00  0.63           C  
ATOM   2267  O   ALA A 145      33.233  19.547 -10.005  1.00  0.63           O  
ATOM   2268  CB  ALA A 145      31.318  21.927 -11.166  1.00  0.63           C  
ATOM   2269  H   ALA A 145      32.726  23.863 -10.282  1.00  0.63           H  
ATOM   2270  HA  ALA A 145      31.867  21.441  -9.132  1.00  0.63           H  
ATOM   2271 1HB  ALA A 145      30.811  20.991 -11.341  1.00  0.63           H  
ATOM   2272 2HB  ALA A 145      30.604  22.682 -10.937  1.00  0.63           H  
ATOM   2273 3HB  ALA A 145      31.828  22.220 -12.067  1.00  0.63           H  
ATOM   2274  N   GLU A 146      34.268  21.044 -11.331  1.00  0.63           N  
ATOM   2275  CA  GLU A 146      35.229  20.059 -11.786  1.00  0.63           C  
ATOM   2276  C   GLU A 146      36.071  19.562 -10.619  1.00  0.63           C  
ATOM   2277  O   GLU A 146      36.293  18.360 -10.473  1.00  0.63           O  
ATOM   2278  CB  GLU A 146      36.144  20.622 -12.881  1.00  0.63           C  
ATOM   2279  CG  GLU A 146      37.096  19.573 -13.469  1.00  0.63           C  
ATOM   2280  CD  GLU A 146      37.937  20.059 -14.647  1.00  0.63           C  
ATOM   2281  OE1 GLU A 146      37.831  21.199 -15.029  1.00  0.63           O  
ATOM   2282  OE2 GLU A 146      38.683  19.252 -15.166  1.00  0.63           O  
ATOM   2283  H   GLU A 146      34.294  21.999 -11.695  1.00  0.63           H  
ATOM   2284  HA  GLU A 146      34.682  19.210 -12.199  1.00  0.63           H  
ATOM   2285 1HB  GLU A 146      35.558  21.045 -13.682  1.00  0.63           H  
ATOM   2286 2HB  GLU A 146      36.748  21.429 -12.465  1.00  0.63           H  
ATOM   2287 1HG  GLU A 146      37.766  19.244 -12.674  1.00  0.63           H  
ATOM   2288 2HG  GLU A 146      36.510  18.711 -13.784  1.00  0.63           H  
ATOM   2289  N   ALA A 147      36.549  20.484  -9.775  1.00  0.64           N  
ATOM   2290  CA  ALA A 147      37.397  20.095  -8.650  1.00  0.64           C  
ATOM   2291  C   ALA A 147      36.696  19.159  -7.671  1.00  0.64           C  
ATOM   2292  O   ALA A 147      37.271  18.154  -7.227  1.00  0.64           O  
ATOM   2293  CB  ALA A 147      37.833  21.332  -7.893  1.00  0.64           C  
ATOM   2294  H   ALA A 147      36.342  21.472  -9.941  1.00  0.64           H  
ATOM   2295  HA  ALA A 147      38.269  19.582  -9.051  1.00  0.64           H  
ATOM   2296 1HB  ALA A 147      38.488  21.037  -7.076  1.00  0.64           H  
ATOM   2297 2HB  ALA A 147      38.364  22.003  -8.569  1.00  0.64           H  
ATOM   2298 3HB  ALA A 147      36.955  21.841  -7.493  1.00  0.64           H  
ATOM   2299  N   VAL A 148      35.433  19.454  -7.379  1.00  0.65           N  
ATOM   2300  CA  VAL A 148      34.694  18.644  -6.429  1.00  0.65           C  
ATOM   2301  C   VAL A 148      34.356  17.301  -7.032  1.00  0.65           C  
ATOM   2302  O   VAL A 148      34.560  16.260  -6.404  1.00  0.65           O  
ATOM   2303  CB  VAL A 148      33.415  19.371  -5.986  1.00  0.65           C  
ATOM   2304  CG1 VAL A 148      32.556  18.471  -5.115  1.00  0.65           C  
ATOM   2305  CG2 VAL A 148      33.811  20.621  -5.211  1.00  0.65           C  
ATOM   2306  H   VAL A 148      35.002  20.284  -7.794  1.00  0.65           H  
ATOM   2307  HA  VAL A 148      35.319  18.483  -5.552  1.00  0.65           H  
ATOM   2308  HB  VAL A 148      32.836  19.647  -6.872  1.00  0.65           H  
ATOM   2309 1HG1 VAL A 148      31.654  19.008  -4.818  1.00  0.65           H  
ATOM   2310 2HG1 VAL A 148      32.283  17.581  -5.674  1.00  0.65           H  
ATOM   2311 3HG1 VAL A 148      33.122  18.192  -4.231  1.00  0.65           H  
ATOM   2312 1HG2 VAL A 148      32.918  21.148  -4.901  1.00  0.65           H  
ATOM   2313 2HG2 VAL A 148      34.387  20.341  -4.333  1.00  0.65           H  
ATOM   2314 3HG2 VAL A 148      34.413  21.265  -5.849  1.00  0.65           H  
ATOM   2315  N   ALA A 149      33.853  17.308  -8.259  1.00  0.66           N  
ATOM   2316  CA  ALA A 149      33.519  16.064  -8.912  1.00  0.66           C  
ATOM   2317  C   ALA A 149      34.746  15.183  -9.106  1.00  0.66           C  
ATOM   2318  O   ALA A 149      34.692  13.988  -8.844  1.00  0.66           O  
ATOM   2319  CB  ALA A 149      32.866  16.357 -10.232  1.00  0.66           C  
ATOM   2320  H   ALA A 149      33.703  18.183  -8.761  1.00  0.66           H  
ATOM   2321  HA  ALA A 149      32.818  15.523  -8.281  1.00  0.66           H  
ATOM   2322 1HB  ALA A 149      32.582  15.429 -10.726  1.00  0.66           H  
ATOM   2323 2HB  ALA A 149      31.998  16.944 -10.047  1.00  0.66           H  
ATOM   2324 3HB  ALA A 149      33.557  16.918 -10.855  1.00  0.66           H  
ATOM   2325  N   ARG A 150      35.900  15.732  -9.476  1.00  0.68           N  
ATOM   2326  CA  ARG A 150      37.020  14.814  -9.628  1.00  0.68           C  
ATOM   2327  C   ARG A 150      37.360  14.153  -8.302  1.00  0.68           C  
ATOM   2328  O   ARG A 150      37.685  12.967  -8.254  1.00  0.68           O  
ATOM   2329  CB  ARG A 150      38.254  15.490 -10.217  1.00  0.68           C  
ATOM   2330  CG  ARG A 150      38.105  15.807 -11.701  1.00  0.68           C  
ATOM   2331  CD  ARG A 150      39.330  16.318 -12.334  1.00  0.68           C  
ATOM   2332  NE  ARG A 150      39.082  16.664 -13.729  1.00  0.68           N  
ATOM   2333  CZ  ARG A 150      38.997  15.797 -14.745  1.00  0.68           C  
ATOM   2334  NH1 ARG A 150      39.128  14.499 -14.557  1.00  0.68           N  
ATOM   2335  NH2 ARG A 150      38.769  16.287 -15.937  1.00  0.68           N  
ATOM   2336  H   ARG A 150      35.996  16.724  -9.691  1.00  0.68           H  
ATOM   2337  HA  ARG A 150      36.719  14.032 -10.328  1.00  0.68           H  
ATOM   2338 1HB  ARG A 150      38.429  16.433  -9.693  1.00  0.68           H  
ATOM   2339 2HB  ARG A 150      39.127  14.858 -10.078  1.00  0.68           H  
ATOM   2340 1HG  ARG A 150      37.798  14.903 -12.231  1.00  0.68           H  
ATOM   2341 2HG  ARG A 150      37.346  16.568 -11.823  1.00  0.68           H  
ATOM   2342 1HD  ARG A 150      39.656  17.219 -11.814  1.00  0.68           H  
ATOM   2343 2HD  ARG A 150      40.115  15.566 -12.300  1.00  0.68           H  
ATOM   2344  HE  ARG A 150      38.966  17.653 -13.985  1.00  0.68           H  
ATOM   2345 1HH1 ARG A 150      39.298  14.137 -13.631  1.00  0.68           H  
ATOM   2346 2HH1 ARG A 150      39.053  13.867 -15.342  1.00  0.68           H  
ATOM   2347 1HH2 ARG A 150      38.678  17.310 -16.022  1.00  0.68           H  
ATOM   2348 2HH2 ARG A 150      38.686  15.681 -16.739  1.00  0.68           H  
ATOM   2349  N   ALA A 151      37.283  14.911  -7.211  1.00  0.69           N  
ATOM   2350  CA  ALA A 151      37.561  14.357  -5.899  1.00  0.69           C  
ATOM   2351  C   ALA A 151      36.516  13.335  -5.416  1.00  0.69           C  
ATOM   2352  O   ALA A 151      36.871  12.325  -4.805  1.00  0.69           O  
ATOM   2353  CB  ALA A 151      37.636  15.489  -4.900  1.00  0.69           C  
ATOM   2354  H   ALA A 151      37.039  15.902  -7.285  1.00  0.69           H  
ATOM   2355  HA  ALA A 151      38.523  13.852  -5.948  1.00  0.69           H  
ATOM   2356 1HB  ALA A 151      37.883  15.098  -3.913  1.00  0.69           H  
ATOM   2357 2HB  ALA A 151      38.398  16.190  -5.221  1.00  0.69           H  
ATOM   2358 3HB  ALA A 151      36.674  15.996  -4.861  1.00  0.69           H  
ATOM   2359  N   LEU A 152      35.229  13.613  -5.664  1.00  0.70           N  
ATOM   2360  CA  LEU A 152      34.151  12.791  -5.110  1.00  0.70           C  
ATOM   2361  C   LEU A 152      33.332  11.903  -6.079  1.00  0.70           C  
ATOM   2362  O   LEU A 152      32.512  11.105  -5.620  1.00  0.70           O  
ATOM   2363  CB  LEU A 152      33.240  13.740  -4.310  1.00  0.70           C  
ATOM   2364  CG  LEU A 152      34.003  14.479  -3.175  1.00  0.70           C  
ATOM   2365  CD1 LEU A 152      33.128  15.458  -2.457  1.00  0.70           C  
ATOM   2366  CD2 LEU A 152      34.535  13.469  -2.202  1.00  0.70           C  
ATOM   2367  H   LEU A 152      34.993  14.455  -6.189  1.00  0.70           H  
ATOM   2368  HA  LEU A 152      34.611  12.119  -4.389  1.00  0.70           H  
ATOM   2369 1HB  LEU A 152      32.837  14.494  -4.988  1.00  0.70           H  
ATOM   2370 2HB  LEU A 152      32.423  13.181  -3.875  1.00  0.70           H  
ATOM   2371  HG  LEU A 152      34.820  15.039  -3.618  1.00  0.70           H  
ATOM   2372 1HD1 LEU A 152      33.714  15.960  -1.695  1.00  0.70           H  
ATOM   2373 2HD1 LEU A 152      32.737  16.187  -3.155  1.00  0.70           H  
ATOM   2374 3HD1 LEU A 152      32.327  14.928  -1.987  1.00  0.70           H  
ATOM   2375 1HD2 LEU A 152      35.088  13.996  -1.430  1.00  0.70           H  
ATOM   2376 2HD2 LEU A 152      33.708  12.918  -1.751  1.00  0.70           H  
ATOM   2377 3HD2 LEU A 152      35.204  12.766  -2.705  1.00  0.70           H  
ATOM   2378  N   ALA A 153      33.552  11.994  -7.395  1.00  0.72           N  
ATOM   2379  CA  ALA A 153      32.758  11.249  -8.397  1.00  0.72           C  
ATOM   2380  C   ALA A 153      32.775   9.742  -8.219  1.00  0.72           C  
ATOM   2381  O   ALA A 153      31.790   9.077  -8.531  1.00  0.72           O  
ATOM   2382  CB  ALA A 153      33.242  11.545  -9.799  1.00  0.72           C  
ATOM   2383  H   ALA A 153      34.238  12.655  -7.743  1.00  0.72           H  
ATOM   2384  HA  ALA A 153      31.729  11.569  -8.310  1.00  0.72           H  
ATOM   2385 1HB  ALA A 153      32.622  11.004 -10.493  1.00  0.72           H  
ATOM   2386 2HB  ALA A 153      33.173  12.604 -10.013  1.00  0.72           H  
ATOM   2387 3HB  ALA A 153      34.277  11.219  -9.911  1.00  0.72           H  
ATOM   2388  N   ASP A 154      33.864   9.195  -7.701  1.00  0.73           N  
ATOM   2389  CA  ASP A 154      33.984   7.753  -7.525  1.00  0.73           C  
ATOM   2390  C   ASP A 154      33.295   7.270  -6.253  1.00  0.73           C  
ATOM   2391  O   ASP A 154      33.261   6.068  -5.977  1.00  0.73           O  
ATOM   2392  CB  ASP A 154      35.452   7.348  -7.494  1.00  0.73           C  
ATOM   2393  CG  ASP A 154      36.132   7.518  -8.848  1.00  0.73           C  
ATOM   2394  OD1 ASP A 154      35.455   7.480  -9.851  1.00  0.73           O  
ATOM   2395  OD2 ASP A 154      37.323   7.686  -8.866  1.00  0.73           O  
ATOM   2396  H   ASP A 154      34.635   9.796  -7.444  1.00  0.73           H  
ATOM   2397  HA  ASP A 154      33.507   7.265  -8.375  1.00  0.73           H  
ATOM   2398 1HB  ASP A 154      35.979   7.953  -6.755  1.00  0.73           H  
ATOM   2399 2HB  ASP A 154      35.535   6.306  -7.186  1.00  0.73           H  
ATOM   2400  N   ARG A 155      32.801   8.211  -5.449  1.00  0.73           N  
ATOM   2401  CA  ARG A 155      32.140   7.892  -4.200  1.00  0.73           C  
ATOM   2402  C   ARG A 155      30.675   8.323  -4.170  1.00  0.73           C  
ATOM   2403  O   ARG A 155      29.860   7.697  -3.496  1.00  0.73           O  
ATOM   2404  CB  ARG A 155      32.794   8.608  -3.053  1.00  0.73           C  
ATOM   2405  CG  ARG A 155      34.171   8.240  -2.666  1.00  0.73           C  
ATOM   2406  CD  ARG A 155      34.498   9.019  -1.455  1.00  0.73           C  
ATOM   2407  NE  ARG A 155      35.813   8.841  -0.976  1.00  0.73           N  
ATOM   2408  CZ  ARG A 155      36.211   7.835  -0.186  1.00  0.73           C  
ATOM   2409  NH1 ARG A 155      35.364   6.875   0.127  1.00  0.73           N  
ATOM   2410  NH2 ARG A 155      37.448   7.837   0.285  1.00  0.73           N  
ATOM   2411  H   ARG A 155      32.856   9.189  -5.717  1.00  0.73           H  
ATOM   2412  HA  ARG A 155      32.193   6.816  -4.040  1.00  0.73           H  
ATOM   2413 1HB  ARG A 155      32.793   9.681  -3.253  1.00  0.73           H  
ATOM   2414 2HB  ARG A 155      32.206   8.443  -2.197  1.00  0.73           H  
ATOM   2415 1HG  ARG A 155      34.231   7.176  -2.441  1.00  0.73           H  
ATOM   2416 2HG  ARG A 155      34.870   8.501  -3.461  1.00  0.73           H  
ATOM   2417 1HD  ARG A 155      34.364  10.084  -1.661  1.00  0.73           H  
ATOM   2418 2HD  ARG A 155      33.828   8.725  -0.657  1.00  0.73           H  
ATOM   2419  HE  ARG A 155      36.487   9.591  -1.183  1.00  0.73           H  
ATOM   2420 1HH1 ARG A 155      34.426   6.897  -0.228  1.00  0.73           H  
ATOM   2421 2HH1 ARG A 155      35.643   6.121   0.774  1.00  0.73           H  
ATOM   2422 1HH2 ARG A 155      38.066   8.644   0.070  1.00  0.73           H  
ATOM   2423 2HH2 ARG A 155      37.768   7.098   0.890  1.00  0.73           H  
ATOM   2424  N   VAL A 156      30.350   9.408  -4.874  1.00  0.73           N  
ATOM   2425  CA  VAL A 156      29.015   9.992  -4.811  1.00  0.73           C  
ATOM   2426  C   VAL A 156      28.182   9.803  -6.069  1.00  0.73           C  
ATOM   2427  O   VAL A 156      28.472  10.418  -7.092  1.00  0.73           O  
ATOM   2428  CB  VAL A 156      29.151  11.495  -4.587  1.00  0.73           C  
ATOM   2429  CG1 VAL A 156      27.813  12.152  -4.552  1.00  0.73           C  
ATOM   2430  CG2 VAL A 156      29.910  11.711  -3.319  1.00  0.73           C  
ATOM   2431  H   VAL A 156      31.069   9.881  -5.415  1.00  0.73           H  
ATOM   2432  HA  VAL A 156      28.525   9.580  -3.951  1.00  0.73           H  
ATOM   2433  HB  VAL A 156      29.703  11.923  -5.412  1.00  0.73           H  
ATOM   2434 1HG1 VAL A 156      27.929  13.207  -4.430  1.00  0.73           H  
ATOM   2435 2HG1 VAL A 156      27.323  11.971  -5.485  1.00  0.73           H  
ATOM   2436 3HG1 VAL A 156      27.218  11.755  -3.743  1.00  0.73           H  
ATOM   2437 1HG2 VAL A 156      30.037  12.735  -3.161  1.00  0.73           H  
ATOM   2438 2HG2 VAL A 156      29.368  11.284  -2.489  1.00  0.73           H  
ATOM   2439 3HG2 VAL A 156      30.884  11.240  -3.400  1.00  0.73           H  
ATOM   2440  N   PRO A 157      27.142   8.949  -6.045  1.00  0.72           N  
ATOM   2441  CA  PRO A 157      26.277   8.683  -7.170  1.00  0.72           C  
ATOM   2442  C   PRO A 157      25.508   9.899  -7.692  1.00  0.72           C  
ATOM   2443  O   PRO A 157      25.134   9.881  -8.861  1.00  0.72           O  
ATOM   2444  CB  PRO A 157      25.317   7.634  -6.588  1.00  0.72           C  
ATOM   2445  CG  PRO A 157      26.080   6.984  -5.493  1.00  0.72           C  
ATOM   2446  CD  PRO A 157      26.865   8.104  -4.876  1.00  0.72           C  
ATOM   2447  HA  PRO A 157      26.860   8.246  -7.967  1.00  0.72           H  
ATOM   2448 1HB  PRO A 157      24.441   8.099  -6.220  1.00  0.72           H  
ATOM   2449 2HB  PRO A 157      25.004   6.936  -7.378  1.00  0.72           H  
ATOM   2450 1HG  PRO A 157      25.404   6.487  -4.799  1.00  0.72           H  
ATOM   2451 2HG  PRO A 157      26.732   6.202  -5.903  1.00  0.72           H  
ATOM   2452 1HD  PRO A 157      26.265   8.657  -4.134  1.00  0.72           H  
ATOM   2453 2HD  PRO A 157      27.748   7.655  -4.461  1.00  0.72           H  
ATOM   2454  N   PHE A 158      25.296  10.952  -6.883  1.00  0.70           N  
ATOM   2455  CA  PHE A 158      24.538  12.107  -7.381  1.00  0.70           C  
ATOM   2456  C   PHE A 158      25.117  13.472  -7.006  1.00  0.70           C  
ATOM   2457  O   PHE A 158      25.324  13.755  -5.819  1.00  0.70           O  
ATOM   2458  CB  PHE A 158      23.121  12.080  -6.810  1.00  0.70           C  
ATOM   2459  CG  PHE A 158      22.336  10.846  -7.098  1.00  0.70           C  
ATOM   2460  CD1 PHE A 158      22.415   9.774  -6.237  1.00  0.70           C  
ATOM   2461  CD2 PHE A 158      21.530  10.744  -8.200  1.00  0.70           C  
ATOM   2462  CE1 PHE A 158      21.704   8.619  -6.474  1.00  0.70           C  
ATOM   2463  CE2 PHE A 158      20.824   9.601  -8.446  1.00  0.70           C  
ATOM   2464  CZ  PHE A 158      20.913   8.531  -7.578  1.00  0.70           C  
ATOM   2465  H   PHE A 158      25.626  10.946  -5.926  1.00  0.70           H  
ATOM   2466  HA  PHE A 158      24.500  12.055  -8.467  1.00  0.70           H  
ATOM   2467 1HB  PHE A 158      23.199  12.175  -5.736  1.00  0.70           H  
ATOM   2468 2HB  PHE A 158      22.563  12.934  -7.171  1.00  0.70           H  
ATOM   2469  HD1 PHE A 158      23.051   9.855  -5.348  1.00  0.70           H  
ATOM   2470  HD2 PHE A 158      21.459  11.571  -8.878  1.00  0.70           H  
ATOM   2471  HE1 PHE A 158      21.775   7.782  -5.784  1.00  0.70           H  
ATOM   2472  HE2 PHE A 158      20.188   9.533  -9.326  1.00  0.70           H  
ATOM   2473  HZ  PHE A 158      20.347   7.622  -7.775  1.00  0.70           H  
ATOM   2474  N   PHE A 159      25.242  14.346  -8.012  1.00  0.68           N  
ATOM   2475  CA  PHE A 159      25.662  15.736  -7.817  1.00  0.68           C  
ATOM   2476  C   PHE A 159      24.689  16.768  -8.358  1.00  0.68           C  
ATOM   2477  O   PHE A 159      24.428  16.815  -9.563  1.00  0.68           O  
ATOM   2478  CB  PHE A 159      26.959  16.007  -8.545  1.00  0.68           C  
ATOM   2479  CG  PHE A 159      28.140  15.295  -8.056  1.00  0.68           C  
ATOM   2480  CD1 PHE A 159      28.387  14.016  -8.461  1.00  0.68           C  
ATOM   2481  CD2 PHE A 159      29.056  15.932  -7.234  1.00  0.68           C  
ATOM   2482  CE1 PHE A 159      29.506  13.362  -8.043  1.00  0.68           C  
ATOM   2483  CE2 PHE A 159      30.189  15.281  -6.821  1.00  0.68           C  
ATOM   2484  CZ  PHE A 159      30.409  13.998  -7.221  1.00  0.68           C  
ATOM   2485  H   PHE A 159      25.084  14.016  -8.966  1.00  0.68           H  
ATOM   2486  HA  PHE A 159      25.792  15.912  -6.749  1.00  0.68           H  
ATOM   2487 1HB  PHE A 159      26.828  15.744  -9.595  1.00  0.68           H  
ATOM   2488 2HB  PHE A 159      27.168  17.077  -8.505  1.00  0.68           H  
ATOM   2489  HD1 PHE A 159      27.669  13.516  -9.117  1.00  0.68           H  
ATOM   2490  HD2 PHE A 159      28.869  16.963  -6.924  1.00  0.68           H  
ATOM   2491  HE1 PHE A 159      29.671  12.337  -8.364  1.00  0.68           H  
ATOM   2492  HE2 PHE A 159      30.909  15.777  -6.175  1.00  0.68           H  
ATOM   2493  HZ  PHE A 159      31.290  13.487  -6.890  1.00  0.68           H  
ATOM   2494  N   ALA A 160      24.212  17.630  -7.486  1.00  0.68           N  
ATOM   2495  CA  ALA A 160      23.381  18.729  -7.903  1.00  0.68           C  
ATOM   2496  C   ALA A 160      24.309  19.926  -8.000  1.00  0.68           C  
ATOM   2497  O   ALA A 160      25.249  20.038  -7.208  1.00  0.68           O  
ATOM   2498  CB  ALA A 160      22.221  18.983  -6.943  1.00  0.68           C  
ATOM   2499  H   ALA A 160      24.454  17.533  -6.509  1.00  0.68           H  
ATOM   2500  HA  ALA A 160      22.990  18.508  -8.879  1.00  0.68           H  
ATOM   2501 1HB  ALA A 160      21.637  19.835  -7.301  1.00  0.68           H  
ATOM   2502 2HB  ALA A 160      21.589  18.103  -6.898  1.00  0.68           H  
ATOM   2503 3HB  ALA A 160      22.615  19.200  -5.962  1.00  0.68           H  
ATOM   2504  N   THR A 161      24.069  20.806  -8.946  1.00  0.68           N  
ATOM   2505  CA  THR A 161      24.890  21.999  -9.069  1.00  0.68           C  
ATOM   2506  C   THR A 161      24.524  23.062  -8.022  1.00  0.68           C  
ATOM   2507  O   THR A 161      25.222  23.288  -7.028  1.00  0.68           O  
ATOM   2508  CB  THR A 161      24.706  22.577 -10.488  1.00  0.68           C  
ATOM   2509  OG1 THR A 161      23.303  22.839 -10.708  1.00  0.68           O  
ATOM   2510  CG2 THR A 161      25.224  21.652 -11.530  1.00  0.68           C  
ATOM   2511  H   THR A 161      23.309  20.619  -9.603  1.00  0.68           H  
ATOM   2512  HA  THR A 161      25.934  21.718  -8.933  1.00  0.68           H  
ATOM   2513  HB  THR A 161      25.242  23.505 -10.570  1.00  0.68           H  
ATOM   2514  HG1 THR A 161      23.093  22.876 -11.667  1.00  0.68           H  
ATOM   2515 1HG2 THR A 161      25.078  22.115 -12.498  1.00  0.68           H  
ATOM   2516 2HG2 THR A 161      26.284  21.478 -11.370  1.00  0.68           H  
ATOM   2517 3HG2 THR A 161      24.683  20.705 -11.487  1.00  0.68           H  
ATOM   2518  N   LEU A 162      23.394  23.675  -8.248  1.00  0.69           N  
ATOM   2519  CA  LEU A 162      22.863  24.726  -7.421  1.00  0.69           C  
ATOM   2520  C   LEU A 162      21.709  24.173  -6.605  1.00  0.69           C  
ATOM   2521  O   LEU A 162      21.060  23.198  -7.022  1.00  0.69           O  
ATOM   2522  CB  LEU A 162      22.311  25.835  -8.319  1.00  0.69           C  
ATOM   2523  CG  LEU A 162      23.238  26.473  -9.380  1.00  0.69           C  
ATOM   2524  CD1 LEU A 162      22.416  27.400 -10.200  1.00  0.69           C  
ATOM   2525  CD2 LEU A 162      24.349  27.257  -8.746  1.00  0.69           C  
ATOM   2526  H   LEU A 162      22.903  23.413  -9.086  1.00  0.69           H  
ATOM   2527  HA  LEU A 162      23.636  25.104  -6.756  1.00  0.69           H  
ATOM   2528 1HB  LEU A 162      21.441  25.442  -8.838  1.00  0.69           H  
ATOM   2529 2HB  LEU A 162      21.961  26.641  -7.669  1.00  0.69           H  
ATOM   2530  HG  LEU A 162      23.653  25.695 -10.023  1.00  0.69           H  
ATOM   2531 1HD1 LEU A 162      23.048  27.843 -10.938  1.00  0.69           H  
ATOM   2532 2HD1 LEU A 162      21.611  26.854 -10.683  1.00  0.69           H  
ATOM   2533 3HD1 LEU A 162      22.001  28.167  -9.561  1.00  0.69           H  
ATOM   2534 1HD2 LEU A 162      24.969  27.710  -9.519  1.00  0.69           H  
ATOM   2535 2HD2 LEU A 162      23.915  28.040  -8.133  1.00  0.69           H  
ATOM   2536 3HD2 LEU A 162      24.950  26.597  -8.137  1.00  0.69           H  
ATOM   2537  N   ASN A 163      21.416  24.803  -5.473  1.00  0.72           N  
ATOM   2538  CA  ASN A 163      20.167  24.453  -4.819  1.00  0.72           C  
ATOM   2539  C   ASN A 163      19.290  25.569  -5.324  1.00  0.72           C  
ATOM   2540  O   ASN A 163      19.716  26.280  -6.230  1.00  0.72           O  
ATOM   2541  CB  ASN A 163      20.239  24.300  -3.299  1.00  0.72           C  
ATOM   2542  CG  ASN A 163      19.076  23.458  -2.675  1.00  0.72           C  
ATOM   2543  OD1 ASN A 163      17.904  23.713  -2.949  1.00  0.72           O  
ATOM   2544  ND2 ASN A 163      19.403  22.479  -1.880  1.00  0.72           N  
ATOM   2545  H   ASN A 163      21.987  25.571  -5.109  1.00  0.72           H  
ATOM   2546  HA  ASN A 163      19.783  23.529  -5.228  1.00  0.72           H  
ATOM   2547 1HB  ASN A 163      21.128  23.787  -3.037  1.00  0.72           H  
ATOM   2548 2HB  ASN A 163      20.268  25.288  -2.825  1.00  0.72           H  
ATOM   2549 1HD2 ASN A 163      18.687  21.913  -1.466  1.00  0.72           H  
ATOM   2550 2HD2 ASN A 163      20.361  22.297  -1.659  1.00  0.72           H  
ATOM   2551  N   GLU A 164      18.119  25.758  -4.774  1.00  0.74           N  
ATOM   2552  CA  GLU A 164      17.176  26.685  -5.360  1.00  0.74           C  
ATOM   2553  C   GLU A 164      17.791  27.996  -5.873  1.00  0.74           C  
ATOM   2554  O   GLU A 164      18.055  28.888  -5.050  1.00  0.74           O  
ATOM   2555  CB  GLU A 164      16.229  27.122  -4.292  1.00  0.74           C  
ATOM   2556  CG  GLU A 164      15.497  26.059  -3.646  1.00  0.74           C  
ATOM   2557  CD  GLU A 164      14.540  26.566  -2.669  1.00  0.74           C  
ATOM   2558  OE1 GLU A 164      14.317  27.736  -2.662  1.00  0.74           O  
ATOM   2559  OE2 GLU A 164      14.034  25.797  -1.925  1.00  0.74           O  
ATOM   2560  H   GLU A 164      17.838  25.163  -4.003  1.00  0.74           H  
ATOM   2561  HA  GLU A 164      16.644  26.144  -6.134  1.00  0.74           H  
ATOM   2562 1HB  GLU A 164      16.775  27.662  -3.548  1.00  0.74           H  
ATOM   2563 2HB  GLU A 164      15.508  27.816  -4.719  1.00  0.74           H  
ATOM   2564 1HG  GLU A 164      14.996  25.434  -4.383  1.00  0.74           H  
ATOM   2565 2HG  GLU A 164      16.216  25.463  -3.131  1.00  0.74           H  
ATOM   2566  N   PRO A 165      17.878  28.221  -7.208  1.00  0.77           N  
ATOM   2567  CA  PRO A 165      18.392  29.422  -7.824  1.00  0.77           C  
ATOM   2568  C   PRO A 165      17.409  30.550  -7.594  1.00  0.77           C  
ATOM   2569  O   PRO A 165      17.747  31.725  -7.694  1.00  0.77           O  
ATOM   2570  CB  PRO A 165      18.528  29.019  -9.289  1.00  0.77           C  
ATOM   2571  CG  PRO A 165      17.497  27.961  -9.490  1.00  0.77           C  
ATOM   2572  CD  PRO A 165      17.427  27.213  -8.181  1.00  0.77           C  
ATOM   2573  HA  PRO A 165      19.374  29.655  -7.386  1.00  0.77           H  
ATOM   2574 1HB  PRO A 165      18.395  29.889  -9.923  1.00  0.77           H  
ATOM   2575 2HB  PRO A 165      19.542  28.649  -9.477  1.00  0.77           H  
ATOM   2576 1HG  PRO A 165      16.536  28.414  -9.745  1.00  0.77           H  
ATOM   2577 2HG  PRO A 165      17.781  27.320 -10.336  1.00  0.77           H  
ATOM   2578 1HD  PRO A 165      16.377  26.963  -8.037  1.00  0.77           H  
ATOM   2579 2HD  PRO A 165      18.086  26.324  -8.176  1.00  0.77           H  
ATOM   2580  N   TRP A 166      16.171  30.175  -7.262  1.00  0.79           N  
ATOM   2581  CA  TRP A 166      15.130  31.132  -6.959  1.00  0.79           C  
ATOM   2582  C   TRP A 166      15.483  31.892  -5.687  1.00  0.79           C  
ATOM   2583  O   TRP A 166      15.411  33.115  -5.651  1.00  0.79           O  
ATOM   2584  CB  TRP A 166      13.786  30.421  -6.828  1.00  0.79           C  
ATOM   2585  CG  TRP A 166      12.615  31.330  -6.513  1.00  0.79           C  
ATOM   2586  CD1 TRP A 166      11.836  32.025  -7.396  1.00  0.79           C  
ATOM   2587  CD2 TRP A 166      12.090  31.629  -5.201  1.00  0.79           C  
ATOM   2588  NE1 TRP A 166      10.874  32.731  -6.717  1.00  0.79           N  
ATOM   2589  CE2 TRP A 166      11.013  32.493  -5.377  1.00  0.79           C  
ATOM   2590  CE3 TRP A 166      12.439  31.234  -3.922  1.00  0.79           C  
ATOM   2591  CZ2 TRP A 166      10.279  32.968  -4.306  1.00  0.79           C  
ATOM   2592  CZ3 TRP A 166      11.713  31.709  -2.849  1.00  0.79           C  
ATOM   2593  CH2 TRP A 166      10.660  32.553  -3.032  1.00  0.79           C  
ATOM   2594  H   TRP A 166      15.947  29.196  -7.216  1.00  0.79           H  
ATOM   2595  HA  TRP A 166      15.064  31.846  -7.775  1.00  0.79           H  
ATOM   2596 1HB  TRP A 166      13.564  29.888  -7.755  1.00  0.79           H  
ATOM   2597 2HB  TRP A 166      13.859  29.681  -6.036  1.00  0.79           H  
ATOM   2598  HD1 TRP A 166      11.954  32.020  -8.478  1.00  0.79           H  
ATOM   2599  HE1 TRP A 166      10.170  33.327  -7.128  1.00  0.79           H  
ATOM   2600  HE3 TRP A 166      13.271  30.554  -3.774  1.00  0.79           H  
ATOM   2601  HZ2 TRP A 166       9.433  33.644  -4.440  1.00  0.79           H  
ATOM   2602  HZ3 TRP A 166      12.003  31.384  -1.850  1.00  0.79           H  
ATOM   2603  HH2 TRP A 166      10.106  32.910  -2.165  1.00  0.79           H  
ATOM   2604  N   CYS A 167      15.898  31.195  -4.628  1.00  0.81           N  
ATOM   2605  CA  CYS A 167      16.262  31.943  -3.430  1.00  0.81           C  
ATOM   2606  C   CYS A 167      17.495  32.788  -3.676  1.00  0.81           C  
ATOM   2607  O   CYS A 167      17.573  33.939  -3.235  1.00  0.81           O  
ATOM   2608  CB  CYS A 167      16.530  31.038  -2.245  1.00  0.81           C  
ATOM   2609  SG  CYS A 167      15.076  30.282  -1.542  1.00  0.81           S  
ATOM   2610  H   CYS A 167      15.977  30.184  -4.653  1.00  0.81           H  
ATOM   2611  HA  CYS A 167      15.434  32.598  -3.174  1.00  0.81           H  
ATOM   2612 1HB  CYS A 167      17.180  30.256  -2.581  1.00  0.81           H  
ATOM   2613 2HB  CYS A 167      17.049  31.592  -1.463  1.00  0.81           H  
ATOM   2614  HG  CYS A 167      14.985  29.265  -2.415  1.00  0.81           H  
ATOM   2615  N   SER A 168      18.456  32.235  -4.411  1.00  0.82           N  
ATOM   2616  CA  SER A 168      19.664  32.997  -4.677  1.00  0.82           C  
ATOM   2617  C   SER A 168      19.358  34.276  -5.486  1.00  0.82           C  
ATOM   2618  O   SER A 168      19.844  35.364  -5.155  1.00  0.82           O  
ATOM   2619  CB  SER A 168      20.668  32.130  -5.400  1.00  0.82           C  
ATOM   2620  OG  SER A 168      21.857  32.834  -5.652  1.00  0.82           O  
ATOM   2621  H   SER A 168      18.352  31.276  -4.756  1.00  0.82           H  
ATOM   2622  HA  SER A 168      20.097  33.293  -3.721  1.00  0.82           H  
ATOM   2623 1HB  SER A 168      20.883  31.246  -4.803  1.00  0.82           H  
ATOM   2624 2HB  SER A 168      20.234  31.789  -6.333  1.00  0.82           H  
ATOM   2625  HG  SER A 168      22.412  32.239  -6.160  1.00  0.82           H  
ATOM   2626  N   ALA A 169      18.555  34.146  -6.546  1.00  0.84           N  
ATOM   2627  CA  ALA A 169      18.224  35.282  -7.395  1.00  0.84           C  
ATOM   2628  C   ALA A 169      17.058  36.126  -6.887  1.00  0.84           C  
ATOM   2629  O   ALA A 169      17.189  37.334  -6.735  1.00  0.84           O  
ATOM   2630  CB  ALA A 169      17.866  34.793  -8.770  1.00  0.84           C  
ATOM   2631  H   ALA A 169      18.182  33.232  -6.787  1.00  0.84           H  
ATOM   2632  HA  ALA A 169      19.105  35.917  -7.459  1.00  0.84           H  
ATOM   2633 1HB  ALA A 169      17.659  35.647  -9.411  1.00  0.84           H  
ATOM   2634 2HB  ALA A 169      18.675  34.230  -9.176  1.00  0.84           H  
ATOM   2635 3HB  ALA A 169      16.988  34.162  -8.701  1.00  0.84           H  
ATOM   2636  N   PHE A 170      15.902  35.522  -6.636  1.00  0.86           N  
ATOM   2637  CA  PHE A 170      14.749  36.309  -6.225  1.00  0.86           C  
ATOM   2638  C   PHE A 170      14.901  36.836  -4.820  1.00  0.86           C  
ATOM   2639  O   PHE A 170      14.873  38.047  -4.580  1.00  0.86           O  
ATOM   2640  CB  PHE A 170      13.466  35.479  -6.297  1.00  0.86           C  
ATOM   2641  CG  PHE A 170      12.229  36.172  -5.834  1.00  0.86           C  
ATOM   2642  CD1 PHE A 170      11.558  37.058  -6.630  1.00  0.86           C  
ATOM   2643  CD2 PHE A 170      11.732  35.911  -4.585  1.00  0.86           C  
ATOM   2644  CE1 PHE A 170      10.401  37.660  -6.185  1.00  0.86           C  
ATOM   2645  CE2 PHE A 170      10.586  36.508  -4.128  1.00  0.86           C  
ATOM   2646  CZ  PHE A 170       9.913  37.384  -4.932  1.00  0.86           C  
ATOM   2647  H   PHE A 170      15.807  34.517  -6.706  1.00  0.86           H  
ATOM   2648  HA  PHE A 170      14.654  37.158  -6.902  1.00  0.86           H  
ATOM   2649 1HB  PHE A 170      13.306  35.143  -7.319  1.00  0.86           H  
ATOM   2650 2HB  PHE A 170      13.569  34.596  -5.688  1.00  0.86           H  
ATOM   2651  HD1 PHE A 170      11.943  37.276  -7.625  1.00  0.86           H  
ATOM   2652  HD2 PHE A 170      12.261  35.206  -3.958  1.00  0.86           H  
ATOM   2653  HE1 PHE A 170       9.874  38.355  -6.826  1.00  0.86           H  
ATOM   2654  HE2 PHE A 170      10.213  36.277  -3.131  1.00  0.86           H  
ATOM   2655  HZ  PHE A 170       8.999  37.862  -4.581  1.00  0.86           H  
ATOM   2656  N   LEU A 171      15.111  35.951  -3.867  1.00  0.88           N  
ATOM   2657  CA  LEU A 171      15.113  36.516  -2.537  1.00  0.88           C  
ATOM   2658  C   LEU A 171      16.351  37.375  -2.336  1.00  0.88           C  
ATOM   2659  O   LEU A 171      16.244  38.549  -1.940  1.00  0.88           O  
ATOM   2660  CB  LEU A 171      15.048  35.433  -1.462  1.00  0.88           C  
ATOM   2661  CG  LEU A 171      13.759  34.650  -1.393  1.00  0.88           C  
ATOM   2662  CD1 LEU A 171      13.922  33.560  -0.388  1.00  0.88           C  
ATOM   2663  CD2 LEU A 171      12.620  35.577  -1.030  1.00  0.88           C  
ATOM   2664  H   LEU A 171      15.218  34.957  -4.085  1.00  0.88           H  
ATOM   2665  HA  LEU A 171      14.229  37.137  -2.437  1.00  0.88           H  
ATOM   2666 1HB  LEU A 171      15.856  34.731  -1.617  1.00  0.88           H  
ATOM   2667 2HB  LEU A 171      15.196  35.910  -0.489  1.00  0.88           H  
ATOM   2668  HG  LEU A 171      13.565  34.189  -2.360  1.00  0.88           H  
ATOM   2669 1HD1 LEU A 171      13.013  32.966  -0.332  1.00  0.88           H  
ATOM   2670 2HD1 LEU A 171      14.745  32.941  -0.678  1.00  0.88           H  
ATOM   2671 3HD1 LEU A 171      14.130  33.998   0.588  1.00  0.88           H  
ATOM   2672 1HD2 LEU A 171      11.688  35.014  -0.984  1.00  0.88           H  
ATOM   2673 2HD2 LEU A 171      12.813  36.041  -0.054  1.00  0.88           H  
ATOM   2674 3HD2 LEU A 171      12.539  36.352  -1.779  1.00  0.88           H  
ATOM   2675  N   GLY A 172      17.502  36.849  -2.750  1.00  0.91           N  
ATOM   2676  CA  GLY A 172      18.763  37.555  -2.593  1.00  0.91           C  
ATOM   2677  C   GLY A 172      18.852  38.896  -3.318  1.00  0.91           C  
ATOM   2678  O   GLY A 172      19.356  39.869  -2.759  1.00  0.91           O  
ATOM   2679  H   GLY A 172      17.516  35.889  -3.098  1.00  0.91           H  
ATOM   2680 1HA  GLY A 172      18.926  37.721  -1.542  1.00  0.91           H  
ATOM   2681 2HA  GLY A 172      19.575  36.908  -2.931  1.00  0.91           H  
ATOM   2682  N   HIS A 173      18.320  38.991  -4.534  1.00  0.94           N  
ATOM   2683  CA  HIS A 173      18.491  40.233  -5.253  1.00  0.94           C  
ATOM   2684  C   HIS A 173      17.228  41.092  -5.398  1.00  0.94           C  
ATOM   2685  O   HIS A 173      17.343  42.281  -5.710  1.00  0.94           O  
ATOM   2686  CB  HIS A 173      19.086  39.899  -6.607  1.00  0.94           C  
ATOM   2687  CG  HIS A 173      20.477  39.296  -6.579  1.00  0.94           C  
ATOM   2688  ND1 HIS A 173      20.737  37.960  -6.246  1.00  0.94           N  
ATOM   2689  CD2 HIS A 173      21.668  39.836  -6.894  1.00  0.94           C  
ATOM   2690  CE1 HIS A 173      22.030  37.738  -6.339  1.00  0.94           C  
ATOM   2691  NE2 HIS A 173      22.621  38.856  -6.730  1.00  0.94           N  
ATOM   2692  H   HIS A 173      17.872  38.206  -5.005  1.00  0.94           H  
ATOM   2693  HA  HIS A 173      19.211  40.839  -4.727  1.00  0.94           H  
ATOM   2694 1HB  HIS A 173      18.453  39.216  -7.082  1.00  0.94           H  
ATOM   2695 2HB  HIS A 173      19.118  40.801  -7.220  1.00  0.94           H  
ATOM   2696  HD1 HIS A 173      20.104  37.202  -5.966  1.00  0.94           H  
ATOM   2697  HD2 HIS A 173      21.956  40.828  -7.230  1.00  0.94           H  
ATOM   2698  HE1 HIS A 173      22.432  36.748  -6.110  1.00  0.94           H  
ATOM   2699  N   TRP A 174      16.035  40.515  -5.204  1.00  0.98           N  
ATOM   2700  CA  TRP A 174      14.795  41.284  -5.282  1.00  0.98           C  
ATOM   2701  C   TRP A 174      14.263  41.708  -3.915  1.00  0.98           C  
ATOM   2702  O   TRP A 174      13.739  42.815  -3.776  1.00  0.98           O  
ATOM   2703  CB  TRP A 174      13.681  40.549  -6.033  1.00  0.98           C  
ATOM   2704  CG  TRP A 174      12.402  41.304  -6.009  1.00  0.98           C  
ATOM   2705  CD1 TRP A 174      11.230  40.903  -5.461  1.00  0.98           C  
ATOM   2706  CD2 TRP A 174      12.176  42.628  -6.495  1.00  0.98           C  
ATOM   2707  NE1 TRP A 174      10.282  41.874  -5.609  1.00  0.98           N  
ATOM   2708  CE2 TRP A 174      10.844  42.937  -6.237  1.00  0.98           C  
ATOM   2709  CE3 TRP A 174      12.979  43.561  -7.101  1.00  0.98           C  
ATOM   2710  CZ2 TRP A 174      10.299  44.148  -6.585  1.00  0.98           C  
ATOM   2711  CZ3 TRP A 174      12.437  44.790  -7.443  1.00  0.98           C  
ATOM   2712  CH2 TRP A 174      11.135  45.071  -7.196  1.00  0.98           C  
ATOM   2713  H   TRP A 174      15.955  39.528  -4.978  1.00  0.98           H  
ATOM   2714  HA  TRP A 174      15.004  42.192  -5.845  1.00  0.98           H  
ATOM   2715 1HB  TRP A 174      13.976  40.375  -7.069  1.00  0.98           H  
ATOM   2716 2HB  TRP A 174      13.480  39.598  -5.585  1.00  0.98           H  
ATOM   2717  HD1 TRP A 174      11.073  39.958  -4.978  1.00  0.98           H  
ATOM   2718  HE1 TRP A 174       9.325  41.822  -5.291  1.00  0.98           H  
ATOM   2719  HE3 TRP A 174      14.017  43.325  -7.287  1.00  0.98           H  
ATOM   2720  HZ2 TRP A 174       9.258  44.397  -6.385  1.00  0.98           H  
ATOM   2721  HZ3 TRP A 174      13.074  45.530  -7.913  1.00  0.98           H  
ATOM   2722  HH2 TRP A 174      10.741  46.048  -7.475  1.00  0.98           H  
ATOM   2723  N   THR A 175      14.347  40.826  -2.906  1.00  1.02           N  
ATOM   2724  CA  THR A 175      13.721  41.171  -1.630  1.00  1.02           C  
ATOM   2725  C   THR A 175      14.727  41.617  -0.572  1.00  1.02           C  
ATOM   2726  O   THR A 175      14.385  42.340   0.367  1.00  1.02           O  
ATOM   2727  CB  THR A 175      13.006  39.953  -1.059  1.00  1.02           C  
ATOM   2728  OG1 THR A 175      13.991  38.965  -0.736  1.00  1.02           O  
ATOM   2729  CG2 THR A 175      12.055  39.374  -2.113  1.00  1.02           C  
ATOM   2730  H   THR A 175      14.807  39.917  -3.031  1.00  1.02           H  
ATOM   2731  HA  THR A 175      13.006  41.976  -1.794  1.00  1.02           H  
ATOM   2732  HB  THR A 175      12.447  40.225  -0.165  1.00  1.02           H  
ATOM   2733  HG1 THR A 175      14.711  39.012  -1.390  1.00  1.02           H  
ATOM   2734 1HG2 THR A 175      11.557  38.498  -1.709  1.00  1.02           H  
ATOM   2735 2HG2 THR A 175      11.311  40.122  -2.380  1.00  1.02           H  
ATOM   2736 3HG2 THR A 175      12.623  39.092  -3.004  1.00  1.02           H  
ATOM   2737  N   GLY A 176      15.975  41.192  -0.710  1.00  1.04           N  
ATOM   2738  CA  GLY A 176      16.998  41.527   0.265  1.00  1.04           C  
ATOM   2739  C   GLY A 176      16.942  40.619   1.498  1.00  1.04           C  
ATOM   2740  O   GLY A 176      17.641  40.864   2.481  1.00  1.04           O  
ATOM   2741  H   GLY A 176      16.226  40.581  -1.483  1.00  1.04           H  
ATOM   2742 1HA  GLY A 176      17.977  41.434  -0.213  1.00  1.04           H  
ATOM   2743 2HA  GLY A 176      16.892  42.568   0.563  1.00  1.04           H  
ATOM   2744  N   GLU A 177      16.121  39.553   1.442  1.00  1.04           N  
ATOM   2745  CA  GLU A 177      15.931  38.603   2.552  1.00  1.04           C  
ATOM   2746  C   GLU A 177      16.977  37.490   2.575  1.00  1.04           C  
ATOM   2747  O   GLU A 177      16.873  36.529   3.336  1.00  1.04           O  
ATOM   2748  CB  GLU A 177      14.534  37.981   2.508  1.00  1.04           C  
ATOM   2749  CG  GLU A 177      13.393  38.967   2.772  1.00  1.04           C  
ATOM   2750  CD  GLU A 177      12.015  38.319   2.755  1.00  1.04           C  
ATOM   2751  OE1 GLU A 177      11.936  37.134   2.529  1.00  1.04           O  
ATOM   2752  OE2 GLU A 177      11.048  39.012   2.989  1.00  1.04           O  
ATOM   2753  H   GLU A 177      15.558  39.405   0.602  1.00  1.04           H  
ATOM   2754  HA  GLU A 177      16.022  39.157   3.487  1.00  1.04           H  
ATOM   2755 1HB  GLU A 177      14.369  37.535   1.525  1.00  1.04           H  
ATOM   2756 2HB  GLU A 177      14.469  37.180   3.244  1.00  1.04           H  
ATOM   2757 1HG  GLU A 177      13.551  39.427   3.746  1.00  1.04           H  
ATOM   2758 2HG  GLU A 177      13.436  39.754   2.022  1.00  1.04           H  
ATOM   2759  N   HIS A 178      17.957  37.603   1.708  1.00  1.03           N  
ATOM   2760  CA  HIS A 178      19.046  36.652   1.605  1.00  1.03           C  
ATOM   2761  C   HIS A 178      20.236  37.368   1.018  1.00  1.03           C  
ATOM   2762  O   HIS A 178      20.085  38.378   0.351  1.00  1.03           O  
ATOM   2763  CB  HIS A 178      18.707  35.399   0.773  1.00  1.03           C  
ATOM   2764  CG  HIS A 178      19.755  34.279   0.903  1.00  1.03           C  
ATOM   2765  ND1 HIS A 178      20.930  34.255   0.163  1.00  1.03           N  
ATOM   2766  CD2 HIS A 178      19.798  33.180   1.700  1.00  1.03           C  
ATOM   2767  CE1 HIS A 178      21.644  33.207   0.513  1.00  1.03           C  
ATOM   2768  NE2 HIS A 178      20.985  32.543   1.441  1.00  1.03           N  
ATOM   2769  H   HIS A 178      17.959  38.414   1.111  1.00  1.03           H  
ATOM   2770  HA  HIS A 178      19.313  36.325   2.594  1.00  1.03           H  
ATOM   2771 1HB  HIS A 178      17.739  35.003   1.085  1.00  1.03           H  
ATOM   2772 2HB  HIS A 178      18.626  35.663  -0.275  1.00  1.03           H  
ATOM   2773  HD1 HIS A 178      21.250  34.957  -0.514  1.00  1.03           H  
ATOM   2774  HD2 HIS A 178      19.119  32.775   2.453  1.00  1.03           H  
ATOM   2775  HE1 HIS A 178      22.614  33.025   0.049  1.00  1.03           H  
ATOM   2776  N   ALA A 179      21.422  36.928   1.356  1.00  1.02           N  
ATOM   2777  CA  ALA A 179      22.606  37.535   0.797  1.00  1.02           C  
ATOM   2778  C   ALA A 179      22.633  37.435  -0.733  1.00  1.02           C  
ATOM   2779  O   ALA A 179      22.189  36.426  -1.291  1.00  1.02           O  
ATOM   2780  CB  ALA A 179      23.814  36.842   1.328  1.00  1.02           C  
ATOM   2781  H   ALA A 179      21.503  36.124   1.962  1.00  1.02           H  
ATOM   2782  HA  ALA A 179      22.614  38.571   1.107  1.00  1.02           H  
ATOM   2783 1HB  ALA A 179      24.708  37.316   0.940  1.00  1.02           H  
ATOM   2784 2HB  ALA A 179      23.812  36.897   2.390  1.00  1.02           H  
ATOM   2785 3HB  ALA A 179      23.794  35.798   1.028  1.00  1.02           H  
ATOM   2786  N   PRO A 180      23.171  38.461  -1.417  1.00  1.02           N  
ATOM   2787  CA  PRO A 180      23.640  39.764  -0.949  1.00  1.02           C  
ATOM   2788  C   PRO A 180      22.415  40.594  -0.616  1.00  1.02           C  
ATOM   2789  O   PRO A 180      21.381  40.384  -1.219  1.00  1.02           O  
ATOM   2790  CB  PRO A 180      24.396  40.295  -2.162  1.00  1.02           C  
ATOM   2791  CG  PRO A 180      23.680  39.655  -3.345  1.00  1.02           C  
ATOM   2792  CD  PRO A 180      23.255  38.288  -2.866  1.00  1.02           C  
ATOM   2793  HA  PRO A 180      24.306  39.646  -0.079  1.00  1.02           H  
ATOM   2794 1HB  PRO A 180      24.371  41.392  -2.182  1.00  1.02           H  
ATOM   2795 2HB  PRO A 180      25.456  40.002  -2.105  1.00  1.02           H  
ATOM   2796 1HG  PRO A 180      22.816  40.258  -3.646  1.00  1.02           H  
ATOM   2797 2HG  PRO A 180      24.359  39.612  -4.214  1.00  1.02           H  
ATOM   2798 1HD  PRO A 180      22.260  38.039  -3.267  1.00  1.02           H  
ATOM   2799 2HD  PRO A 180      24.000  37.535  -3.135  1.00  1.02           H  
ATOM   2800  N   GLY A 181      22.503  41.572   0.263  1.00  1.04           N  
ATOM   2801  CA  GLY A 181      21.287  42.336   0.583  1.00  1.04           C  
ATOM   2802  C   GLY A 181      20.864  43.358  -0.481  1.00  1.04           C  
ATOM   2803  O   GLY A 181      20.957  44.562  -0.240  1.00  1.04           O  
ATOM   2804  H   GLY A 181      23.371  41.769   0.736  1.00  1.04           H  
ATOM   2805 1HA  GLY A 181      20.467  41.632   0.740  1.00  1.04           H  
ATOM   2806 2HA  GLY A 181      21.433  42.849   1.532  1.00  1.04           H  
ATOM   2807  N   LEU A 182      20.432  42.894  -1.657  1.00  1.08           N  
ATOM   2808  CA  LEU A 182      20.068  43.803  -2.748  1.00  1.08           C  
ATOM   2809  C   LEU A 182      18.565  43.800  -3.041  1.00  1.08           C  
ATOM   2810  O   LEU A 182      17.880  42.803  -2.828  1.00  1.08           O  
ATOM   2811  CB  LEU A 182      20.857  43.433  -4.009  1.00  1.08           C  
ATOM   2812  CG  LEU A 182      22.377  43.438  -3.850  1.00  1.08           C  
ATOM   2813  CD1 LEU A 182      23.006  42.949  -5.124  1.00  1.08           C  
ATOM   2814  CD2 LEU A 182      22.855  44.829  -3.510  1.00  1.08           C  
ATOM   2815  H   LEU A 182      20.360  41.875  -1.798  1.00  1.08           H  
ATOM   2816  HA  LEU A 182      20.349  44.813  -2.458  1.00  1.08           H  
ATOM   2817 1HB  LEU A 182      20.586  42.438  -4.296  1.00  1.08           H  
ATOM   2818 2HB  LEU A 182      20.584  44.114  -4.813  1.00  1.08           H  
ATOM   2819  HG  LEU A 182      22.656  42.757  -3.053  1.00  1.08           H  
ATOM   2820 1HD1 LEU A 182      24.089  42.930  -5.008  1.00  1.08           H  
ATOM   2821 2HD1 LEU A 182      22.653  41.954  -5.325  1.00  1.08           H  
ATOM   2822 3HD1 LEU A 182      22.735  43.606  -5.946  1.00  1.08           H  
ATOM   2823 1HD2 LEU A 182      23.939  44.822  -3.393  1.00  1.08           H  
ATOM   2824 2HD2 LEU A 182      22.580  45.516  -4.310  1.00  1.08           H  
ATOM   2825 3HD2 LEU A 182      22.392  45.155  -2.577  1.00  1.08           H  
ATOM   2826  N   ARG A 183      18.053  44.938  -3.520  1.00  1.12           N  
ATOM   2827  CA  ARG A 183      16.650  45.058  -3.941  1.00  1.12           C  
ATOM   2828  C   ARG A 183      16.508  45.726  -5.309  1.00  1.12           C  
ATOM   2829  O   ARG A 183      16.304  46.940  -5.407  1.00  1.12           O  
ATOM   2830  CB  ARG A 183      15.827  45.819  -2.914  1.00  1.12           C  
ATOM   2831  CG  ARG A 183      15.617  45.087  -1.595  1.00  1.12           C  
ATOM   2832  CD  ARG A 183      14.830  45.883  -0.613  1.00  1.12           C  
ATOM   2833  NE  ARG A 183      14.540  45.116   0.595  1.00  1.12           N  
ATOM   2834  CZ  ARG A 183      14.059  45.625   1.744  1.00  1.12           C  
ATOM   2835  NH1 ARG A 183      13.837  46.919   1.860  1.00  1.12           N  
ATOM   2836  NH2 ARG A 183      13.808  44.815   2.757  1.00  1.12           N  
ATOM   2837  H   ARG A 183      18.662  45.735  -3.635  1.00  1.12           H  
ATOM   2838  HA  ARG A 183      16.231  44.053  -4.017  1.00  1.12           H  
ATOM   2839 1HB  ARG A 183      16.296  46.777  -2.700  1.00  1.12           H  
ATOM   2840 2HB  ARG A 183      14.840  46.019  -3.332  1.00  1.12           H  
ATOM   2841 1HG  ARG A 183      15.072  44.171  -1.802  1.00  1.12           H  
ATOM   2842 2HG  ARG A 183      16.575  44.839  -1.144  1.00  1.12           H  
ATOM   2843 1HD  ARG A 183      15.392  46.771  -0.327  1.00  1.12           H  
ATOM   2844 2HD  ARG A 183      13.884  46.179  -1.062  1.00  1.12           H  
ATOM   2845  HE  ARG A 183      14.666  44.095   0.551  1.00  1.12           H  
ATOM   2846 1HH1 ARG A 183      14.028  47.535   1.084  1.00  1.12           H  
ATOM   2847 2HH1 ARG A 183      13.475  47.294   2.726  1.00  1.12           H  
ATOM   2848 1HH2 ARG A 183      13.982  43.815   2.658  1.00  1.12           H  
ATOM   2849 2HH2 ARG A 183      13.447  45.182   3.621  1.00  1.12           H  
ATOM   2850  N   ASN A 184      16.661  44.935  -6.361  1.00  1.14           N  
ATOM   2851  CA  ASN A 184      16.634  45.428  -7.736  1.00  1.14           C  
ATOM   2852  C   ASN A 184      16.288  44.307  -8.713  1.00  1.14           C  
ATOM   2853  O   ASN A 184      17.040  43.340  -8.860  1.00  1.14           O  
ATOM   2854  CB  ASN A 184      17.950  46.100  -8.073  1.00  1.14           C  
ATOM   2855  CG  ASN A 184      17.960  46.715  -9.426  1.00  1.14           C  
ATOM   2856  OD1 ASN A 184      18.142  46.027 -10.441  1.00  1.14           O  
ATOM   2857  ND2 ASN A 184      17.771  48.011  -9.476  1.00  1.14           N  
ATOM   2858  H   ASN A 184      16.818  43.944  -6.186  1.00  1.14           H  
ATOM   2859  HA  ASN A 184      15.843  46.174  -7.815  1.00  1.14           H  
ATOM   2860 1HB  ASN A 184      18.159  46.879  -7.340  1.00  1.14           H  
ATOM   2861 2HB  ASN A 184      18.754  45.372  -8.009  1.00  1.14           H  
ATOM   2862 1HD2 ASN A 184      17.769  48.482 -10.359  1.00  1.14           H  
ATOM   2863 2HD2 ASN A 184      17.629  48.529  -8.630  1.00  1.14           H  
ATOM   2864  N   LEU A 185      15.157  44.449  -9.405  1.00  1.13           N  
ATOM   2865  CA  LEU A 185      14.692  43.378 -10.276  1.00  1.13           C  
ATOM   2866  C   LEU A 185      15.649  43.084 -11.410  1.00  1.13           C  
ATOM   2867  O   LEU A 185      15.883  41.919 -11.723  1.00  1.13           O  
ATOM   2868  CB  LEU A 185      13.306  43.660 -10.842  1.00  1.13           C  
ATOM   2869  CG  LEU A 185      12.801  42.552 -11.731  1.00  1.13           C  
ATOM   2870  CD1 LEU A 185      12.767  41.273 -10.936  1.00  1.13           C  
ATOM   2871  CD2 LEU A 185      11.437  42.877 -12.210  1.00  1.13           C  
ATOM   2872  H   LEU A 185      14.595  45.279  -9.284  1.00  1.13           H  
ATOM   2873  HA  LEU A 185      14.613  42.476  -9.670  1.00  1.13           H  
ATOM   2874 1HB  LEU A 185      12.597  43.779 -10.038  1.00  1.13           H  
ATOM   2875 2HB  LEU A 185      13.336  44.580 -11.426  1.00  1.13           H  
ATOM   2876  HG  LEU A 185      13.471  42.425 -12.575  1.00  1.13           H  
ATOM   2877 1HD1 LEU A 185      12.408  40.475 -11.580  1.00  1.13           H  
ATOM   2878 2HD1 LEU A 185      13.762  41.039 -10.588  1.00  1.13           H  
ATOM   2879 3HD1 LEU A 185      12.100  41.392 -10.079  1.00  1.13           H  
ATOM   2880 1HD2 LEU A 185      11.068  42.070 -12.841  1.00  1.13           H  
ATOM   2881 2HD2 LEU A 185      10.789  42.990 -11.349  1.00  1.13           H  
ATOM   2882 3HD2 LEU A 185      11.461  43.802 -12.779  1.00  1.13           H  
ATOM   2883  N   GLU A 186      16.186  44.115 -12.056  1.00  1.09           N  
ATOM   2884  CA  GLU A 186      17.112  43.840 -13.140  1.00  1.09           C  
ATOM   2885  C   GLU A 186      18.288  43.019 -12.624  1.00  1.09           C  
ATOM   2886  O   GLU A 186      18.690  42.039 -13.255  1.00  1.09           O  
ATOM   2887  CB  GLU A 186      17.620  45.126 -13.788  1.00  1.09           C  
ATOM   2888  CG  GLU A 186      18.607  44.875 -14.923  1.00  1.09           C  
ATOM   2889  CD  GLU A 186      19.093  46.134 -15.602  1.00  1.09           C  
ATOM   2890  OE1 GLU A 186      18.511  47.175 -15.401  1.00  1.09           O  
ATOM   2891  OE2 GLU A 186      20.086  46.049 -16.300  1.00  1.09           O  
ATOM   2892  H   GLU A 186      15.978  45.063 -11.782  1.00  1.09           H  
ATOM   2893  HA  GLU A 186      16.595  43.254 -13.899  1.00  1.09           H  
ATOM   2894 1HB  GLU A 186      16.778  45.695 -14.183  1.00  1.09           H  
ATOM   2895 2HB  GLU A 186      18.116  45.742 -13.042  1.00  1.09           H  
ATOM   2896 1HG  GLU A 186      19.464  44.343 -14.515  1.00  1.09           H  
ATOM   2897 2HG  GLU A 186      18.135  44.228 -15.665  1.00  1.09           H  
ATOM   2898  N   ALA A 187      18.839  43.396 -11.461  1.00  1.03           N  
ATOM   2899  CA  ALA A 187      19.958  42.638 -10.921  1.00  1.03           C  
ATOM   2900  C   ALA A 187      19.553  41.200 -10.660  1.00  1.03           C  
ATOM   2901  O   ALA A 187      20.327  40.284 -10.938  1.00  1.03           O  
ATOM   2902  CB  ALA A 187      20.467  43.253  -9.633  1.00  1.03           C  
ATOM   2903  H   ALA A 187      18.488  44.215 -10.966  1.00  1.03           H  
ATOM   2904  HA  ALA A 187      20.757  42.642 -11.660  1.00  1.03           H  
ATOM   2905 1HB  ALA A 187      21.305  42.678  -9.262  1.00  1.03           H  
ATOM   2906 2HB  ALA A 187      20.778  44.281  -9.818  1.00  1.03           H  
ATOM   2907 3HB  ALA A 187      19.666  43.243  -8.893  1.00  1.03           H  
ATOM   2908  N   ALA A 188      18.330  40.995 -10.156  1.00  0.95           N  
ATOM   2909  CA  ALA A 188      17.838  39.649  -9.877  1.00  0.95           C  
ATOM   2910  C   ALA A 188      17.734  38.817 -11.133  1.00  0.95           C  
ATOM   2911  O   ALA A 188      18.116  37.645 -11.144  1.00  0.95           O  
ATOM   2912  CB  ALA A 188      16.481  39.726  -9.204  1.00  0.95           C  
ATOM   2913  H   ALA A 188      17.741  41.800  -9.932  1.00  0.95           H  
ATOM   2914  HA  ALA A 188      18.554  39.158  -9.232  1.00  0.95           H  
ATOM   2915 1HB  ALA A 188      16.131  38.723  -8.969  1.00  0.95           H  
ATOM   2916 2HB  ALA A 188      16.558  40.307  -8.288  1.00  0.95           H  
ATOM   2917 3HB  ALA A 188      15.784  40.204  -9.868  1.00  0.95           H  
ATOM   2918  N   LEU A 189      17.258  39.431 -12.209  1.00  0.88           N  
ATOM   2919  CA  LEU A 189      17.135  38.739 -13.476  1.00  0.88           C  
ATOM   2920  C   LEU A 189      18.516  38.398 -14.023  1.00  0.88           C  
ATOM   2921  O   LEU A 189      18.732  37.303 -14.555  1.00  0.88           O  
ATOM   2922  CB  LEU A 189      16.337  39.609 -14.440  1.00  0.88           C  
ATOM   2923  CG  LEU A 189      14.842  39.762 -14.092  1.00  0.88           C  
ATOM   2924  CD1 LEU A 189      14.220  40.837 -14.964  1.00  0.88           C  
ATOM   2925  CD2 LEU A 189      14.138  38.420 -14.315  1.00  0.88           C  
ATOM   2926  H   LEU A 189      16.950  40.402 -12.132  1.00  0.88           H  
ATOM   2927  HA  LEU A 189      16.589  37.812 -13.314  1.00  0.88           H  
ATOM   2928 1HB  LEU A 189      16.781  40.604 -14.457  1.00  0.88           H  
ATOM   2929 2HB  LEU A 189      16.409  39.187 -15.409  1.00  0.88           H  
ATOM   2930  HG  LEU A 189      14.739  40.060 -13.052  1.00  0.88           H  
ATOM   2931 1HD1 LEU A 189      13.171  40.940 -14.709  1.00  0.88           H  
ATOM   2932 2HD1 LEU A 189      14.732  41.785 -14.789  1.00  0.88           H  
ATOM   2933 3HD1 LEU A 189      14.313  40.568 -15.999  1.00  0.88           H  
ATOM   2934 1HD2 LEU A 189      13.087  38.519 -14.070  1.00  0.88           H  
ATOM   2935 2HD2 LEU A 189      14.240  38.125 -15.357  1.00  0.88           H  
ATOM   2936 3HD2 LEU A 189      14.591  37.660 -13.677  1.00  0.88           H  
ATOM   2937  N   ARG A 190      19.473  39.317 -13.853  1.00  0.82           N  
ATOM   2938  CA  ARG A 190      20.826  39.052 -14.307  1.00  0.82           C  
ATOM   2939  C   ARG A 190      21.429  37.918 -13.506  1.00  0.82           C  
ATOM   2940  O   ARG A 190      22.026  37.001 -14.077  1.00  0.82           O  
ATOM   2941  CB  ARG A 190      21.691  40.299 -14.175  1.00  0.82           C  
ATOM   2942  CG  ARG A 190      21.391  41.376 -15.189  1.00  0.82           C  
ATOM   2943  CD  ARG A 190      22.210  42.580 -15.008  1.00  0.82           C  
ATOM   2944  NE  ARG A 190      21.917  43.583 -16.029  1.00  0.82           N  
ATOM   2945  CZ  ARG A 190      22.483  43.630 -17.238  1.00  0.82           C  
ATOM   2946  NH1 ARG A 190      23.391  42.742 -17.601  1.00  0.82           N  
ATOM   2947  NH2 ARG A 190      22.114  44.597 -18.043  1.00  0.82           N  
ATOM   2948  H   ARG A 190      19.247  40.217 -13.426  1.00  0.82           H  
ATOM   2949  HA  ARG A 190      20.793  38.759 -15.350  1.00  0.82           H  
ATOM   2950 1HB  ARG A 190      21.551  40.732 -13.190  1.00  0.82           H  
ATOM   2951 2HB  ARG A 190      22.744  40.027 -14.267  1.00  0.82           H  
ATOM   2952 1HG  ARG A 190      21.589  40.994 -16.171  1.00  0.82           H  
ATOM   2953 2HG  ARG A 190      20.347  41.663 -15.110  1.00  0.82           H  
ATOM   2954 1HD  ARG A 190      21.993  43.015 -14.032  1.00  0.82           H  
ATOM   2955 2HD  ARG A 190      23.265  42.322 -15.069  1.00  0.82           H  
ATOM   2956  HE  ARG A 190      21.222  44.321 -15.834  1.00  0.82           H  
ATOM   2957 1HH1 ARG A 190      23.666  42.011 -16.956  1.00  0.82           H  
ATOM   2958 2HH1 ARG A 190      23.820  42.799 -18.513  1.00  0.82           H  
ATOM   2959 1HH2 ARG A 190      21.406  45.265 -17.698  1.00  0.82           H  
ATOM   2960 2HH2 ARG A 190      22.519  44.698 -18.958  1.00  0.82           H  
ATOM   2961  N   ALA A 191      21.213  37.940 -12.189  1.00  0.77           N  
ATOM   2962  CA  ALA A 191      21.728  36.901 -11.324  1.00  0.77           C  
ATOM   2963  C   ALA A 191      21.122  35.571 -11.708  1.00  0.77           C  
ATOM   2964  O   ALA A 191      21.823  34.566 -11.801  1.00  0.77           O  
ATOM   2965  CB  ALA A 191      21.426  37.228  -9.874  1.00  0.77           C  
ATOM   2966  H   ALA A 191      20.709  38.719 -11.774  1.00  0.77           H  
ATOM   2967  HA  ALA A 191      22.799  36.840 -11.463  1.00  0.77           H  
ATOM   2968 1HB  ALA A 191      21.830  36.449  -9.231  1.00  0.77           H  
ATOM   2969 2HB  ALA A 191      21.881  38.186  -9.620  1.00  0.77           H  
ATOM   2970 3HB  ALA A 191      20.350  37.292  -9.729  1.00  0.77           H  
ATOM   2971  N   ALA A 192      19.820  35.566 -12.003  1.00  0.74           N  
ATOM   2972  CA  ALA A 192      19.144  34.344 -12.390  1.00  0.74           C  
ATOM   2973  C   ALA A 192      19.747  33.766 -13.654  1.00  0.74           C  
ATOM   2974  O   ALA A 192      19.965  32.555 -13.752  1.00  0.74           O  
ATOM   2975  CB  ALA A 192      17.680  34.611 -12.600  1.00  0.74           C  
ATOM   2976  H   ALA A 192      19.276  36.423 -11.912  1.00  0.74           H  
ATOM   2977  HA  ALA A 192      19.260  33.622 -11.590  1.00  0.74           H  
ATOM   2978 1HB  ALA A 192      17.210  33.698 -12.838  1.00  0.74           H  
ATOM   2979 2HB  ALA A 192      17.246  35.012 -11.695  1.00  0.74           H  
ATOM   2980 3HB  ALA A 192      17.547  35.325 -13.406  1.00  0.74           H  
ATOM   2981  N   HIS A 193      20.089  34.641 -14.603  1.00  0.70           N  
ATOM   2982  CA  HIS A 193      20.683  34.197 -15.852  1.00  0.70           C  
ATOM   2983  C   HIS A 193      22.042  33.577 -15.606  1.00  0.70           C  
ATOM   2984  O   HIS A 193      22.336  32.489 -16.112  1.00  0.70           O  
ATOM   2985  CB  HIS A 193      20.807  35.334 -16.883  1.00  0.70           C  
ATOM   2986  CG  HIS A 193      21.357  34.843 -18.215  1.00  0.70           C  
ATOM   2987  ND1 HIS A 193      20.640  33.987 -19.032  1.00  0.70           N  
ATOM   2988  CD2 HIS A 193      22.530  35.084 -18.865  1.00  0.70           C  
ATOM   2989  CE1 HIS A 193      21.343  33.712 -20.116  1.00  0.70           C  
ATOM   2990  NE2 HIS A 193      22.493  34.366 -20.053  1.00  0.70           N  
ATOM   2991  H   HIS A 193      19.882  35.633 -14.472  1.00  0.70           H  
ATOM   2992  HA  HIS A 193      20.057  33.426 -16.285  1.00  0.70           H  
ATOM   2993 1HB  HIS A 193      19.829  35.791 -17.046  1.00  0.70           H  
ATOM   2994 2HB  HIS A 193      21.471  36.108 -16.495  1.00  0.70           H  
ATOM   2995  HD2 HIS A 193      23.345  35.722 -18.514  1.00  0.70           H  
ATOM   2996  HE1 HIS A 193      21.020  33.056 -20.924  1.00  0.70           H  
ATOM   2997  HE2 HIS A 193      23.241  34.335 -20.778  1.00  0.70           H  
ATOM   2998  N   HIS A 194      22.876  34.259 -14.830  1.00  0.68           N  
ATOM   2999  CA  HIS A 194      24.221  33.774 -14.585  1.00  0.68           C  
ATOM   3000  C   HIS A 194      24.188  32.490 -13.755  1.00  0.68           C  
ATOM   3001  O   HIS A 194      24.995  31.591 -13.983  1.00  0.68           O  
ATOM   3002  CB  HIS A 194      25.052  34.856 -13.936  1.00  0.68           C  
ATOM   3003  CG  HIS A 194      25.296  36.030 -14.881  1.00  0.68           C  
ATOM   3004  ND1 HIS A 194      25.917  35.886 -16.113  1.00  0.68           N  
ATOM   3005  CD2 HIS A 194      25.009  37.348 -14.765  1.00  0.68           C  
ATOM   3006  CE1 HIS A 194      25.986  37.068 -16.703  1.00  0.68           C  
ATOM   3007  NE2 HIS A 194      25.450  37.965 -15.905  1.00  0.68           N  
ATOM   3008  H   HIS A 194      22.574  35.149 -14.425  1.00  0.68           H  
ATOM   3009  HA  HIS A 194      24.693  33.536 -15.535  1.00  0.68           H  
ATOM   3010 1HB  HIS A 194      24.508  35.204 -13.072  1.00  0.68           H  
ATOM   3011 2HB  HIS A 194      26.009  34.461 -13.601  1.00  0.68           H  
ATOM   3012  HD2 HIS A 194      24.521  37.834 -13.928  1.00  0.68           H  
ATOM   3013  HE1 HIS A 194      26.419  37.268 -17.679  1.00  0.68           H  
ATOM   3014  HE2 HIS A 194      25.370  38.953 -16.090  1.00  0.68           H  
ATOM   3015  N   LEU A 195      23.239  32.369 -12.821  1.00  0.65           N  
ATOM   3016  CA  LEU A 195      23.083  31.125 -12.073  1.00  0.65           C  
ATOM   3017  C   LEU A 195      22.749  29.988 -13.024  1.00  0.65           C  
ATOM   3018  O   LEU A 195      23.388  28.935 -12.980  1.00  0.65           O  
ATOM   3019  CB  LEU A 195      21.954  31.275 -11.046  1.00  0.65           C  
ATOM   3020  CG  LEU A 195      22.263  32.071  -9.813  1.00  0.65           C  
ATOM   3021  CD1 LEU A 195      20.994  32.437  -9.123  1.00  0.65           C  
ATOM   3022  CD2 LEU A 195      23.071  31.194  -8.892  1.00  0.65           C  
ATOM   3023  H   LEU A 195      22.617  33.149 -12.623  1.00  0.65           H  
ATOM   3024  HA  LEU A 195      24.012  30.900 -11.559  1.00  0.65           H  
ATOM   3025 1HB  LEU A 195      21.112  31.756 -11.536  1.00  0.65           H  
ATOM   3026 2HB  LEU A 195      21.639  30.287 -10.735  1.00  0.65           H  
ATOM   3027  HG  LEU A 195      22.817  32.974 -10.074  1.00  0.65           H  
ATOM   3028 1HD1 LEU A 195      21.216  33.007  -8.226  1.00  0.65           H  
ATOM   3029 2HD1 LEU A 195      20.420  33.038  -9.790  1.00  0.65           H  
ATOM   3030 3HD1 LEU A 195      20.435  31.545  -8.863  1.00  0.65           H  
ATOM   3031 1HD2 LEU A 195      23.305  31.738  -7.985  1.00  0.65           H  
ATOM   3032 2HD2 LEU A 195      22.500  30.308  -8.641  1.00  0.65           H  
ATOM   3033 3HD2 LEU A 195      23.980  30.901  -9.392  1.00  0.65           H  
ATOM   3034  N   LEU A 196      21.812  30.219 -13.947  1.00  0.63           N  
ATOM   3035  CA  LEU A 196      21.464  29.195 -14.918  1.00  0.63           C  
ATOM   3036  C   LEU A 196      22.640  28.853 -15.828  1.00  0.63           C  
ATOM   3037  O   LEU A 196      22.882  27.672 -16.108  1.00  0.63           O  
ATOM   3038  CB  LEU A 196      20.239  29.646 -15.711  1.00  0.63           C  
ATOM   3039  CG  LEU A 196      18.928  29.628 -14.932  1.00  0.63           C  
ATOM   3040  CD1 LEU A 196      17.853  30.326 -15.722  1.00  0.63           C  
ATOM   3041  CD2 LEU A 196      18.556  28.175 -14.705  1.00  0.63           C  
ATOM   3042  H   LEU A 196      21.309  31.109 -13.959  1.00  0.63           H  
ATOM   3043  HA  LEU A 196      21.187  28.296 -14.372  1.00  0.63           H  
ATOM   3044 1HB  LEU A 196      20.406  30.669 -16.053  1.00  0.63           H  
ATOM   3045 2HB  LEU A 196      20.125  29.023 -16.566  1.00  0.63           H  
ATOM   3046  HG  LEU A 196      19.045  30.142 -13.977  1.00  0.63           H  
ATOM   3047 1HD1 LEU A 196      16.912  30.307 -15.179  1.00  0.63           H  
ATOM   3048 2HD1 LEU A 196      18.154  31.359 -15.876  1.00  0.63           H  
ATOM   3049 3HD1 LEU A 196      17.729  29.834 -16.680  1.00  0.63           H  
ATOM   3050 1HD2 LEU A 196      17.621  28.093 -14.171  1.00  0.63           H  
ATOM   3051 2HD2 LEU A 196      18.452  27.694 -15.669  1.00  0.63           H  
ATOM   3052 3HD2 LEU A 196      19.342  27.681 -14.135  1.00  0.63           H  
ATOM   3053  N   LEU A 197      23.403  29.860 -16.264  1.00  0.61           N  
ATOM   3054  CA  LEU A 197      24.575  29.594 -17.092  1.00  0.61           C  
ATOM   3055  C   LEU A 197      25.570  28.761 -16.308  1.00  0.61           C  
ATOM   3056  O   LEU A 197      26.114  27.784 -16.832  1.00  0.61           O  
ATOM   3057  CB  LEU A 197      25.239  30.872 -17.590  1.00  0.61           C  
ATOM   3058  CG  LEU A 197      26.520  30.617 -18.407  1.00  0.61           C  
ATOM   3059  CD1 LEU A 197      26.185  29.785 -19.618  1.00  0.61           C  
ATOM   3060  CD2 LEU A 197      27.150  31.932 -18.812  1.00  0.61           C  
ATOM   3061  H   LEU A 197      23.152  30.821 -16.034  1.00  0.61           H  
ATOM   3062  HA  LEU A 197      24.262  29.020 -17.961  1.00  0.61           H  
ATOM   3063 1HB  LEU A 197      24.531  31.424 -18.212  1.00  0.61           H  
ATOM   3064 2HB  LEU A 197      25.500  31.487 -16.730  1.00  0.61           H  
ATOM   3065  HG  LEU A 197      27.220  30.059 -17.801  1.00  0.61           H  
ATOM   3066 1HD1 LEU A 197      27.095  29.600 -20.178  1.00  0.61           H  
ATOM   3067 2HD1 LEU A 197      25.747  28.836 -19.308  1.00  0.61           H  
ATOM   3068 3HD1 LEU A 197      25.476  30.325 -20.244  1.00  0.61           H  
ATOM   3069 1HD2 LEU A 197      28.060  31.738 -19.380  1.00  0.61           H  
ATOM   3070 2HD2 LEU A 197      26.444  32.492 -19.429  1.00  0.61           H  
ATOM   3071 3HD2 LEU A 197      27.394  32.510 -17.920  1.00  0.61           H  
ATOM   3072  N   GLY A 198      25.800  29.157 -15.052  1.00  0.60           N  
ATOM   3073  CA  GLY A 198      26.694  28.474 -14.136  1.00  0.60           C  
ATOM   3074  C   GLY A 198      26.284  27.027 -14.073  1.00  0.60           C  
ATOM   3075  O   GLY A 198      27.114  26.145 -14.260  1.00  0.60           O  
ATOM   3076  H   GLY A 198      25.322  29.982 -14.707  1.00  0.60           H  
ATOM   3077 1HA  GLY A 198      27.724  28.552 -14.473  1.00  0.60           H  
ATOM   3078 2HA  GLY A 198      26.622  28.933 -13.150  1.00  0.60           H  
ATOM   3079  N   HIS A 199      25.006  26.773 -13.815  1.00  0.58           N  
ATOM   3080  CA  HIS A 199      24.478  25.420 -13.801  1.00  0.58           C  
ATOM   3081  C   HIS A 199      24.843  24.670 -15.073  1.00  0.58           C  
ATOM   3082  O   HIS A 199      25.392  23.573 -15.011  1.00  0.58           O  
ATOM   3083  CB  HIS A 199      22.958  25.462 -13.620  1.00  0.58           C  
ATOM   3084  CG  HIS A 199      22.260  24.250 -14.042  1.00  0.58           C  
ATOM   3085  ND1 HIS A 199      22.315  23.072 -13.357  1.00  0.58           N  
ATOM   3086  CD2 HIS A 199      21.469  24.035 -15.118  1.00  0.58           C  
ATOM   3087  CE1 HIS A 199      21.587  22.175 -13.992  1.00  0.58           C  
ATOM   3088  NE2 HIS A 199      21.065  22.743 -15.071  1.00  0.58           N  
ATOM   3089  H   HIS A 199      24.376  27.554 -13.642  1.00  0.58           H  
ATOM   3090  HA  HIS A 199      24.897  24.871 -12.963  1.00  0.58           H  
ATOM   3091 1HB  HIS A 199      22.737  25.620 -12.569  1.00  0.58           H  
ATOM   3092 2HB  HIS A 199      22.546  26.294 -14.153  1.00  0.58           H  
ATOM   3093  HD2 HIS A 199      21.209  24.766 -15.892  1.00  0.58           H  
ATOM   3094  HE1 HIS A 199      21.455  21.145 -13.669  1.00  0.58           H  
ATOM   3095  HE2 HIS A 199      20.466  22.324 -15.773  1.00  0.58           H  
ATOM   3096  N   GLY A 200      24.589  25.279 -16.221  1.00  0.58           N  
ATOM   3097  CA  GLY A 200      24.888  24.654 -17.497  1.00  0.58           C  
ATOM   3098  C   GLY A 200      26.346  24.210 -17.595  1.00  0.58           C  
ATOM   3099  O   GLY A 200      26.646  23.047 -17.912  1.00  0.58           O  
ATOM   3100  H   GLY A 200      24.141  26.195 -16.208  1.00  0.58           H  
ATOM   3101 1HA  GLY A 200      24.220  23.808 -17.662  1.00  0.58           H  
ATOM   3102 2HA  GLY A 200      24.691  25.385 -18.278  1.00  0.58           H  
ATOM   3103  N   LEU A 201      27.246  25.156 -17.342  1.00  0.57           N  
ATOM   3104  CA  LEU A 201      28.680  24.933 -17.414  1.00  0.57           C  
ATOM   3105  C   LEU A 201      29.140  23.921 -16.364  1.00  0.57           C  
ATOM   3106  O   LEU A 201      29.997  23.073 -16.631  1.00  0.57           O  
ATOM   3107  CB  LEU A 201      29.374  26.256 -17.139  1.00  0.57           C  
ATOM   3108  CG  LEU A 201      29.216  27.358 -18.146  1.00  0.57           C  
ATOM   3109  CD1 LEU A 201      29.720  28.609 -17.516  1.00  0.57           C  
ATOM   3110  CD2 LEU A 201      30.009  27.037 -19.382  1.00  0.57           C  
ATOM   3111  H   LEU A 201      26.902  26.081 -17.078  1.00  0.57           H  
ATOM   3112  HA  LEU A 201      28.932  24.562 -18.407  1.00  0.57           H  
ATOM   3113 1HB  LEU A 201      29.037  26.638 -16.168  1.00  0.57           H  
ATOM   3114 2HB  LEU A 201      30.430  26.062 -17.089  1.00  0.57           H  
ATOM   3115  HG  LEU A 201      28.164  27.492 -18.398  1.00  0.57           H  
ATOM   3116 1HD1 LEU A 201      29.612  29.437 -18.202  1.00  0.57           H  
ATOM   3117 2HD1 LEU A 201      29.137  28.793 -16.630  1.00  0.57           H  
ATOM   3118 3HD1 LEU A 201      30.758  28.487 -17.244  1.00  0.57           H  
ATOM   3119 1HD2 LEU A 201      29.913  27.851 -20.096  1.00  0.57           H  
ATOM   3120 2HD2 LEU A 201      31.058  26.912 -19.117  1.00  0.57           H  
ATOM   3121 3HD2 LEU A 201      29.634  26.113 -19.824  1.00  0.57           H  
ATOM   3122  N   ALA A 202      28.574  24.015 -15.159  1.00  0.57           N  
ATOM   3123  CA  ALA A 202      28.913  23.114 -14.077  1.00  0.57           C  
ATOM   3124  C   ALA A 202      28.521  21.710 -14.424  1.00  0.57           C  
ATOM   3125  O   ALA A 202      29.280  20.798 -14.146  1.00  0.57           O  
ATOM   3126  CB  ALA A 202      28.257  23.540 -12.795  1.00  0.57           C  
ATOM   3127  H   ALA A 202      27.889  24.739 -14.986  1.00  0.57           H  
ATOM   3128  HA  ALA A 202      29.989  23.130 -13.944  1.00  0.57           H  
ATOM   3129 1HB  ALA A 202      28.531  22.870 -11.990  1.00  0.57           H  
ATOM   3130 2HB  ALA A 202      28.595  24.538 -12.574  1.00  0.57           H  
ATOM   3131 3HB  ALA A 202      27.179  23.533 -12.924  1.00  0.57           H  
ATOM   3132  N   VAL A 203      27.374  21.519 -15.072  1.00  0.57           N  
ATOM   3133  CA  VAL A 203      26.981  20.175 -15.453  1.00  0.57           C  
ATOM   3134  C   VAL A 203      27.972  19.617 -16.446  1.00  0.57           C  
ATOM   3135  O   VAL A 203      28.364  18.452 -16.347  1.00  0.57           O  
ATOM   3136  CB  VAL A 203      25.566  20.112 -16.031  1.00  0.57           C  
ATOM   3137  CG1 VAL A 203      25.330  18.729 -16.597  1.00  0.57           C  
ATOM   3138  CG2 VAL A 203      24.576  20.366 -14.946  1.00  0.57           C  
ATOM   3139  H   VAL A 203      26.756  22.307 -15.271  1.00  0.57           H  
ATOM   3140  HA  VAL A 203      26.996  19.552 -14.565  1.00  0.57           H  
ATOM   3141  HB  VAL A 203      25.454  20.857 -16.824  1.00  0.57           H  
ATOM   3142 1HG1 VAL A 203      24.316  18.655 -17.004  1.00  0.57           H  
ATOM   3143 2HG1 VAL A 203      26.052  18.519 -17.378  1.00  0.57           H  
ATOM   3144 3HG1 VAL A 203      25.460  18.033 -15.795  1.00  0.57           H  
ATOM   3145 1HG2 VAL A 203      23.595  20.318 -15.359  1.00  0.57           H  
ATOM   3146 2HG2 VAL A 203      24.685  19.620 -14.161  1.00  0.57           H  
ATOM   3147 3HG2 VAL A 203      24.734  21.337 -14.541  1.00  0.57           H  
ATOM   3148  N   GLU A 204      28.394  20.433 -17.417  1.00  0.57           N  
ATOM   3149  CA  GLU A 204      29.380  19.939 -18.364  1.00  0.57           C  
ATOM   3150  C   GLU A 204      30.618  19.473 -17.597  1.00  0.57           C  
ATOM   3151  O   GLU A 204      31.119  18.367 -17.825  1.00  0.57           O  
ATOM   3152  CB  GLU A 204      29.781  21.026 -19.375  1.00  0.57           C  
ATOM   3153  CG  GLU A 204      30.758  20.545 -20.461  1.00  0.57           C  
ATOM   3154  CD  GLU A 204      31.090  21.597 -21.520  1.00  0.57           C  
ATOM   3155  OE1 GLU A 204      30.560  22.684 -21.460  1.00  0.57           O  
ATOM   3156  OE2 GLU A 204      31.865  21.294 -22.396  1.00  0.57           O  
ATOM   3157  H   GLU A 204      28.025  21.385 -17.484  1.00  0.57           H  
ATOM   3158  HA  GLU A 204      28.961  19.087 -18.898  1.00  0.57           H  
ATOM   3159 1HB  GLU A 204      28.912  21.455 -19.832  1.00  0.57           H  
ATOM   3160 2HB  GLU A 204      30.279  21.832 -18.846  1.00  0.57           H  
ATOM   3161 1HG  GLU A 204      31.683  20.230 -19.978  1.00  0.57           H  
ATOM   3162 2HG  GLU A 204      30.325  19.673 -20.951  1.00  0.57           H  
ATOM   3163  N   ALA A 205      31.081  20.309 -16.658  1.00  0.58           N  
ATOM   3164  CA  ALA A 205      32.243  19.999 -15.834  1.00  0.58           C  
ATOM   3165  C   ALA A 205      32.032  18.761 -14.952  1.00  0.58           C  
ATOM   3166  O   ALA A 205      32.928  17.920 -14.824  1.00  0.58           O  
ATOM   3167  CB  ALA A 205      32.565  21.196 -14.964  1.00  0.58           C  
ATOM   3168  H   ALA A 205      30.613  21.209 -16.531  1.00  0.58           H  
ATOM   3169  HA  ALA A 205      33.082  19.804 -16.498  1.00  0.58           H  
ATOM   3170 1HB  ALA A 205      33.438  20.992 -14.373  1.00  0.58           H  
ATOM   3171 2HB  ALA A 205      32.743  22.069 -15.587  1.00  0.58           H  
ATOM   3172 3HB  ALA A 205      31.734  21.393 -14.307  1.00  0.58           H  
ATOM   3173  N   LEU A 206      30.835  18.611 -14.379  1.00  0.59           N  
ATOM   3174  CA  LEU A 206      30.571  17.475 -13.515  1.00  0.59           C  
ATOM   3175  C   LEU A 206      30.661  16.196 -14.322  1.00  0.59           C  
ATOM   3176  O   LEU A 206      31.233  15.202 -13.862  1.00  0.59           O  
ATOM   3177  CB  LEU A 206      29.159  17.542 -12.900  1.00  0.59           C  
ATOM   3178  CG  LEU A 206      28.813  18.631 -11.813  1.00  0.59           C  
ATOM   3179  CD1 LEU A 206      27.307  18.572 -11.508  1.00  0.59           C  
ATOM   3180  CD2 LEU A 206      29.608  18.393 -10.575  1.00  0.59           C  
ATOM   3181  H   LEU A 206      30.120  19.313 -14.516  1.00  0.59           H  
ATOM   3182  HA  LEU A 206      31.317  17.453 -12.722  1.00  0.59           H  
ATOM   3183 1HB  LEU A 206      28.459  17.693 -13.719  1.00  0.59           H  
ATOM   3184 2HB  LEU A 206      28.946  16.581 -12.455  1.00  0.59           H  
ATOM   3185  HG  LEU A 206      29.034  19.603 -12.181  1.00  0.59           H  
ATOM   3186 1HD1 LEU A 206      27.057  19.320 -10.761  1.00  0.59           H  
ATOM   3187 2HD1 LEU A 206      26.738  18.762 -12.411  1.00  0.59           H  
ATOM   3188 3HD1 LEU A 206      27.047  17.593 -11.126  1.00  0.59           H  
ATOM   3189 1HD2 LEU A 206      29.360  19.146  -9.827  1.00  0.59           H  
ATOM   3190 2HD2 LEU A 206      29.391  17.400 -10.180  1.00  0.59           H  
ATOM   3191 3HD2 LEU A 206      30.658  18.471 -10.828  1.00  0.59           H  
ATOM   3192  N   ARG A 207      30.121  16.232 -15.548  1.00  0.60           N  
ATOM   3193  CA  ARG A 207      30.155  15.065 -16.411  1.00  0.60           C  
ATOM   3194  C   ARG A 207      31.583  14.787 -16.892  1.00  0.60           C  
ATOM   3195  O   ARG A 207      32.030  13.639 -16.890  1.00  0.60           O  
ATOM   3196  CB  ARG A 207      29.216  15.249 -17.606  1.00  0.60           C  
ATOM   3197  CG  ARG A 207      27.694  15.197 -17.280  1.00  0.60           C  
ATOM   3198  CD  ARG A 207      26.870  15.291 -18.532  1.00  0.60           C  
ATOM   3199  NE  ARG A 207      25.417  15.259 -18.290  1.00  0.60           N  
ATOM   3200  CZ  ARG A 207      24.709  14.130 -18.054  1.00  0.60           C  
ATOM   3201  NH1 ARG A 207      25.329  12.968 -17.982  1.00  0.60           N  
ATOM   3202  NH2 ARG A 207      23.398  14.192 -17.891  1.00  0.60           N  
ATOM   3203  H   ARG A 207      29.658  17.083 -15.875  1.00  0.60           H  
ATOM   3204  HA  ARG A 207      29.808  14.205 -15.838  1.00  0.60           H  
ATOM   3205 1HB  ARG A 207      29.415  16.221 -18.064  1.00  0.60           H  
ATOM   3206 2HB  ARG A 207      29.425  14.486 -18.354  1.00  0.60           H  
ATOM   3207 1HG  ARG A 207      27.454  14.265 -16.766  1.00  0.60           H  
ATOM   3208 2HG  ARG A 207      27.437  16.041 -16.638  1.00  0.60           H  
ATOM   3209 1HD  ARG A 207      27.105  16.234 -19.029  1.00  0.60           H  
ATOM   3210 2HD  ARG A 207      27.124  14.463 -19.191  1.00  0.60           H  
ATOM   3211  HE  ARG A 207      24.897  16.131 -18.335  1.00  0.60           H  
ATOM   3212 1HH1 ARG A 207      26.328  12.922 -18.098  1.00  0.60           H  
ATOM   3213 2HH1 ARG A 207      24.802  12.117 -17.804  1.00  0.60           H  
ATOM   3214 1HH2 ARG A 207      22.918  15.104 -17.964  1.00  0.60           H  
ATOM   3215 2HH2 ARG A 207      22.862  13.321 -17.689  1.00  0.60           H  
ATOM   3216  N   ALA A 208      32.331  15.841 -17.241  1.00  0.62           N  
ATOM   3217  CA  ALA A 208      33.711  15.705 -17.718  1.00  0.62           C  
ATOM   3218  C   ALA A 208      34.593  15.045 -16.668  1.00  0.62           C  
ATOM   3219  O   ALA A 208      35.507  14.280 -16.985  1.00  0.62           O  
ATOM   3220  CB  ALA A 208      34.283  17.064 -18.079  1.00  0.62           C  
ATOM   3221  H   ALA A 208      31.919  16.774 -17.224  1.00  0.62           H  
ATOM   3222  HA  ALA A 208      33.701  15.071 -18.604  1.00  0.62           H  
ATOM   3223 1HB  ALA A 208      35.298  16.946 -18.453  1.00  0.62           H  
ATOM   3224 2HB  ALA A 208      33.660  17.529 -18.844  1.00  0.62           H  
ATOM   3225 3HB  ALA A 208      34.294  17.692 -17.190  1.00  0.62           H  
ATOM   3226  N   ALA A 209      34.295  15.340 -15.407  1.00  0.64           N  
ATOM   3227  CA  ALA A 209      35.018  14.830 -14.257  1.00  0.64           C  
ATOM   3228  C   ALA A 209      34.619  13.408 -13.864  1.00  0.64           C  
ATOM   3229  O   ALA A 209      35.220  12.834 -12.953  1.00  0.64           O  
ATOM   3230  CB  ALA A 209      34.774  15.736 -13.093  1.00  0.64           C  
ATOM   3231  H   ALA A 209      33.544  16.009 -15.231  1.00  0.64           H  
ATOM   3232  HA  ALA A 209      36.078  14.826 -14.500  1.00  0.64           H  
ATOM   3233 1HB  ALA A 209      35.316  15.383 -12.237  1.00  0.64           H  
ATOM   3234 2HB  ALA A 209      35.086  16.751 -13.337  1.00  0.64           H  
ATOM   3235 3HB  ALA A 209      33.711  15.726 -12.884  1.00  0.64           H  
ATOM   3236  N   GLY A 210      33.615  12.829 -14.530  1.00  0.66           N  
ATOM   3237  CA  GLY A 210      33.171  11.484 -14.197  1.00  0.66           C  
ATOM   3238  C   GLY A 210      31.973  11.378 -13.243  1.00  0.66           C  
ATOM   3239  O   GLY A 210      31.713  10.292 -12.719  1.00  0.66           O  
ATOM   3240  H   GLY A 210      33.150  13.309 -15.299  1.00  0.66           H  
ATOM   3241 1HA  GLY A 210      32.917  10.975 -15.127  1.00  0.66           H  
ATOM   3242 2HA  GLY A 210      34.009  10.935 -13.773  1.00  0.66           H  
ATOM   3243  N   ALA A 211      31.246  12.471 -12.978  1.00  0.67           N  
ATOM   3244  CA  ALA A 211      30.094  12.350 -12.083  1.00  0.67           C  
ATOM   3245  C   ALA A 211      29.159  11.297 -12.642  1.00  0.67           C  
ATOM   3246  O   ALA A 211      28.883  11.278 -13.841  1.00  0.67           O  
ATOM   3247  CB  ALA A 211      29.359  13.667 -11.947  1.00  0.67           C  
ATOM   3248  H   ALA A 211      31.455  13.373 -13.402  1.00  0.67           H  
ATOM   3249  HA  ALA A 211      30.441  12.023 -11.102  1.00  0.67           H  
ATOM   3250 1HB  ALA A 211      28.506  13.545 -11.292  1.00  0.67           H  
ATOM   3251 2HB  ALA A 211      30.032  14.422 -11.536  1.00  0.67           H  
ATOM   3252 3HB  ALA A 211      29.012  13.987 -12.927  1.00  0.67           H  
ATOM   3253  N   ARG A 212      28.637  10.435 -11.781  1.00  0.67           N  
ATOM   3254  CA  ARG A 212      27.765   9.369 -12.249  1.00  0.67           C  
ATOM   3255  C   ARG A 212      26.385   9.878 -12.659  1.00  0.67           C  
ATOM   3256  O   ARG A 212      25.828   9.426 -13.666  1.00  0.67           O  
ATOM   3257  CB  ARG A 212      27.636   8.325 -11.158  1.00  0.67           C  
ATOM   3258  CG  ARG A 212      28.950   7.554 -10.883  1.00  0.67           C  
ATOM   3259  CD  ARG A 212      28.824   6.567  -9.770  1.00  0.67           C  
ATOM   3260  NE  ARG A 212      30.091   5.900  -9.476  1.00  0.67           N  
ATOM   3261  CZ  ARG A 212      30.241   4.914  -8.564  1.00  0.67           C  
ATOM   3262  NH1 ARG A 212      29.198   4.469  -7.900  1.00  0.67           N  
ATOM   3263  NH2 ARG A 212      31.430   4.391  -8.338  1.00  0.67           N  
ATOM   3264  H   ARG A 212      28.883  10.489 -10.802  1.00  0.67           H  
ATOM   3265  HA  ARG A 212      28.234   8.907 -13.118  1.00  0.67           H  
ATOM   3266 1HB  ARG A 212      27.334   8.811 -10.234  1.00  0.67           H  
ATOM   3267 2HB  ARG A 212      26.861   7.606 -11.422  1.00  0.67           H  
ATOM   3268 1HG  ARG A 212      29.253   7.021 -11.784  1.00  0.67           H  
ATOM   3269 2HG  ARG A 212      29.733   8.271 -10.609  1.00  0.67           H  
ATOM   3270 1HD  ARG A 212      28.518   7.082  -8.873  1.00  0.67           H  
ATOM   3271 2HD  ARG A 212      28.086   5.809 -10.026  1.00  0.67           H  
ATOM   3272  HE  ARG A 212      30.922   6.229  -9.961  1.00  0.67           H  
ATOM   3273 1HH1 ARG A 212      28.284   4.856  -8.083  1.00  0.67           H  
ATOM   3274 2HH1 ARG A 212      29.312   3.732  -7.219  1.00  0.67           H  
ATOM   3275 1HH2 ARG A 212      32.237   4.729  -8.846  1.00  0.67           H  
ATOM   3276 2HH2 ARG A 212      31.539   3.659  -7.651  1.00  0.67           H  
ATOM   3277  N   ARG A 213      25.850  10.817 -11.876  1.00  0.66           N  
ATOM   3278  CA  ARG A 213      24.546  11.422 -12.141  1.00  0.66           C  
ATOM   3279  C   ARG A 213      24.615  12.905 -11.783  1.00  0.66           C  
ATOM   3280  O   ARG A 213      25.200  13.268 -10.752  1.00  0.66           O  
ATOM   3281  CB  ARG A 213      23.428  10.776 -11.321  1.00  0.66           C  
ATOM   3282  CG  ARG A 213      23.163   9.287 -11.578  1.00  0.66           C  
ATOM   3283  CD  ARG A 213      22.550   9.046 -12.901  1.00  0.66           C  
ATOM   3284  NE  ARG A 213      22.204   7.645 -13.098  1.00  0.66           N  
ATOM   3285  CZ  ARG A 213      23.048   6.691 -13.552  1.00  0.66           C  
ATOM   3286  NH1 ARG A 213      24.296   6.980 -13.867  1.00  0.66           N  
ATOM   3287  NH2 ARG A 213      22.614   5.447 -13.686  1.00  0.66           N  
ATOM   3288  H   ARG A 213      26.367  11.116 -11.066  1.00  0.66           H  
ATOM   3289  HA  ARG A 213      24.320  11.318 -13.199  1.00  0.66           H  
ATOM   3290 1HB  ARG A 213      23.594  10.927 -10.286  1.00  0.66           H  
ATOM   3291 2HB  ARG A 213      22.499  11.290 -11.557  1.00  0.66           H  
ATOM   3292 1HG  ARG A 213      24.090   8.728 -11.511  1.00  0.66           H  
ATOM   3293 2HG  ARG A 213      22.480   8.918 -10.818  1.00  0.66           H  
ATOM   3294 1HD  ARG A 213      21.641   9.622 -12.965  1.00  0.66           H  
ATOM   3295 2HD  ARG A 213      23.230   9.355 -13.696  1.00  0.66           H  
ATOM   3296  HE  ARG A 213      21.261   7.363 -12.876  1.00  0.66           H  
ATOM   3297 1HH1 ARG A 213      24.667   7.942 -13.778  1.00  0.66           H  
ATOM   3298 2HH1 ARG A 213      24.906   6.255 -14.207  1.00  0.66           H  
ATOM   3299 1HH2 ARG A 213      21.659   5.215 -13.450  1.00  0.66           H  
ATOM   3300 2HH2 ARG A 213      23.238   4.730 -14.026  1.00  0.66           H  
ATOM   3301  N   VAL A 214      23.978  13.742 -12.594  1.00  0.65           N  
ATOM   3302  CA  VAL A 214      23.951  15.187 -12.339  1.00  0.65           C  
ATOM   3303  C   VAL A 214      22.550  15.812 -12.331  1.00  0.65           C  
ATOM   3304  O   VAL A 214      21.640  15.362 -13.044  1.00  0.65           O  
ATOM   3305  CB  VAL A 214      24.750  15.908 -13.422  1.00  0.65           C  
ATOM   3306  CG1 VAL A 214      26.217  15.451 -13.423  1.00  0.65           C  
ATOM   3307  CG2 VAL A 214      24.087  15.618 -14.753  1.00  0.65           C  
ATOM   3308  H   VAL A 214      23.551  13.347 -13.436  1.00  0.65           H  
ATOM   3309  HA  VAL A 214      24.422  15.361 -11.381  1.00  0.65           H  
ATOM   3310  HB  VAL A 214      24.741  16.981 -13.224  1.00  0.65           H  
ATOM   3311 1HG1 VAL A 214      26.763  15.985 -14.199  1.00  0.65           H  
ATOM   3312 2HG1 VAL A 214      26.660  15.660 -12.455  1.00  0.65           H  
ATOM   3313 3HG1 VAL A 214      26.275  14.382 -13.622  1.00  0.65           H  
ATOM   3314 1HG2 VAL A 214      24.600  16.098 -15.551  1.00  0.65           H  
ATOM   3315 2HG2 VAL A 214      24.104  14.551 -14.927  1.00  0.65           H  
ATOM   3316 3HG2 VAL A 214      23.063  15.964 -14.724  1.00  0.65           H  
ATOM   3317  N   GLY A 215      22.414  16.932 -11.630  1.00  0.64           N  
ATOM   3318  CA  GLY A 215      21.133  17.624 -11.633  1.00  0.64           C  
ATOM   3319  C   GLY A 215      21.146  18.978 -10.946  1.00  0.64           C  
ATOM   3320  O   GLY A 215      22.203  19.590 -10.769  1.00  0.64           O  
ATOM   3321  H   GLY A 215      23.182  17.235 -11.030  1.00  0.64           H  
ATOM   3322 1HA  GLY A 215      20.794  17.742 -12.650  1.00  0.64           H  
ATOM   3323 2HA  GLY A 215      20.401  16.990 -11.140  1.00  0.64           H  
ATOM   3324  N   ILE A 216      19.944  19.452 -10.636  1.00  0.64           N  
ATOM   3325  CA  ILE A 216      19.714  20.756  -9.984  1.00  0.64           C  
ATOM   3326  C   ILE A 216      18.510  20.674  -9.077  1.00  0.64           C  
ATOM   3327  O   ILE A 216      17.581  19.930  -9.387  1.00  0.64           O  
ATOM   3328  CB  ILE A 216      19.456  21.884 -10.999  1.00  0.64           C  
ATOM   3329  CG1 ILE A 216      19.471  23.272 -10.280  1.00  0.64           C  
ATOM   3330  CG2 ILE A 216      18.106  21.654 -11.647  1.00  0.64           C  
ATOM   3331  CD1 ILE A 216      19.599  24.458 -11.192  1.00  0.64           C  
ATOM   3332  H   ILE A 216      19.156  18.842 -10.877  1.00  0.64           H  
ATOM   3333  HA  ILE A 216      20.586  21.016  -9.382  1.00  0.64           H  
ATOM   3334  HB  ILE A 216      20.226  21.887 -11.725  1.00  0.64           H  
ATOM   3335 1HG1 ILE A 216      18.539  23.396  -9.739  1.00  0.64           H  
ATOM   3336 2HG1 ILE A 216      20.297  23.292  -9.570  1.00  0.64           H  
ATOM   3337 1HG2 ILE A 216      17.911  22.427 -12.355  1.00  0.64           H  
ATOM   3338 2HG2 ILE A 216      18.095  20.695 -12.144  1.00  0.64           H  
ATOM   3339 3HG2 ILE A 216      17.341  21.666 -10.876  1.00  0.64           H  
ATOM   3340 1HD1 ILE A 216      19.587  25.368 -10.596  1.00  0.64           H  
ATOM   3341 2HD1 ILE A 216      20.530  24.393 -11.731  1.00  0.64           H  
ATOM   3342 3HD1 ILE A 216      18.784  24.470 -11.885  1.00  0.64           H  
ATOM   3343  N   VAL A 217      18.506  21.429  -7.980  1.00  0.65           N  
ATOM   3344  CA  VAL A 217      17.304  21.466  -7.159  1.00  0.65           C  
ATOM   3345  C   VAL A 217      16.603  22.821  -7.331  1.00  0.65           C  
ATOM   3346  O   VAL A 217      17.232  23.865  -7.172  1.00  0.65           O  
ATOM   3347  CB  VAL A 217      17.637  21.263  -5.677  1.00  0.65           C  
ATOM   3348  CG1 VAL A 217      16.368  21.316  -4.894  1.00  0.65           C  
ATOM   3349  CG2 VAL A 217      18.413  19.960  -5.455  1.00  0.65           C  
ATOM   3350  H   VAL A 217      19.319  22.005  -7.730  1.00  0.65           H  
ATOM   3351  HA  VAL A 217      16.623  20.683  -7.480  1.00  0.65           H  
ATOM   3352  HB  VAL A 217      18.228  22.076  -5.343  1.00  0.65           H  
ATOM   3353 1HG1 VAL A 217      16.603  21.211  -3.839  1.00  0.65           H  
ATOM   3354 2HG1 VAL A 217      15.869  22.271  -5.056  1.00  0.65           H  
ATOM   3355 3HG1 VAL A 217      15.706  20.509  -5.196  1.00  0.65           H  
ATOM   3356 1HG2 VAL A 217      18.643  19.857  -4.394  1.00  0.65           H  
ATOM   3357 2HG2 VAL A 217      17.831  19.122  -5.772  1.00  0.65           H  
ATOM   3358 3HG2 VAL A 217      19.337  19.992  -6.024  1.00  0.65           H  
ATOM   3359  N   LEU A 218      15.327  22.804  -7.719  1.00  0.66           N  
ATOM   3360  CA  LEU A 218      14.577  24.044  -7.942  1.00  0.66           C  
ATOM   3361  C   LEU A 218      13.436  24.246  -6.934  1.00  0.66           C  
ATOM   3362  O   LEU A 218      12.832  23.274  -6.470  1.00  0.66           O  
ATOM   3363  CB  LEU A 218      13.993  24.068  -9.353  1.00  0.66           C  
ATOM   3364  CG  LEU A 218      14.964  23.946 -10.544  1.00  0.66           C  
ATOM   3365  CD1 LEU A 218      14.169  23.923 -11.836  1.00  0.66           C  
ATOM   3366  CD2 LEU A 218      15.912  25.062 -10.540  1.00  0.66           C  
ATOM   3367  H   LEU A 218      14.869  21.899  -7.844  1.00  0.66           H  
ATOM   3368  HA  LEU A 218      15.265  24.877  -7.843  1.00  0.66           H  
ATOM   3369 1HB  LEU A 218      13.378  23.232  -9.426  1.00  0.66           H  
ATOM   3370 2HB  LEU A 218      13.382  24.965  -9.482  1.00  0.66           H  
ATOM   3371  HG  LEU A 218      15.508  23.015 -10.469  1.00  0.66           H  
ATOM   3372 1HD1 LEU A 218      14.839  23.812 -12.673  1.00  0.66           H  
ATOM   3373 2HD1 LEU A 218      13.490  23.096 -11.823  1.00  0.66           H  
ATOM   3374 3HD1 LEU A 218      13.606  24.852 -11.937  1.00  0.66           H  
ATOM   3375 1HD2 LEU A 218      16.584  24.968 -11.378  1.00  0.66           H  
ATOM   3376 2HD2 LEU A 218      15.369  25.999 -10.612  1.00  0.66           H  
ATOM   3377 3HD2 LEU A 218      16.475  25.030  -9.618  1.00  0.66           H  
ATOM   3378  N   ASN A 219      13.134  25.516  -6.631  1.00  0.69           N  
ATOM   3379  CA  ASN A 219      12.011  25.895  -5.753  1.00  0.69           C  
ATOM   3380  C   ASN A 219      10.710  25.934  -6.494  1.00  0.69           C  
ATOM   3381  O   ASN A 219      10.555  26.748  -7.404  1.00  0.69           O  
ATOM   3382  CB  ASN A 219      12.198  27.273  -5.144  1.00  0.69           C  
ATOM   3383  CG  ASN A 219      11.112  27.707  -4.134  1.00  0.69           C  
ATOM   3384  OD1 ASN A 219       9.913  27.606  -4.418  1.00  0.69           O  
ATOM   3385  ND2 ASN A 219      11.519  28.177  -2.982  1.00  0.69           N  
ATOM   3386  H   ASN A 219      13.690  26.253  -7.036  1.00  0.69           H  
ATOM   3387  HA  ASN A 219      11.914  25.153  -4.959  1.00  0.69           H  
ATOM   3388 1HB  ASN A 219      13.153  27.375  -4.728  1.00  0.69           H  
ATOM   3389 2HB  ASN A 219      12.152  27.990  -5.963  1.00  0.69           H  
ATOM   3390 1HD2 ASN A 219      10.857  28.467  -2.291  1.00  0.69           H  
ATOM   3391 2HD2 ASN A 219      12.510  28.234  -2.778  1.00  0.69           H  
ATOM   3392  N   PHE A 220       9.786  25.067  -6.136  1.00  0.72           N  
ATOM   3393  CA  PHE A 220       8.521  25.104  -6.821  1.00  0.72           C  
ATOM   3394  C   PHE A 220       7.370  25.385  -5.875  1.00  0.72           C  
ATOM   3395  O   PHE A 220       7.322  24.884  -4.754  1.00  0.72           O  
ATOM   3396  CB  PHE A 220       8.243  23.825  -7.535  1.00  0.72           C  
ATOM   3397  CG  PHE A 220       9.130  23.495  -8.679  1.00  0.72           C  
ATOM   3398  CD1 PHE A 220      10.201  22.655  -8.534  1.00  0.72           C  
ATOM   3399  CD2 PHE A 220       8.883  24.036  -9.909  1.00  0.72           C  
ATOM   3400  CE1 PHE A 220      10.975  22.327  -9.600  1.00  0.72           C  
ATOM   3401  CE2 PHE A 220       9.673  23.742 -10.981  1.00  0.72           C  
ATOM   3402  CZ  PHE A 220      10.715  22.872 -10.829  1.00  0.72           C  
ATOM   3403  H   PHE A 220       9.951  24.407  -5.377  1.00  0.72           H  
ATOM   3404  HA  PHE A 220       8.557  25.900  -7.553  1.00  0.72           H  
ATOM   3405 1HB  PHE A 220       8.341  23.043  -6.818  1.00  0.72           H  
ATOM   3406 2HB  PHE A 220       7.227  23.859  -7.877  1.00  0.72           H  
ATOM   3407  HD1 PHE A 220      10.424  22.245  -7.565  1.00  0.72           H  
ATOM   3408  HD2 PHE A 220       8.046  24.716 -10.014  1.00  0.72           H  
ATOM   3409  HE1 PHE A 220      11.813  21.636  -9.465  1.00  0.72           H  
ATOM   3410  HE2 PHE A 220       9.468  24.189 -11.953  1.00  0.72           H  
ATOM   3411  HZ  PHE A 220      11.330  22.623 -11.678  1.00  0.72           H  
ATOM   3412  N   ALA A 221       6.421  26.164  -6.357  1.00  0.75           N  
ATOM   3413  CA  ALA A 221       5.241  26.508  -5.587  1.00  0.75           C  
ATOM   3414  C   ALA A 221       4.046  26.731  -6.504  1.00  0.75           C  
ATOM   3415  O   ALA A 221       3.938  27.802  -7.098  1.00  0.75           O  
ATOM   3416  CB  ALA A 221       5.493  27.730  -4.752  1.00  0.75           C  
ATOM   3417  H   ALA A 221       6.555  26.566  -7.284  1.00  0.75           H  
ATOM   3418  HA  ALA A 221       5.030  25.693  -4.900  1.00  0.75           H  
ATOM   3419 1HB  ALA A 221       4.608  27.928  -4.164  1.00  0.75           H  
ATOM   3420 2HB  ALA A 221       6.337  27.554  -4.084  1.00  0.75           H  
ATOM   3421 3HB  ALA A 221       5.705  28.573  -5.401  1.00  0.75           H  
ATOM   3422  N   PRO A 222       3.208  25.724  -6.774  1.00  0.78           N  
ATOM   3423  CA  PRO A 222       2.074  25.842  -7.658  1.00  0.78           C  
ATOM   3424  C   PRO A 222       1.274  27.034  -7.194  1.00  0.78           C  
ATOM   3425  O   PRO A 222       1.142  27.258  -5.985  1.00  0.78           O  
ATOM   3426  CB  PRO A 222       1.331  24.527  -7.412  1.00  0.78           C  
ATOM   3427  CG  PRO A 222       2.417  23.572  -7.029  1.00  0.78           C  
ATOM   3428  CD  PRO A 222       3.386  24.397  -6.194  1.00  0.78           C  
ATOM   3429  HA  PRO A 222       2.408  25.953  -8.699  1.00  0.78           H  
ATOM   3430 1HB  PRO A 222       0.581  24.658  -6.629  1.00  0.78           H  
ATOM   3431 2HB  PRO A 222       0.789  24.224  -8.320  1.00  0.78           H  
ATOM   3432 1HG  PRO A 222       1.982  22.728  -6.464  1.00  0.78           H  
ATOM   3433 2HG  PRO A 222       2.872  23.152  -7.933  1.00  0.78           H  
ATOM   3434 1HD  PRO A 222       3.062  24.401  -5.168  1.00  0.78           H  
ATOM   3435 2HD  PRO A 222       4.414  24.030  -6.318  1.00  0.78           H  
ATOM   3436  N   ALA A 223       0.783  27.816  -8.145  1.00  0.81           N  
ATOM   3437  CA  ALA A 223       0.044  29.002  -7.782  1.00  0.81           C  
ATOM   3438  C   ALA A 223      -1.451  28.802  -7.896  1.00  0.81           C  
ATOM   3439  O   ALA A 223      -1.953  28.145  -8.810  1.00  0.81           O  
ATOM   3440  CB  ALA A 223       0.494  30.173  -8.637  1.00  0.81           C  
ATOM   3441  H   ALA A 223       0.927  27.591  -9.119  1.00  0.81           H  
ATOM   3442  HA  ALA A 223       0.256  29.223  -6.744  1.00  0.81           H  
ATOM   3443 1HB  ALA A 223      -0.046  31.074  -8.330  1.00  0.81           H  
ATOM   3444 2HB  ALA A 223       1.564  30.328  -8.509  1.00  0.81           H  
ATOM   3445 3HB  ALA A 223       0.291  29.970  -9.684  1.00  0.81           H  
ATOM   3446  N   TYR A 224      -2.133  29.432  -6.963  1.00  0.83           N  
ATOM   3447  CA  TYR A 224      -3.572  29.501  -6.842  1.00  0.83           C  
ATOM   3448  C   TYR A 224      -3.874  30.977  -6.717  1.00  0.83           C  
ATOM   3449  O   TYR A 224      -2.952  31.751  -6.484  1.00  0.83           O  
ATOM   3450  CB  TYR A 224      -4.014  28.719  -5.607  1.00  0.83           C  
ATOM   3451  CG  TYR A 224      -3.613  27.247  -5.664  1.00  0.83           C  
ATOM   3452  CD1 TYR A 224      -2.341  26.868  -5.257  1.00  0.83           C  
ATOM   3453  CD2 TYR A 224      -4.502  26.288  -6.116  1.00  0.83           C  
ATOM   3454  CE1 TYR A 224      -1.958  25.542  -5.312  1.00  0.83           C  
ATOM   3455  CE2 TYR A 224      -4.117  24.957  -6.167  1.00  0.83           C  
ATOM   3456  CZ  TYR A 224      -2.849  24.587  -5.769  1.00  0.83           C  
ATOM   3457  OH  TYR A 224      -2.468  23.268  -5.828  1.00  0.83           O  
ATOM   3458  H   TYR A 224      -1.589  29.891  -6.234  1.00  0.83           H  
ATOM   3459  HA  TYR A 224      -4.047  29.112  -7.744  1.00  0.83           H  
ATOM   3460 1HB  TYR A 224      -3.562  29.165  -4.717  1.00  0.83           H  
ATOM   3461 2HB  TYR A 224      -5.095  28.781  -5.498  1.00  0.83           H  
ATOM   3462  HD1 TYR A 224      -1.639  27.626  -4.905  1.00  0.83           H  
ATOM   3463  HD2 TYR A 224      -5.503  26.579  -6.435  1.00  0.83           H  
ATOM   3464  HE1 TYR A 224      -0.963  25.253  -5.002  1.00  0.83           H  
ATOM   3465  HE2 TYR A 224      -4.815  24.201  -6.525  1.00  0.83           H  
ATOM   3466  HH  TYR A 224      -3.218  22.735  -6.114  1.00  0.83           H  
ATOM   3467  N   GLY A 225      -5.100  31.417  -6.905  1.00  0.84           N  
ATOM   3468  CA  GLY A 225      -5.291  32.850  -6.742  1.00  0.84           C  
ATOM   3469  C   GLY A 225      -6.695  33.330  -6.999  1.00  0.84           C  
ATOM   3470  O   GLY A 225      -7.597  32.550  -7.302  1.00  0.84           O  
ATOM   3471  H   GLY A 225      -5.867  30.796  -7.123  1.00  0.84           H  
ATOM   3472 1HA  GLY A 225      -4.999  33.142  -5.734  1.00  0.84           H  
ATOM   3473 2HA  GLY A 225      -4.614  33.376  -7.415  1.00  0.84           H  
ATOM   3474  N   GLU A 226      -6.854  34.639  -6.865  1.00  0.86           N  
ATOM   3475  CA  GLU A 226      -8.133  35.323  -7.016  1.00  0.86           C  
ATOM   3476  C   GLU A 226      -8.400  35.672  -8.480  1.00  0.86           C  
ATOM   3477  O   GLU A 226      -9.527  35.979  -8.871  1.00  0.86           O  
ATOM   3478  CB  GLU A 226      -8.126  36.587  -6.149  1.00  0.86           C  
ATOM   3479  CG  GLU A 226      -7.986  36.304  -4.637  1.00  0.86           C  
ATOM   3480  CD  GLU A 226      -7.958  37.558  -3.762  1.00  0.86           C  
ATOM   3481  OE1 GLU A 226      -8.038  38.640  -4.295  1.00  0.86           O  
ATOM   3482  OE2 GLU A 226      -7.841  37.420  -2.550  1.00  0.86           O  
ATOM   3483  H   GLU A 226      -6.018  35.182  -6.640  1.00  0.86           H  
ATOM   3484  HA  GLU A 226      -8.925  34.659  -6.671  1.00  0.86           H  
ATOM   3485 1HB  GLU A 226      -7.295  37.227  -6.450  1.00  0.86           H  
ATOM   3486 2HB  GLU A 226      -9.047  37.144  -6.308  1.00  0.86           H  
ATOM   3487 1HG  GLU A 226      -8.815  35.674  -4.320  1.00  0.86           H  
ATOM   3488 2HG  GLU A 226      -7.061  35.746  -4.480  1.00  0.86           H  
ATOM   3489  N   ASP A 227      -7.335  35.646  -9.272  1.00  0.87           N  
ATOM   3490  CA  ASP A 227      -7.363  35.984 -10.687  1.00  0.87           C  
ATOM   3491  C   ASP A 227      -6.402  35.099 -11.486  1.00  0.87           C  
ATOM   3492  O   ASP A 227      -5.189  35.297 -11.393  1.00  0.87           O  
ATOM   3493  CB  ASP A 227      -7.045  37.462 -10.894  1.00  0.87           C  
ATOM   3494  CG  ASP A 227      -7.078  37.944 -12.376  1.00  0.87           C  
ATOM   3495  OD1 ASP A 227      -6.965  37.128 -13.291  1.00  0.87           O  
ATOM   3496  OD2 ASP A 227      -7.263  39.129 -12.569  1.00  0.87           O  
ATOM   3497  H   ASP A 227      -6.459  35.375  -8.850  1.00  0.87           H  
ATOM   3498  HA  ASP A 227      -8.382  35.866 -11.031  1.00  0.87           H  
ATOM   3499 1HB  ASP A 227      -7.747  38.068 -10.315  1.00  0.87           H  
ATOM   3500 2HB  ASP A 227      -6.064  37.644 -10.505  1.00  0.87           H  
ATOM   3501  N   PRO A 228      -6.894  34.145 -12.299  1.00  0.88           N  
ATOM   3502  CA  PRO A 228      -6.121  33.201 -13.086  1.00  0.88           C  
ATOM   3503  C   PRO A 228      -4.975  33.847 -13.866  1.00  0.88           C  
ATOM   3504  O   PRO A 228      -3.962  33.193 -14.125  1.00  0.88           O  
ATOM   3505  CB  PRO A 228      -7.180  32.619 -14.031  1.00  0.88           C  
ATOM   3506  CG  PRO A 228      -8.458  32.693 -13.242  1.00  0.88           C  
ATOM   3507  CD  PRO A 228      -8.358  33.984 -12.461  1.00  0.88           C  
ATOM   3508  HA  PRO A 228      -5.741  32.417 -12.416  1.00  0.88           H  
ATOM   3509 1HB  PRO A 228      -7.214  33.215 -14.960  1.00  0.88           H  
ATOM   3510 2HB  PRO A 228      -6.909  31.593 -14.317  1.00  0.88           H  
ATOM   3511 1HG  PRO A 228      -9.322  32.677 -13.924  1.00  0.88           H  
ATOM   3512 2HG  PRO A 228      -8.551  31.810 -12.591  1.00  0.88           H  
ATOM   3513 1HD  PRO A 228      -8.781  34.828 -13.035  1.00  0.88           H  
ATOM   3514 2HD  PRO A 228      -8.854  33.828 -11.486  1.00  0.88           H  
ATOM   3515  N   GLU A 229      -5.110  35.115 -14.274  1.00  0.89           N  
ATOM   3516  CA  GLU A 229      -4.005  35.700 -15.020  1.00  0.89           C  
ATOM   3517  C   GLU A 229      -2.806  35.891 -14.089  1.00  0.89           C  
ATOM   3518  O   GLU A 229      -1.658  35.703 -14.486  1.00  0.89           O  
ATOM   3519  CB  GLU A 229      -4.417  37.034 -15.643  1.00  0.89           C  
ATOM   3520  CG  GLU A 229      -5.463  36.923 -16.761  1.00  0.89           C  
ATOM   3521  CD  GLU A 229      -4.988  36.162 -17.970  1.00  0.89           C  
ATOM   3522  OE1 GLU A 229      -3.946  36.492 -18.486  1.00  0.89           O  
ATOM   3523  OE2 GLU A 229      -5.671  35.253 -18.382  1.00  0.89           O  
ATOM   3524  H   GLU A 229      -5.927  35.693 -14.034  1.00  0.89           H  
ATOM   3525  HA  GLU A 229      -3.718  35.016 -15.818  1.00  0.89           H  
ATOM   3526 1HB  GLU A 229      -4.830  37.681 -14.866  1.00  0.89           H  
ATOM   3527 2HB  GLU A 229      -3.538  37.531 -16.051  1.00  0.89           H  
ATOM   3528 1HG  GLU A 229      -6.343  36.421 -16.353  1.00  0.89           H  
ATOM   3529 2HG  GLU A 229      -5.760  37.926 -17.061  1.00  0.89           H  
ATOM   3530  N   ALA A 230      -3.069  36.270 -12.831  1.00  0.91           N  
ATOM   3531  CA  ALA A 230      -2.002  36.480 -11.853  1.00  0.91           C  
ATOM   3532  C   ALA A 230      -1.341  35.159 -11.557  1.00  0.91           C  
ATOM   3533  O   ALA A 230      -0.128  35.074 -11.366  1.00  0.91           O  
ATOM   3534  CB  ALA A 230      -2.537  37.099 -10.587  1.00  0.91           C  
ATOM   3535  H   ALA A 230      -4.038  36.358 -12.533  1.00  0.91           H  
ATOM   3536  HA  ALA A 230      -1.260  37.147 -12.291  1.00  0.91           H  
ATOM   3537 1HB  ALA A 230      -1.723  37.255  -9.883  1.00  0.91           H  
ATOM   3538 2HB  ALA A 230      -2.991  38.041 -10.838  1.00  0.91           H  
ATOM   3539 3HB  ALA A 230      -3.280  36.443 -10.139  1.00  0.91           H  
ATOM   3540  N   VAL A 231      -2.166  34.116 -11.543  1.00  0.92           N  
ATOM   3541  CA  VAL A 231      -1.712  32.760 -11.267  1.00  0.92           C  
ATOM   3542  C   VAL A 231      -0.769  32.300 -12.362  1.00  0.92           C  
ATOM   3543  O   VAL A 231       0.317  31.775 -12.093  1.00  0.92           O  
ATOM   3544  CB  VAL A 231      -2.915  31.823 -11.186  1.00  0.92           C  
ATOM   3545  CG1 VAL A 231      -2.471  30.422 -11.071  1.00  0.92           C  
ATOM   3546  CG2 VAL A 231      -3.757  32.223 -10.019  1.00  0.92           C  
ATOM   3547  H   VAL A 231      -3.160  34.302 -11.705  1.00  0.92           H  
ATOM   3548  HA  VAL A 231      -1.181  32.738 -10.323  1.00  0.92           H  
ATOM   3549  HB  VAL A 231      -3.482  31.894 -12.091  1.00  0.92           H  
ATOM   3550 1HG1 VAL A 231      -3.335  29.764 -11.021  1.00  0.92           H  
ATOM   3551 2HG1 VAL A 231      -1.859  30.154 -11.931  1.00  0.92           H  
ATOM   3552 3HG1 VAL A 231      -1.903  30.326 -10.180  1.00  0.92           H  
ATOM   3553 1HG2 VAL A 231      -4.628  31.573  -9.949  1.00  0.92           H  
ATOM   3554 2HG2 VAL A 231      -3.159  32.137  -9.126  1.00  0.92           H  
ATOM   3555 3HG2 VAL A 231      -4.085  33.255 -10.143  1.00  0.92           H  
ATOM   3556  N   ASP A 232      -1.167  32.553 -13.607  1.00  0.93           N  
ATOM   3557  CA  ASP A 232      -0.363  32.191 -14.756  1.00  0.93           C  
ATOM   3558  C   ASP A 232       0.961  32.947 -14.718  1.00  0.93           C  
ATOM   3559  O   ASP A 232       2.030  32.350 -14.861  1.00  0.93           O  
ATOM   3560  CB  ASP A 232      -1.124  32.502 -16.050  1.00  0.93           C  
ATOM   3561  CG  ASP A 232      -0.443  31.958 -17.298  1.00  0.93           C  
ATOM   3562  OD1 ASP A 232      -0.360  30.759 -17.420  1.00  0.93           O  
ATOM   3563  OD2 ASP A 232      -0.012  32.728 -18.131  1.00  0.93           O  
ATOM   3564  H   ASP A 232      -2.081  32.979 -13.762  1.00  0.93           H  
ATOM   3565  HA  ASP A 232      -0.154  31.123 -14.716  1.00  0.93           H  
ATOM   3566 1HB  ASP A 232      -2.134  32.089 -15.982  1.00  0.93           H  
ATOM   3567 2HB  ASP A 232      -1.232  33.585 -16.152  1.00  0.93           H  
ATOM   3568  N   VAL A 233       0.909  34.256 -14.484  1.00  0.95           N  
ATOM   3569  CA  VAL A 233       2.134  35.033 -14.450  1.00  0.95           C  
ATOM   3570  C   VAL A 233       3.053  34.590 -13.312  1.00  0.95           C  
ATOM   3571  O   VAL A 233       4.267  34.458 -13.514  1.00  0.95           O  
ATOM   3572  CB  VAL A 233       1.825  36.529 -14.348  1.00  0.95           C  
ATOM   3573  CG1 VAL A 233       3.090  37.296 -14.107  1.00  0.95           C  
ATOM   3574  CG2 VAL A 233       1.189  37.001 -15.642  1.00  0.95           C  
ATOM   3575  H   VAL A 233       0.008  34.722 -14.360  1.00  0.95           H  
ATOM   3576  HA  VAL A 233       2.655  34.875 -15.393  1.00  0.95           H  
ATOM   3577  HB  VAL A 233       1.144  36.701 -13.517  1.00  0.95           H  
ATOM   3578 1HG1 VAL A 233       2.834  38.339 -14.045  1.00  0.95           H  
ATOM   3579 2HG1 VAL A 233       3.550  36.966 -13.174  1.00  0.95           H  
ATOM   3580 3HG1 VAL A 233       3.781  37.134 -14.932  1.00  0.95           H  
ATOM   3581 1HG2 VAL A 233       0.965  38.063 -15.568  1.00  0.95           H  
ATOM   3582 2HG2 VAL A 233       1.878  36.827 -16.471  1.00  0.95           H  
ATOM   3583 3HG2 VAL A 233       0.270  36.448 -15.820  1.00  0.95           H  
ATOM   3584  N   ALA A 234       2.492  34.355 -12.120  1.00  0.95           N  
ATOM   3585  CA  ALA A 234       3.286  33.904 -10.985  1.00  0.95           C  
ATOM   3586  C   ALA A 234       3.972  32.587 -11.291  1.00  0.95           C  
ATOM   3587  O   ALA A 234       5.132  32.387 -10.935  1.00  0.95           O  
ATOM   3588  CB  ALA A 234       2.414  33.727  -9.770  1.00  0.95           C  
ATOM   3589  H   ALA A 234       1.493  34.494 -11.990  1.00  0.95           H  
ATOM   3590  HA  ALA A 234       4.046  34.658 -10.783  1.00  0.95           H  
ATOM   3591 1HB  ALA A 234       3.015  33.410  -8.923  1.00  0.95           H  
ATOM   3592 2HB  ALA A 234       1.936  34.649  -9.548  1.00  0.95           H  
ATOM   3593 3HB  ALA A 234       1.654  32.973  -9.981  1.00  0.95           H  
ATOM   3594  N   ASP A 235       3.278  31.694 -11.995  1.00  0.95           N  
ATOM   3595  CA  ASP A 235       3.847  30.409 -12.362  1.00  0.95           C  
ATOM   3596  C   ASP A 235       5.002  30.607 -13.338  1.00  0.95           C  
ATOM   3597  O   ASP A 235       6.092  30.038 -13.160  1.00  0.95           O  
ATOM   3598  CB  ASP A 235       2.751  29.519 -12.970  1.00  0.95           C  
ATOM   3599  CG  ASP A 235       3.194  28.109 -13.346  1.00  0.95           C  
ATOM   3600  OD1 ASP A 235       3.617  27.362 -12.484  1.00  0.95           O  
ATOM   3601  OD2 ASP A 235       3.087  27.778 -14.515  1.00  0.95           O  
ATOM   3602  H   ASP A 235       2.309  31.891 -12.254  1.00  0.95           H  
ATOM   3603  HA  ASP A 235       4.230  29.930 -11.461  1.00  0.95           H  
ATOM   3604 1HB  ASP A 235       1.916  29.453 -12.266  1.00  0.95           H  
ATOM   3605 2HB  ASP A 235       2.362  30.004 -13.867  1.00  0.95           H  
ATOM   3606  N   ARG A 236       4.783  31.473 -14.335  1.00  0.95           N  
ATOM   3607  CA  ARG A 236       5.786  31.775 -15.344  1.00  0.95           C  
ATOM   3608  C   ARG A 236       7.063  32.388 -14.757  1.00  0.95           C  
ATOM   3609  O   ARG A 236       8.165  32.106 -15.232  1.00  0.95           O  
ATOM   3610  CB  ARG A 236       5.194  32.682 -16.404  1.00  0.95           C  
ATOM   3611  CG  ARG A 236       4.184  31.980 -17.335  1.00  0.95           C  
ATOM   3612  CD  ARG A 236       3.597  32.903 -18.343  1.00  0.95           C  
ATOM   3613  NE  ARG A 236       2.573  32.243 -19.162  1.00  0.95           N  
ATOM   3614  CZ  ARG A 236       2.812  31.490 -20.255  1.00  0.95           C  
ATOM   3615  NH1 ARG A 236       4.047  31.298 -20.669  1.00  0.95           N  
ATOM   3616  NH2 ARG A 236       1.807  30.939 -20.916  1.00  0.95           N  
ATOM   3617  H   ARG A 236       3.863  31.913 -14.413  1.00  0.95           H  
ATOM   3618  HA  ARG A 236       6.034  30.853 -15.840  1.00  0.95           H  
ATOM   3619 1HB  ARG A 236       4.678  33.509 -15.924  1.00  0.95           H  
ATOM   3620 2HB  ARG A 236       5.990  33.100 -17.015  1.00  0.95           H  
ATOM   3621 1HG  ARG A 236       4.690  31.178 -17.867  1.00  0.95           H  
ATOM   3622 2HG  ARG A 236       3.372  31.555 -16.749  1.00  0.95           H  
ATOM   3623 1HD  ARG A 236       3.121  33.739 -17.824  1.00  0.95           H  
ATOM   3624 2HD  ARG A 236       4.375  33.281 -19.002  1.00  0.95           H  
ATOM   3625  HE  ARG A 236       1.586  32.362 -18.871  1.00  0.95           H  
ATOM   3626 1HH1 ARG A 236       4.809  31.719 -20.165  1.00  0.95           H  
ATOM   3627 2HH1 ARG A 236       4.223  30.732 -21.487  1.00  0.95           H  
ATOM   3628 1HH2 ARG A 236       0.847  31.083 -20.606  1.00  0.95           H  
ATOM   3629 2HH2 ARG A 236       1.988  30.377 -21.728  1.00  0.95           H  
ATOM   3630  N   TYR A 237       6.914  33.215 -13.721  1.00  0.93           N  
ATOM   3631  CA  TYR A 237       8.053  33.865 -13.078  1.00  0.93           C  
ATOM   3632  C   TYR A 237       8.720  33.001 -11.992  1.00  0.93           C  
ATOM   3633  O   TYR A 237       9.944  32.897 -11.936  1.00  0.93           O  
ATOM   3634  CB  TYR A 237       7.602  35.205 -12.493  1.00  0.93           C  
ATOM   3635  CG  TYR A 237       8.700  36.036 -11.843  1.00  0.93           C  
ATOM   3636  CD1 TYR A 237       9.615  36.742 -12.629  1.00  0.93           C  
ATOM   3637  CD2 TYR A 237       8.786  36.099 -10.466  1.00  0.93           C  
ATOM   3638  CE1 TYR A 237      10.607  37.498 -12.022  1.00  0.93           C  
ATOM   3639  CE2 TYR A 237       9.768  36.845  -9.869  1.00  0.93           C  
ATOM   3640  CZ  TYR A 237      10.679  37.544 -10.632  1.00  0.93           C  
ATOM   3641  OH  TYR A 237      11.667  38.279 -10.021  1.00  0.93           O  
ATOM   3642  H   TYR A 237       5.969  33.434 -13.401  1.00  0.93           H  
ATOM   3643  HA  TYR A 237       8.808  34.054 -13.834  1.00  0.93           H  
ATOM   3644 1HB  TYR A 237       7.145  35.804 -13.283  1.00  0.93           H  
ATOM   3645 2HB  TYR A 237       6.827  35.020 -11.745  1.00  0.93           H  
ATOM   3646  HD1 TYR A 237       9.548  36.697 -13.712  1.00  0.93           H  
ATOM   3647  HD2 TYR A 237       8.069  35.549  -9.851  1.00  0.93           H  
ATOM   3648  HE1 TYR A 237      11.321  38.048 -12.628  1.00  0.93           H  
ATOM   3649  HE2 TYR A 237       9.819  36.877  -8.796  1.00  0.93           H  
ATOM   3650  HH  TYR A 237      12.084  38.852 -10.664  1.00  0.93           H  
ATOM   3651  N   HIS A 238       7.926  32.421 -11.097  1.00  0.91           N  
ATOM   3652  CA  HIS A 238       8.452  31.661  -9.965  1.00  0.91           C  
ATOM   3653  C   HIS A 238       8.957  30.261 -10.318  1.00  0.91           C  
ATOM   3654  O   HIS A 238      10.034  29.867  -9.874  1.00  0.91           O  
ATOM   3655  CB  HIS A 238       7.392  31.579  -8.852  1.00  0.91           C  
ATOM   3656  CG  HIS A 238       7.832  30.890  -7.557  1.00  0.91           C  
ATOM   3657  ND1 HIS A 238       7.303  31.238  -6.323  1.00  0.91           N  
ATOM   3658  CD2 HIS A 238       8.698  29.871  -7.313  1.00  0.91           C  
ATOM   3659  CE1 HIS A 238       7.838  30.470  -5.387  1.00  0.91           C  
ATOM   3660  NE2 HIS A 238       8.675  29.638  -5.959  1.00  0.91           N  
ATOM   3661  H   HIS A 238       6.918  32.511 -11.181  1.00  0.91           H  
ATOM   3662  HA  HIS A 238       9.300  32.205  -9.553  1.00  0.91           H  
ATOM   3663 1HB  HIS A 238       7.045  32.584  -8.610  1.00  0.91           H  
ATOM   3664 2HB  HIS A 238       6.530  31.028  -9.233  1.00  0.91           H  
ATOM   3665  HD2 HIS A 238       9.293  29.326  -8.045  1.00  0.91           H  
ATOM   3666  HE1 HIS A 238       7.618  30.509  -4.322  1.00  0.91           H  
ATOM   3667  HE2 HIS A 238       9.215  28.921  -5.469  1.00  0.91           H  
ATOM   3668  N   ASN A 239       8.162  29.490 -11.070  1.00  0.87           N  
ATOM   3669  CA  ASN A 239       8.492  28.091 -11.319  1.00  0.87           C  
ATOM   3670  C   ASN A 239       9.192  27.863 -12.664  1.00  0.87           C  
ATOM   3671  O   ASN A 239      10.269  27.246 -12.748  1.00  0.87           O  
ATOM   3672  CB  ASN A 239       7.180  27.298 -11.300  1.00  0.87           C  
ATOM   3673  CG  ASN A 239       6.483  27.314  -9.920  1.00  0.87           C  
ATOM   3674  OD1 ASN A 239       7.155  27.275  -8.895  1.00  0.87           O  
ATOM   3675  ND2 ASN A 239       5.169  27.416  -9.899  1.00  0.87           N  
ATOM   3676  H   ASN A 239       7.308  29.859 -11.484  1.00  0.87           H  
ATOM   3677  HA  ASN A 239       9.154  27.739 -10.526  1.00  0.87           H  
ATOM   3678 1HB  ASN A 239       6.488  27.724 -12.033  1.00  0.87           H  
ATOM   3679 2HB  ASN A 239       7.367  26.274 -11.602  1.00  0.87           H  
ATOM   3680 1HD2 ASN A 239       4.670  27.486  -9.013  1.00  0.87           H  
ATOM   3681 2HD2 ASN A 239       4.638  27.462 -10.780  1.00  0.87           H  
ATOM   3682  N   ARG A 240       8.592  28.403 -13.717  1.00  0.84           N  
ATOM   3683  CA  ARG A 240       9.052  28.155 -15.075  1.00  0.84           C  
ATOM   3684  C   ARG A 240      10.268  28.963 -15.489  1.00  0.84           C  
ATOM   3685  O   ARG A 240      11.037  28.533 -16.348  1.00  0.84           O  
ATOM   3686  CB  ARG A 240       7.922  28.426 -16.022  1.00  0.84           C  
ATOM   3687  CG  ARG A 240       6.784  27.459 -15.898  1.00  0.84           C  
ATOM   3688  CD  ARG A 240       5.687  27.765 -16.823  1.00  0.84           C  
ATOM   3689  NE  ARG A 240       4.597  26.859 -16.623  1.00  0.84           N  
ATOM   3690  CZ  ARG A 240       4.483  25.667 -17.216  1.00  0.84           C  
ATOM   3691  NH1 ARG A 240       5.398  25.274 -18.084  1.00  0.84           N  
ATOM   3692  NH2 ARG A 240       3.454  24.892 -16.919  1.00  0.84           N  
ATOM   3693  H   ARG A 240       7.741  28.955 -13.572  1.00  0.84           H  
ATOM   3694  HA  ARG A 240       9.300  27.099 -15.152  1.00  0.84           H  
ATOM   3695 1HB  ARG A 240       7.569  29.407 -15.844  1.00  0.84           H  
ATOM   3696 2HB  ARG A 240       8.284  28.389 -17.043  1.00  0.84           H  
ATOM   3697 1HG  ARG A 240       7.143  26.451 -16.110  1.00  0.84           H  
ATOM   3698 2HG  ARG A 240       6.382  27.502 -14.879  1.00  0.84           H  
ATOM   3699 1HD  ARG A 240       5.321  28.770 -16.640  1.00  0.84           H  
ATOM   3700 2HD  ARG A 240       6.035  27.676 -17.854  1.00  0.84           H  
ATOM   3701  HE  ARG A 240       3.891  27.122 -15.924  1.00  0.84           H  
ATOM   3702 1HH1 ARG A 240       6.192  25.879 -18.301  1.00  0.84           H  
ATOM   3703 2HH1 ARG A 240       5.319  24.372 -18.530  1.00  0.84           H  
ATOM   3704 1HH2 ARG A 240       2.763  25.206 -16.248  1.00  0.84           H  
ATOM   3705 2HH2 ARG A 240       3.364  23.961 -17.341  1.00  0.84           H  
ATOM   3706  N   PHE A 241      10.504  30.099 -14.836  1.00  0.81           N  
ATOM   3707  CA  PHE A 241      11.632  30.958 -15.190  1.00  0.81           C  
ATOM   3708  C   PHE A 241      12.905  30.143 -15.215  1.00  0.81           C  
ATOM   3709  O   PHE A 241      13.742  30.299 -16.098  1.00  0.81           O  
ATOM   3710  CB  PHE A 241      11.854  32.084 -14.197  1.00  0.81           C  
ATOM   3711  CG  PHE A 241      12.984  32.984 -14.609  1.00  0.81           C  
ATOM   3712  CD1 PHE A 241      12.722  34.129 -15.311  1.00  0.81           C  
ATOM   3713  CD2 PHE A 241      14.296  32.650 -14.376  1.00  0.81           C  
ATOM   3714  CE1 PHE A 241      13.729  34.956 -15.740  1.00  0.81           C  
ATOM   3715  CE2 PHE A 241      15.305  33.456 -14.817  1.00  0.81           C  
ATOM   3716  CZ  PHE A 241      15.030  34.618 -15.489  1.00  0.81           C  
ATOM   3717  H   PHE A 241       9.858  30.401 -14.117  1.00  0.81           H  
ATOM   3718  HA  PHE A 241      11.463  31.382 -16.175  1.00  0.81           H  
ATOM   3719 1HB  PHE A 241      10.953  32.683 -14.144  1.00  0.81           H  
ATOM   3720 2HB  PHE A 241      12.057  31.686 -13.202  1.00  0.81           H  
ATOM   3721  HD1 PHE A 241      11.699  34.369 -15.505  1.00  0.81           H  
ATOM   3722  HD2 PHE A 241      14.525  31.731 -13.852  1.00  0.81           H  
ATOM   3723  HE1 PHE A 241      13.491  35.868 -16.280  1.00  0.81           H  
ATOM   3724  HE2 PHE A 241      16.329  33.165 -14.648  1.00  0.81           H  
ATOM   3725  HZ  PHE A 241      15.844  35.254 -15.833  1.00  0.81           H  
ATOM   3726  N   PHE A 242      13.077  29.316 -14.189  1.00  0.78           N  
ATOM   3727  CA  PHE A 242      14.246  28.476 -14.085  1.00  0.78           C  
ATOM   3728  C   PHE A 242      14.047  27.139 -14.803  1.00  0.78           C  
ATOM   3729  O   PHE A 242      14.929  26.688 -15.533  1.00  0.78           O  
ATOM   3730  CB  PHE A 242      14.565  28.262 -12.613  1.00  0.78           C  
ATOM   3731  CG  PHE A 242      14.989  29.554 -11.949  1.00  0.78           C  
ATOM   3732  CD1 PHE A 242      14.102  30.282 -11.169  1.00  0.78           C  
ATOM   3733  CD2 PHE A 242      16.263  30.054 -12.119  1.00  0.78           C  
ATOM   3734  CE1 PHE A 242      14.496  31.473 -10.588  1.00  0.78           C  
ATOM   3735  CE2 PHE A 242      16.656  31.229 -11.543  1.00  0.78           C  
ATOM   3736  CZ  PHE A 242      15.775  31.942 -10.776  1.00  0.78           C  
ATOM   3737  H   PHE A 242      12.350  29.255 -13.489  1.00  0.78           H  
ATOM   3738  HA  PHE A 242      15.083  28.990 -14.553  1.00  0.78           H  
ATOM   3739 1HB  PHE A 242      13.690  27.868 -12.094  1.00  0.78           H  
ATOM   3740 2HB  PHE A 242      15.372  27.538 -12.517  1.00  0.78           H  
ATOM   3741  HD1 PHE A 242      13.081  29.913 -11.023  1.00  0.78           H  
ATOM   3742  HD2 PHE A 242      16.961  29.508 -12.714  1.00  0.78           H  
ATOM   3743  HE1 PHE A 242      13.792  32.040  -9.983  1.00  0.78           H  
ATOM   3744  HE2 PHE A 242      17.674  31.593 -11.696  1.00  0.78           H  
ATOM   3745  HZ  PHE A 242      16.086  32.873 -10.321  1.00  0.78           H  
ATOM   3746  N   LEU A 243      12.885  26.502 -14.627  1.00  0.76           N  
ATOM   3747  CA  LEU A 243      12.728  25.174 -15.205  1.00  0.76           C  
ATOM   3748  C   LEU A 243      12.752  25.153 -16.737  1.00  0.76           C  
ATOM   3749  O   LEU A 243      13.419  24.299 -17.321  1.00  0.76           O  
ATOM   3750  CB  LEU A 243      11.443  24.522 -14.712  1.00  0.76           C  
ATOM   3751  CG  LEU A 243      11.203  23.126 -15.255  1.00  0.76           C  
ATOM   3752  CD1 LEU A 243      12.360  22.205 -14.817  1.00  0.76           C  
ATOM   3753  CD2 LEU A 243       9.877  22.610 -14.756  1.00  0.76           C  
ATOM   3754  H   LEU A 243      12.127  26.895 -14.065  1.00  0.76           H  
ATOM   3755  HA  LEU A 243      13.559  24.567 -14.855  1.00  0.76           H  
ATOM   3756 1HB  LEU A 243      11.468  24.472 -13.627  1.00  0.76           H  
ATOM   3757 2HB  LEU A 243      10.603  25.143 -15.008  1.00  0.76           H  
ATOM   3758  HG  LEU A 243      11.190  23.167 -16.338  1.00  0.76           H  
ATOM   3759 1HD1 LEU A 243      12.206  21.209 -15.216  1.00  0.76           H  
ATOM   3760 2HD1 LEU A 243      13.305  22.600 -15.193  1.00  0.76           H  
ATOM   3761 3HD1 LEU A 243      12.395  22.156 -13.740  1.00  0.76           H  
ATOM   3762 1HD2 LEU A 243       9.696  21.620 -15.154  1.00  0.76           H  
ATOM   3763 2HD2 LEU A 243       9.892  22.567 -13.681  1.00  0.76           H  
ATOM   3764 3HD2 LEU A 243       9.084  23.281 -15.086  1.00  0.76           H  
ATOM   3765  N   ASP A 244      12.013  26.052 -17.398  1.00  0.75           N  
ATOM   3766  CA  ASP A 244      11.974  26.064 -18.858  1.00  0.75           C  
ATOM   3767  C   ASP A 244      13.363  26.087 -19.533  1.00  0.75           C  
ATOM   3768  O   ASP A 244      13.649  25.173 -20.318  1.00  0.75           O  
ATOM   3769  CB  ASP A 244      11.045  27.174 -19.381  1.00  0.75           C  
ATOM   3770  CG  ASP A 244       9.532  26.804 -19.247  1.00  0.75           C  
ATOM   3771  OD1 ASP A 244       9.232  25.646 -19.035  1.00  0.75           O  
ATOM   3772  OD2 ASP A 244       8.696  27.670 -19.364  1.00  0.75           O  
ATOM   3773  H   ASP A 244      11.503  26.772 -16.891  1.00  0.75           H  
ATOM   3774  HA  ASP A 244      11.502  25.132 -19.167  1.00  0.75           H  
ATOM   3775 1HB  ASP A 244      11.202  28.074 -18.811  1.00  0.75           H  
ATOM   3776 2HB  ASP A 244      11.271  27.406 -20.416  1.00  0.75           H  
ATOM   3777  N   PRO A 245      14.267  27.069 -19.287  1.00  0.76           N  
ATOM   3778  CA  PRO A 245      15.582  27.108 -19.899  1.00  0.76           C  
ATOM   3779  C   PRO A 245      16.425  25.900 -19.498  1.00  0.76           C  
ATOM   3780  O   PRO A 245      17.273  25.470 -20.272  1.00  0.76           O  
ATOM   3781  CB  PRO A 245      16.156  28.440 -19.390  1.00  0.76           C  
ATOM   3782  CG  PRO A 245      15.386  28.736 -18.156  1.00  0.76           C  
ATOM   3783  CD  PRO A 245      13.994  28.217 -18.417  1.00  0.76           C  
ATOM   3784  HA  PRO A 245      15.462  27.140 -20.987  1.00  0.76           H  
ATOM   3785 1HB  PRO A 245      17.221  28.358 -19.223  1.00  0.76           H  
ATOM   3786 2HB  PRO A 245      16.015  29.223 -20.147  1.00  0.76           H  
ATOM   3787 1HG  PRO A 245      15.857  28.248 -17.294  1.00  0.76           H  
ATOM   3788 2HG  PRO A 245      15.390  29.791 -17.942  1.00  0.76           H  
ATOM   3789 1HD  PRO A 245      13.566  27.963 -17.471  1.00  0.76           H  
ATOM   3790 2HD  PRO A 245      13.405  28.969 -18.939  1.00  0.76           H  
ATOM   3791  N   ILE A 246      16.134  25.277 -18.346  1.00  0.79           N  
ATOM   3792  CA  ILE A 246      16.846  24.057 -17.959  1.00  0.79           C  
ATOM   3793  C   ILE A 246      16.383  22.882 -18.813  1.00  0.79           C  
ATOM   3794  O   ILE A 246      17.186  22.053 -19.236  1.00  0.79           O  
ATOM   3795  CB  ILE A 246      16.715  23.775 -16.464  1.00  0.79           C  
ATOM   3796  CG1 ILE A 246      17.459  24.849 -15.716  1.00  0.79           C  
ATOM   3797  CG2 ILE A 246      17.245  22.412 -16.133  1.00  0.79           C  
ATOM   3798  CD1 ILE A 246      17.196  24.842 -14.273  1.00  0.79           C  
ATOM   3799  H   ILE A 246      15.454  25.658 -17.682  1.00  0.79           H  
ATOM   3800  HA  ILE A 246      17.902  24.194 -18.154  1.00  0.79           H  
ATOM   3801  HB  ILE A 246      15.669  23.838 -16.176  1.00  0.79           H  
ATOM   3802 1HG1 ILE A 246      18.527  24.716 -15.877  1.00  0.79           H  
ATOM   3803 2HG1 ILE A 246      17.170  25.812 -16.122  1.00  0.79           H  
ATOM   3804 1HG2 ILE A 246      17.138  22.228 -15.065  1.00  0.79           H  
ATOM   3805 2HG2 ILE A 246      16.677  21.688 -16.689  1.00  0.79           H  
ATOM   3806 3HG2 ILE A 246      18.296  22.348 -16.416  1.00  0.79           H  
ATOM   3807 1HD1 ILE A 246      17.753  25.629 -13.788  1.00  0.79           H  
ATOM   3808 2HD1 ILE A 246      16.140  24.994 -14.103  1.00  0.79           H  
ATOM   3809 3HD1 ILE A 246      17.493  23.897 -13.881  1.00  0.79           H  
ATOM   3810  N   LEU A 247      15.077  22.785 -19.043  1.00  0.83           N  
ATOM   3811  CA  LEU A 247      14.539  21.736 -19.899  1.00  0.83           C  
ATOM   3812  C   LEU A 247      14.952  21.958 -21.359  1.00  0.83           C  
ATOM   3813  O   LEU A 247      15.060  21.005 -22.134  1.00  0.83           O  
ATOM   3814  CB  LEU A 247      13.014  21.677 -19.805  1.00  0.83           C  
ATOM   3815  CG  LEU A 247      12.458  21.225 -18.486  1.00  0.83           C  
ATOM   3816  CD1 LEU A 247      10.928  21.326 -18.518  1.00  0.83           C  
ATOM   3817  CD2 LEU A 247      12.915  19.830 -18.220  1.00  0.83           C  
ATOM   3818  H   LEU A 247      14.448  23.470 -18.624  1.00  0.83           H  
ATOM   3819  HA  LEU A 247      14.945  20.782 -19.570  1.00  0.83           H  
ATOM   3820 1HB  LEU A 247      12.623  22.680 -19.995  1.00  0.83           H  
ATOM   3821 2HB  LEU A 247      12.640  21.010 -20.577  1.00  0.83           H  
ATOM   3822  HG  LEU A 247      12.830  21.874 -17.704  1.00  0.83           H  
ATOM   3823 1HD1 LEU A 247      10.513  21.017 -17.572  1.00  0.83           H  
ATOM   3824 2HD1 LEU A 247      10.640  22.362 -18.713  1.00  0.83           H  
ATOM   3825 3HD1 LEU A 247      10.538  20.683 -19.305  1.00  0.83           H  
ATOM   3826 1HD2 LEU A 247      12.538  19.522 -17.277  1.00  0.83           H  
ATOM   3827 2HD2 LEU A 247      12.546  19.170 -19.003  1.00  0.83           H  
ATOM   3828 3HD2 LEU A 247      13.993  19.809 -18.204  1.00  0.83           H  
ATOM   3829  N   GLY A 248      15.171  23.227 -21.730  1.00  0.87           N  
ATOM   3830  CA  GLY A 248      15.569  23.591 -23.086  1.00  0.87           C  
ATOM   3831  C   GLY A 248      14.518  24.349 -23.873  1.00  0.87           C  
ATOM   3832  O   GLY A 248      14.596  24.439 -25.097  1.00  0.87           O  
ATOM   3833  H   GLY A 248      15.031  23.962 -21.043  1.00  0.87           H  
ATOM   3834 1HA  GLY A 248      16.443  24.223 -23.020  1.00  0.87           H  
ATOM   3835 2HA  GLY A 248      15.863  22.697 -23.633  1.00  0.87           H  
ATOM   3836  N   LYS A 249      13.538  24.905 -23.175  1.00  0.93           N  
ATOM   3837  CA  LYS A 249      12.485  25.673 -23.821  1.00  0.93           C  
ATOM   3838  C   LYS A 249      12.823  27.167 -23.933  1.00  0.93           C  
ATOM   3839  O   LYS A 249      12.103  27.928 -24.580  1.00  0.93           O  
ATOM   3840  CB  LYS A 249      11.199  25.480 -23.046  1.00  0.93           C  
ATOM   3841  CG  LYS A 249      10.690  24.053 -23.047  1.00  0.93           C  
ATOM   3842  CD  LYS A 249       9.406  23.929 -22.253  1.00  0.93           C  
ATOM   3843  CE  LYS A 249       8.897  22.504 -22.254  1.00  0.93           C  
ATOM   3844  NZ  LYS A 249       7.637  22.375 -21.497  1.00  0.93           N  
ATOM   3845  H   LYS A 249      13.525  24.810 -22.163  1.00  0.93           H  
ATOM   3846  HA  LYS A 249      12.347  25.287 -24.831  1.00  0.93           H  
ATOM   3847 1HB  LYS A 249      11.365  25.757 -22.014  1.00  0.93           H  
ATOM   3848 2HB  LYS A 249      10.423  26.132 -23.442  1.00  0.93           H  
ATOM   3849 1HG  LYS A 249      10.518  23.725 -24.071  1.00  0.93           H  
ATOM   3850 2HG  LYS A 249      11.445  23.405 -22.596  1.00  0.93           H  
ATOM   3851 1HD  LYS A 249       9.592  24.240 -21.219  1.00  0.93           H  
ATOM   3852 2HD  LYS A 249       8.646  24.584 -22.677  1.00  0.93           H  
ATOM   3853 1HE  LYS A 249       8.729  22.186 -23.281  1.00  0.93           H  
ATOM   3854 2HE  LYS A 249       9.649  21.855 -21.800  1.00  0.93           H  
ATOM   3855 1HZ  LYS A 249       7.331  21.413 -21.522  1.00  0.93           H  
ATOM   3856 2HZ  LYS A 249       7.784  22.657 -20.532  1.00  0.93           H  
ATOM   3857 3HZ  LYS A 249       6.932  22.966 -21.915  1.00  0.93           H  
ATOM   3858  N   GLY A 250      13.921  27.574 -23.301  1.00  1.02           N  
ATOM   3859  CA  GLY A 250      14.345  28.972 -23.256  1.00  1.02           C  
ATOM   3860  C   GLY A 250      13.554  29.687 -22.177  1.00  1.02           C  
ATOM   3861  O   GLY A 250      12.818  29.043 -21.437  1.00  1.02           O  
ATOM   3862  H   GLY A 250      14.468  26.878 -22.820  1.00  1.02           H  
ATOM   3863 1HA  GLY A 250      15.410  29.026 -23.033  1.00  1.02           H  
ATOM   3864 2HA  GLY A 250      14.179  29.447 -24.223  1.00  1.02           H  
ATOM   3865  N   TYR A 251      13.706  31.001 -22.057  1.00  1.15           N  
ATOM   3866  CA  TYR A 251      12.971  31.703 -21.012  1.00  1.15           C  
ATOM   3867  C   TYR A 251      11.502  31.918 -21.397  1.00  1.15           C  
ATOM   3868  O   TYR A 251      11.206  32.081 -22.581  1.00  1.15           O  
ATOM   3869  CB  TYR A 251      13.584  33.061 -20.704  1.00  1.15           C  
ATOM   3870  CG  TYR A 251      14.857  32.990 -19.989  1.00  1.15           C  
ATOM   3871  CD1 TYR A 251      16.013  33.381 -20.607  1.00  1.15           C  
ATOM   3872  CD2 TYR A 251      14.877  32.527 -18.698  1.00  1.15           C  
ATOM   3873  CE1 TYR A 251      17.196  33.320 -19.923  1.00  1.15           C  
ATOM   3874  CE2 TYR A 251      16.056  32.457 -18.034  1.00  1.15           C  
ATOM   3875  CZ  TYR A 251      17.210  32.853 -18.636  1.00  1.15           C  
ATOM   3876  OH  TYR A 251      18.385  32.777 -17.965  1.00  1.15           O  
ATOM   3877  H   TYR A 251      14.318  31.505 -22.684  1.00  1.15           H  
ATOM   3878  HA  TYR A 251      13.055  31.104 -20.118  1.00  1.15           H  
ATOM   3879 1HB  TYR A 251      13.744  33.610 -21.632  1.00  1.15           H  
ATOM   3880 2HB  TYR A 251      12.883  33.645 -20.100  1.00  1.15           H  
ATOM   3881  HD1 TYR A 251      15.988  33.744 -21.632  1.00  1.15           H  
ATOM   3882  HD2 TYR A 251      13.954  32.206 -18.205  1.00  1.15           H  
ATOM   3883  HE1 TYR A 251      18.123  33.631 -20.397  1.00  1.15           H  
ATOM   3884  HE2 TYR A 251      16.072  32.083 -17.021  1.00  1.15           H  
ATOM   3885  HH  TYR A 251      19.104  33.158 -18.497  1.00  1.15           H  
ATOM   3886  N   PRO A 252      10.562  31.913 -20.432  1.00  1.32           N  
ATOM   3887  CA  PRO A 252       9.175  32.317 -20.585  1.00  1.32           C  
ATOM   3888  C   PRO A 252       9.110  33.781 -21.018  1.00  1.32           C  
ATOM   3889  O   PRO A 252       9.991  34.566 -20.670  1.00  1.32           O  
ATOM   3890  CB  PRO A 252       8.597  32.103 -19.184  1.00  1.32           C  
ATOM   3891  CG  PRO A 252       9.482  31.092 -18.542  1.00  1.32           C  
ATOM   3892  CD  PRO A 252      10.865  31.367 -19.092  1.00  1.32           C  
ATOM   3893  HA  PRO A 252       8.688  31.667 -21.327  1.00  1.32           H  
ATOM   3894 1HB  PRO A 252       8.578  33.017 -18.635  1.00  1.32           H  
ATOM   3895 2HB  PRO A 252       7.557  31.756 -19.258  1.00  1.32           H  
ATOM   3896 1HG  PRO A 252       9.421  31.195 -17.448  1.00  1.32           H  
ATOM   3897 2HG  PRO A 252       9.136  30.073 -18.782  1.00  1.32           H  
ATOM   3898 1HD  PRO A 252      11.412  32.095 -18.476  1.00  1.32           H  
ATOM   3899 2HD  PRO A 252      11.359  30.391 -19.147  1.00  1.32           H  
ATOM   3900  N   GLU A 253       8.058  34.152 -21.748  1.00  1.56           N  
ATOM   3901  CA  GLU A 253       7.884  35.532 -22.224  1.00  1.56           C  
ATOM   3902  C   GLU A 253       7.387  36.574 -21.199  1.00  1.56           C  
ATOM   3903  O   GLU A 253       7.537  37.774 -21.428  1.00  1.56           O  
ATOM   3904  CB  GLU A 253       6.935  35.540 -23.423  1.00  1.56           C  
ATOM   3905  CG  GLU A 253       7.488  34.843 -24.670  1.00  1.56           C  
ATOM   3906  CD  GLU A 253       6.533  34.849 -25.849  1.00  1.56           C  
ATOM   3907  OE1 GLU A 253       5.438  35.340 -25.708  1.00  1.56           O  
ATOM   3908  OE2 GLU A 253       6.908  34.358 -26.889  1.00  1.56           O  
ATOM   3909  H   GLU A 253       7.372  33.460 -22.010  1.00  1.56           H  
ATOM   3910  HA  GLU A 253       8.860  35.872 -22.572  1.00  1.56           H  
ATOM   3911 1HB  GLU A 253       6.000  35.053 -23.147  1.00  1.56           H  
ATOM   3912 2HB  GLU A 253       6.701  36.571 -23.689  1.00  1.56           H  
ATOM   3913 1HG  GLU A 253       8.413  35.338 -24.966  1.00  1.56           H  
ATOM   3914 2HG  GLU A 253       7.731  33.813 -24.412  1.00  1.56           H  
ATOM   3915  N   SER A 254       6.744  36.153 -20.105  1.00  1.85           N  
ATOM   3916  CA  SER A 254       6.252  37.160 -19.152  1.00  1.85           C  
ATOM   3917  C   SER A 254       7.400  37.812 -18.330  1.00  1.85           C  
ATOM   3918  O   SER A 254       7.383  39.032 -18.125  1.00  1.85           O  
ATOM   3919  CB  SER A 254       5.119  36.617 -18.282  1.00  1.85           C  
ATOM   3920  OG  SER A 254       3.992  36.344 -19.066  1.00  1.85           O  
ATOM   3921  H   SER A 254       6.621  35.168 -19.941  1.00  1.85           H  
ATOM   3922  HA  SER A 254       5.798  37.962 -19.737  1.00  1.85           H  
ATOM   3923 1HB  SER A 254       5.395  35.723 -17.766  1.00  1.85           H  
ATOM   3924 2HB  SER A 254       4.861  37.356 -17.525  1.00  1.85           H  
ATOM   3925  HG  SER A 254       3.761  37.174 -19.490  1.00  1.85           H  
ATOM   3926  N   PRO A 255       8.376  37.057 -17.782  1.00  2.19           N  
ATOM   3927  CA  PRO A 255       9.539  37.606 -17.133  1.00  2.19           C  
ATOM   3928  C   PRO A 255      10.199  38.433 -18.199  1.00  2.19           C  
ATOM   3929  O   PRO A 255      10.127  38.064 -19.367  1.00  2.19           O  
ATOM   3930  CB  PRO A 255      10.343  36.378 -16.740  1.00  2.19           C  
ATOM   3931  CG  PRO A 255       9.312  35.281 -16.675  1.00  2.19           C  
ATOM   3932  CD  PRO A 255       8.352  35.607 -17.770  1.00  2.19           C  
ATOM   3933  HA  PRO A 255       9.241  38.215 -16.264  1.00  2.19           H  
ATOM   3934 1HB  PRO A 255      11.119  36.187 -17.502  1.00  2.19           H  
ATOM   3935 2HB  PRO A 255      10.861  36.558 -15.791  1.00  2.19           H  
ATOM   3936 1HG  PRO A 255       9.770  34.286 -16.796  1.00  2.19           H  
ATOM   3937 2HG  PRO A 255       8.823  35.288 -15.703  1.00  2.19           H  
ATOM   3938 1HD  PRO A 255       8.757  35.244 -18.688  1.00  2.19           H  
ATOM   3939 2HD  PRO A 255       7.408  35.183 -17.530  1.00  2.19           H  
ATOM   3940  N   PHE A 256      10.833  39.531 -17.827  1.00  2.52           N  
ATOM   3941  CA  PHE A 256      11.493  40.433 -18.778  1.00  2.52           C  
ATOM   3942  C   PHE A 256      10.501  41.204 -19.681  1.00  2.52           C  
ATOM   3943  O   PHE A 256      10.932  41.949 -20.557  1.00  2.52           O  
ATOM   3944  CB  PHE A 256      12.427  39.670 -19.742  1.00  2.52           C  
ATOM   3945  CG  PHE A 256      13.485  38.736 -19.153  1.00  2.52           C  
ATOM   3946  CD1 PHE A 256      13.378  37.371 -19.369  1.00  2.52           C  
ATOM   3947  CD2 PHE A 256      14.591  39.196 -18.464  1.00  2.52           C  
ATOM   3948  CE1 PHE A 256      14.329  36.503 -18.907  1.00  2.52           C  
ATOM   3949  CE2 PHE A 256      15.550  38.303 -18.011  1.00  2.52           C  
ATOM   3950  CZ  PHE A 256      15.416  36.966 -18.234  1.00  2.52           C  
ATOM   3951  H   PHE A 256      10.857  39.768 -16.845  1.00  2.52           H  
ATOM   3952  HA  PHE A 256      12.080  41.160 -18.218  1.00  2.52           H  
ATOM   3953 1HB  PHE A 256      11.856  39.121 -20.482  1.00  2.52           H  
ATOM   3954 2HB  PHE A 256      12.961  40.421 -20.310  1.00  2.52           H  
ATOM   3955  HD1 PHE A 256      12.513  36.987 -19.923  1.00  2.52           H  
ATOM   3956  HD2 PHE A 256      14.710  40.265 -18.285  1.00  2.52           H  
ATOM   3957  HE1 PHE A 256      14.218  35.451 -19.083  1.00  2.52           H  
ATOM   3958  HE2 PHE A 256      16.412  38.651 -17.484  1.00  2.52           H  
ATOM   3959  HZ  PHE A 256      16.176  36.272 -17.878  1.00  2.52           H  
ATOM   3960  N   ARG A 257       9.181  41.069 -19.467  1.00  2.75           N  
ATOM   3961  CA  ARG A 257       8.223  41.858 -20.246  1.00  2.75           C  
ATOM   3962  C   ARG A 257       8.316  43.347 -19.914  1.00  2.75           C  
ATOM   3963  O   ARG A 257       8.415  44.192 -20.803  1.00  2.75           O  
ATOM   3964  CB  ARG A 257       6.786  41.412 -19.996  1.00  2.75           C  
ATOM   3965  CG  ARG A 257       5.733  42.152 -20.840  1.00  2.75           C  
ATOM   3966  CD  ARG A 257       4.315  41.874 -20.408  1.00  2.75           C  
ATOM   3967  NE  ARG A 257       4.002  42.507 -19.125  1.00  2.75           N  
ATOM   3968  CZ  ARG A 257       2.942  42.218 -18.334  1.00  2.75           C  
ATOM   3969  NH1 ARG A 257       2.069  41.288 -18.687  1.00  2.75           N  
ATOM   3970  NH2 ARG A 257       2.785  42.883 -17.198  1.00  2.75           N  
ATOM   3971  H   ARG A 257       8.816  40.404 -18.787  1.00  2.75           H  
ATOM   3972  HA  ARG A 257       8.449  41.723 -21.304  1.00  2.75           H  
ATOM   3973 1HB  ARG A 257       6.697  40.351 -20.222  1.00  2.75           H  
ATOM   3974 2HB  ARG A 257       6.532  41.550 -18.945  1.00  2.75           H  
ATOM   3975 1HG  ARG A 257       5.903  43.229 -20.737  1.00  2.75           H  
ATOM   3976 2HG  ARG A 257       5.841  41.864 -21.882  1.00  2.75           H  
ATOM   3977 1HD  ARG A 257       3.625  42.258 -21.156  1.00  2.75           H  
ATOM   3978 2HD  ARG A 257       4.178  40.799 -20.299  1.00  2.75           H  
ATOM   3979  HE  ARG A 257       4.632  43.267 -18.807  1.00  2.75           H  
ATOM   3980 1HH1 ARG A 257       2.190  40.787 -19.555  1.00  2.75           H  
ATOM   3981 2HH1 ARG A 257       1.280  41.084 -18.090  1.00  2.75           H  
ATOM   3982 1HH2 ARG A 257       3.492  43.602 -16.926  1.00  2.75           H  
ATOM   3983 2HH2 ARG A 257       2.006  42.689 -16.598  1.00  2.75           H  
ATOM   3984  N   ASP A 258       8.241  43.653 -18.619  1.00  2.81           N  
ATOM   3985  CA  ASP A 258       8.231  45.023 -18.126  1.00  2.81           C  
ATOM   3986  C   ASP A 258       9.633  45.660 -17.933  1.00  2.81           C  
ATOM   3987  O   ASP A 258       9.867  46.740 -18.478  1.00  2.81           O  
ATOM   3988  CB  ASP A 258       7.358  45.106 -16.870  1.00  2.81           C  
ATOM   3989  CG  ASP A 258       5.912  44.801 -17.228  1.00  2.81           C  
ATOM   3990  OD1 ASP A 258       5.618  44.752 -18.393  1.00  2.81           O  
ATOM   3991  OD2 ASP A 258       5.113  44.573 -16.361  1.00  2.81           O  
ATOM   3992  H   ASP A 258       8.177  42.895 -17.958  1.00  2.81           H  
ATOM   3993  HA  ASP A 258       7.725  45.626 -18.880  1.00  2.81           H  
ATOM   3994 1HB  ASP A 258       7.657  44.387 -16.131  1.00  2.81           H  
ATOM   3995 2HB  ASP A 258       7.428  46.100 -16.424  1.00  2.81           H  
ATOM   3996  N   PRO A 259      10.572  45.090 -17.136  1.00  2.69           N  
ATOM   3997  CA  PRO A 259      11.899  45.640 -16.949  1.00  2.69           C  
ATOM   3998  C   PRO A 259      12.631  45.376 -18.246  1.00  2.69           C  
ATOM   3999  O   PRO A 259      12.178  44.530 -19.008  1.00  2.69           O  
ATOM   4000  CB  PRO A 259      12.474  44.816 -15.795  1.00  2.69           C  
ATOM   4001  CG  PRO A 259      11.780  43.496 -15.923  1.00  2.69           C  
ATOM   4002  CD  PRO A 259      10.361  43.830 -16.382  1.00  2.69           C  
ATOM   4003  HA  PRO A 259      11.807  46.704 -16.704  1.00  2.69           H  
ATOM   4004 1HB  PRO A 259      13.569  44.724 -15.908  1.00  2.69           H  
ATOM   4005 2HB  PRO A 259      12.289  45.318 -14.835  1.00  2.69           H  
ATOM   4006 1HG  PRO A 259      12.326  42.892 -16.655  1.00  2.69           H  
ATOM   4007 2HG  PRO A 259      11.816  42.952 -14.990  1.00  2.69           H  
ATOM   4008 1HD  PRO A 259      10.025  43.014 -17.003  1.00  2.69           H  
ATOM   4009 2HD  PRO A 259       9.730  43.991 -15.501  1.00  2.69           H  
ATOM   4010  N   PRO A 260      13.728  46.061 -18.551  1.00  2.44           N  
ATOM   4011  CA  PRO A 260      14.544  45.756 -19.697  1.00  2.44           C  
ATOM   4012  C   PRO A 260      14.997  44.302 -19.576  1.00  2.44           C  
ATOM   4013  O   PRO A 260      15.233  43.827 -18.463  1.00  2.44           O  
ATOM   4014  CB  PRO A 260      15.716  46.731 -19.538  1.00  2.44           C  
ATOM   4015  CG  PRO A 260      15.142  47.880 -18.725  1.00  2.44           C  
ATOM   4016  CD  PRO A 260      14.156  47.226 -17.770  1.00  2.44           C  
ATOM   4017  HA  PRO A 260      13.954  45.954 -20.598  1.00  2.44           H  
ATOM   4018 1HB  PRO A 260      16.559  46.226 -19.037  1.00  2.44           H  
ATOM   4019 2HB  PRO A 260      16.077  47.049 -20.527  1.00  2.44           H  
ATOM   4020 1HG  PRO A 260      15.954  48.409 -18.198  1.00  2.44           H  
ATOM   4021 2HG  PRO A 260      14.664  48.612 -19.393  1.00  2.44           H  
ATOM   4022 1HD  PRO A 260      14.649  46.915 -16.835  1.00  2.44           H  
ATOM   4023 2HD  PRO A 260      13.331  47.925 -17.603  1.00  2.44           H  
ATOM   4024  N   PRO A 261      15.160  43.584 -20.693  1.00  2.14           N  
ATOM   4025  CA  PRO A 261      15.614  42.217 -20.740  1.00  2.14           C  
ATOM   4026  C   PRO A 261      17.085  42.139 -20.414  1.00  2.14           C  
ATOM   4027  O   PRO A 261      17.836  43.083 -20.655  1.00  2.14           O  
ATOM   4028  CB  PRO A 261      15.355  41.819 -22.193  1.00  2.14           C  
ATOM   4029  CG  PRO A 261      15.439  43.123 -22.960  1.00  2.14           C  
ATOM   4030  CD  PRO A 261      14.872  44.173 -22.009  1.00  2.14           C  
ATOM   4031  HA  PRO A 261      15.024  41.617 -20.046  1.00  2.14           H  
ATOM   4032 1HB  PRO A 261      16.108  41.079 -22.514  1.00  2.14           H  
ATOM   4033 2HB  PRO A 261      14.371  41.335 -22.276  1.00  2.14           H  
ATOM   4034 1HG  PRO A 261      16.485  43.324 -23.238  1.00  2.14           H  
ATOM   4035 2HG  PRO A 261      14.870  43.048 -23.899  1.00  2.14           H  
ATOM   4036 1HD  PRO A 261      15.411  45.120 -22.149  1.00  2.14           H  
ATOM   4037 2HD  PRO A 261      13.782  44.273 -22.156  1.00  2.14           H  
ATOM   4038  N   VAL A 262      17.504  40.990 -19.932  1.00  1.84           N  
ATOM   4039  CA  VAL A 262      18.912  40.737 -19.728  1.00  1.84           C  
ATOM   4040  C   VAL A 262      19.504  40.179 -21.013  1.00  1.84           C  
ATOM   4041  O   VAL A 262      18.922  39.256 -21.576  1.00  1.84           O  
ATOM   4042  CB  VAL A 262      19.106  39.749 -18.588  1.00  1.84           C  
ATOM   4043  CG1 VAL A 262      20.568  39.392 -18.443  1.00  1.84           C  
ATOM   4044  CG2 VAL A 262      18.586  40.391 -17.319  1.00  1.84           C  
ATOM   4045  H   VAL A 262      16.834  40.261 -19.725  1.00  1.84           H  
ATOM   4046  HA  VAL A 262      19.380  41.664 -19.426  1.00  1.84           H  
ATOM   4047  HB  VAL A 262      18.558  38.830 -18.798  1.00  1.84           H  
ATOM   4048 1HG1 VAL A 262      20.695  38.687 -17.631  1.00  1.84           H  
ATOM   4049 2HG1 VAL A 262      20.920  38.935 -19.365  1.00  1.84           H  
ATOM   4050 3HG1 VAL A 262      21.141  40.284 -18.249  1.00  1.84           H  
ATOM   4051 1HG2 VAL A 262      18.710  39.705 -16.504  1.00  1.84           H  
ATOM   4052 2HG2 VAL A 262      19.141  41.302 -17.124  1.00  1.84           H  
ATOM   4053 3HG2 VAL A 262      17.534  40.640 -17.429  1.00  1.84           H  
ATOM   4054  N   PRO A 263      20.578  40.756 -21.566  1.00  1.58           N  
ATOM   4055  CA  PRO A 263      21.234  40.263 -22.754  1.00  1.58           C  
ATOM   4056  C   PRO A 263      21.638  38.816 -22.569  1.00  1.58           C  
ATOM   4057  O   PRO A 263      22.135  38.435 -21.508  1.00  1.58           O  
ATOM   4058  CB  PRO A 263      22.458  41.175 -22.864  1.00  1.58           C  
ATOM   4059  CG  PRO A 263      22.029  42.454 -22.188  1.00  1.58           C  
ATOM   4060  CD  PRO A 263      21.145  42.013 -21.039  1.00  1.58           C  
ATOM   4061  HA  PRO A 263      20.561  40.377 -23.618  1.00  1.58           H  
ATOM   4062 1HB  PRO A 263      23.322  40.698 -22.376  1.00  1.58           H  
ATOM   4063 2HB  PRO A 263      22.725  41.317 -23.920  1.00  1.58           H  
ATOM   4064 1HG  PRO A 263      22.910  43.021 -21.854  1.00  1.58           H  
ATOM   4065 2HG  PRO A 263      21.493  43.098 -22.903  1.00  1.58           H  
ATOM   4066 1HD  PRO A 263      21.725  41.837 -20.125  1.00  1.58           H  
ATOM   4067 2HD  PRO A 263      20.371  42.787 -20.918  1.00  1.58           H  
ATOM   4068  N   ILE A 264      21.454  38.030 -23.612  1.00  1.38           N  
ATOM   4069  CA  ILE A 264      21.802  36.617 -23.624  1.00  1.38           C  
ATOM   4070  C   ILE A 264      22.779  36.391 -24.758  1.00  1.38           C  
ATOM   4071  O   ILE A 264      22.561  36.895 -25.862  1.00  1.38           O  
ATOM   4072  CB  ILE A 264      20.541  35.738 -23.783  1.00  1.38           C  
ATOM   4073  CG1 ILE A 264      19.602  35.986 -22.602  1.00  1.38           C  
ATOM   4074  CG2 ILE A 264      20.908  34.268 -23.894  1.00  1.38           C  
ATOM   4075  CD1 ILE A 264      18.273  35.339 -22.744  1.00  1.38           C  
ATOM   4076  H   ILE A 264      21.037  38.425 -24.443  1.00  1.38           H  
ATOM   4077  HA  ILE A 264      22.296  36.355 -22.687  1.00  1.38           H  
ATOM   4078  HB  ILE A 264      20.009  36.038 -24.684  1.00  1.38           H  
ATOM   4079 1HG1 ILE A 264      20.072  35.637 -21.692  1.00  1.38           H  
ATOM   4080 2HG1 ILE A 264      19.433  37.046 -22.509  1.00  1.38           H  
ATOM   4081 1HG2 ILE A 264      20.005  33.680 -24.009  1.00  1.38           H  
ATOM   4082 2HG2 ILE A 264      21.554  34.113 -24.756  1.00  1.38           H  
ATOM   4083 3HG2 ILE A 264      21.430  33.966 -23.003  1.00  1.38           H  
ATOM   4084 1HD1 ILE A 264      17.667  35.580 -21.873  1.00  1.38           H  
ATOM   4085 2HD1 ILE A 264      17.780  35.709 -23.643  1.00  1.38           H  
ATOM   4086 3HD1 ILE A 264      18.408  34.269 -22.815  1.00  1.38           H  
ATOM   4087  N   LEU A 265      23.881  35.701 -24.496  1.00  1.22           N  
ATOM   4088  CA  LEU A 265      24.845  35.489 -25.560  1.00  1.22           C  
ATOM   4089  C   LEU A 265      24.577  34.179 -26.260  1.00  1.22           C  
ATOM   4090  O   LEU A 265      23.906  33.291 -25.718  1.00  1.22           O  
ATOM   4091  CB  LEU A 265      26.277  35.566 -25.036  1.00  1.22           C  
ATOM   4092  CG  LEU A 265      26.637  36.917 -24.382  1.00  1.22           C  
ATOM   4093  CD1 LEU A 265      28.079  36.890 -23.901  1.00  1.22           C  
ATOM   4094  CD2 LEU A 265      26.403  38.037 -25.384  1.00  1.22           C  
ATOM   4095  H   LEU A 265      24.049  35.276 -23.575  1.00  1.22           H  
ATOM   4096  HA  LEU A 265      24.730  36.284 -26.294  1.00  1.22           H  
ATOM   4097 1HB  LEU A 265      26.417  34.778 -24.288  1.00  1.22           H  
ATOM   4098 2HB  LEU A 265      26.967  35.384 -25.858  1.00  1.22           H  
ATOM   4099  HG  LEU A 265      25.999  37.074 -23.510  1.00  1.22           H  
ATOM   4100 1HD1 LEU A 265      28.325  37.838 -23.426  1.00  1.22           H  
ATOM   4101 2HD1 LEU A 265      28.202  36.093 -23.196  1.00  1.22           H  
ATOM   4102 3HD1 LEU A 265      28.742  36.727 -24.750  1.00  1.22           H  
ATOM   4103 1HD2 LEU A 265      26.643  38.996 -24.923  1.00  1.22           H  
ATOM   4104 2HD2 LEU A 265      27.040  37.885 -26.256  1.00  1.22           H  
ATOM   4105 3HD2 LEU A 265      25.357  38.037 -25.695  1.00  1.22           H  
ATOM   4106  N   SER A 266      25.084  34.040 -27.478  1.00  1.10           N  
ATOM   4107  CA  SER A 266      24.832  32.792 -28.154  1.00  1.10           C  
ATOM   4108  C   SER A 266      25.442  31.692 -27.322  1.00  1.10           C  
ATOM   4109  O   SER A 266      26.419  31.914 -26.610  1.00  1.10           O  
ATOM   4110  CB  SER A 266      25.421  32.814 -29.551  1.00  1.10           C  
ATOM   4111  OG  SER A 266      26.823  32.881 -29.511  1.00  1.10           O  
ATOM   4112  H   SER A 266      25.621  34.777 -27.914  1.00  1.10           H  
ATOM   4113  HA  SER A 266      23.755  32.630 -28.220  1.00  1.10           H  
ATOM   4114 1HB  SER A 266      25.115  31.915 -30.085  1.00  1.10           H  
ATOM   4115 2HB  SER A 266      25.029  33.668 -30.098  1.00  1.10           H  
ATOM   4116  HG  SER A 266      27.114  32.900 -30.428  1.00  1.10           H  
ATOM   4117  N   ARG A 267      24.857  30.506 -27.437  1.00  1.00           N  
ATOM   4118  CA  ARG A 267      25.227  29.295 -26.709  1.00  1.00           C  
ATOM   4119  C   ARG A 267      24.854  29.331 -25.200  1.00  1.00           C  
ATOM   4120  O   ARG A 267      24.847  28.284 -24.554  1.00  1.00           O  
ATOM   4121  CB  ARG A 267      26.731  29.012 -26.819  1.00  1.00           C  
ATOM   4122  CG  ARG A 267      27.298  28.866 -28.252  1.00  1.00           C  
ATOM   4123  CD  ARG A 267      26.761  27.690 -28.987  1.00  1.00           C  
ATOM   4124  NE  ARG A 267      27.429  27.520 -30.281  1.00  1.00           N  
ATOM   4125  CZ  ARG A 267      27.062  26.635 -31.233  1.00  1.00           C  
ATOM   4126  NH1 ARG A 267      26.028  25.846 -31.041  1.00  1.00           N  
ATOM   4127  NH2 ARG A 267      27.745  26.564 -32.367  1.00  1.00           N  
ATOM   4128  H   ARG A 267      24.072  30.438 -28.067  1.00  1.00           H  
ATOM   4129  HA  ARG A 267      24.698  28.457 -27.169  1.00  1.00           H  
ATOM   4130 1HB  ARG A 267      27.314  29.752 -26.280  1.00  1.00           H  
ATOM   4131 2HB  ARG A 267      26.924  28.058 -26.324  1.00  1.00           H  
ATOM   4132 1HG  ARG A 267      27.060  29.759 -28.829  1.00  1.00           H  
ATOM   4133 2HG  ARG A 267      28.380  28.760 -28.194  1.00  1.00           H  
ATOM   4134 1HD  ARG A 267      26.896  26.779 -28.402  1.00  1.00           H  
ATOM   4135 2HD  ARG A 267      25.700  27.845 -29.174  1.00  1.00           H  
ATOM   4136  HE  ARG A 267      28.229  28.106 -30.472  1.00  1.00           H  
ATOM   4137 1HH1 ARG A 267      25.484  25.901 -30.163  1.00  1.00           H  
ATOM   4138 2HH1 ARG A 267      25.751  25.190 -31.751  1.00  1.00           H  
ATOM   4139 1HH2 ARG A 267      28.540  27.170 -32.518  1.00  1.00           H  
ATOM   4140 2HH2 ARG A 267      27.471  25.904 -33.080  1.00  1.00           H  
ATOM   4141  N   ASP A 268      24.481  30.496 -24.621  1.00  0.91           N  
ATOM   4142  CA  ASP A 268      24.168  30.475 -23.185  1.00  0.91           C  
ATOM   4143  C   ASP A 268      23.029  29.543 -22.831  1.00  0.91           C  
ATOM   4144  O   ASP A 268      23.159  28.715 -21.934  1.00  0.91           O  
ATOM   4145  CB  ASP A 268      23.761  31.852 -22.637  1.00  0.91           C  
ATOM   4146  CG  ASP A 268      24.877  32.887 -22.404  1.00  0.91           C  
ATOM   4147  OD1 ASP A 268      26.045  32.550 -22.424  1.00  0.91           O  
ATOM   4148  OD2 ASP A 268      24.525  34.049 -22.152  1.00  0.91           O  
ATOM   4149  H   ASP A 268      24.439  31.374 -25.144  1.00  0.91           H  
ATOM   4150  HA  ASP A 268      25.058  30.138 -22.654  1.00  0.91           H  
ATOM   4151 1HB  ASP A 268      23.060  32.291 -23.340  1.00  0.91           H  
ATOM   4152 2HB  ASP A 268      23.224  31.711 -21.699  1.00  0.91           H  
ATOM   4153  N   LEU A 269      21.921  29.628 -23.558  1.00  0.83           N  
ATOM   4154  CA  LEU A 269      20.785  28.785 -23.224  1.00  0.83           C  
ATOM   4155  C   LEU A 269      21.036  27.332 -23.589  1.00  0.83           C  
ATOM   4156  O   LEU A 269      20.508  26.424 -22.951  1.00  0.83           O  
ATOM   4157  CB  LEU A 269      19.497  29.347 -23.836  1.00  0.83           C  
ATOM   4158  CG  LEU A 269      19.058  30.684 -23.186  1.00  0.83           C  
ATOM   4159  CD1 LEU A 269      17.841  31.256 -23.900  1.00  0.83           C  
ATOM   4160  CD2 LEU A 269      18.758  30.424 -21.715  1.00  0.83           C  
ATOM   4161  H   LEU A 269      21.861  30.299 -24.311  1.00  0.83           H  
ATOM   4162  HA  LEU A 269      20.651  28.826 -22.144  1.00  0.83           H  
ATOM   4163 1HB  LEU A 269      19.653  29.514 -24.901  1.00  0.83           H  
ATOM   4164 2HB  LEU A 269      18.695  28.620 -23.705  1.00  0.83           H  
ATOM   4165  HG  LEU A 269      19.868  31.406 -23.264  1.00  0.83           H  
ATOM   4166 1HD1 LEU A 269      17.547  32.189 -23.432  1.00  0.83           H  
ATOM   4167 2HD1 LEU A 269      18.085  31.436 -24.947  1.00  0.83           H  
ATOM   4168 3HD1 LEU A 269      17.023  30.552 -23.837  1.00  0.83           H  
ATOM   4169 1HD2 LEU A 269      18.471  31.342 -21.244  1.00  0.83           H  
ATOM   4170 2HD2 LEU A 269      17.949  29.702 -21.629  1.00  0.83           H  
ATOM   4171 3HD2 LEU A 269      19.647  30.031 -21.224  1.00  0.83           H  
ATOM   4172  N   GLU A 270      21.861  27.098 -24.607  1.00  0.78           N  
ATOM   4173  CA  GLU A 270      22.168  25.726 -24.985  1.00  0.78           C  
ATOM   4174  C   GLU A 270      22.909  25.056 -23.830  1.00  0.78           C  
ATOM   4175  O   GLU A 270      22.693  23.880 -23.533  1.00  0.78           O  
ATOM   4176  CB  GLU A 270      22.995  25.687 -26.264  1.00  0.78           C  
ATOM   4177  CG  GLU A 270      22.234  26.136 -27.499  1.00  0.78           C  
ATOM   4178  CD  GLU A 270      23.071  26.138 -28.741  1.00  0.78           C  
ATOM   4179  OE1 GLU A 270      24.257  25.912 -28.639  1.00  0.78           O  
ATOM   4180  OE2 GLU A 270      22.532  26.371 -29.797  1.00  0.78           O  
ATOM   4181  H   GLU A 270      22.286  27.868 -25.099  1.00  0.78           H  
ATOM   4182  HA  GLU A 270      21.235  25.188 -25.154  1.00  0.78           H  
ATOM   4183 1HB  GLU A 270      23.870  26.324 -26.150  1.00  0.78           H  
ATOM   4184 2HB  GLU A 270      23.350  24.672 -26.435  1.00  0.78           H  
ATOM   4185 1HG  GLU A 270      21.380  25.476 -27.648  1.00  0.78           H  
ATOM   4186 2HG  GLU A 270      21.855  27.142 -27.322  1.00  0.78           H  
ATOM   4187  N   LEU A 271      23.782  25.823 -23.167  1.00  0.74           N  
ATOM   4188  CA  LEU A 271      24.502  25.334 -22.002  1.00  0.74           C  
ATOM   4189  C   LEU A 271      23.570  25.116 -20.818  1.00  0.74           C  
ATOM   4190  O   LEU A 271      23.616  24.071 -20.168  1.00  0.74           O  
ATOM   4191  CB  LEU A 271      25.594  26.337 -21.628  1.00  0.74           C  
ATOM   4192  CG  LEU A 271      26.768  26.406 -22.578  1.00  0.74           C  
ATOM   4193  CD1 LEU A 271      27.599  27.608 -22.245  1.00  0.74           C  
ATOM   4194  CD2 LEU A 271      27.585  25.129 -22.419  1.00  0.74           C  
ATOM   4195  H   LEU A 271      23.958  26.774 -23.494  1.00  0.74           H  
ATOM   4196  HA  LEU A 271      24.964  24.383 -22.260  1.00  0.74           H  
ATOM   4197 1HB  LEU A 271      25.157  27.327 -21.583  1.00  0.74           H  
ATOM   4198 2HB  LEU A 271      25.978  26.089 -20.638  1.00  0.74           H  
ATOM   4199  HG  LEU A 271      26.417  26.499 -23.608  1.00  0.74           H  
ATOM   4200 1HD1 LEU A 271      28.455  27.661 -22.914  1.00  0.74           H  
ATOM   4201 2HD1 LEU A 271      26.988  28.504 -22.363  1.00  0.74           H  
ATOM   4202 3HD1 LEU A 271      27.932  27.528 -21.227  1.00  0.74           H  
ATOM   4203 1HD2 LEU A 271      28.444  25.156 -23.091  1.00  0.74           H  
ATOM   4204 2HD2 LEU A 271      27.934  25.042 -21.388  1.00  0.74           H  
ATOM   4205 3HD2 LEU A 271      26.959  24.272 -22.663  1.00  0.74           H  
ATOM   4206  N   VAL A 272      22.642  26.050 -20.592  1.00  0.72           N  
ATOM   4207  CA  VAL A 272      21.722  25.952 -19.452  1.00  0.72           C  
ATOM   4208  C   VAL A 272      20.889  24.692 -19.566  1.00  0.72           C  
ATOM   4209  O   VAL A 272      20.623  23.993 -18.585  1.00  0.72           O  
ATOM   4210  CB  VAL A 272      20.732  27.123 -19.385  1.00  0.72           C  
ATOM   4211  CG1 VAL A 272      19.735  26.823 -18.285  1.00  0.72           C  
ATOM   4212  CG2 VAL A 272      21.437  28.405 -19.138  1.00  0.72           C  
ATOM   4213  H   VAL A 272      22.629  26.886 -21.180  1.00  0.72           H  
ATOM   4214  HA  VAL A 272      22.300  25.923 -18.528  1.00  0.72           H  
ATOM   4215  HB  VAL A 272      20.177  27.186 -20.321  1.00  0.72           H  
ATOM   4216 1HG1 VAL A 272      19.011  27.611 -18.215  1.00  0.72           H  
ATOM   4217 2HG1 VAL A 272      19.243  25.900 -18.512  1.00  0.72           H  
ATOM   4218 3HG1 VAL A 272      20.262  26.732 -17.334  1.00  0.72           H  
ATOM   4219 1HG2 VAL A 272      20.718  29.222 -19.079  1.00  0.72           H  
ATOM   4220 2HG2 VAL A 272      21.953  28.324 -18.250  1.00  0.72           H  
ATOM   4221 3HG2 VAL A 272      22.123  28.599 -19.911  1.00  0.72           H  
ATOM   4222  N   ALA A 273      20.492  24.418 -20.799  1.00  0.71           N  
ATOM   4223  CA  ALA A 273      19.638  23.320 -21.187  1.00  0.71           C  
ATOM   4224  C   ALA A 273      20.341  21.968 -21.257  1.00  0.71           C  
ATOM   4225  O   ALA A 273      19.722  20.967 -21.627  1.00  0.71           O  
ATOM   4226  CB  ALA A 273      19.050  23.630 -22.535  1.00  0.71           C  
ATOM   4227  H   ALA A 273      20.759  25.064 -21.540  1.00  0.71           H  
ATOM   4228  HA  ALA A 273      18.844  23.253 -20.456  1.00  0.71           H  
ATOM   4229 1HB  ALA A 273      18.370  22.834 -22.819  1.00  0.71           H  
ATOM   4230 2HB  ALA A 273      18.531  24.581 -22.468  1.00  0.71           H  
ATOM   4231 3HB  ALA A 273      19.852  23.707 -23.264  1.00  0.71           H  
ATOM   4232  N   ARG A 274      21.635  21.913 -20.948  1.00  0.71           N  
ATOM   4233  CA  ARG A 274      22.331  20.646 -21.018  1.00  0.71           C  
ATOM   4234  C   ARG A 274      21.563  19.609 -20.194  1.00  0.71           C  
ATOM   4235  O   ARG A 274      21.276  19.859 -19.024  1.00  0.71           O  
ATOM   4236  CB  ARG A 274      23.732  20.787 -20.490  1.00  0.71           C  
ATOM   4237  CG  ARG A 274      24.574  19.543 -20.605  1.00  0.71           C  
ATOM   4238  CD  ARG A 274      25.924  19.775 -20.111  1.00  0.71           C  
ATOM   4239  NE  ARG A 274      26.642  20.704 -20.951  1.00  0.71           N  
ATOM   4240  CZ  ARG A 274      27.313  20.367 -22.073  1.00  0.71           C  
ATOM   4241  NH1 ARG A 274      27.331  19.117 -22.484  1.00  0.71           N  
ATOM   4242  NH2 ARG A 274      27.957  21.292 -22.757  1.00  0.71           N  
ATOM   4243  H   ARG A 274      22.145  22.746 -20.654  1.00  0.71           H  
ATOM   4244  HA  ARG A 274      22.412  20.378 -22.060  1.00  0.71           H  
ATOM   4245 1HB  ARG A 274      24.240  21.591 -21.027  1.00  0.71           H  
ATOM   4246 2HB  ARG A 274      23.697  21.074 -19.437  1.00  0.71           H  
ATOM   4247 1HG  ARG A 274      24.121  18.740 -20.013  1.00  0.71           H  
ATOM   4248 2HG  ARG A 274      24.635  19.239 -21.647  1.00  0.71           H  
ATOM   4249 1HD  ARG A 274      25.868  20.210 -19.121  1.00  0.71           H  
ATOM   4250 2HD  ARG A 274      26.480  18.840 -20.069  1.00  0.71           H  
ATOM   4251  HE  ARG A 274      26.658  21.679 -20.665  1.00  0.71           H  
ATOM   4252 1HH1 ARG A 274      26.840  18.407 -21.963  1.00  0.71           H  
ATOM   4253 2HH1 ARG A 274      27.840  18.872 -23.321  1.00  0.71           H  
ATOM   4254 1HH2 ARG A 274      27.962  22.252 -22.430  1.00  0.71           H  
ATOM   4255 2HH2 ARG A 274      28.474  21.043 -23.587  1.00  0.71           H  
ATOM   4256  N   PRO A 275      21.235  18.428 -20.754  1.00  0.69           N  
ATOM   4257  CA  PRO A 275      20.464  17.397 -20.100  1.00  0.69           C  
ATOM   4258  C   PRO A 275      20.981  16.994 -18.743  1.00  0.69           C  
ATOM   4259  O   PRO A 275      22.185  16.800 -18.528  1.00  0.69           O  
ATOM   4260  CB  PRO A 275      20.572  16.230 -21.085  1.00  0.69           C  
ATOM   4261  CG  PRO A 275      20.726  16.891 -22.427  1.00  0.69           C  
ATOM   4262  CD  PRO A 275      21.581  18.107 -22.167  1.00  0.69           C  
ATOM   4263  HA  PRO A 275      19.433  17.754 -20.021  1.00  0.69           H  
ATOM   4264 1HB  PRO A 275      21.428  15.593 -20.819  1.00  0.69           H  
ATOM   4265 2HB  PRO A 275      19.672  15.602 -21.016  1.00  0.69           H  
ATOM   4266 1HG  PRO A 275      21.180  16.195 -23.148  1.00  0.69           H  
ATOM   4267 2HG  PRO A 275      19.736  17.160 -22.826  1.00  0.69           H  
ATOM   4268 1HD  PRO A 275      22.647  17.885 -22.290  1.00  0.69           H  
ATOM   4269 2HD  PRO A 275      21.210  18.878 -22.860  1.00  0.69           H  
ATOM   4270  N   LEU A 276      20.033  16.833 -17.841  1.00  0.68           N  
ATOM   4271  CA  LEU A 276      20.284  16.432 -16.478  1.00  0.68           C  
ATOM   4272  C   LEU A 276      19.835  15.017 -16.313  1.00  0.68           C  
ATOM   4273  O   LEU A 276      19.084  14.505 -17.142  1.00  0.68           O  
ATOM   4274  CB  LEU A 276      19.510  17.292 -15.495  1.00  0.68           C  
ATOM   4275  CG  LEU A 276      19.733  18.727 -15.644  1.00  0.68           C  
ATOM   4276  CD1 LEU A 276      18.915  19.471 -14.585  1.00  0.68           C  
ATOM   4277  CD2 LEU A 276      21.197  18.985 -15.579  1.00  0.68           C  
ATOM   4278  H   LEU A 276      19.077  17.014 -18.112  1.00  0.68           H  
ATOM   4279  HA  LEU A 276      21.347  16.495 -16.268  1.00  0.68           H  
ATOM   4280 1HB  LEU A 276      18.460  17.092 -15.621  1.00  0.68           H  
ATOM   4281 2HB  LEU A 276      19.781  16.998 -14.490  1.00  0.68           H  
ATOM   4282  HG  LEU A 276      19.373  19.050 -16.626  1.00  0.68           H  
ATOM   4283 1HD1 LEU A 276      19.060  20.537 -14.697  1.00  0.68           H  
ATOM   4284 2HD1 LEU A 276      17.862  19.238 -14.695  1.00  0.68           H  
ATOM   4285 3HD1 LEU A 276      19.238  19.166 -13.601  1.00  0.68           H  
ATOM   4286 1HD2 LEU A 276      21.364  20.030 -15.735  1.00  0.68           H  
ATOM   4287 2HD2 LEU A 276      21.594  18.680 -14.617  1.00  0.68           H  
ATOM   4288 3HD2 LEU A 276      21.705  18.432 -16.364  1.00  0.68           H  
ATOM   4289  N   ASP A 277      20.309  14.374 -15.269  1.00  0.66           N  
ATOM   4290  CA  ASP A 277      19.842  13.052 -14.968  1.00  0.66           C  
ATOM   4291  C   ASP A 277      18.675  13.192 -14.001  1.00  0.66           C  
ATOM   4292  O   ASP A 277      17.763  12.373 -13.988  1.00  0.66           O  
ATOM   4293  CB  ASP A 277      20.950  12.212 -14.384  1.00  0.66           C  
ATOM   4294  CG  ASP A 277      22.118  12.079 -15.346  1.00  0.66           C  
ATOM   4295  OD1 ASP A 277      21.944  11.713 -16.488  1.00  0.66           O  
ATOM   4296  OD2 ASP A 277      23.203  12.377 -14.919  1.00  0.66           O  
ATOM   4297  H   ASP A 277      20.953  14.820 -14.628  1.00  0.66           H  
ATOM   4298  HA  ASP A 277      19.480  12.579 -15.882  1.00  0.66           H  
ATOM   4299 1HB  ASP A 277      21.293  12.662 -13.452  1.00  0.66           H  
ATOM   4300 2HB  ASP A 277      20.556  11.230 -14.159  1.00  0.66           H  
ATOM   4301  N   PHE A 278      18.702  14.250 -13.186  1.00  0.64           N  
ATOM   4302  CA  PHE A 278      17.592  14.440 -12.257  1.00  0.64           C  
ATOM   4303  C   PHE A 278      17.267  15.896 -11.919  1.00  0.64           C  
ATOM   4304  O   PHE A 278      18.119  16.799 -11.976  1.00  0.64           O  
ATOM   4305  CB  PHE A 278      17.860  13.694 -10.942  1.00  0.64           C  
ATOM   4306  CG  PHE A 278      19.056  14.206 -10.143  1.00  0.64           C  
ATOM   4307  CD1 PHE A 278      18.883  15.189  -9.174  1.00  0.64           C  
ATOM   4308  CD2 PHE A 278      20.339  13.706 -10.352  1.00  0.64           C  
ATOM   4309  CE1 PHE A 278      19.961  15.664  -8.436  1.00  0.64           C  
ATOM   4310  CE2 PHE A 278      21.418  14.180  -9.611  1.00  0.64           C  
ATOM   4311  CZ  PHE A 278      21.228  15.155  -8.657  1.00  0.64           C  
ATOM   4312  H   PHE A 278      19.505  14.875 -13.203  1.00  0.64           H  
ATOM   4313  HA  PHE A 278      16.700  14.005 -12.710  1.00  0.64           H  
ATOM   4314 1HB  PHE A 278      16.973  13.770 -10.318  1.00  0.64           H  
ATOM   4315 2HB  PHE A 278      18.016  12.638 -11.153  1.00  0.64           H  
ATOM   4316  HD1 PHE A 278      17.878  15.588  -9.001  1.00  0.64           H  
ATOM   4317  HD2 PHE A 278      20.493  12.937 -11.106  1.00  0.64           H  
ATOM   4318  HE1 PHE A 278      19.806  16.437  -7.687  1.00  0.64           H  
ATOM   4319  HE2 PHE A 278      22.421  13.780  -9.785  1.00  0.64           H  
ATOM   4320  HZ  PHE A 278      22.074  15.524  -8.083  1.00  0.64           H  
ATOM   4321  N   LEU A 279      16.023  16.076 -11.486  1.00  0.63           N  
ATOM   4322  CA  LEU A 279      15.525  17.346 -10.970  1.00  0.63           C  
ATOM   4323  C   LEU A 279      15.051  17.212  -9.537  1.00  0.63           C  
ATOM   4324  O   LEU A 279      14.181  16.388  -9.233  1.00  0.63           O  
ATOM   4325  CB  LEU A 279      14.366  17.875 -11.832  1.00  0.63           C  
ATOM   4326  CG  LEU A 279      13.617  19.129 -11.260  1.00  0.63           C  
ATOM   4327  CD1 LEU A 279      14.546  20.303 -11.204  1.00  0.63           C  
ATOM   4328  CD2 LEU A 279      12.400  19.448 -12.116  1.00  0.63           C  
ATOM   4329  H   LEU A 279      15.394  15.266 -11.509  1.00  0.63           H  
ATOM   4330  HA  LEU A 279      16.338  18.075 -10.991  1.00  0.63           H  
ATOM   4331 1HB  LEU A 279      14.761  18.147 -12.809  1.00  0.63           H  
ATOM   4332 2HB  LEU A 279      13.654  17.090 -11.969  1.00  0.63           H  
ATOM   4333  HG  LEU A 279      13.293  18.916 -10.238  1.00  0.63           H  
ATOM   4334 1HD1 LEU A 279      14.011  21.131 -10.775  1.00  0.63           H  
ATOM   4335 2HD1 LEU A 279      15.393  20.065 -10.576  1.00  0.63           H  
ATOM   4336 3HD1 LEU A 279      14.894  20.558 -12.201  1.00  0.63           H  
ATOM   4337 1HD2 LEU A 279      11.882  20.304 -11.709  1.00  0.63           H  
ATOM   4338 2HD2 LEU A 279      12.723  19.668 -13.131  1.00  0.63           H  
ATOM   4339 3HD2 LEU A 279      11.728  18.601 -12.127  1.00  0.63           H  
ATOM   4340  N   GLY A 280      15.621  18.022  -8.660  1.00  0.63           N  
ATOM   4341  CA  GLY A 280      15.198  18.025  -7.283  1.00  0.63           C  
ATOM   4342  C   GLY A 280      14.089  19.043  -7.162  1.00  0.63           C  
ATOM   4343  O   GLY A 280      14.098  20.072  -7.850  1.00  0.63           O  
ATOM   4344  H   GLY A 280      16.341  18.674  -8.961  1.00  0.63           H  
ATOM   4345 1HA  GLY A 280      14.847  17.039  -6.994  1.00  0.63           H  
ATOM   4346 2HA  GLY A 280      16.022  18.283  -6.633  1.00  0.63           H  
ATOM   4347  N   VAL A 281      13.154  18.770  -6.283  1.00  0.64           N  
ATOM   4348  CA  VAL A 281      12.035  19.647  -6.053  1.00  0.64           C  
ATOM   4349  C   VAL A 281      11.921  20.094  -4.610  1.00  0.64           C  
ATOM   4350  O   VAL A 281      11.784  19.269  -3.701  1.00  0.64           O  
ATOM   4351  CB  VAL A 281      10.754  18.877  -6.444  1.00  0.64           C  
ATOM   4352  CG1 VAL A 281       9.510  19.688  -6.189  1.00  0.64           C  
ATOM   4353  CG2 VAL A 281      10.857  18.439  -7.918  1.00  0.64           C  
ATOM   4354  H   VAL A 281      13.197  17.885  -5.791  1.00  0.64           H  
ATOM   4355  HA  VAL A 281      12.144  20.531  -6.684  1.00  0.64           H  
ATOM   4356  HB  VAL A 281      10.680  17.990  -5.821  1.00  0.64           H  
ATOM   4357 1HG1 VAL A 281       8.636  19.095  -6.453  1.00  0.64           H  
ATOM   4358 2HG1 VAL A 281       9.456  19.961  -5.134  1.00  0.64           H  
ATOM   4359 3HG1 VAL A 281       9.520  20.563  -6.775  1.00  0.64           H  
ATOM   4360 1HG2 VAL A 281       9.973  17.867  -8.188  1.00  0.64           H  
ATOM   4361 2HG2 VAL A 281      10.937  19.320  -8.549  1.00  0.64           H  
ATOM   4362 3HG2 VAL A 281      11.737  17.812  -8.062  1.00  0.64           H  
ATOM   4363  N   ASN A 282      11.954  21.400  -4.399  1.00  0.66           N  
ATOM   4364  CA  ASN A 282      11.751  21.925  -3.066  1.00  0.66           C  
ATOM   4365  C   ASN A 282      10.369  22.509  -3.006  1.00  0.66           C  
ATOM   4366  O   ASN A 282       9.992  23.354  -3.817  1.00  0.66           O  
ATOM   4367  CB  ASN A 282      12.787  22.933  -2.621  1.00  0.66           C  
ATOM   4368  CG  ASN A 282      14.111  22.354  -2.446  1.00  0.66           C  
ATOM   4369  OD1 ASN A 282      14.239  21.141  -2.437  1.00  0.66           O  
ATOM   4370  ND2 ASN A 282      15.069  23.190  -2.283  1.00  0.66           N  
ATOM   4371  H   ASN A 282      12.123  22.041  -5.176  1.00  0.66           H  
ATOM   4372  HA  ASN A 282      11.776  21.102  -2.349  1.00  0.66           H  
ATOM   4373 1HB  ASN A 282      12.863  23.730  -3.356  1.00  0.66           H  
ATOM   4374 2HB  ASN A 282      12.477  23.387  -1.677  1.00  0.66           H  
ATOM   4375 1HD2 ASN A 282      16.049  22.936  -2.178  1.00  0.66           H  
ATOM   4376 2HD2 ASN A 282      14.818  24.160  -2.245  1.00  0.66           H  
ATOM   4377  N   TYR A 283       9.596  22.002  -2.083  1.00  0.69           N  
ATOM   4378  CA  TYR A 283       8.235  22.430  -1.889  1.00  0.69           C  
ATOM   4379  C   TYR A 283       7.951  22.411  -0.418  1.00  0.69           C  
ATOM   4380  O   TYR A 283       8.362  21.491   0.285  1.00  0.69           O  
ATOM   4381  CB  TYR A 283       7.256  21.534  -2.639  1.00  0.69           C  
ATOM   4382  CG  TYR A 283       5.788  21.864  -2.334  1.00  0.69           C  
ATOM   4383  CD1 TYR A 283       5.145  22.914  -2.958  1.00  0.69           C  
ATOM   4384  CD2 TYR A 283       5.098  21.115  -1.397  1.00  0.69           C  
ATOM   4385  CE1 TYR A 283       3.841  23.197  -2.639  1.00  0.69           C  
ATOM   4386  CE2 TYR A 283       3.788  21.413  -1.099  1.00  0.69           C  
ATOM   4387  CZ  TYR A 283       3.176  22.440  -1.708  1.00  0.69           C  
ATOM   4388  OH  TYR A 283       1.891  22.736  -1.397  1.00  0.69           O  
ATOM   4389  H   TYR A 283       9.977  21.294  -1.472  1.00  0.69           H  
ATOM   4390  HA  TYR A 283       8.125  23.458  -2.247  1.00  0.69           H  
ATOM   4391 1HB  TYR A 283       7.420  21.651  -3.703  1.00  0.69           H  
ATOM   4392 2HB  TYR A 283       7.445  20.502  -2.384  1.00  0.69           H  
ATOM   4393  HD1 TYR A 283       5.668  23.518  -3.687  1.00  0.69           H  
ATOM   4394  HD2 TYR A 283       5.593  20.287  -0.889  1.00  0.69           H  
ATOM   4395  HE1 TYR A 283       3.333  24.022  -3.107  1.00  0.69           H  
ATOM   4396  HE2 TYR A 283       3.236  20.828  -0.369  1.00  0.69           H  
ATOM   4397  HH  TYR A 283       1.491  22.009  -0.885  1.00  0.69           H  
ATOM   4398  N   TYR A 284       7.294  23.453   0.039  1.00  0.72           N  
ATOM   4399  CA  TYR A 284       6.911  23.608   1.416  1.00  0.72           C  
ATOM   4400  C   TYR A 284       5.537  24.223   1.468  1.00  0.72           C  
ATOM   4401  O   TYR A 284       4.772  24.016   2.408  1.00  0.72           O  
ATOM   4402  CB  TYR A 284       7.963  24.441   2.149  1.00  0.72           C  
ATOM   4403  CG  TYR A 284       8.282  25.773   1.504  1.00  0.72           C  
ATOM   4404  CD1 TYR A 284       7.512  26.879   1.742  1.00  0.72           C  
ATOM   4405  CD2 TYR A 284       9.395  25.874   0.693  1.00  0.72           C  
ATOM   4406  CE1 TYR A 284       7.828  28.091   1.179  1.00  0.72           C  
ATOM   4407  CE2 TYR A 284       9.721  27.083   0.126  1.00  0.72           C  
ATOM   4408  CZ  TYR A 284       8.939  28.194   0.370  1.00  0.72           C  
ATOM   4409  OH  TYR A 284       9.261  29.411  -0.190  1.00  0.72           O  
ATOM   4410  H   TYR A 284       6.999  24.172  -0.610  1.00  0.72           H  
ATOM   4411  HA  TYR A 284       6.853  22.626   1.882  1.00  0.72           H  
ATOM   4412 1HB  TYR A 284       7.618  24.628   3.165  1.00  0.72           H  
ATOM   4413 2HB  TYR A 284       8.888  23.867   2.228  1.00  0.72           H  
ATOM   4414  HD1 TYR A 284       6.648  26.793   2.388  1.00  0.72           H  
ATOM   4415  HD2 TYR A 284      10.019  24.998   0.507  1.00  0.72           H  
ATOM   4416  HE1 TYR A 284       7.209  28.961   1.381  1.00  0.72           H  
ATOM   4417  HE2 TYR A 284      10.602  27.160  -0.510  1.00  0.72           H  
ATOM   4418  HH  TYR A 284       8.768  30.105   0.255  1.00  0.72           H  
ATOM   4419  N   ALA A 285       5.240  25.000   0.439  1.00  0.74           N  
ATOM   4420  CA  ALA A 285       3.978  25.713   0.372  1.00  0.74           C  
ATOM   4421  C   ALA A 285       3.690  26.156  -1.059  1.00  0.74           C  
ATOM   4422  O   ALA A 285       4.620  26.327  -1.850  1.00  0.74           O  
ATOM   4423  CB  ALA A 285       4.010  26.932   1.287  1.00  0.74           C  
ATOM   4424  H   ALA A 285       5.922  25.095  -0.302  1.00  0.74           H  
ATOM   4425  HA  ALA A 285       3.203  25.029   0.709  1.00  0.74           H  
ATOM   4426 1HB  ALA A 285       3.066  27.458   1.257  1.00  0.74           H  
ATOM   4427 2HB  ALA A 285       4.200  26.606   2.306  1.00  0.74           H  
ATOM   4428 3HB  ALA A 285       4.792  27.605   0.959  1.00  0.74           H  
ATOM   4429  N   PRO A 286       2.415  26.307  -1.431  1.00  0.75           N  
ATOM   4430  CA  PRO A 286       1.924  26.887  -2.656  1.00  0.75           C  
ATOM   4431  C   PRO A 286       1.940  28.379  -2.486  1.00  0.75           C  
ATOM   4432  O   PRO A 286       2.167  28.865  -1.372  1.00  0.75           O  
ATOM   4433  CB  PRO A 286       0.502  26.372  -2.725  1.00  0.75           C  
ATOM   4434  CG  PRO A 286       0.077  26.333  -1.283  1.00  0.75           C  
ATOM   4435  CD  PRO A 286       1.310  25.872  -0.530  1.00  0.75           C  
ATOM   4436  HA  PRO A 286       2.531  26.566  -3.518  1.00  0.75           H  
ATOM   4437 1HB  PRO A 286      -0.100  27.054  -3.333  1.00  0.75           H  
ATOM   4438 2HB  PRO A 286       0.482  25.388  -3.209  1.00  0.75           H  
ATOM   4439 1HG  PRO A 286      -0.244  27.338  -0.963  1.00  0.75           H  
ATOM   4440 2HG  PRO A 286      -0.784  25.687  -1.147  1.00  0.75           H  
ATOM   4441 1HD  PRO A 286       1.328  26.376   0.436  1.00  0.75           H  
ATOM   4442 2HD  PRO A 286       1.292  24.800  -0.422  1.00  0.75           H  
ATOM   4443  N   VAL A 287       1.637  29.099  -3.544  1.00  0.75           N  
ATOM   4444  CA  VAL A 287       1.447  30.531  -3.390  1.00  0.75           C  
ATOM   4445  C   VAL A 287       0.040  30.897  -3.807  1.00  0.75           C  
ATOM   4446  O   VAL A 287      -0.530  30.251  -4.686  1.00  0.75           O  
ATOM   4447  CB  VAL A 287       2.449  31.335  -4.233  1.00  0.75           C  
ATOM   4448  CG1 VAL A 287       3.864  31.075  -3.782  1.00  0.75           C  
ATOM   4449  CG2 VAL A 287       2.290  30.973  -5.680  1.00  0.75           C  
ATOM   4450  H   VAL A 287       1.494  28.635  -4.446  1.00  0.75           H  
ATOM   4451  HA  VAL A 287       1.579  30.800  -2.342  1.00  0.75           H  
ATOM   4452  HB  VAL A 287       2.243  32.376  -4.103  1.00  0.75           H  
ATOM   4453 1HG1 VAL A 287       4.558  31.663  -4.385  1.00  0.75           H  
ATOM   4454 2HG1 VAL A 287       3.968  31.350  -2.733  1.00  0.75           H  
ATOM   4455 3HG1 VAL A 287       4.087  30.043  -3.899  1.00  0.75           H  
ATOM   4456 1HG2 VAL A 287       2.978  31.550  -6.287  1.00  0.75           H  
ATOM   4457 2HG2 VAL A 287       2.497  29.906  -5.816  1.00  0.75           H  
ATOM   4458 3HG2 VAL A 287       1.269  31.197  -5.977  1.00  0.75           H  
ATOM   4459  N   ARG A 288      -0.508  31.930  -3.177  1.00  0.76           N  
ATOM   4460  CA  ARG A 288      -1.838  32.412  -3.520  1.00  0.76           C  
ATOM   4461  C   ARG A 288      -1.638  33.821  -4.044  1.00  0.76           C  
ATOM   4462  O   ARG A 288      -0.966  34.620  -3.384  1.00  0.76           O  
ATOM   4463  CB  ARG A 288      -2.770  32.405  -2.316  1.00  0.76           C  
ATOM   4464  CG  ARG A 288      -4.216  32.755  -2.645  1.00  0.76           C  
ATOM   4465  CD  ARG A 288      -5.131  32.567  -1.475  1.00  0.76           C  
ATOM   4466  NE  ARG A 288      -4.962  33.588  -0.447  1.00  0.76           N  
ATOM   4467  CZ  ARG A 288      -5.657  34.734  -0.425  1.00  0.76           C  
ATOM   4468  NH1 ARG A 288      -6.549  34.979  -1.369  1.00  0.76           N  
ATOM   4469  NH2 ARG A 288      -5.423  35.583   0.546  1.00  0.76           N  
ATOM   4470  H   ARG A 288       0.013  32.400  -2.451  1.00  0.76           H  
ATOM   4471  HA  ARG A 288      -2.262  31.784  -4.288  1.00  0.76           H  
ATOM   4472 1HB  ARG A 288      -2.762  31.422  -1.850  1.00  0.76           H  
ATOM   4473 2HB  ARG A 288      -2.417  33.126  -1.572  1.00  0.76           H  
ATOM   4474 1HG  ARG A 288      -4.275  33.782  -2.961  1.00  0.76           H  
ATOM   4475 2HG  ARG A 288      -4.562  32.111  -3.457  1.00  0.76           H  
ATOM   4476 1HD  ARG A 288      -6.169  32.597  -1.811  1.00  0.76           H  
ATOM   4477 2HD  ARG A 288      -4.934  31.595  -1.021  1.00  0.76           H  
ATOM   4478  HE  ARG A 288      -4.276  33.453   0.316  1.00  0.76           H  
ATOM   4479 1HH1 ARG A 288      -6.702  34.299  -2.094  1.00  0.76           H  
ATOM   4480 2HH1 ARG A 288      -7.079  35.858  -1.398  1.00  0.76           H  
ATOM   4481 1HH2 ARG A 288      -4.708  35.310   1.236  1.00  0.76           H  
ATOM   4482 2HH2 ARG A 288      -5.925  36.457   0.604  1.00  0.76           H  
ATOM   4483  N   VAL A 289      -2.152  34.113  -5.235  1.00  0.80           N  
ATOM   4484  CA  VAL A 289      -1.884  35.413  -5.840  1.00  0.80           C  
ATOM   4485  C   VAL A 289      -3.059  36.242  -6.391  1.00  0.80           C  
ATOM   4486  O   VAL A 289      -4.190  35.767  -6.567  1.00  0.80           O  
ATOM   4487  CB  VAL A 289      -0.852  35.234  -6.964  1.00  0.80           C  
ATOM   4488  CG1 VAL A 289       0.446  34.668  -6.419  1.00  0.80           C  
ATOM   4489  CG2 VAL A 289      -1.367  34.349  -8.027  1.00  0.80           C  
ATOM   4490  H   VAL A 289      -2.669  33.397  -5.739  1.00  0.80           H  
ATOM   4491  HA  VAL A 289      -1.402  36.024  -5.080  1.00  0.80           H  
ATOM   4492  HB  VAL A 289      -0.650  36.194  -7.372  1.00  0.80           H  
ATOM   4493 1HG1 VAL A 289       1.170  34.590  -7.216  1.00  0.80           H  
ATOM   4494 2HG1 VAL A 289       0.813  35.341  -5.665  1.00  0.80           H  
ATOM   4495 3HG1 VAL A 289       0.289  33.684  -5.992  1.00  0.80           H  
ATOM   4496 1HG2 VAL A 289      -0.612  34.285  -8.800  1.00  0.80           H  
ATOM   4497 2HG2 VAL A 289      -1.558  33.368  -7.621  1.00  0.80           H  
ATOM   4498 3HG2 VAL A 289      -2.284  34.763  -8.438  1.00  0.80           H  
ATOM   4499  N   ALA A 290      -2.728  37.506  -6.677  1.00  0.89           N  
ATOM   4500  CA  ALA A 290      -3.579  38.511  -7.327  1.00  0.89           C  
ATOM   4501  C   ALA A 290      -2.638  39.500  -8.034  1.00  0.89           C  
ATOM   4502  O   ALA A 290      -1.465  39.512  -7.695  1.00  0.89           O  
ATOM   4503  CB  ALA A 290      -4.462  39.228  -6.316  1.00  0.89           C  
ATOM   4504  H   ALA A 290      -1.783  37.791  -6.408  1.00  0.89           H  
ATOM   4505  HA  ALA A 290      -4.199  38.006  -8.057  1.00  0.89           H  
ATOM   4506 1HB  ALA A 290      -5.077  39.971  -6.794  1.00  0.89           H  
ATOM   4507 2HB  ALA A 290      -5.112  38.511  -5.838  1.00  0.89           H  
ATOM   4508 3HB  ALA A 290      -3.834  39.715  -5.574  1.00  0.89           H  
ATOM   4509  N   PRO A 291      -3.072  40.290  -9.032  1.00  1.02           N  
ATOM   4510  CA  PRO A 291      -2.259  41.290  -9.707  1.00  1.02           C  
ATOM   4511  C   PRO A 291      -1.695  42.272  -8.694  1.00  1.02           C  
ATOM   4512  O   PRO A 291      -2.364  42.601  -7.709  1.00  1.02           O  
ATOM   4513  CB  PRO A 291      -3.262  41.959 -10.650  1.00  1.02           C  
ATOM   4514  CG  PRO A 291      -4.327  40.906 -10.875  1.00  1.02           C  
ATOM   4515  CD  PRO A 291      -4.449  40.205  -9.546  1.00  1.02           C  
ATOM   4516  HA  PRO A 291      -1.449  40.794 -10.268  1.00  1.02           H  
ATOM   4517 1HB  PRO A 291      -3.651  42.878 -10.184  1.00  1.02           H  
ATOM   4518 2HB  PRO A 291      -2.753  42.265 -11.576  1.00  1.02           H  
ATOM   4519 1HG  PRO A 291      -5.275  41.369 -11.196  1.00  1.02           H  
ATOM   4520 2HG  PRO A 291      -4.028  40.222 -11.686  1.00  1.02           H  
ATOM   4521 1HD  PRO A 291      -5.147  40.751  -8.906  1.00  1.02           H  
ATOM   4522 2HD  PRO A 291      -4.755  39.198  -9.724  1.00  1.02           H  
ATOM   4523  N   GLY A 292      -0.471  42.737  -8.918  1.00  1.21           N  
ATOM   4524  CA  GLY A 292       0.145  43.663  -7.972  1.00  1.21           C  
ATOM   4525  C   GLY A 292       0.799  44.908  -8.557  1.00  1.21           C  
ATOM   4526  O   GLY A 292       0.584  45.284  -9.712  1.00  1.21           O  
ATOM   4527  H   GLY A 292       0.044  42.426  -9.742  1.00  1.21           H  
ATOM   4528 1HA  GLY A 292      -0.600  43.973  -7.240  1.00  1.21           H  
ATOM   4529 2HA  GLY A 292       0.909  43.123  -7.420  1.00  1.21           H  
ATOM   4530  N   THR A 293       1.577  45.552  -7.689  1.00  1.42           N  
ATOM   4531  CA  THR A 293       2.330  46.773  -7.938  1.00  1.42           C  
ATOM   4532  C   THR A 293       3.739  46.538  -7.401  1.00  1.42           C  
ATOM   4533  O   THR A 293       3.980  45.510  -6.770  1.00  1.42           O  
ATOM   4534  CB  THR A 293       1.677  47.989  -7.249  1.00  1.42           C  
ATOM   4535  OG1 THR A 293       1.753  47.829  -5.827  1.00  1.42           O  
ATOM   4536  CG2 THR A 293       0.213  48.125  -7.663  1.00  1.42           C  
ATOM   4537  H   THR A 293       1.669  45.145  -6.771  1.00  1.42           H  
ATOM   4538  HA  THR A 293       2.391  46.952  -9.012  1.00  1.42           H  
ATOM   4539  HB  THR A 293       2.213  48.892  -7.534  1.00  1.42           H  
ATOM   4540  HG1 THR A 293       2.677  47.757  -5.565  1.00  1.42           H  
ATOM   4541 1HG2 THR A 293      -0.224  48.992  -7.170  1.00  1.42           H  
ATOM   4542 2HG2 THR A 293       0.151  48.252  -8.745  1.00  1.42           H  
ATOM   4543 3HG2 THR A 293      -0.340  47.235  -7.373  1.00  1.42           H  
ATOM   4544  N   GLY A 294       4.664  47.477  -7.609  1.00  1.58           N  
ATOM   4545  CA  GLY A 294       6.021  47.266  -7.091  1.00  1.58           C  
ATOM   4546  C   GLY A 294       6.907  46.529  -8.097  1.00  1.58           C  
ATOM   4547  O   GLY A 294       7.514  45.508  -7.778  1.00  1.58           O  
ATOM   4548  H   GLY A 294       4.428  48.315  -8.120  1.00  1.58           H  
ATOM   4549 1HA  GLY A 294       6.469  48.229  -6.845  1.00  1.58           H  
ATOM   4550 2HA  GLY A 294       5.972  46.694  -6.165  1.00  1.58           H  
ATOM   4551  N   THR A 295       6.914  47.013  -9.342  1.00  1.63           N  
ATOM   4552  CA  THR A 295       7.705  46.477 -10.465  1.00  1.63           C  
ATOM   4553  C   THR A 295       7.232  45.109 -10.976  1.00  1.63           C  
ATOM   4554  O   THR A 295       6.946  44.959 -12.162  1.00  1.63           O  
ATOM   4555  CB  THR A 295       9.198  46.384 -10.112  1.00  1.63           C  
ATOM   4556  OG1 THR A 295       9.701  47.686  -9.782  1.00  1.63           O  
ATOM   4557  CG2 THR A 295       9.955  45.851 -11.277  1.00  1.63           C  
ATOM   4558  H   THR A 295       6.358  47.832  -9.520  1.00  1.63           H  
ATOM   4559  HA  THR A 295       7.612  47.178 -11.294  1.00  1.63           H  
ATOM   4560  HB  THR A 295       9.346  45.713  -9.292  1.00  1.63           H  
ATOM   4561  HG1 THR A 295       9.558  48.280 -10.524  1.00  1.63           H  
ATOM   4562 1HG2 THR A 295      11.010  45.778 -11.023  1.00  1.63           H  
ATOM   4563 2HG2 THR A 295       9.563  44.876 -11.521  1.00  1.63           H  
ATOM   4564 3HG2 THR A 295       9.831  46.512 -12.131  1.00  1.63           H  
ATOM   4565  N   LEU A 296       7.153  44.115 -10.102  1.00  1.56           N  
ATOM   4566  CA  LEU A 296       6.644  42.822 -10.524  1.00  1.56           C  
ATOM   4567  C   LEU A 296       5.124  42.914 -10.707  1.00  1.56           C  
ATOM   4568  O   LEU A 296       4.455  43.587  -9.932  1.00  1.56           O  
ATOM   4569  CB  LEU A 296       7.036  41.726  -9.525  1.00  1.56           C  
ATOM   4570  CG  LEU A 296       8.533  41.417  -9.484  1.00  1.56           C  
ATOM   4571  CD1 LEU A 296       8.835  40.433  -8.396  1.00  1.56           C  
ATOM   4572  CD2 LEU A 296       8.926  40.830 -10.823  1.00  1.56           C  
ATOM   4573  H   LEU A 296       7.421  44.298  -9.138  1.00  1.56           H  
ATOM   4574  HA  LEU A 296       7.128  42.597 -11.466  1.00  1.56           H  
ATOM   4575 1HB  LEU A 296       6.742  42.054  -8.525  1.00  1.56           H  
ATOM   4576 2HB  LEU A 296       6.503  40.806  -9.752  1.00  1.56           H  
ATOM   4577  HG  LEU A 296       9.098  42.334  -9.289  1.00  1.56           H  
ATOM   4578 1HD1 LEU A 296       9.908  40.223  -8.388  1.00  1.56           H  
ATOM   4579 2HD1 LEU A 296       8.537  40.852  -7.442  1.00  1.56           H  
ATOM   4580 3HD1 LEU A 296       8.284  39.510  -8.576  1.00  1.56           H  
ATOM   4581 1HD2 LEU A 296       9.977  40.596 -10.819  1.00  1.56           H  
ATOM   4582 2HD2 LEU A 296       8.359  39.915 -11.000  1.00  1.56           H  
ATOM   4583 3HD2 LEU A 296       8.712  41.546 -11.615  1.00  1.56           H  
ATOM   4584  N   PRO A 297       4.551  42.221 -11.706  1.00  1.40           N  
ATOM   4585  CA  PRO A 297       3.134  42.191 -12.049  1.00  1.40           C  
ATOM   4586  C   PRO A 297       2.205  41.497 -11.057  1.00  1.40           C  
ATOM   4587  O   PRO A 297       0.985  41.657 -11.148  1.00  1.40           O  
ATOM   4588  CB  PRO A 297       3.147  41.419 -13.374  1.00  1.40           C  
ATOM   4589  CG  PRO A 297       4.397  40.573 -13.316  1.00  1.40           C  
ATOM   4590  CD  PRO A 297       5.396  41.402 -12.600  1.00  1.40           C  
ATOM   4591  HA  PRO A 297       2.796  43.226 -12.214  1.00  1.40           H  
ATOM   4592 1HB  PRO A 297       2.231  40.817 -13.463  1.00  1.40           H  
ATOM   4593 2HB  PRO A 297       3.154  42.125 -14.216  1.00  1.40           H  
ATOM   4594 1HG  PRO A 297       4.200  39.645 -12.770  1.00  1.40           H  
ATOM   4595 2HG  PRO A 297       4.718  40.290 -14.333  1.00  1.40           H  
ATOM   4596 1HD  PRO A 297       6.055  40.728 -12.046  1.00  1.40           H  
ATOM   4597 2HD  PRO A 297       5.940  42.045 -13.314  1.00  1.40           H  
ATOM   4598  N   VAL A 298       2.757  40.693 -10.151  1.00  1.23           N  
ATOM   4599  CA  VAL A 298       1.935  39.905  -9.234  1.00  1.23           C  
ATOM   4600  C   VAL A 298       2.191  40.117  -7.748  1.00  1.23           C  
ATOM   4601  O   VAL A 298       3.335  40.160  -7.284  1.00  1.23           O  
ATOM   4602  CB  VAL A 298       2.073  38.408  -9.553  1.00  1.23           C  
ATOM   4603  CG1 VAL A 298       1.306  37.599  -8.555  1.00  1.23           C  
ATOM   4604  CG2 VAL A 298       1.514  38.134 -10.931  1.00  1.23           C  
ATOM   4605  H   VAL A 298       3.759  40.613 -10.097  1.00  1.23           H  
ATOM   4606  HA  VAL A 298       0.894  40.167  -9.415  1.00  1.23           H  
ATOM   4607  HB  VAL A 298       3.120  38.111  -9.505  1.00  1.23           H  
ATOM   4608 1HG1 VAL A 298       1.392  36.570  -8.792  1.00  1.23           H  
ATOM   4609 2HG1 VAL A 298       1.695  37.759  -7.556  1.00  1.23           H  
ATOM   4610 3HG1 VAL A 298       0.266  37.891  -8.592  1.00  1.23           H  
ATOM   4611 1HG2 VAL A 298       1.601  37.071 -11.147  1.00  1.23           H  
ATOM   4612 2HG2 VAL A 298       0.465  38.425 -10.958  1.00  1.23           H  
ATOM   4613 3HG2 VAL A 298       2.063  38.698 -11.671  1.00  1.23           H  
ATOM   4614  N   ARG A 299       1.087  40.256  -7.018  1.00  1.10           N  
ATOM   4615  CA  ARG A 299       1.054  40.364  -5.574  1.00  1.10           C  
ATOM   4616  C   ARG A 299       0.851  38.995  -4.949  1.00  1.10           C  
ATOM   4617  O   ARG A 299      -0.017  38.220  -5.367  1.00  1.10           O  
ATOM   4618  CB  ARG A 299      -0.075  41.262  -5.091  1.00  1.10           C  
ATOM   4619  CG  ARG A 299      -0.164  41.357  -3.588  1.00  1.10           C  
ATOM   4620  CD  ARG A 299      -1.227  42.251  -3.126  1.00  1.10           C  
ATOM   4621  NE  ARG A 299      -1.313  42.225  -1.677  1.00  1.10           N  
ATOM   4622  CZ  ARG A 299      -2.243  42.862  -0.946  1.00  1.10           C  
ATOM   4623  NH1 ARG A 299      -3.168  43.583  -1.539  1.00  1.10           N  
ATOM   4624  NH2 ARG A 299      -2.225  42.760   0.371  1.00  1.10           N  
ATOM   4625  H   ARG A 299       0.188  40.214  -7.492  1.00  1.10           H  
ATOM   4626  HA  ARG A 299       2.005  40.770  -5.230  1.00  1.10           H  
ATOM   4627 1HB  ARG A 299       0.056  42.261  -5.462  1.00  1.10           H  
ATOM   4628 2HB  ARG A 299      -1.032  40.892  -5.467  1.00  1.10           H  
ATOM   4629 1HG  ARG A 299      -0.388  40.374  -3.188  1.00  1.10           H  
ATOM   4630 2HG  ARG A 299       0.786  41.702  -3.180  1.00  1.10           H  
ATOM   4631 1HD  ARG A 299      -1.019  43.271  -3.443  1.00  1.10           H  
ATOM   4632 2HD  ARG A 299      -2.181  41.925  -3.536  1.00  1.10           H  
ATOM   4633  HE  ARG A 299      -0.618  41.673  -1.181  1.00  1.10           H  
ATOM   4634 1HH1 ARG A 299      -3.180  43.659  -2.546  1.00  1.10           H  
ATOM   4635 2HH1 ARG A 299      -3.865  44.062  -0.987  1.00  1.10           H  
ATOM   4636 1HH2 ARG A 299      -1.510  42.205   0.823  1.00  1.10           H  
ATOM   4637 2HH2 ARG A 299      -2.921  43.238   0.924  1.00  1.10           H  
ATOM   4638  N   TYR A 300       1.633  38.697  -3.929  1.00  1.03           N  
ATOM   4639  CA  TYR A 300       1.450  37.444  -3.227  1.00  1.03           C  
ATOM   4640  C   TYR A 300       0.596  37.740  -2.000  1.00  1.03           C  
ATOM   4641  O   TYR A 300       0.780  38.760  -1.327  1.00  1.03           O  
ATOM   4642  CB  TYR A 300       2.815  36.837  -2.958  1.00  1.03           C  
ATOM   4643  CG  TYR A 300       3.469  36.395  -4.278  1.00  1.03           C  
ATOM   4644  CD1 TYR A 300       4.143  37.316  -5.078  1.00  1.03           C  
ATOM   4645  CD2 TYR A 300       3.402  35.084  -4.669  1.00  1.03           C  
ATOM   4646  CE1 TYR A 300       4.728  36.910  -6.267  1.00  1.03           C  
ATOM   4647  CE2 TYR A 300       3.989  34.670  -5.856  1.00  1.03           C  
ATOM   4648  CZ  TYR A 300       4.647  35.577  -6.652  1.00  1.03           C  
ATOM   4649  OH  TYR A 300       5.242  35.162  -7.821  1.00  1.03           O  
ATOM   4650  H   TYR A 300       2.350  39.345  -3.633  1.00  1.03           H  
ATOM   4651  HA  TYR A 300       0.886  36.753  -3.850  1.00  1.03           H  
ATOM   4652 1HB  TYR A 300       3.462  37.561  -2.465  1.00  1.03           H  
ATOM   4653 2HB  TYR A 300       2.713  35.967  -2.308  1.00  1.03           H  
ATOM   4654  HD1 TYR A 300       4.206  38.362  -4.775  1.00  1.03           H  
ATOM   4655  HD2 TYR A 300       2.883  34.386  -4.038  1.00  1.03           H  
ATOM   4656  HE1 TYR A 300       5.251  37.636  -6.893  1.00  1.03           H  
ATOM   4657  HE2 TYR A 300       3.934  33.629  -6.158  1.00  1.03           H  
ATOM   4658  HH  TYR A 300       5.101  34.216  -7.931  1.00  1.03           H  
ATOM   4659  N   LEU A 301      -0.379  36.879  -1.766  1.00  1.01           N  
ATOM   4660  CA  LEU A 301      -1.379  37.061  -0.732  1.00  1.01           C  
ATOM   4661  C   LEU A 301      -1.167  36.186   0.511  1.00  1.01           C  
ATOM   4662  O   LEU A 301      -0.444  35.193   0.449  1.00  1.01           O  
ATOM   4663  CB  LEU A 301      -2.727  36.738  -1.352  1.00  1.01           C  
ATOM   4664  CG  LEU A 301      -3.058  37.517  -2.592  1.00  1.01           C  
ATOM   4665  CD1 LEU A 301      -4.356  37.018  -3.121  1.00  1.01           C  
ATOM   4666  CD2 LEU A 301      -3.112  38.986  -2.271  1.00  1.01           C  
ATOM   4667  H   LEU A 301      -0.463  36.060  -2.364  1.00  1.01           H  
ATOM   4668  HA  LEU A 301      -1.358  38.108  -0.471  1.00  1.01           H  
ATOM   4669 1HB  LEU A 301      -2.749  35.681  -1.604  1.00  1.01           H  
ATOM   4670 2HB  LEU A 301      -3.498  36.933  -0.649  1.00  1.01           H  
ATOM   4671  HG  LEU A 301      -2.296  37.347  -3.346  1.00  1.01           H  
ATOM   4672 1HD1 LEU A 301      -4.610  37.543  -4.001  1.00  1.01           H  
ATOM   4673 2HD1 LEU A 301      -4.278  35.971  -3.351  1.00  1.01           H  
ATOM   4674 3HD1 LEU A 301      -5.132  37.176  -2.381  1.00  1.01           H  
ATOM   4675 1HD2 LEU A 301      -3.351  39.547  -3.171  1.00  1.01           H  
ATOM   4676 2HD2 LEU A 301      -3.877  39.166  -1.517  1.00  1.01           H  
ATOM   4677 3HD2 LEU A 301      -2.145  39.304  -1.889  1.00  1.01           H  
ATOM   4678  N   PRO A 302      -1.764  36.550   1.666  1.00  1.02           N  
ATOM   4679  CA  PRO A 302      -1.790  35.752   2.881  1.00  1.02           C  
ATOM   4680  C   PRO A 302      -2.406  34.366   2.601  1.00  1.02           C  
ATOM   4681  O   PRO A 302      -3.292  34.242   1.750  1.00  1.02           O  
ATOM   4682  CB  PRO A 302      -2.690  36.590   3.804  1.00  1.02           C  
ATOM   4683  CG  PRO A 302      -2.527  38.013   3.314  1.00  1.02           C  
ATOM   4684  CD  PRO A 302      -2.368  37.905   1.819  1.00  1.02           C  
ATOM   4685  HA  PRO A 302      -0.768  35.694   3.258  1.00  1.02           H  
ATOM   4686 1HB  PRO A 302      -3.726  36.228   3.753  1.00  1.02           H  
ATOM   4687 2HB  PRO A 302      -2.370  36.480   4.850  1.00  1.02           H  
ATOM   4688 1HG  PRO A 302      -3.405  38.612   3.601  1.00  1.02           H  
ATOM   4689 2HG  PRO A 302      -1.656  38.478   3.799  1.00  1.02           H  
ATOM   4690 1HD  PRO A 302      -3.340  37.984   1.325  1.00  1.02           H  
ATOM   4691 2HD  PRO A 302      -1.672  38.697   1.520  1.00  1.02           H  
ATOM   4692  N   PRO A 303      -2.001  33.338   3.366  1.00  1.04           N  
ATOM   4693  CA  PRO A 303      -2.416  31.943   3.269  1.00  1.04           C  
ATOM   4694  C   PRO A 303      -3.856  31.724   3.721  1.00  1.04           C  
ATOM   4695  O   PRO A 303      -4.397  32.536   4.473  1.00  1.04           O  
ATOM   4696  CB  PRO A 303      -1.435  31.267   4.226  1.00  1.04           C  
ATOM   4697  CG  PRO A 303      -1.066  32.310   5.232  1.00  1.04           C  
ATOM   4698  CD  PRO A 303      -1.027  33.589   4.454  1.00  1.04           C  
ATOM   4699  HA  PRO A 303      -2.274  31.581   2.242  1.00  1.04           H  
ATOM   4700 1HB  PRO A 303      -1.884  30.355   4.661  1.00  1.04           H  
ATOM   4701 2HB  PRO A 303      -0.554  30.967   3.667  1.00  1.04           H  
ATOM   4702 1HG  PRO A 303      -1.809  32.322   6.044  1.00  1.04           H  
ATOM   4703 2HG  PRO A 303      -0.095  32.055   5.694  1.00  1.04           H  
ATOM   4704 1HD  PRO A 303      -1.341  34.404   5.106  1.00  1.04           H  
ATOM   4705 2HD  PRO A 303      -0.013  33.735   4.045  1.00  1.04           H  
ATOM   4706  N   GLU A 304      -4.470  30.625   3.263  1.00  1.04           N  
ATOM   4707  CA  GLU A 304      -5.845  30.303   3.703  1.00  1.04           C  
ATOM   4708  C   GLU A 304      -5.958  29.173   4.741  1.00  1.04           C  
ATOM   4709  O   GLU A 304      -6.742  29.277   5.688  1.00  1.04           O  
ATOM   4710  CB  GLU A 304      -6.730  29.941   2.501  1.00  1.04           C  
ATOM   4711  CG  GLU A 304      -7.014  31.086   1.528  1.00  1.04           C  
ATOM   4712  CD  GLU A 304      -7.878  30.663   0.338  1.00  1.04           C  
ATOM   4713  OE1 GLU A 304      -8.122  29.488   0.192  1.00  1.04           O  
ATOM   4714  OE2 GLU A 304      -8.307  31.521  -0.401  1.00  1.04           O  
ATOM   4715  H   GLU A 304      -3.949  30.001   2.632  1.00  1.04           H  
ATOM   4716  HA  GLU A 304      -6.262  31.200   4.159  1.00  1.04           H  
ATOM   4717 1HB  GLU A 304      -6.250  29.140   1.936  1.00  1.04           H  
ATOM   4718 2HB  GLU A 304      -7.685  29.558   2.858  1.00  1.04           H  
ATOM   4719 1HG  GLU A 304      -7.516  31.890   2.064  1.00  1.04           H  
ATOM   4720 2HG  GLU A 304      -6.065  31.466   1.173  1.00  1.04           H  
ATOM   4721  N   GLY A 305      -5.195  28.104   4.568  1.00  1.02           N  
ATOM   4722  CA  GLY A 305      -5.233  26.958   5.463  1.00  1.02           C  
ATOM   4723  C   GLY A 305      -4.260  27.148   6.624  1.00  1.02           C  
ATOM   4724  O   GLY A 305      -3.745  28.248   6.828  1.00  1.02           O  
ATOM   4725  H   GLY A 305      -4.586  28.043   3.759  1.00  1.02           H  
ATOM   4726 1HA  GLY A 305      -6.248  26.830   5.836  1.00  1.02           H  
ATOM   4727 2HA  GLY A 305      -4.967  26.068   4.893  1.00  1.02           H  
ATOM   4728  N   PRO A 306      -4.003  26.094   7.412  1.00  0.99           N  
ATOM   4729  CA  PRO A 306      -3.113  26.082   8.553  1.00  0.99           C  
ATOM   4730  C   PRO A 306      -1.741  26.510   8.091  1.00  0.99           C  
ATOM   4731  O   PRO A 306      -1.356  26.214   6.956  1.00  0.99           O  
ATOM   4732  CB  PRO A 306      -3.133  24.615   8.995  1.00  0.99           C  
ATOM   4733  CG  PRO A 306      -4.453  24.080   8.472  1.00  0.99           C  
ATOM   4734  CD  PRO A 306      -4.662  24.802   7.151  1.00  0.99           C  
ATOM   4735  HA  PRO A 306      -3.499  26.756   9.335  1.00  0.99           H  
ATOM   4736 1HB  PRO A 306      -2.261  24.090   8.572  1.00  0.99           H  
ATOM   4737 2HB  PRO A 306      -3.044  24.551  10.089  1.00  0.99           H  
ATOM   4738 1HG  PRO A 306      -4.395  22.987   8.349  1.00  0.99           H  
ATOM   4739 2HG  PRO A 306      -5.257  24.276   9.199  1.00  0.99           H  
ATOM   4740 1HD  PRO A 306      -4.149  24.268   6.330  1.00  0.99           H  
ATOM   4741 2HD  PRO A 306      -5.736  24.917   6.973  1.00  0.99           H  
ATOM   4742  N   ALA A 307      -1.001  27.180   8.957  1.00  0.95           N  
ATOM   4743  CA  ALA A 307       0.311  27.669   8.573  1.00  0.95           C  
ATOM   4744  C   ALA A 307       1.343  27.403   9.641  1.00  0.95           C  
ATOM   4745  O   ALA A 307       1.020  27.183  10.811  1.00  0.95           O  
ATOM   4746  CB  ALA A 307       0.257  29.161   8.277  1.00  0.95           C  
ATOM   4747  H   ALA A 307      -1.356  27.382   9.881  1.00  0.95           H  
ATOM   4748  HA  ALA A 307       0.618  27.137   7.676  1.00  0.95           H  
ATOM   4749 1HB  ALA A 307       1.242  29.500   7.964  1.00  0.95           H  
ATOM   4750 2HB  ALA A 307      -0.462  29.347   7.476  1.00  0.95           H  
ATOM   4751 3HB  ALA A 307      -0.044  29.700   9.171  1.00  0.95           H  
ATOM   4752  N   THR A 308       2.586  27.403   9.197  1.00  0.92           N  
ATOM   4753  CA  THR A 308       3.759  27.177  10.021  1.00  0.92           C  
ATOM   4754  C   THR A 308       4.156  28.461  10.709  1.00  0.92           C  
ATOM   4755  O   THR A 308       3.582  29.524  10.458  1.00  0.92           O  
ATOM   4756  CB  THR A 308       4.956  26.772   9.182  1.00  0.92           C  
ATOM   4757  OG1 THR A 308       5.386  27.906   8.445  1.00  0.92           O  
ATOM   4758  CG2 THR A 308       4.545  25.709   8.207  1.00  0.92           C  
ATOM   4759  H   THR A 308       2.715  27.581   8.199  1.00  0.92           H  
ATOM   4760  HA  THR A 308       3.539  26.419  10.773  1.00  0.92           H  
ATOM   4761  HB  THR A 308       5.750  26.412   9.796  1.00  0.92           H  
ATOM   4762  HG1 THR A 308       4.712  28.085   7.770  1.00  0.92           H  
ATOM   4763 1HG2 THR A 308       5.393  25.446   7.581  1.00  0.92           H  
ATOM   4764 2HG2 THR A 308       4.195  24.835   8.750  1.00  0.92           H  
ATOM   4765 3HG2 THR A 308       3.744  26.083   7.580  1.00  0.92           H  
ATOM   4766  N   ALA A 309       5.183  28.374  11.539  1.00  0.90           N  
ATOM   4767  CA  ALA A 309       5.721  29.510  12.275  1.00  0.90           C  
ATOM   4768  C   ALA A 309       6.288  30.593  11.340  1.00  0.90           C  
ATOM   4769  O   ALA A 309       6.574  31.711  11.780  1.00  0.90           O  
ATOM   4770  CB  ALA A 309       6.782  29.027  13.240  1.00  0.90           C  
ATOM   4771  H   ALA A 309       5.641  27.471  11.667  1.00  0.90           H  
ATOM   4772  HA  ALA A 309       4.904  29.954  12.842  1.00  0.90           H  
ATOM   4773 1HB  ALA A 309       7.149  29.865  13.824  1.00  0.90           H  
ATOM   4774 2HB  ALA A 309       6.344  28.296  13.891  1.00  0.90           H  
ATOM   4775 3HB  ALA A 309       7.600  28.570  12.682  1.00  0.90           H  
ATOM   4776  N   MET A 310       6.552  30.241  10.072  1.00  0.88           N  
ATOM   4777  CA  MET A 310       7.105  31.173   9.095  1.00  0.88           C  
ATOM   4778  C   MET A 310       6.006  31.797   8.228  1.00  0.88           C  
ATOM   4779  O   MET A 310       6.290  32.563   7.306  1.00  0.88           O  
ATOM   4780  CB  MET A 310       8.107  30.436   8.234  1.00  0.88           C  
ATOM   4781  CG  MET A 310       9.236  29.920   9.023  1.00  0.88           C  
ATOM   4782  SD  MET A 310      10.309  28.939   8.088  1.00  0.88           S  
ATOM   4783  CE  MET A 310      11.248  30.123   7.229  1.00  0.88           C  
ATOM   4784  H   MET A 310       6.295  29.313   9.733  1.00  0.88           H  
ATOM   4785  HA  MET A 310       7.612  31.979   9.626  1.00  0.88           H  
ATOM   4786 1HB  MET A 310       7.623  29.594   7.739  1.00  0.88           H  
ATOM   4787 2HB  MET A 310       8.498  31.100   7.461  1.00  0.88           H  
ATOM   4788 1HG  MET A 310       9.801  30.756   9.442  1.00  0.88           H  
ATOM   4789 2HG  MET A 310       8.844  29.326   9.831  1.00  0.88           H  
ATOM   4790 1HE  MET A 310      11.971  29.620   6.586  1.00  0.88           H  
ATOM   4791 2HE  MET A 310      10.596  30.757   6.631  1.00  0.88           H  
ATOM   4792 3HE  MET A 310      11.779  30.720   7.948  1.00  0.88           H  
ATOM   4793  N   GLY A 311       4.746  31.425   8.488  1.00  0.87           N  
ATOM   4794  CA  GLY A 311       3.605  31.895   7.702  1.00  0.87           C  
ATOM   4795  C   GLY A 311       3.353  31.047   6.450  1.00  0.87           C  
ATOM   4796  O   GLY A 311       2.426  31.310   5.684  1.00  0.87           O  
ATOM   4797  H   GLY A 311       4.544  30.798   9.268  1.00  0.87           H  
ATOM   4798 1HA  GLY A 311       2.716  31.882   8.333  1.00  0.87           H  
ATOM   4799 2HA  GLY A 311       3.771  32.932   7.413  1.00  0.87           H  
ATOM   4800  N   TRP A 312       4.177  30.024   6.249  1.00  0.86           N  
ATOM   4801  CA  TRP A 312       4.063  29.139   5.091  1.00  0.86           C  
ATOM   4802  C   TRP A 312       2.787  28.319   5.207  1.00  0.86           C  
ATOM   4803  O   TRP A 312       2.471  27.824   6.289  1.00  0.86           O  
ATOM   4804  CB  TRP A 312       5.279  28.219   5.052  1.00  0.86           C  
ATOM   4805  CG  TRP A 312       6.535  28.931   4.768  1.00  0.86           C  
ATOM   4806  CD1 TRP A 312       6.693  30.268   4.570  1.00  0.86           C  
ATOM   4807  CD2 TRP A 312       7.846  28.356   4.675  1.00  0.86           C  
ATOM   4808  NE1 TRP A 312       8.002  30.554   4.324  1.00  0.86           N  
ATOM   4809  CE2 TRP A 312       8.722  29.395   4.377  1.00  0.86           C  
ATOM   4810  CE3 TRP A 312       8.343  27.054   4.808  1.00  0.86           C  
ATOM   4811  CZ2 TRP A 312      10.058  29.179   4.189  1.00  0.86           C  
ATOM   4812  CZ3 TRP A 312       9.683  26.846   4.613  1.00  0.86           C  
ATOM   4813  CH2 TRP A 312      10.515  27.887   4.310  1.00  0.86           C  
ATOM   4814  H   TRP A 312       4.921  29.885   6.914  1.00  0.86           H  
ATOM   4815  HA  TRP A 312       4.024  29.740   4.182  1.00  0.86           H  
ATOM   4816 1HB  TRP A 312       5.385  27.697   5.981  1.00  0.86           H  
ATOM   4817 2HB  TRP A 312       5.133  27.466   4.282  1.00  0.86           H  
ATOM   4818  HD1 TRP A 312       5.890  31.004   4.590  1.00  0.86           H  
ATOM   4819  HE1 TRP A 312       8.377  31.472   4.134  1.00  0.86           H  
ATOM   4820  HE3 TRP A 312       7.678  26.222   5.045  1.00  0.86           H  
ATOM   4821  HZ2 TRP A 312      10.750  29.988   3.954  1.00  0.86           H  
ATOM   4822  HZ3 TRP A 312      10.063  25.829   4.704  1.00  0.86           H  
ATOM   4823  HH2 TRP A 312      11.559  27.704   4.167  1.00  0.86           H  
ATOM   4824  N   GLU A 313       2.059  28.135   4.105  1.00  0.84           N  
ATOM   4825  CA  GLU A 313       0.809  27.378   4.198  1.00  0.84           C  
ATOM   4826  C   GLU A 313       0.985  25.878   4.067  1.00  0.84           C  
ATOM   4827  O   GLU A 313       1.569  25.367   3.104  1.00  0.84           O  
ATOM   4828  CB  GLU A 313      -0.202  27.862   3.160  1.00  0.84           C  
ATOM   4829  CG  GLU A 313      -1.585  27.237   3.286  1.00  0.84           C  
ATOM   4830  CD  GLU A 313      -2.646  27.869   2.401  1.00  0.84           C  
ATOM   4831  OE1 GLU A 313      -2.422  28.891   1.811  1.00  0.84           O  
ATOM   4832  OE2 GLU A 313      -3.719  27.355   2.378  1.00  0.84           O  
ATOM   4833  H   GLU A 313       2.348  28.539   3.225  1.00  0.84           H  
ATOM   4834  HA  GLU A 313       0.374  27.567   5.182  1.00  0.84           H  
ATOM   4835 1HB  GLU A 313      -0.296  28.905   3.214  1.00  0.84           H  
ATOM   4836 2HB  GLU A 313       0.170  27.628   2.165  1.00  0.84           H  
ATOM   4837 1HG  GLU A 313      -1.515  26.179   3.045  1.00  0.84           H  
ATOM   4838 2HG  GLU A 313      -1.903  27.316   4.329  1.00  0.84           H  
ATOM   4839  N   VAL A 314       0.418  25.153   5.010  1.00  0.81           N  
ATOM   4840  CA  VAL A 314       0.536  23.723   4.934  1.00  0.81           C  
ATOM   4841  C   VAL A 314      -0.563  23.148   4.070  1.00  0.81           C  
ATOM   4842  O   VAL A 314      -1.689  22.913   4.507  1.00  0.81           O  
ATOM   4843  CB  VAL A 314       0.528  23.098   6.335  1.00  0.81           C  
ATOM   4844  CG1 VAL A 314       0.615  21.582   6.205  1.00  0.81           C  
ATOM   4845  CG2 VAL A 314       1.706  23.674   7.127  1.00  0.81           C  
ATOM   4846  H   VAL A 314      -0.092  25.597   5.773  1.00  0.81           H  
ATOM   4847  HA  VAL A 314       1.494  23.482   4.476  1.00  0.81           H  
ATOM   4848  HB  VAL A 314      -0.405  23.341   6.851  1.00  0.81           H  
ATOM   4849 1HG1 VAL A 314       0.619  21.125   7.196  1.00  0.81           H  
ATOM   4850 2HG1 VAL A 314      -0.244  21.229   5.652  1.00  0.81           H  
ATOM   4851 3HG1 VAL A 314       1.506  21.314   5.669  1.00  0.81           H  
ATOM   4852 1HG2 VAL A 314       1.721  23.249   8.127  1.00  0.81           H  
ATOM   4853 2HG2 VAL A 314       2.640  23.440   6.618  1.00  0.81           H  
ATOM   4854 3HG2 VAL A 314       1.593  24.760   7.197  1.00  0.81           H  
ATOM   4855  N   TYR A 315      -0.169  22.851   2.846  1.00  0.78           N  
ATOM   4856  CA  TYR A 315      -1.067  22.346   1.817  1.00  0.78           C  
ATOM   4857  C   TYR A 315      -0.416  21.239   0.991  1.00  0.78           C  
ATOM   4858  O   TYR A 315      -0.027  21.480  -0.152  1.00  0.78           O  
ATOM   4859  CB  TYR A 315      -1.471  23.480   0.895  1.00  0.78           C  
ATOM   4860  CG  TYR A 315      -2.605  23.155  -0.042  1.00  0.78           C  
ATOM   4861  CD1 TYR A 315      -3.815  22.735   0.476  1.00  0.78           C  
ATOM   4862  CD2 TYR A 315      -2.447  23.297  -1.423  1.00  0.78           C  
ATOM   4863  CE1 TYR A 315      -4.865  22.453  -0.372  1.00  0.78           C  
ATOM   4864  CE2 TYR A 315      -3.501  23.022  -2.267  1.00  0.78           C  
ATOM   4865  CZ  TYR A 315      -4.707  22.601  -1.745  1.00  0.78           C  
ATOM   4866  OH  TYR A 315      -5.759  22.314  -2.578  1.00  0.78           O  
ATOM   4867  H   TYR A 315       0.786  23.130   2.620  1.00  0.78           H  
ATOM   4868  HA  TYR A 315      -1.970  21.965   2.291  1.00  0.78           H  
ATOM   4869 1HB  TYR A 315      -1.754  24.354   1.484  1.00  0.78           H  
ATOM   4870 2HB  TYR A 315      -0.621  23.754   0.298  1.00  0.78           H  
ATOM   4871  HD1 TYR A 315      -3.937  22.626   1.555  1.00  0.78           H  
ATOM   4872  HD2 TYR A 315      -1.495  23.625  -1.837  1.00  0.78           H  
ATOM   4873  HE1 TYR A 315      -5.821  22.116   0.032  1.00  0.78           H  
ATOM   4874  HE2 TYR A 315      -3.383  23.128  -3.340  1.00  0.78           H  
ATOM   4875  HH  TYR A 315      -6.204  21.493  -2.262  1.00  0.78           H  
ATOM   4876  N   PRO A 316      -0.306  20.010   1.541  1.00  0.76           N  
ATOM   4877  CA  PRO A 316       0.360  18.833   0.983  1.00  0.76           C  
ATOM   4878  C   PRO A 316      -0.185  18.475  -0.385  1.00  0.76           C  
ATOM   4879  O   PRO A 316       0.536  17.957  -1.240  1.00  0.76           O  
ATOM   4880  CB  PRO A 316      -0.027  17.752   1.976  1.00  0.76           C  
ATOM   4881  CG  PRO A 316      -0.337  18.515   3.258  1.00  0.76           C  
ATOM   4882  CD  PRO A 316      -0.967  19.750   2.823  1.00  0.76           C  
ATOM   4883  HA  PRO A 316       1.446  18.991   0.951  1.00  0.76           H  
ATOM   4884 1HB  PRO A 316      -0.883  17.173   1.600  1.00  0.76           H  
ATOM   4885 2HB  PRO A 316       0.806  17.044   2.094  1.00  0.76           H  
ATOM   4886 1HG  PRO A 316      -1.037  17.977   3.880  1.00  0.76           H  
ATOM   4887 2HG  PRO A 316       0.557  18.681   3.857  1.00  0.76           H  
ATOM   4888 1HD  PRO A 316      -2.051  19.608   2.683  1.00  0.76           H  
ATOM   4889 2HD  PRO A 316      -0.751  20.476   3.568  1.00  0.76           H  
ATOM   4890  N   GLU A 317      -1.441  18.836  -0.624  1.00  0.73           N  
ATOM   4891  CA  GLU A 317      -2.083  18.588  -1.897  1.00  0.73           C  
ATOM   4892  C   GLU A 317      -1.273  19.261  -3.007  1.00  0.73           C  
ATOM   4893  O   GLU A 317      -1.201  18.765  -4.131  1.00  0.73           O  
ATOM   4894  CB  GLU A 317      -3.521  19.091  -1.874  1.00  0.73           C  
ATOM   4895  CG  GLU A 317      -4.271  18.792  -3.131  1.00  0.73           C  
ATOM   4896  CD  GLU A 317      -5.711  19.282  -3.187  1.00  0.73           C  
ATOM   4897  OE1 GLU A 317      -6.242  19.712  -2.181  1.00  0.73           O  
ATOM   4898  OE2 GLU A 317      -6.258  19.281  -4.279  1.00  0.73           O  
ATOM   4899  H   GLU A 317      -1.982  19.272   0.106  1.00  0.73           H  
ATOM   4900  HA  GLU A 317      -2.091  17.513  -2.083  1.00  0.73           H  
ATOM   4901 1HB  GLU A 317      -4.054  18.650  -1.034  1.00  0.73           H  
ATOM   4902 2HB  GLU A 317      -3.508  20.148  -1.730  1.00  0.73           H  
ATOM   4903 1HG  GLU A 317      -3.727  19.264  -3.890  1.00  0.73           H  
ATOM   4904 2HG  GLU A 317      -4.243  17.721  -3.316  1.00  0.73           H  
ATOM   4905  N   GLY A 318      -0.687  20.419  -2.699  1.00  0.71           N  
ATOM   4906  CA  GLY A 318       0.127  21.152  -3.647  1.00  0.71           C  
ATOM   4907  C   GLY A 318       1.352  20.332  -4.058  1.00  0.71           C  
ATOM   4908  O   GLY A 318       1.848  20.481  -5.171  1.00  0.71           O  
ATOM   4909  H   GLY A 318      -0.754  20.781  -1.753  1.00  0.71           H  
ATOM   4910 1HA  GLY A 318      -0.472  21.390  -4.526  1.00  0.71           H  
ATOM   4911 2HA  GLY A 318       0.432  22.099  -3.215  1.00  0.71           H  
ATOM   4912  N   LEU A 319       1.866  19.472  -3.157  1.00  0.70           N  
ATOM   4913  CA  LEU A 319       3.026  18.643  -3.473  1.00  0.70           C  
ATOM   4914  C   LEU A 319       2.577  17.636  -4.503  1.00  0.70           C  
ATOM   4915  O   LEU A 319       3.236  17.415  -5.514  1.00  0.70           O  
ATOM   4916  CB  LEU A 319       3.587  17.895  -2.247  1.00  0.70           C  
ATOM   4917  CG  LEU A 319       4.817  17.004  -2.561  1.00  0.70           C  
ATOM   4918  CD1 LEU A 319       5.957  17.879  -3.107  1.00  0.70           C  
ATOM   4919  CD2 LEU A 319       5.254  16.234  -1.312  1.00  0.70           C  
ATOM   4920  H   LEU A 319       1.411  19.339  -2.264  1.00  0.70           H  
ATOM   4921  HA  LEU A 319       3.810  19.268  -3.898  1.00  0.70           H  
ATOM   4922 1HB  LEU A 319       3.849  18.589  -1.473  1.00  0.70           H  
ATOM   4923 2HB  LEU A 319       2.816  17.240  -1.861  1.00  0.70           H  
ATOM   4924  HG  LEU A 319       4.538  16.299  -3.323  1.00  0.70           H  
ATOM   4925 1HD1 LEU A 319       6.818  17.260  -3.353  1.00  0.70           H  
ATOM   4926 2HD1 LEU A 319       5.622  18.403  -3.998  1.00  0.70           H  
ATOM   4927 3HD1 LEU A 319       6.238  18.585  -2.352  1.00  0.70           H  
ATOM   4928 1HD2 LEU A 319       6.107  15.599  -1.551  1.00  0.70           H  
ATOM   4929 2HD2 LEU A 319       5.528  16.933  -0.532  1.00  0.70           H  
ATOM   4930 3HD2 LEU A 319       4.435  15.614  -0.962  1.00  0.70           H  
ATOM   4931  N   TYR A 320       1.419  17.039  -4.252  1.00  0.69           N  
ATOM   4932  CA  TYR A 320       0.843  16.072  -5.178  1.00  0.69           C  
ATOM   4933  C   TYR A 320       0.681  16.690  -6.570  1.00  0.69           C  
ATOM   4934  O   TYR A 320       1.150  16.126  -7.565  1.00  0.69           O  
ATOM   4935  CB  TYR A 320      -0.482  15.568  -4.605  1.00  0.69           C  
ATOM   4936  CG  TYR A 320      -1.340  14.720  -5.466  1.00  0.69           C  
ATOM   4937  CD1 TYR A 320      -1.075  13.375  -5.655  1.00  0.69           C  
ATOM   4938  CD2 TYR A 320      -2.454  15.308  -6.043  1.00  0.69           C  
ATOM   4939  CE1 TYR A 320      -1.936  12.618  -6.438  1.00  0.69           C  
ATOM   4940  CE2 TYR A 320      -3.305  14.567  -6.813  1.00  0.69           C  
ATOM   4941  CZ  TYR A 320      -3.062  13.226  -7.016  1.00  0.69           C  
ATOM   4942  OH  TYR A 320      -3.924  12.501  -7.819  1.00  0.69           O  
ATOM   4943  H   TYR A 320       0.931  17.286  -3.388  1.00  0.69           H  
ATOM   4944  HA  TYR A 320       1.528  15.227  -5.263  1.00  0.69           H  
ATOM   4945 1HB  TYR A 320      -0.270  14.992  -3.712  1.00  0.69           H  
ATOM   4946 2HB  TYR A 320      -1.075  16.403  -4.291  1.00  0.69           H  
ATOM   4947  HD1 TYR A 320      -0.197  12.922  -5.194  1.00  0.69           H  
ATOM   4948  HD2 TYR A 320      -2.652  16.372  -5.879  1.00  0.69           H  
ATOM   4949  HE1 TYR A 320      -1.738  11.559  -6.606  1.00  0.69           H  
ATOM   4950  HE2 TYR A 320      -4.177  15.042  -7.264  1.00  0.69           H  
ATOM   4951  HH  TYR A 320      -3.667  11.561  -7.816  1.00  0.69           H  
ATOM   4952  N   HIS A 321       0.060  17.875  -6.645  1.00  0.69           N  
ATOM   4953  CA  HIS A 321      -0.161  18.505  -7.948  1.00  0.69           C  
ATOM   4954  C   HIS A 321       1.152  18.921  -8.594  1.00  0.69           C  
ATOM   4955  O   HIS A 321       1.334  18.758  -9.806  1.00  0.69           O  
ATOM   4956  CB  HIS A 321      -1.069  19.727  -7.833  1.00  0.69           C  
ATOM   4957  CG  HIS A 321      -2.465  19.379  -7.499  1.00  0.69           C  
ATOM   4958  ND1 HIS A 321      -3.263  18.580  -8.302  1.00  0.69           N  
ATOM   4959  CD2 HIS A 321      -3.209  19.720  -6.450  1.00  0.69           C  
ATOM   4960  CE1 HIS A 321      -4.447  18.438  -7.725  1.00  0.69           C  
ATOM   4961  NE2 HIS A 321      -4.440  19.117  -6.598  1.00  0.69           N  
ATOM   4962  H   HIS A 321      -0.295  18.309  -5.789  1.00  0.69           H  
ATOM   4963  HA  HIS A 321      -0.644  17.791  -8.611  1.00  0.69           H  
ATOM   4964 1HB  HIS A 321      -0.686  20.389  -7.048  1.00  0.69           H  
ATOM   4965 2HB  HIS A 321      -1.061  20.284  -8.767  1.00  0.69           H  
ATOM   4966  HD2 HIS A 321      -2.883  20.351  -5.625  1.00  0.69           H  
ATOM   4967  HE1 HIS A 321      -5.283  17.855  -8.109  1.00  0.69           H  
ATOM   4968  HE2 HIS A 321      -5.212  19.194  -5.906  1.00  0.69           H  
ATOM   4969  N   LEU A 322       2.082  19.433  -7.794  1.00  0.69           N  
ATOM   4970  CA  LEU A 322       3.384  19.831  -8.283  1.00  0.69           C  
ATOM   4971  C   LEU A 322       4.127  18.687  -8.909  1.00  0.69           C  
ATOM   4972  O   LEU A 322       4.622  18.791 -10.033  1.00  0.69           O  
ATOM   4973  CB  LEU A 322       4.227  20.360  -7.135  1.00  0.69           C  
ATOM   4974  CG  LEU A 322       5.615  20.634  -7.459  1.00  0.69           C  
ATOM   4975  CD1 LEU A 322       5.688  21.665  -8.553  1.00  0.69           C  
ATOM   4976  CD2 LEU A 322       6.278  21.073  -6.198  1.00  0.69           C  
ATOM   4977  H   LEU A 322       1.889  19.567  -6.803  1.00  0.69           H  
ATOM   4978  HA  LEU A 322       3.248  20.610  -9.031  1.00  0.69           H  
ATOM   4979 1HB  LEU A 322       3.793  21.247  -6.740  1.00  0.69           H  
ATOM   4980 2HB  LEU A 322       4.228  19.618  -6.347  1.00  0.69           H  
ATOM   4981  HG  LEU A 322       6.095  19.727  -7.820  1.00  0.69           H  
ATOM   4982 1HD1 LEU A 322       6.716  21.850  -8.799  1.00  0.69           H  
ATOM   4983 2HD1 LEU A 322       5.176  21.282  -9.434  1.00  0.69           H  
ATOM   4984 3HD1 LEU A 322       5.213  22.580  -8.224  1.00  0.69           H  
ATOM   4985 1HD2 LEU A 322       7.295  21.261  -6.383  1.00  0.69           H  
ATOM   4986 2HD2 LEU A 322       5.800  21.976  -5.826  1.00  0.69           H  
ATOM   4987 3HD2 LEU A 322       6.190  20.284  -5.455  1.00  0.69           H  
ATOM   4988  N   LEU A 323       4.206  17.582  -8.184  1.00  0.69           N  
ATOM   4989  CA  LEU A 323       4.933  16.441  -8.664  1.00  0.69           C  
ATOM   4990  C   LEU A 323       4.265  15.870  -9.909  1.00  0.69           C  
ATOM   4991  O   LEU A 323       4.957  15.417 -10.812  1.00  0.69           O  
ATOM   4992  CB  LEU A 323       5.071  15.432  -7.540  1.00  0.69           C  
ATOM   4993  CG  LEU A 323       5.951  15.911  -6.392  1.00  0.69           C  
ATOM   4994  CD1 LEU A 323       5.921  14.856  -5.295  1.00  0.69           C  
ATOM   4995  CD2 LEU A 323       7.370  16.236  -6.913  1.00  0.69           C  
ATOM   4996  H   LEU A 323       3.766  17.544  -7.266  1.00  0.69           H  
ATOM   4997  HA  LEU A 323       5.934  16.768  -8.938  1.00  0.69           H  
ATOM   4998 1HB  LEU A 323       4.074  15.236  -7.134  1.00  0.69           H  
ATOM   4999 2HB  LEU A 323       5.476  14.520  -7.915  1.00  0.69           H  
ATOM   5000  HG  LEU A 323       5.533  16.820  -5.982  1.00  0.69           H  
ATOM   5001 1HD1 LEU A 323       6.504  15.184  -4.455  1.00  0.69           H  
ATOM   5002 2HD1 LEU A 323       4.888  14.699  -4.981  1.00  0.69           H  
ATOM   5003 3HD1 LEU A 323       6.320  13.940  -5.663  1.00  0.69           H  
ATOM   5004 1HD2 LEU A 323       7.980  16.603  -6.100  1.00  0.69           H  
ATOM   5005 2HD2 LEU A 323       7.829  15.357  -7.336  1.00  0.69           H  
ATOM   5006 3HD2 LEU A 323       7.300  17.007  -7.680  1.00  0.69           H  
ATOM   5007  N   LYS A 324       2.924  15.903  -9.984  1.00  0.70           N  
ATOM   5008  CA  LYS A 324       2.256  15.424 -11.192  1.00  0.70           C  
ATOM   5009  C   LYS A 324       2.561  16.327 -12.380  1.00  0.70           C  
ATOM   5010  O   LYS A 324       2.852  15.847 -13.481  1.00  0.70           O  
ATOM   5011  CB  LYS A 324       0.756  15.300 -10.970  1.00  0.70           C  
ATOM   5012  CG  LYS A 324       0.366  14.147 -10.076  1.00  0.70           C  
ATOM   5013  CD  LYS A 324      -1.090  14.199  -9.746  1.00  0.70           C  
ATOM   5014  CE  LYS A 324      -1.988  13.700 -10.882  1.00  0.70           C  
ATOM   5015  NZ  LYS A 324      -3.455  13.788 -10.526  1.00  0.70           N  
ATOM   5016  H   LYS A 324       2.364  16.244  -9.201  1.00  0.70           H  
ATOM   5017  HA  LYS A 324       2.631  14.450 -11.442  1.00  0.70           H  
ATOM   5018 1HB  LYS A 324       0.387  16.219 -10.507  1.00  0.70           H  
ATOM   5019 2HB  LYS A 324       0.249  15.185 -11.927  1.00  0.70           H  
ATOM   5020 1HG  LYS A 324       0.582  13.203 -10.579  1.00  0.70           H  
ATOM   5021 2HG  LYS A 324       0.940  14.182  -9.152  1.00  0.70           H  
ATOM   5022 1HD  LYS A 324      -1.221  13.552  -8.919  1.00  0.70           H  
ATOM   5023 2HD  LYS A 324      -1.377  15.209  -9.450  1.00  0.70           H  
ATOM   5024 1HE  LYS A 324      -1.803  14.270 -11.790  1.00  0.70           H  
ATOM   5025 2HE  LYS A 324      -1.746  12.660 -11.067  1.00  0.70           H  
ATOM   5026 1HZ  LYS A 324      -4.008  13.414 -11.283  1.00  0.70           H  
ATOM   5027 2HZ  LYS A 324      -3.658  13.256  -9.662  1.00  0.70           H  
ATOM   5028 3HZ  LYS A 324      -3.699  14.752 -10.371  1.00  0.70           H  
ATOM   5029  N   ARG A 325       2.569  17.642 -12.156  1.00  0.71           N  
ATOM   5030  CA  ARG A 325       2.901  18.557 -13.233  1.00  0.71           C  
ATOM   5031  C   ARG A 325       4.310  18.283 -13.718  1.00  0.71           C  
ATOM   5032  O   ARG A 325       4.534  18.044 -14.907  1.00  0.71           O  
ATOM   5033  CB  ARG A 325       2.788  20.013 -12.796  1.00  0.71           C  
ATOM   5034  CG  ARG A 325       3.153  21.003 -13.899  1.00  0.71           C  
ATOM   5035  CD  ARG A 325       3.073  22.419 -13.469  1.00  0.71           C  
ATOM   5036  NE  ARG A 325       4.007  22.756 -12.401  1.00  0.71           N  
ATOM   5037  CZ  ARG A 325       5.332  22.984 -12.564  1.00  0.71           C  
ATOM   5038  NH1 ARG A 325       5.909  22.881 -13.749  1.00  0.71           N  
ATOM   5039  NH2 ARG A 325       6.058  23.322 -11.527  1.00  0.71           N  
ATOM   5040  H   ARG A 325       2.316  18.010 -11.239  1.00  0.71           H  
ATOM   5041  HA  ARG A 325       2.210  18.390 -14.058  1.00  0.71           H  
ATOM   5042 1HB  ARG A 325       1.771  20.220 -12.467  1.00  0.71           H  
ATOM   5043 2HB  ARG A 325       3.450  20.192 -11.948  1.00  0.71           H  
ATOM   5044 1HG  ARG A 325       4.182  20.811 -14.218  1.00  0.71           H  
ATOM   5045 2HG  ARG A 325       2.488  20.867 -14.752  1.00  0.71           H  
ATOM   5046 1HD  ARG A 325       3.302  23.054 -14.328  1.00  0.71           H  
ATOM   5047 2HD  ARG A 325       2.065  22.638 -13.120  1.00  0.71           H  
ATOM   5048  HE  ARG A 325       3.628  22.858 -11.470  1.00  0.71           H  
ATOM   5049 1HH1 ARG A 325       5.383  22.604 -14.591  1.00  0.71           H  
ATOM   5050 2HH1 ARG A 325       6.891  23.063 -13.854  1.00  0.71           H  
ATOM   5051 1HH2 ARG A 325       5.630  23.410 -10.616  1.00  0.71           H  
ATOM   5052 2HH2 ARG A 325       7.042  23.498 -11.645  1.00  0.71           H  
ATOM   5053  N   LEU A 326       5.254  18.247 -12.782  1.00  0.73           N  
ATOM   5054  CA  LEU A 326       6.637  18.015 -13.131  1.00  0.73           C  
ATOM   5055  C   LEU A 326       6.813  16.632 -13.743  1.00  0.73           C  
ATOM   5056  O   LEU A 326       7.564  16.459 -14.691  1.00  0.73           O  
ATOM   5057  CB  LEU A 326       7.511  18.174 -11.890  1.00  0.73           C  
ATOM   5058  CG  LEU A 326       7.617  19.570 -11.342  1.00  0.73           C  
ATOM   5059  CD1 LEU A 326       8.357  19.522 -10.060  1.00  0.73           C  
ATOM   5060  CD2 LEU A 326       8.322  20.432 -12.322  1.00  0.73           C  
ATOM   5061  H   LEU A 326       5.006  18.408 -11.807  1.00  0.73           H  
ATOM   5062  HA  LEU A 326       6.936  18.761 -13.866  1.00  0.73           H  
ATOM   5063 1HB  LEU A 326       7.099  17.544 -11.101  1.00  0.73           H  
ATOM   5064 2HB  LEU A 326       8.518  17.830 -12.124  1.00  0.73           H  
ATOM   5065  HG  LEU A 326       6.620  19.968 -11.155  1.00  0.73           H  
ATOM   5066 1HD1 LEU A 326       8.445  20.517  -9.647  1.00  0.73           H  
ATOM   5067 2HD1 LEU A 326       7.827  18.882  -9.359  1.00  0.73           H  
ATOM   5068 3HD1 LEU A 326       9.343  19.120 -10.256  1.00  0.73           H  
ATOM   5069 1HD2 LEU A 326       8.390  21.427 -11.923  1.00  0.73           H  
ATOM   5070 2HD2 LEU A 326       9.318  20.042 -12.496  1.00  0.73           H  
ATOM   5071 3HD2 LEU A 326       7.766  20.452 -13.259  1.00  0.73           H  
ATOM   5072  N   GLY A 327       6.077  15.639 -13.256  1.00  0.76           N  
ATOM   5073  CA  GLY A 327       6.173  14.293 -13.800  1.00  0.76           C  
ATOM   5074  C   GLY A 327       5.830  14.261 -15.288  1.00  0.76           C  
ATOM   5075  O   GLY A 327       6.410  13.483 -16.048  1.00  0.76           O  
ATOM   5076  H   GLY A 327       5.460  15.794 -12.471  1.00  0.76           H  
ATOM   5077 1HA  GLY A 327       7.179  13.906 -13.640  1.00  0.76           H  
ATOM   5078 2HA  GLY A 327       5.481  13.648 -13.261  1.00  0.76           H  
ATOM   5079  N   ARG A 328       4.882  15.109 -15.698  1.00  0.80           N  
ATOM   5080  CA  ARG A 328       4.467  15.203 -17.091  1.00  0.80           C  
ATOM   5081  C   ARG A 328       5.351  16.131 -17.943  1.00  0.80           C  
ATOM   5082  O   ARG A 328       5.574  15.862 -19.126  1.00  0.80           O  
ATOM   5083  CB  ARG A 328       3.029  15.682 -17.143  1.00  0.80           C  
ATOM   5084  CG  ARG A 328       2.027  14.670 -16.603  1.00  0.80           C  
ATOM   5085  CD  ARG A 328       0.645  15.198 -16.574  1.00  0.80           C  
ATOM   5086  NE  ARG A 328      -0.293  14.207 -16.056  1.00  0.80           N  
ATOM   5087  CZ  ARG A 328      -1.611  14.415 -15.872  1.00  0.80           C  
ATOM   5088  NH1 ARG A 328      -2.143  15.581 -16.167  1.00  0.80           N  
ATOM   5089  NH2 ARG A 328      -2.372  13.442 -15.395  1.00  0.80           N  
ATOM   5090  H   ARG A 328       4.409  15.689 -15.002  1.00  0.80           H  
ATOM   5091  HA  ARG A 328       4.509  14.203 -17.520  1.00  0.80           H  
ATOM   5092 1HB  ARG A 328       2.934  16.592 -16.545  1.00  0.80           H  
ATOM   5093 2HB  ARG A 328       2.757  15.928 -18.167  1.00  0.80           H  
ATOM   5094 1HG  ARG A 328       2.041  13.780 -17.230  1.00  0.80           H  
ATOM   5095 2HG  ARG A 328       2.308  14.400 -15.585  1.00  0.80           H  
ATOM   5096 1HD  ARG A 328       0.612  16.072 -15.922  1.00  0.80           H  
ATOM   5097 2HD  ARG A 328       0.333  15.477 -17.578  1.00  0.80           H  
ATOM   5098  HE  ARG A 328       0.076  13.295 -15.816  1.00  0.80           H  
ATOM   5099 1HH1 ARG A 328      -1.562  16.323 -16.532  1.00  0.80           H  
ATOM   5100 2HH1 ARG A 328      -3.131  15.735 -16.031  1.00  0.80           H  
ATOM   5101 1HH2 ARG A 328      -1.964  12.541 -15.167  1.00  0.80           H  
ATOM   5102 2HH2 ARG A 328      -3.361  13.595 -15.262  1.00  0.80           H  
ATOM   5103  N   GLU A 329       5.845  17.224 -17.349  1.00  0.84           N  
ATOM   5104  CA  GLU A 329       6.638  18.219 -18.082  1.00  0.84           C  
ATOM   5105  C   GLU A 329       8.154  17.971 -18.093  1.00  0.84           C  
ATOM   5106  O   GLU A 329       8.841  18.376 -19.035  1.00  0.84           O  
ATOM   5107  CB  GLU A 329       6.337  19.620 -17.538  1.00  0.84           C  
ATOM   5108  CG  GLU A 329       4.882  20.074 -17.785  1.00  0.84           C  
ATOM   5109  CD  GLU A 329       4.566  21.444 -17.229  1.00  0.84           C  
ATOM   5110  OE1 GLU A 329       5.356  21.942 -16.459  1.00  0.84           O  
ATOM   5111  OE2 GLU A 329       3.546  22.005 -17.592  1.00  0.84           O  
ATOM   5112  H   GLU A 329       5.618  17.392 -16.369  1.00  0.84           H  
ATOM   5113  HA  GLU A 329       6.302  18.198 -19.118  1.00  0.84           H  
ATOM   5114 1HB  GLU A 329       6.513  19.633 -16.458  1.00  0.84           H  
ATOM   5115 2HB  GLU A 329       7.010  20.345 -17.992  1.00  0.84           H  
ATOM   5116 1HG  GLU A 329       4.690  20.073 -18.856  1.00  0.84           H  
ATOM   5117 2HG  GLU A 329       4.215  19.343 -17.324  1.00  0.84           H  
ATOM   5118  N   VAL A 330       8.674  17.324 -17.059  1.00  0.87           N  
ATOM   5119  CA  VAL A 330      10.095  17.044 -16.939  1.00  0.87           C  
ATOM   5120  C   VAL A 330      10.324  15.546 -17.144  1.00  0.87           C  
ATOM   5121  O   VAL A 330       9.923  14.755 -16.301  1.00  0.87           O  
ATOM   5122  CB  VAL A 330      10.582  17.410 -15.533  1.00  0.87           C  
ATOM   5123  CG1 VAL A 330      12.055  17.112 -15.383  1.00  0.87           C  
ATOM   5124  CG2 VAL A 330      10.246  18.833 -15.254  1.00  0.87           C  
ATOM   5125  H   VAL A 330       8.070  17.018 -16.307  1.00  0.87           H  
ATOM   5126  HA  VAL A 330      10.621  17.654 -17.663  1.00  0.87           H  
ATOM   5127  HB  VAL A 330      10.066  16.783 -14.807  1.00  0.87           H  
ATOM   5128 1HG1 VAL A 330      12.375  17.345 -14.371  1.00  0.87           H  
ATOM   5129 2HG1 VAL A 330      12.196  16.065 -15.564  1.00  0.87           H  
ATOM   5130 3HG1 VAL A 330      12.638  17.681 -16.080  1.00  0.87           H  
ATOM   5131 1HG2 VAL A 330      10.558  19.090 -14.259  1.00  0.87           H  
ATOM   5132 2HG2 VAL A 330      10.741  19.462 -15.953  1.00  0.87           H  
ATOM   5133 3HG2 VAL A 330       9.165  18.973 -15.342  1.00  0.87           H  
ATOM   5134  N   PRO A 331      10.993  15.107 -18.216  1.00  0.87           N  
ATOM   5135  CA  PRO A 331      11.196  13.703 -18.541  1.00  0.87           C  
ATOM   5136  C   PRO A 331      12.173  13.017 -17.592  1.00  0.87           C  
ATOM   5137  O   PRO A 331      12.278  11.792 -17.553  1.00  0.87           O  
ATOM   5138  CB  PRO A 331      11.751  13.780 -19.958  1.00  0.87           C  
ATOM   5139  CG  PRO A 331      12.442  15.137 -20.028  1.00  0.87           C  
ATOM   5140  CD  PRO A 331      11.621  16.053 -19.150  1.00  0.87           C  
ATOM   5141  HA  PRO A 331      10.221  13.190 -18.524  1.00  0.87           H  
ATOM   5142 1HB  PRO A 331      12.448  12.945 -20.128  1.00  0.87           H  
ATOM   5143 2HB  PRO A 331      10.938  13.674 -20.689  1.00  0.87           H  
ATOM   5144 1HG  PRO A 331      13.478  15.049 -19.683  1.00  0.87           H  
ATOM   5145 2HG  PRO A 331      12.486  15.485 -21.070  1.00  0.87           H  
ATOM   5146 1HD  PRO A 331      12.320  16.721 -18.626  1.00  0.87           H  
ATOM   5147 2HD  PRO A 331      10.859  16.600 -19.735  1.00  0.87           H  
ATOM   5148  N   TRP A 332      12.926  13.826 -16.871  1.00  0.86           N  
ATOM   5149  CA  TRP A 332      13.949  13.358 -15.969  1.00  0.86           C  
ATOM   5150  C   TRP A 332      13.301  12.860 -14.677  1.00  0.86           C  
ATOM   5151  O   TRP A 332      12.283  13.408 -14.264  1.00  0.86           O  
ATOM   5152  CB  TRP A 332      14.863  14.519 -15.653  1.00  0.86           C  
ATOM   5153  CG  TRP A 332      15.499  14.998 -16.869  1.00  0.86           C  
ATOM   5154  CD1 TRP A 332      15.766  14.271 -17.984  1.00  0.86           C  
ATOM   5155  CD2 TRP A 332      15.882  16.346 -17.164  1.00  0.86           C  
ATOM   5156  NE1 TRP A 332      16.307  15.077 -18.952  1.00  0.86           N  
ATOM   5157  CE2 TRP A 332      16.379  16.353 -18.466  1.00  0.86           C  
ATOM   5158  CE3 TRP A 332      15.832  17.534 -16.448  1.00  0.86           C  
ATOM   5159  CZ2 TRP A 332      16.829  17.508 -19.066  1.00  0.86           C  
ATOM   5160  CZ3 TRP A 332      16.289  18.683 -17.049  1.00  0.86           C  
ATOM   5161  CH2 TRP A 332      16.779  18.676 -18.323  1.00  0.86           C  
ATOM   5162  H   TRP A 332      12.786  14.817 -16.952  1.00  0.86           H  
ATOM   5163  HA  TRP A 332      14.512  12.587 -16.478  1.00  0.86           H  
ATOM   5164 1HB  TRP A 332      14.324  15.322 -15.177  1.00  0.86           H  
ATOM   5165 2HB  TRP A 332      15.644  14.194 -14.963  1.00  0.86           H  
ATOM   5166  HD1 TRP A 332      15.571  13.204 -18.095  1.00  0.86           H  
ATOM   5167  HE1 TRP A 332      16.592  14.775 -19.874  1.00  0.86           H  
ATOM   5168  HE3 TRP A 332      15.442  17.554 -15.431  1.00  0.86           H  
ATOM   5169  HZ2 TRP A 332      17.209  17.520 -20.087  1.00  0.86           H  
ATOM   5170  HZ3 TRP A 332      16.246  19.592 -16.478  1.00  0.86           H  
ATOM   5171  HH2 TRP A 332      17.132  19.609 -18.768  1.00  0.86           H  
ATOM   5172  N   PRO A 333      13.857  11.843 -14.020  1.00  0.83           N  
ATOM   5173  CA  PRO A 333      13.478  11.389 -12.694  1.00  0.83           C  
ATOM   5174  C   PRO A 333      13.519  12.541 -11.698  1.00  0.83           C  
ATOM   5175  O   PRO A 333      14.384  13.426 -11.794  1.00  0.83           O  
ATOM   5176  CB  PRO A 333      14.545  10.338 -12.408  1.00  0.83           C  
ATOM   5177  CG  PRO A 333      14.918   9.811 -13.777  1.00  0.83           C  
ATOM   5178  CD  PRO A 333      14.839  10.989 -14.696  1.00  0.83           C  
ATOM   5179  HA  PRO A 333      12.475  10.934 -12.729  1.00  0.83           H  
ATOM   5180 1HB  PRO A 333      15.385  10.781 -11.855  1.00  0.83           H  
ATOM   5181 2HB  PRO A 333      14.111   9.564 -11.788  1.00  0.83           H  
ATOM   5182 1HG  PRO A 333      15.914   9.346 -13.754  1.00  0.83           H  
ATOM   5183 2HG  PRO A 333      14.200   9.033 -14.068  1.00  0.83           H  
ATOM   5184 1HD  PRO A 333      15.792  11.483 -14.819  1.00  0.83           H  
ATOM   5185 2HD  PRO A 333      14.429  10.616 -15.652  1.00  0.83           H  
ATOM   5186  N   LEU A 334      12.557  12.538 -10.777  1.00  0.80           N  
ATOM   5187  CA  LEU A 334      12.447  13.597  -9.782  1.00  0.80           C  
ATOM   5188  C   LEU A 334      12.805  13.139  -8.372  1.00  0.80           C  
ATOM   5189  O   LEU A 334      12.545  11.996  -7.988  1.00  0.80           O  
ATOM   5190  CB  LEU A 334      11.006  14.129  -9.712  1.00  0.80           C  
ATOM   5191  CG  LEU A 334      10.346  14.673 -10.989  1.00  0.80           C  
ATOM   5192  CD1 LEU A 334       8.906  15.074 -10.653  1.00  0.80           C  
ATOM   5193  CD2 LEU A 334      11.124  15.843 -11.522  1.00  0.80           C  
ATOM   5194  H   LEU A 334      11.882  11.769 -10.766  1.00  0.80           H  
ATOM   5195  HA  LEU A 334      13.115  14.403 -10.068  1.00  0.80           H  
ATOM   5196 1HB  LEU A 334      10.403  13.320  -9.393  1.00  0.80           H  
ATOM   5197 2HB  LEU A 334      10.964  14.912  -8.951  1.00  0.80           H  
ATOM   5198  HG  LEU A 334      10.311  13.884 -11.750  1.00  0.80           H  
ATOM   5199 1HD1 LEU A 334       8.424  15.433 -11.549  1.00  0.80           H  
ATOM   5200 2HD1 LEU A 334       8.367  14.210 -10.277  1.00  0.80           H  
ATOM   5201 3HD1 LEU A 334       8.906  15.858  -9.896  1.00  0.80           H  
ATOM   5202 1HD2 LEU A 334      10.646  16.220 -12.426  1.00  0.80           H  
ATOM   5203 2HD2 LEU A 334      11.166  16.633 -10.770  1.00  0.80           H  
ATOM   5204 3HD2 LEU A 334      12.129  15.502 -11.756  1.00  0.80           H  
ATOM   5205  N   TYR A 335      13.318  14.066  -7.580  1.00  0.76           N  
ATOM   5206  CA  TYR A 335      13.495  13.832  -6.148  1.00  0.76           C  
ATOM   5207  C   TYR A 335      12.819  14.953  -5.389  1.00  0.76           C  
ATOM   5208  O   TYR A 335      12.946  16.112  -5.773  1.00  0.76           O  
ATOM   5209  CB  TYR A 335      14.989  13.787  -5.743  1.00  0.76           C  
ATOM   5210  CG  TYR A 335      15.791  12.610  -6.228  1.00  0.76           C  
ATOM   5211  CD1 TYR A 335      16.385  12.608  -7.480  1.00  0.76           C  
ATOM   5212  CD2 TYR A 335      15.945  11.525  -5.384  1.00  0.76           C  
ATOM   5213  CE1 TYR A 335      17.123  11.506  -7.885  1.00  0.76           C  
ATOM   5214  CE2 TYR A 335      16.670  10.435  -5.779  1.00  0.76           C  
ATOM   5215  CZ  TYR A 335      17.255  10.416  -7.023  1.00  0.76           C  
ATOM   5216  OH  TYR A 335      17.959   9.321  -7.419  1.00  0.76           O  
ATOM   5217  H   TYR A 335      13.568  14.969  -7.993  1.00  0.76           H  
ATOM   5218  HA  TYR A 335      13.014  12.894  -5.864  1.00  0.76           H  
ATOM   5219 1HB  TYR A 335      15.481  14.693  -6.098  1.00  0.76           H  
ATOM   5220 2HB  TYR A 335      15.053  13.802  -4.650  1.00  0.76           H  
ATOM   5221  HD1 TYR A 335      16.266  13.468  -8.137  1.00  0.76           H  
ATOM   5222  HD2 TYR A 335      15.479  11.541  -4.401  1.00  0.76           H  
ATOM   5223  HE1 TYR A 335      17.589  11.489  -8.869  1.00  0.76           H  
ATOM   5224  HE2 TYR A 335      16.776   9.581  -5.111  1.00  0.76           H  
ATOM   5225  HH  TYR A 335      17.891   8.637  -6.749  1.00  0.76           H  
ATOM   5226  N   VAL A 336      12.153  14.640  -4.289  1.00  0.74           N  
ATOM   5227  CA  VAL A 336      11.627  15.714  -3.457  1.00  0.74           C  
ATOM   5228  C   VAL A 336      12.761  15.964  -2.488  1.00  0.74           C  
ATOM   5229  O   VAL A 336      13.244  15.002  -1.892  1.00  0.74           O  
ATOM   5230  CB  VAL A 336      10.337  15.300  -2.729  1.00  0.74           C  
ATOM   5231  CG1 VAL A 336       9.841  16.441  -1.842  1.00  0.74           C  
ATOM   5232  CG2 VAL A 336       9.297  14.885  -3.728  1.00  0.74           C  
ATOM   5233  H   VAL A 336      12.028  13.662  -4.008  1.00  0.74           H  
ATOM   5234  HA  VAL A 336      11.446  16.610  -4.050  1.00  0.74           H  
ATOM   5235  HB  VAL A 336      10.553  14.463  -2.083  1.00  0.74           H  
ATOM   5236 1HG1 VAL A 336       8.942  16.132  -1.314  1.00  0.74           H  
ATOM   5237 2HG1 VAL A 336      10.620  16.688  -1.120  1.00  0.74           H  
ATOM   5238 3HG1 VAL A 336       9.619  17.317  -2.458  1.00  0.74           H  
ATOM   5239 1HG2 VAL A 336       8.396  14.572  -3.204  1.00  0.74           H  
ATOM   5240 2HG2 VAL A 336       9.079  15.723  -4.369  1.00  0.74           H  
ATOM   5241 3HG2 VAL A 336       9.677  14.052  -4.325  1.00  0.74           H  
ATOM   5242  N   THR A 337      13.234  17.199  -2.357  1.00  0.73           N  
ATOM   5243  CA  THR A 337      14.431  17.371  -1.537  1.00  0.73           C  
ATOM   5244  C   THR A 337      14.192  18.174  -0.251  1.00  0.73           C  
ATOM   5245  O   THR A 337      13.852  17.605   0.780  1.00  0.73           O  
ATOM   5246  CB  THR A 337      15.585  17.977  -2.369  1.00  0.73           C  
ATOM   5247  OG1 THR A 337      15.201  19.191  -2.896  1.00  0.73           O  
ATOM   5248  CG2 THR A 337      15.890  17.048  -3.533  1.00  0.73           C  
ATOM   5249  H   THR A 337      12.781  17.974  -2.840  1.00  0.73           H  
ATOM   5250  HA  THR A 337      14.772  16.390  -1.249  1.00  0.73           H  
ATOM   5251  HB  THR A 337      16.467  18.106  -1.746  1.00  0.73           H  
ATOM   5252  HG1 THR A 337      15.124  19.853  -2.216  1.00  0.73           H  
ATOM   5253 1HG2 THR A 337      16.695  17.471  -4.126  1.00  0.73           H  
ATOM   5254 2HG2 THR A 337      16.181  16.074  -3.152  1.00  0.73           H  
ATOM   5255 3HG2 THR A 337      15.005  16.941  -4.157  1.00  0.73           H  
ATOM   5256  N   GLU A 338      14.339  19.486  -0.264  1.00  0.73           N  
ATOM   5257  CA  GLU A 338      14.186  20.189   1.020  1.00  0.73           C  
ATOM   5258  C   GLU A 338      12.743  20.521   1.367  1.00  0.73           C  
ATOM   5259  O   GLU A 338      12.299  21.667   1.307  1.00  0.73           O  
ATOM   5260  CB  GLU A 338      15.065  21.429   1.105  1.00  0.73           C  
ATOM   5261  CG  GLU A 338      16.549  21.105   1.062  1.00  0.73           C  
ATOM   5262  CD  GLU A 338      17.448  22.286   1.250  1.00  0.73           C  
ATOM   5263  OE1 GLU A 338      16.971  23.388   1.289  1.00  0.73           O  
ATOM   5264  OE2 GLU A 338      18.631  22.077   1.350  1.00  0.73           O  
ATOM   5265  H   GLU A 338      14.555  19.950  -1.140  1.00  0.73           H  
ATOM   5266  HA  GLU A 338      14.539  19.518   1.804  1.00  0.73           H  
ATOM   5267 1HB  GLU A 338      14.828  22.115   0.306  1.00  0.73           H  
ATOM   5268 2HB  GLU A 338      14.875  21.948   2.047  1.00  0.73           H  
ATOM   5269 1HG  GLU A 338      16.757  20.398   1.851  1.00  0.73           H  
ATOM   5270 2HG  GLU A 338      16.774  20.625   0.108  1.00  0.73           H  
ATOM   5271  N   ASN A 339      12.027  19.473   1.731  1.00  0.74           N  
ATOM   5272  CA  ASN A 339      10.627  19.528   2.120  1.00  0.74           C  
ATOM   5273  C   ASN A 339      10.500  19.639   3.633  1.00  0.74           C  
ATOM   5274  O   ASN A 339      10.935  18.746   4.369  1.00  0.74           O  
ATOM   5275  CB  ASN A 339       9.851  18.340   1.589  1.00  0.74           C  
ATOM   5276  CG  ASN A 339       8.419  18.460   1.869  1.00  0.74           C  
ATOM   5277  OD1 ASN A 339       8.050  18.893   2.957  1.00  0.74           O  
ATOM   5278  ND2 ASN A 339       7.601  18.105   0.931  1.00  0.74           N  
ATOM   5279  H   ASN A 339      12.514  18.574   1.709  1.00  0.74           H  
ATOM   5280  HA  ASN A 339      10.189  20.435   1.698  1.00  0.74           H  
ATOM   5281 1HB  ASN A 339       9.999  18.281   0.518  1.00  0.74           H  
ATOM   5282 2HB  ASN A 339      10.234  17.414   2.031  1.00  0.74           H  
ATOM   5283 1HD2 ASN A 339       6.606  18.187   1.105  1.00  0.74           H  
ATOM   5284 2HD2 ASN A 339       7.968  17.761   0.069  1.00  0.74           H  
ATOM   5285  N   GLY A 340       9.966  20.744   4.118  1.00  0.77           N  
ATOM   5286  CA  GLY A 340       9.862  20.897   5.554  1.00  0.77           C  
ATOM   5287  C   GLY A 340       9.068  22.109   5.966  1.00  0.77           C  
ATOM   5288  O   GLY A 340       8.660  22.933   5.150  1.00  0.77           O  
ATOM   5289  H   GLY A 340       9.621  21.460   3.491  1.00  0.77           H  
ATOM   5290 1HA  GLY A 340       9.413  20.004   5.983  1.00  0.77           H  
ATOM   5291 2HA  GLY A 340      10.853  20.975   5.976  1.00  0.77           H  
ATOM   5292  N   ALA A 341       8.891  22.219   7.261  1.00  0.80           N  
ATOM   5293  CA  ALA A 341       8.119  23.268   7.877  1.00  0.80           C  
ATOM   5294  C   ALA A 341       8.709  23.593   9.216  1.00  0.80           C  
ATOM   5295  O   ALA A 341       9.254  22.705   9.872  1.00  0.80           O  
ATOM   5296  CB  ALA A 341       6.708  22.786   8.028  1.00  0.80           C  
ATOM   5297  H   ALA A 341       9.287  21.512   7.857  1.00  0.80           H  
ATOM   5298  HA  ALA A 341       8.156  24.168   7.262  1.00  0.80           H  
ATOM   5299 1HB  ALA A 341       6.122  23.523   8.516  1.00  0.80           H  
ATOM   5300 2HB  ALA A 341       6.310  22.588   7.056  1.00  0.80           H  
ATOM   5301 3HB  ALA A 341       6.704  21.887   8.602  1.00  0.80           H  
ATOM   5302  N   ALA A 342       8.590  24.847   9.636  1.00  0.85           N  
ATOM   5303  CA  ALA A 342       9.134  25.200  10.927  1.00  0.85           C  
ATOM   5304  C   ALA A 342       8.088  25.449  11.979  1.00  0.85           C  
ATOM   5305  O   ALA A 342       7.037  26.050  11.731  1.00  0.85           O  
ATOM   5306  CB  ALA A 342       9.988  26.406  10.822  1.00  0.85           C  
ATOM   5307  H   ALA A 342       8.145  25.545   9.060  1.00  0.85           H  
ATOM   5308  HA  ALA A 342       9.737  24.366  11.253  1.00  0.85           H  
ATOM   5309 1HB  ALA A 342      10.408  26.592  11.792  1.00  0.85           H  
ATOM   5310 2HB  ALA A 342      10.753  26.231  10.135  1.00  0.85           H  
ATOM   5311 3HB  ALA A 342       9.390  27.238  10.507  1.00  0.85           H  
ATOM   5312  N   TYR A 343       8.419  24.997  13.169  1.00  0.91           N  
ATOM   5313  CA  TYR A 343       7.564  25.133  14.328  1.00  0.91           C  
ATOM   5314  C   TYR A 343       8.380  25.542  15.555  1.00  0.91           C  
ATOM   5315  O   TYR A 343       9.613  25.571  15.477  1.00  0.91           O  
ATOM   5316  CB  TYR A 343       6.795  23.824  14.536  1.00  0.91           C  
ATOM   5317  CG  TYR A 343       5.951  23.450  13.331  1.00  0.91           C  
ATOM   5318  CD1 TYR A 343       6.458  22.599  12.382  1.00  0.91           C  
ATOM   5319  CD2 TYR A 343       4.692  23.997  13.158  1.00  0.91           C  
ATOM   5320  CE1 TYR A 343       5.714  22.272  11.289  1.00  0.91           C  
ATOM   5321  CE2 TYR A 343       3.951  23.674  12.042  1.00  0.91           C  
ATOM   5322  CZ  TYR A 343       4.458  22.809  11.113  1.00  0.91           C  
ATOM   5323  OH  TYR A 343       3.717  22.482  10.009  1.00  0.91           O  
ATOM   5324  H   TYR A 343       9.323  24.521  13.251  1.00  0.91           H  
ATOM   5325  HA  TYR A 343       6.847  25.920  14.116  1.00  0.91           H  
ATOM   5326 1HB  TYR A 343       7.508  23.011  14.713  1.00  0.91           H  
ATOM   5327 2HB  TYR A 343       6.154  23.869  15.406  1.00  0.91           H  
ATOM   5328  HD1 TYR A 343       7.455  22.177  12.516  1.00  0.91           H  
ATOM   5329  HD2 TYR A 343       4.284  24.682  13.902  1.00  0.91           H  
ATOM   5330  HE1 TYR A 343       6.118  21.591  10.575  1.00  0.91           H  
ATOM   5331  HE2 TYR A 343       2.956  24.103  11.909  1.00  0.91           H  
ATOM   5332  HH  TYR A 343       2.822  22.814  10.131  1.00  0.91           H  
ATOM   5333  N   PRO A 344       7.752  26.088  16.612  1.00  1.00           N  
ATOM   5334  CA  PRO A 344       8.362  26.262  17.913  1.00  1.00           C  
ATOM   5335  C   PRO A 344       8.530  24.876  18.532  1.00  1.00           C  
ATOM   5336  O   PRO A 344       7.704  23.996  18.296  1.00  1.00           O  
ATOM   5337  CB  PRO A 344       7.344  27.130  18.654  1.00  1.00           C  
ATOM   5338  CG  PRO A 344       6.020  26.837  17.976  1.00  1.00           C  
ATOM   5339  CD  PRO A 344       6.371  26.615  16.516  1.00  1.00           C  
ATOM   5340  HA  PRO A 344       9.333  26.768  17.803  1.00  1.00           H  
ATOM   5341 1HB  PRO A 344       7.342  26.863  19.723  1.00  1.00           H  
ATOM   5342 2HB  PRO A 344       7.634  28.190  18.587  1.00  1.00           H  
ATOM   5343 1HG  PRO A 344       5.553  25.952  18.439  1.00  1.00           H  
ATOM   5344 2HG  PRO A 344       5.324  27.677  18.125  1.00  1.00           H  
ATOM   5345 1HD  PRO A 344       5.664  25.910  16.085  1.00  1.00           H  
ATOM   5346 2HD  PRO A 344       6.366  27.573  15.997  1.00  1.00           H  
ATOM   5347  N   ASP A 345       9.551  24.701  19.352  1.00  1.12           N  
ATOM   5348  CA  ASP A 345       9.819  23.425  20.018  1.00  1.12           C  
ATOM   5349  C   ASP A 345       9.241  23.290  21.414  1.00  1.12           C  
ATOM   5350  O   ASP A 345       9.556  24.081  22.304  1.00  1.12           O  
ATOM   5351  CB  ASP A 345      11.314  23.211  20.073  1.00  1.12           C  
ATOM   5352  CG  ASP A 345      11.880  22.913  18.739  1.00  1.12           C  
ATOM   5353  OD1 ASP A 345      11.238  22.252  17.940  1.00  1.12           O  
ATOM   5354  OD2 ASP A 345      12.933  23.392  18.481  1.00  1.12           O  
ATOM   5355  H   ASP A 345      10.184  25.471  19.513  1.00  1.12           H  
ATOM   5356  HA  ASP A 345       9.384  22.633  19.406  1.00  1.12           H  
ATOM   5357 1HB  ASP A 345      11.796  24.106  20.466  1.00  1.12           H  
ATOM   5358 2HB  ASP A 345      11.545  22.395  20.756  1.00  1.12           H  
ATOM   5359  N   LEU A 346       8.403  22.283  21.609  1.00  1.25           N  
ATOM   5360  CA  LEU A 346       7.804  22.053  22.912  1.00  1.25           C  
ATOM   5361  C   LEU A 346       8.466  20.854  23.594  1.00  1.25           C  
ATOM   5362  O   LEU A 346       8.069  19.712  23.372  1.00  1.25           O  
ATOM   5363  CB  LEU A 346       6.314  21.802  22.725  1.00  1.25           C  
ATOM   5364  CG  LEU A 346       5.575  22.909  21.962  1.00  1.25           C  
ATOM   5365  CD1 LEU A 346       4.133  22.496  21.763  1.00  1.25           C  
ATOM   5366  CD2 LEU A 346       5.690  24.218  22.726  1.00  1.25           C  
ATOM   5367  H   LEU A 346       8.166  21.665  20.837  1.00  1.25           H  
ATOM   5368  HA  LEU A 346       7.948  22.935  23.532  1.00  1.25           H  
ATOM   5369 1HB  LEU A 346       6.184  20.867  22.175  1.00  1.25           H  
ATOM   5370 2HB  LEU A 346       5.850  21.695  23.706  1.00  1.25           H  
ATOM   5371  HG  LEU A 346       6.028  23.033  20.972  1.00  1.25           H  
ATOM   5372 1HD1 LEU A 346       3.608  23.271  21.205  1.00  1.25           H  
ATOM   5373 2HD1 LEU A 346       4.103  21.559  21.202  1.00  1.25           H  
ATOM   5374 3HD1 LEU A 346       3.657  22.357  22.731  1.00  1.25           H  
ATOM   5375 1HD2 LEU A 346       5.173  25.006  22.176  1.00  1.25           H  
ATOM   5376 2HD2 LEU A 346       5.239  24.106  23.712  1.00  1.25           H  
ATOM   5377 3HD2 LEU A 346       6.742  24.486  22.837  1.00  1.25           H  
ATOM   5378  N   TRP A 347       9.491  21.100  24.410  1.00  1.37           N  
ATOM   5379  CA  TRP A 347      10.227  19.985  25.010  1.00  1.37           C  
ATOM   5380  C   TRP A 347       9.369  19.108  25.916  1.00  1.37           C  
ATOM   5381  O   TRP A 347       9.420  17.890  25.814  1.00  1.37           O  
ATOM   5382  CB  TRP A 347      11.487  20.475  25.728  1.00  1.37           C  
ATOM   5383  CG  TRP A 347      12.240  19.384  26.479  1.00  1.37           C  
ATOM   5384  CD1 TRP A 347      13.121  18.461  25.974  1.00  1.37           C  
ATOM   5385  CD2 TRP A 347      12.212  19.159  27.907  1.00  1.37           C  
ATOM   5386  NE1 TRP A 347      13.613  17.674  26.993  1.00  1.37           N  
ATOM   5387  CE2 TRP A 347      13.074  18.092  28.174  1.00  1.37           C  
ATOM   5388  CE3 TRP A 347      11.539  19.776  28.969  1.00  1.37           C  
ATOM   5389  CZ2 TRP A 347      13.279  17.626  29.454  1.00  1.37           C  
ATOM   5390  CZ3 TRP A 347      11.750  19.307  30.255  1.00  1.37           C  
ATOM   5391  CH2 TRP A 347      12.599  18.259  30.490  1.00  1.37           C  
ATOM   5392  H   TRP A 347       9.777  22.056  24.578  1.00  1.37           H  
ATOM   5393  HA  TRP A 347      10.570  19.354  24.204  1.00  1.37           H  
ATOM   5394 1HB  TRP A 347      12.168  20.915  24.997  1.00  1.37           H  
ATOM   5395 2HB  TRP A 347      11.222  21.258  26.438  1.00  1.37           H  
ATOM   5396  HD1 TRP A 347      13.391  18.358  24.931  1.00  1.37           H  
ATOM   5397  HE1 TRP A 347      14.270  16.912  26.917  1.00  1.37           H  
ATOM   5398  HE3 TRP A 347      10.863  20.609  28.786  1.00  1.37           H  
ATOM   5399  HZ2 TRP A 347      13.951  16.795  29.665  1.00  1.37           H  
ATOM   5400  HZ3 TRP A 347      11.220  19.793  31.075  1.00  1.37           H  
ATOM   5401  HH2 TRP A 347      12.744  17.912  31.512  1.00  1.37           H  
ATOM   5402  N   THR A 348       8.601  19.715  26.820  1.00  1.44           N  
ATOM   5403  CA  THR A 348       7.691  18.996  27.731  1.00  1.44           C  
ATOM   5404  C   THR A 348       8.341  18.068  28.784  1.00  1.44           C  
ATOM   5405  O   THR A 348       8.086  18.228  29.979  1.00  1.44           O  
ATOM   5406  CB  THR A 348       6.641  18.187  26.926  1.00  1.44           C  
ATOM   5407  OG1 THR A 348       5.861  19.084  26.123  1.00  1.44           O  
ATOM   5408  CG2 THR A 348       5.720  17.429  27.863  1.00  1.44           C  
ATOM   5409  H   THR A 348       8.623  20.721  26.862  1.00  1.44           H  
ATOM   5410  HA  THR A 348       7.139  19.753  28.287  1.00  1.44           H  
ATOM   5411  HB  THR A 348       7.127  17.465  26.277  1.00  1.44           H  
ATOM   5412  HG1 THR A 348       5.246  18.562  25.580  1.00  1.44           H  
ATOM   5413 1HG2 THR A 348       4.989  16.872  27.272  1.00  1.44           H  
ATOM   5414 2HG2 THR A 348       6.302  16.734  28.467  1.00  1.44           H  
ATOM   5415 3HG2 THR A 348       5.205  18.132  28.515  1.00  1.44           H  
ATOM   5416  N   GLY A 349       9.163  17.106  28.362  1.00  1.42           N  
ATOM   5417  CA  GLY A 349       9.771  16.187  29.320  1.00  1.42           C  
ATOM   5418  C   GLY A 349      10.701  15.114  28.739  1.00  1.42           C  
ATOM   5419  O   GLY A 349      11.020  15.092  27.544  1.00  1.42           O  
ATOM   5420  H   GLY A 349       9.345  17.035  27.367  1.00  1.42           H  
ATOM   5421 1HA  GLY A 349      10.311  16.760  30.064  1.00  1.42           H  
ATOM   5422 2HA  GLY A 349       8.971  15.687  29.863  1.00  1.42           H  
ATOM   5423  N   GLU A 350      11.133  14.222  29.640  1.00  1.32           N  
ATOM   5424  CA  GLU A 350      12.046  13.124  29.335  1.00  1.32           C  
ATOM   5425  C   GLU A 350      13.249  13.619  28.549  1.00  1.32           C  
ATOM   5426  O   GLU A 350      14.060  14.391  29.058  1.00  1.32           O  
ATOM   5427  CB  GLU A 350      11.304  12.030  28.554  1.00  1.32           C  
ATOM   5428  CG  GLU A 350      10.157  11.394  29.309  1.00  1.32           C  
ATOM   5429  CD  GLU A 350       9.477  10.292  28.530  1.00  1.32           C  
ATOM   5430  OE1 GLU A 350       9.224  10.477  27.362  1.00  1.32           O  
ATOM   5431  OE2 GLU A 350       9.213   9.265  29.107  1.00  1.32           O  
ATOM   5432  H   GLU A 350      10.811  14.322  30.593  1.00  1.32           H  
ATOM   5433  HA  GLU A 350      12.405  12.700  30.273  1.00  1.32           H  
ATOM   5434 1HB  GLU A 350      10.896  12.439  27.634  1.00  1.32           H  
ATOM   5435 2HB  GLU A 350      11.996  11.229  28.289  1.00  1.32           H  
ATOM   5436 1HG  GLU A 350      10.539  10.983  30.243  1.00  1.32           H  
ATOM   5437 2HG  GLU A 350       9.429  12.166  29.554  1.00  1.32           H  
ATOM   5438  N   ALA A 351      13.392  13.117  27.336  1.00  1.17           N  
ATOM   5439  CA  ALA A 351      14.478  13.480  26.458  1.00  1.17           C  
ATOM   5440  C   ALA A 351      13.954  13.412  25.051  1.00  1.17           C  
ATOM   5441  O   ALA A 351      14.587  12.846  24.160  1.00  1.17           O  
ATOM   5442  CB  ALA A 351      15.678  12.573  26.638  1.00  1.17           C  
ATOM   5443  H   ALA A 351      12.693  12.477  26.988  1.00  1.17           H  
ATOM   5444  HA  ALA A 351      14.766  14.511  26.666  1.00  1.17           H  
ATOM   5445 1HB  ALA A 351      16.469  12.882  25.954  1.00  1.17           H  
ATOM   5446 2HB  ALA A 351      16.039  12.646  27.666  1.00  1.17           H  
ATOM   5447 3HB  ALA A 351      15.393  11.545  26.424  1.00  1.17           H  
ATOM   5448  N   VAL A 352      12.781  13.985  24.856  1.00  1.02           N  
ATOM   5449  CA  VAL A 352      12.187  14.024  23.527  1.00  1.02           C  
ATOM   5450  C   VAL A 352      11.427  15.318  23.376  1.00  1.02           C  
ATOM   5451  O   VAL A 352      10.791  15.761  24.318  1.00  1.02           O  
ATOM   5452  CB  VAL A 352      11.244  12.823  23.336  1.00  1.02           C  
ATOM   5453  CG1 VAL A 352      10.110  12.925  24.347  1.00  1.02           C  
ATOM   5454  CG2 VAL A 352      10.700  12.766  21.887  1.00  1.02           C  
ATOM   5455  H   VAL A 352      12.287  14.407  25.653  1.00  1.02           H  
ATOM   5456  HA  VAL A 352      12.978  13.980  22.781  1.00  1.02           H  
ATOM   5457  HB  VAL A 352      11.797  11.909  23.547  1.00  1.02           H  
ATOM   5458 1HG1 VAL A 352       9.456  12.068  24.251  1.00  1.02           H  
ATOM   5459 2HG1 VAL A 352      10.520  12.951  25.355  1.00  1.02           H  
ATOM   5460 3HG1 VAL A 352       9.542  13.840  24.166  1.00  1.02           H  
ATOM   5461 1HG2 VAL A 352      10.058  11.902  21.786  1.00  1.02           H  
ATOM   5462 2HG2 VAL A 352      10.129  13.662  21.656  1.00  1.02           H  
ATOM   5463 3HG2 VAL A 352      11.534  12.681  21.186  1.00  1.02           H  
ATOM   5464  N   VAL A 353      11.460  15.908  22.196  1.00  0.88           N  
ATOM   5465  CA  VAL A 353      10.699  17.131  21.953  1.00  0.88           C  
ATOM   5466  C   VAL A 353       9.428  16.836  21.183  1.00  0.88           C  
ATOM   5467  O   VAL A 353       9.439  16.088  20.200  1.00  0.88           O  
ATOM   5468  CB  VAL A 353      11.544  18.155  21.192  1.00  0.88           C  
ATOM   5469  CG1 VAL A 353      10.735  19.398  20.851  1.00  0.88           C  
ATOM   5470  CG2 VAL A 353      12.749  18.535  22.020  1.00  0.88           C  
ATOM   5471  H   VAL A 353      12.030  15.486  21.461  1.00  0.88           H  
ATOM   5472  HA  VAL A 353      10.414  17.556  22.913  1.00  0.88           H  
ATOM   5473  HB  VAL A 353      11.863  17.718  20.294  1.00  0.88           H  
ATOM   5474 1HG1 VAL A 353      11.362  20.090  20.295  1.00  0.88           H  
ATOM   5475 2HG1 VAL A 353       9.875  19.129  20.238  1.00  0.88           H  
ATOM   5476 3HG1 VAL A 353      10.394  19.869  21.759  1.00  0.88           H  
ATOM   5477 1HG2 VAL A 353      13.338  19.239  21.481  1.00  0.88           H  
ATOM   5478 2HG2 VAL A 353      12.428  18.983  22.941  1.00  0.88           H  
ATOM   5479 3HG2 VAL A 353      13.338  17.650  22.229  1.00  0.88           H  
ATOM   5480  N   GLU A 354       8.311  17.381  21.639  1.00  0.79           N  
ATOM   5481  CA  GLU A 354       7.076  17.100  20.948  1.00  0.79           C  
ATOM   5482  C   GLU A 354       6.785  18.167  19.908  1.00  0.79           C  
ATOM   5483  O   GLU A 354       6.964  19.363  20.142  1.00  0.79           O  
ATOM   5484  CB  GLU A 354       5.947  16.943  21.964  1.00  0.79           C  
ATOM   5485  CG  GLU A 354       6.172  15.735  22.895  1.00  0.79           C  
ATOM   5486  CD  GLU A 354       5.100  15.497  23.941  1.00  0.79           C  
ATOM   5487  OE1 GLU A 354       4.351  16.402  24.231  1.00  0.79           O  
ATOM   5488  OE2 GLU A 354       5.036  14.386  24.451  1.00  0.79           O  
ATOM   5489  H   GLU A 354       8.316  18.022  22.437  1.00  0.79           H  
ATOM   5490  HA  GLU A 354       7.177  16.162  20.423  1.00  0.79           H  
ATOM   5491 1HB  GLU A 354       5.876  17.845  22.577  1.00  0.79           H  
ATOM   5492 2HB  GLU A 354       4.998  16.811  21.444  1.00  0.79           H  
ATOM   5493 1HG  GLU A 354       6.249  14.870  22.279  1.00  0.79           H  
ATOM   5494 2HG  GLU A 354       7.133  15.868  23.399  1.00  0.79           H  
ATOM   5495  N   ASP A 355       6.346  17.705  18.747  1.00  0.73           N  
ATOM   5496  CA  ASP A 355       5.989  18.558  17.633  1.00  0.73           C  
ATOM   5497  C   ASP A 355       4.991  17.876  16.704  1.00  0.73           C  
ATOM   5498  O   ASP A 355       5.345  17.564  15.562  1.00  0.73           O  
ATOM   5499  CB  ASP A 355       7.238  18.925  16.840  1.00  0.73           C  
ATOM   5500  CG  ASP A 355       6.942  19.917  15.742  1.00  0.73           C  
ATOM   5501  OD1 ASP A 355       5.776  20.123  15.456  1.00  0.73           O  
ATOM   5502  OD2 ASP A 355       7.860  20.398  15.127  1.00  0.73           O  
ATOM   5503  H   ASP A 355       6.248  16.707  18.643  1.00  0.73           H  
ATOM   5504  HA  ASP A 355       5.577  19.484  18.022  1.00  0.73           H  
ATOM   5505 1HB  ASP A 355       7.984  19.368  17.514  1.00  0.73           H  
ATOM   5506 2HB  ASP A 355       7.677  18.027  16.401  1.00  0.73           H  
ATOM   5507  N   PRO A 356       3.722  17.712  17.115  1.00  0.70           N  
ATOM   5508  CA  PRO A 356       2.693  16.999  16.384  1.00  0.70           C  
ATOM   5509  C   PRO A 356       2.346  17.686  15.072  1.00  0.70           C  
ATOM   5510  O   PRO A 356       1.779  17.068  14.169  1.00  0.70           O  
ATOM   5511  CB  PRO A 356       1.512  17.011  17.361  1.00  0.70           C  
ATOM   5512  CG  PRO A 356       1.755  18.213  18.254  1.00  0.70           C  
ATOM   5513  CD  PRO A 356       3.260  18.306  18.392  1.00  0.70           C  
ATOM   5514  HA  PRO A 356       3.033  15.970  16.205  1.00  0.70           H  
ATOM   5515 1HB  PRO A 356       0.567  17.088  16.802  1.00  0.70           H  
ATOM   5516 2HB  PRO A 356       1.477  16.065  17.919  1.00  0.70           H  
ATOM   5517 1HG  PRO A 356       1.318  19.114  17.793  1.00  0.70           H  
ATOM   5518 2HG  PRO A 356       1.247  18.074  19.221  1.00  0.70           H  
ATOM   5519 1HD  PRO A 356       3.513  19.366  18.470  1.00  0.70           H  
ATOM   5520 2HD  PRO A 356       3.614  17.723  19.254  1.00  0.70           H  
ATOM   5521  N   GLU A 357       2.677  18.975  14.956  1.00  0.70           N  
ATOM   5522  CA  GLU A 357       2.374  19.691  13.736  1.00  0.70           C  
ATOM   5523  C   GLU A 357       3.389  19.310  12.660  1.00  0.70           C  
ATOM   5524  O   GLU A 357       2.996  19.026  11.526  1.00  0.70           O  
ATOM   5525  CB  GLU A 357       2.318  21.193  14.005  1.00  0.70           C  
ATOM   5526  CG  GLU A 357       1.137  21.601  14.918  1.00  0.70           C  
ATOM   5527  CD  GLU A 357       1.044  23.087  15.228  1.00  0.70           C  
ATOM   5528  OE1 GLU A 357       1.891  23.829  14.807  1.00  0.70           O  
ATOM   5529  OE2 GLU A 357       0.110  23.468  15.896  1.00  0.70           O  
ATOM   5530  H   GLU A 357       3.158  19.460  15.701  1.00  0.70           H  
ATOM   5531  HA  GLU A 357       1.388  19.382  13.390  1.00  0.70           H  
ATOM   5532 1HB  GLU A 357       3.254  21.519  14.467  1.00  0.70           H  
ATOM   5533 2HB  GLU A 357       2.206  21.718  13.065  1.00  0.70           H  
ATOM   5534 1HG  GLU A 357       0.209  21.288  14.442  1.00  0.70           H  
ATOM   5535 2HG  GLU A 357       1.229  21.051  15.855  1.00  0.70           H  
ATOM   5536  N   ARG A 358       4.684  19.222  13.012  1.00  0.69           N  
ATOM   5537  CA  ARG A 358       5.682  18.780  12.037  1.00  0.69           C  
ATOM   5538  C   ARG A 358       5.420  17.333  11.683  1.00  0.69           C  
ATOM   5539  O   ARG A 358       5.563  16.928  10.532  1.00  0.69           O  
ATOM   5540  CB  ARG A 358       7.115  18.903  12.516  1.00  0.69           C  
ATOM   5541  CG  ARG A 358       8.182  18.436  11.483  1.00  0.69           C  
ATOM   5542  CD  ARG A 358       8.225  19.303  10.229  1.00  0.69           C  
ATOM   5543  NE  ARG A 358       9.225  18.816   9.238  1.00  0.69           N  
ATOM   5544  CZ  ARG A 358      10.531  19.168   9.231  1.00  0.69           C  
ATOM   5545  NH1 ARG A 358      10.947  19.994  10.143  1.00  0.69           N  
ATOM   5546  NH2 ARG A 358      11.380  18.672   8.312  1.00  0.69           N  
ATOM   5547  H   ARG A 358       4.992  19.481  13.958  1.00  0.69           H  
ATOM   5548  HA  ARG A 358       5.579  19.381  11.139  1.00  0.69           H  
ATOM   5549 1HB  ARG A 358       7.331  19.921  12.780  1.00  0.69           H  
ATOM   5550 2HB  ARG A 358       7.244  18.298  13.413  1.00  0.69           H  
ATOM   5551 1HG  ARG A 358       9.167  18.468  11.953  1.00  0.69           H  
ATOM   5552 2HG  ARG A 358       7.961  17.413  11.181  1.00  0.69           H  
ATOM   5553 1HD  ARG A 358       7.246  19.304   9.750  1.00  0.69           H  
ATOM   5554 2HD  ARG A 358       8.490  20.323  10.509  1.00  0.69           H  
ATOM   5555  HE  ARG A 358       8.906  18.168   8.527  1.00  0.69           H  
ATOM   5556 1HH1 ARG A 358      10.295  20.348  10.852  1.00  0.69           H  
ATOM   5557 2HH1 ARG A 358      11.912  20.272  10.167  1.00  0.69           H  
ATOM   5558 1HH2 ARG A 358      11.036  18.021   7.626  1.00  0.69           H  
ATOM   5559 2HH2 ARG A 358      12.393  18.917   8.305  1.00  0.69           H  
ATOM   5560  N   VAL A 359       5.012  16.537  12.672  1.00  0.70           N  
ATOM   5561  CA  VAL A 359       4.737  15.141  12.379  1.00  0.70           C  
ATOM   5562  C   VAL A 359       3.603  15.031  11.363  1.00  0.70           C  
ATOM   5563  O   VAL A 359       3.745  14.349  10.344  1.00  0.70           O  
ATOM   5564  CB  VAL A 359       4.306  14.389  13.648  1.00  0.70           C  
ATOM   5565  CG1 VAL A 359       3.832  13.023  13.264  1.00  0.70           C  
ATOM   5566  CG2 VAL A 359       5.456  14.274  14.617  1.00  0.70           C  
ATOM   5567  H   VAL A 359       4.921  16.908  13.623  1.00  0.70           H  
ATOM   5568  HA  VAL A 359       5.636  14.680  11.969  1.00  0.70           H  
ATOM   5569  HB  VAL A 359       3.482  14.919  14.110  1.00  0.70           H  
ATOM   5570 1HG1 VAL A 359       3.514  12.479  14.150  1.00  0.70           H  
ATOM   5571 2HG1 VAL A 359       2.999  13.096  12.565  1.00  0.70           H  
ATOM   5572 3HG1 VAL A 359       4.646  12.509  12.794  1.00  0.70           H  
ATOM   5573 1HG2 VAL A 359       5.135  13.738  15.508  1.00  0.70           H  
ATOM   5574 2HG2 VAL A 359       6.228  13.733  14.141  1.00  0.70           H  
ATOM   5575 3HG2 VAL A 359       5.811  15.260  14.895  1.00  0.70           H  
ATOM   5576  N   ALA A 360       2.491  15.739  11.615  1.00  0.70           N  
ATOM   5577  CA  ALA A 360       1.354  15.732  10.704  1.00  0.70           C  
ATOM   5578  C   ALA A 360       1.730  16.272   9.330  1.00  0.70           C  
ATOM   5579  O   ALA A 360       1.315  15.731   8.300  1.00  0.70           O  
ATOM   5580  CB  ALA A 360       0.235  16.569  11.287  1.00  0.70           C  
ATOM   5581  H   ALA A 360       2.414  16.286  12.474  1.00  0.70           H  
ATOM   5582  HA  ALA A 360       1.019  14.702  10.587  1.00  0.70           H  
ATOM   5583 1HB  ALA A 360      -0.623  16.545  10.620  1.00  0.70           H  
ATOM   5584 2HB  ALA A 360      -0.045  16.169  12.261  1.00  0.70           H  
ATOM   5585 3HB  ALA A 360       0.580  17.597  11.405  1.00  0.70           H  
ATOM   5586  N   TYR A 361       2.554  17.322   9.311  1.00  0.71           N  
ATOM   5587  CA  TYR A 361       3.030  17.906   8.072  1.00  0.71           C  
ATOM   5588  C   TYR A 361       3.752  16.860   7.258  1.00  0.71           C  
ATOM   5589  O   TYR A 361       3.410  16.607   6.100  1.00  0.71           O  
ATOM   5590  CB  TYR A 361       4.005  19.048   8.372  1.00  0.71           C  
ATOM   5591  CG  TYR A 361       4.686  19.625   7.184  1.00  0.71           C  
ATOM   5592  CD1 TYR A 361       4.133  20.655   6.509  1.00  0.71           C  
ATOM   5593  CD2 TYR A 361       5.865  19.066   6.756  1.00  0.71           C  
ATOM   5594  CE1 TYR A 361       4.743  21.148   5.378  1.00  0.71           C  
ATOM   5595  CE2 TYR A 361       6.474  19.525   5.646  1.00  0.71           C  
ATOM   5596  CZ  TYR A 361       5.925  20.559   4.948  1.00  0.71           C  
ATOM   5597  OH  TYR A 361       6.528  20.990   3.811  1.00  0.71           O  
ATOM   5598  H   TYR A 361       2.847  17.750  10.187  1.00  0.71           H  
ATOM   5599  HA  TYR A 361       2.179  18.271   7.497  1.00  0.71           H  
ATOM   5600 1HB  TYR A 361       3.476  19.852   8.888  1.00  0.71           H  
ATOM   5601 2HB  TYR A 361       4.765  18.697   9.037  1.00  0.71           H  
ATOM   5602  HD1 TYR A 361       3.222  21.074   6.875  1.00  0.71           H  
ATOM   5603  HD2 TYR A 361       6.300  18.244   7.300  1.00  0.71           H  
ATOM   5604  HE1 TYR A 361       4.301  21.979   4.824  1.00  0.71           H  
ATOM   5605  HE2 TYR A 361       7.393  19.063   5.309  1.00  0.71           H  
ATOM   5606  HH  TYR A 361       7.123  20.287   3.486  1.00  0.71           H  
ATOM   5607  N   LEU A 362       4.732  16.211   7.874  1.00  0.72           N  
ATOM   5608  CA  LEU A 362       5.503  15.250   7.135  1.00  0.72           C  
ATOM   5609  C   LEU A 362       4.649  14.089   6.685  1.00  0.72           C  
ATOM   5610  O   LEU A 362       4.797  13.633   5.554  1.00  0.72           O  
ATOM   5611  CB  LEU A 362       6.692  14.748   7.960  1.00  0.72           C  
ATOM   5612  CG  LEU A 362       7.808  15.748   8.211  1.00  0.72           C  
ATOM   5613  CD1 LEU A 362       8.835  15.136   9.174  1.00  0.72           C  
ATOM   5614  CD2 LEU A 362       8.448  16.115   6.867  1.00  0.72           C  
ATOM   5615  H   LEU A 362       4.960  16.417   8.847  1.00  0.72           H  
ATOM   5616  HA  LEU A 362       5.896  15.744   6.249  1.00  0.72           H  
ATOM   5617 1HB  LEU A 362       6.318  14.406   8.930  1.00  0.72           H  
ATOM   5618 2HB  LEU A 362       7.127  13.924   7.426  1.00  0.72           H  
ATOM   5619  HG  LEU A 362       7.397  16.635   8.682  1.00  0.72           H  
ATOM   5620 1HD1 LEU A 362       9.636  15.848   9.370  1.00  0.72           H  
ATOM   5621 2HD1 LEU A 362       8.337  14.884  10.110  1.00  0.72           H  
ATOM   5622 3HD1 LEU A 362       9.259  14.234   8.735  1.00  0.72           H  
ATOM   5623 1HD2 LEU A 362       9.251  16.829   7.010  1.00  0.72           H  
ATOM   5624 2HD2 LEU A 362       8.843  15.213   6.413  1.00  0.72           H  
ATOM   5625 3HD2 LEU A 362       7.695  16.547   6.209  1.00  0.72           H  
ATOM   5626  N   GLU A 363       3.712  13.629   7.516  1.00  0.74           N  
ATOM   5627  CA  GLU A 363       2.918  12.488   7.095  1.00  0.74           C  
ATOM   5628  C   GLU A 363       2.111  12.812   5.874  1.00  0.74           C  
ATOM   5629  O   GLU A 363       2.078  12.032   4.919  1.00  0.74           O  
ATOM   5630  CB  GLU A 363       2.001  11.998   8.231  1.00  0.74           C  
ATOM   5631  CG  GLU A 363       1.246  10.694   7.893  1.00  0.74           C  
ATOM   5632  CD  GLU A 363       0.514  10.069   9.072  1.00  0.74           C  
ATOM   5633  OE1 GLU A 363       1.160   9.658  10.032  1.00  0.74           O  
ATOM   5634  OE2 GLU A 363      -0.688   9.993   9.014  1.00  0.74           O  
ATOM   5635  H   GLU A 363       3.594  14.030   8.448  1.00  0.74           H  
ATOM   5636  HA  GLU A 363       3.583  11.692   6.792  1.00  0.74           H  
ATOM   5637 1HB  GLU A 363       2.555  11.877   9.154  1.00  0.74           H  
ATOM   5638 2HB  GLU A 363       1.250  12.765   8.424  1.00  0.74           H  
ATOM   5639 1HG  GLU A 363       0.519  10.915   7.110  1.00  0.74           H  
ATOM   5640 2HG  GLU A 363       1.953   9.971   7.491  1.00  0.74           H  
ATOM   5641  N   ALA A 364       1.480  13.972   5.879  1.00  0.76           N  
ATOM   5642  CA  ALA A 364       0.677  14.380   4.754  1.00  0.76           C  
ATOM   5643  C   ALA A 364       1.511  14.530   3.475  1.00  0.76           C  
ATOM   5644  O   ALA A 364       1.043  14.196   2.383  1.00  0.76           O  
ATOM   5645  CB  ALA A 364      -0.020  15.652   5.103  1.00  0.76           C  
ATOM   5646  H   ALA A 364       1.547  14.585   6.695  1.00  0.76           H  
ATOM   5647  HA  ALA A 364      -0.068  13.605   4.579  1.00  0.76           H  
ATOM   5648 1HB  ALA A 364      -0.651  15.901   4.279  1.00  0.76           H  
ATOM   5649 2HB  ALA A 364      -0.621  15.505   5.999  1.00  0.76           H  
ATOM   5650 3HB  ALA A 364       0.720  16.436   5.285  1.00  0.76           H  
ATOM   5651  N   HIS A 365       2.749  15.024   3.603  1.00  0.78           N  
ATOM   5652  CA  HIS A 365       3.633  15.186   2.448  1.00  0.78           C  
ATOM   5653  C   HIS A 365       4.131  13.844   1.937  1.00  0.78           C  
ATOM   5654  O   HIS A 365       4.206  13.628   0.724  1.00  0.78           O  
ATOM   5655  CB  HIS A 365       4.771  16.138   2.780  1.00  0.78           C  
ATOM   5656  CG  HIS A 365       4.313  17.567   2.755  1.00  0.78           C  
ATOM   5657  ND1 HIS A 365       4.825  18.489   1.871  1.00  0.78           N  
ATOM   5658  CD2 HIS A 365       3.357  18.216   3.452  1.00  0.78           C  
ATOM   5659  CE1 HIS A 365       4.225  19.647   2.058  1.00  0.78           C  
ATOM   5660  NE2 HIS A 365       3.329  19.502   3.001  1.00  0.78           N  
ATOM   5661  H   HIS A 365       3.080  15.318   4.526  1.00  0.78           H  
ATOM   5662  HA  HIS A 365       3.072  15.646   1.637  1.00  0.78           H  
ATOM   5663 1HB  HIS A 365       5.168  15.910   3.773  1.00  0.78           H  
ATOM   5664 2HB  HIS A 365       5.576  16.016   2.061  1.00  0.78           H  
ATOM   5665  HD2 HIS A 365       2.722  17.809   4.218  1.00  0.78           H  
ATOM   5666  HE1 HIS A 365       4.434  20.569   1.533  1.00  0.78           H  
ATOM   5667  HE2 HIS A 365       2.718  20.226   3.348  1.00  0.78           H  
ATOM   5668  N   VAL A 366       4.423  12.924   2.847  1.00  0.81           N  
ATOM   5669  CA  VAL A 366       4.804  11.586   2.446  1.00  0.81           C  
ATOM   5670  C   VAL A 366       3.666  10.925   1.698  1.00  0.81           C  
ATOM   5671  O   VAL A 366       3.879  10.356   0.624  1.00  0.81           O  
ATOM   5672  CB  VAL A 366       5.218  10.758   3.670  1.00  0.81           C  
ATOM   5673  CG1 VAL A 366       5.327   9.309   3.303  1.00  0.81           C  
ATOM   5674  CG2 VAL A 366       6.590  11.282   4.164  1.00  0.81           C  
ATOM   5675  H   VAL A 366       4.377  13.156   3.837  1.00  0.81           H  
ATOM   5676  HA  VAL A 366       5.665  11.658   1.782  1.00  0.81           H  
ATOM   5677  HB  VAL A 366       4.475  10.862   4.461  1.00  0.81           H  
ATOM   5678 1HG1 VAL A 366       5.633   8.733   4.175  1.00  0.81           H  
ATOM   5679 2HG1 VAL A 366       4.351   8.965   2.966  1.00  0.81           H  
ATOM   5680 3HG1 VAL A 366       6.014   9.172   2.527  1.00  0.81           H  
ATOM   5681 1HG2 VAL A 366       6.910  10.712   5.032  1.00  0.81           H  
ATOM   5682 2HG2 VAL A 366       7.319  11.178   3.372  1.00  0.81           H  
ATOM   5683 3HG2 VAL A 366       6.510  12.329   4.429  1.00  0.81           H  
ATOM   5684  N   GLU A 367       2.448  11.038   2.226  1.00  0.83           N  
ATOM   5685  CA  GLU A 367       1.312  10.469   1.536  1.00  0.83           C  
ATOM   5686  C   GLU A 367       1.182  11.084   0.145  1.00  0.83           C  
ATOM   5687  O   GLU A 367       1.001  10.361  -0.837  1.00  0.83           O  
ATOM   5688  CB  GLU A 367       0.021  10.678   2.333  1.00  0.83           C  
ATOM   5689  CG  GLU A 367      -1.207  10.067   1.656  1.00  0.83           C  
ATOM   5690  CD  GLU A 367      -2.504  10.230   2.427  1.00  0.83           C  
ATOM   5691  OE1 GLU A 367      -2.534   9.971   3.606  1.00  0.83           O  
ATOM   5692  OE2 GLU A 367      -3.471  10.629   1.807  1.00  0.83           O  
ATOM   5693  H   GLU A 367       2.317  11.511   3.122  1.00  0.83           H  
ATOM   5694  HA  GLU A 367       1.477   9.398   1.422  1.00  0.83           H  
ATOM   5695 1HB  GLU A 367       0.128  10.242   3.327  1.00  0.83           H  
ATOM   5696 2HB  GLU A 367      -0.157  11.746   2.462  1.00  0.83           H  
ATOM   5697 1HG  GLU A 367      -1.321  10.541   0.683  1.00  0.83           H  
ATOM   5698 2HG  GLU A 367      -1.022   9.007   1.488  1.00  0.83           H  
ATOM   5699  N   ALA A 368       1.303  12.414   0.044  1.00  0.85           N  
ATOM   5700  CA  ALA A 368       1.189  13.085  -1.244  1.00  0.85           C  
ATOM   5701  C   ALA A 368       2.243  12.598  -2.237  1.00  0.85           C  
ATOM   5702  O   ALA A 368       1.926  12.351  -3.406  1.00  0.85           O  
ATOM   5703  CB  ALA A 368       1.333  14.577  -1.041  1.00  0.85           C  
ATOM   5704  H   ALA A 368       1.438  12.977   0.884  1.00  0.85           H  
ATOM   5705  HA  ALA A 368       0.206  12.868  -1.655  1.00  0.85           H  
ATOM   5706 1HB  ALA A 368       1.232  15.097  -1.980  1.00  0.85           H  
ATOM   5707 2HB  ALA A 368       0.567  14.929  -0.348  1.00  0.85           H  
ATOM   5708 3HB  ALA A 368       2.305  14.785  -0.625  1.00  0.85           H  
ATOM   5709  N   ALA A 369       3.483  12.403  -1.769  1.00  0.88           N  
ATOM   5710  CA  ALA A 369       4.545  11.897  -2.630  1.00  0.88           C  
ATOM   5711  C   ALA A 369       4.203  10.501  -3.126  1.00  0.88           C  
ATOM   5712  O   ALA A 369       4.418  10.168  -4.296  1.00  0.88           O  
ATOM   5713  CB  ALA A 369       5.870  11.874  -1.890  1.00  0.88           C  
ATOM   5714  H   ALA A 369       3.696  12.634  -0.798  1.00  0.88           H  
ATOM   5715  HA  ALA A 369       4.627  12.557  -3.493  1.00  0.88           H  
ATOM   5716 1HB  ALA A 369       6.656  11.512  -2.551  1.00  0.88           H  
ATOM   5717 2HB  ALA A 369       6.110  12.882  -1.553  1.00  0.88           H  
ATOM   5718 3HB  ALA A 369       5.787  11.214  -1.025  1.00  0.88           H  
ATOM   5719  N   LEU A 370       3.610   9.684  -2.262  1.00  0.91           N  
ATOM   5720  CA  LEU A 370       3.304   8.345  -2.704  1.00  0.91           C  
ATOM   5721  C   LEU A 370       2.113   8.342  -3.638  1.00  0.91           C  
ATOM   5722  O   LEU A 370       2.106   7.586  -4.610  1.00  0.91           O  
ATOM   5723  CB  LEU A 370       3.113   7.394  -1.523  1.00  0.91           C  
ATOM   5724  CG  LEU A 370       4.424   6.729  -1.105  1.00  0.91           C  
ATOM   5725  CD1 LEU A 370       5.098   6.203  -2.384  1.00  0.91           C  
ATOM   5726  CD2 LEU A 370       5.296   7.742  -0.360  1.00  0.91           C  
ATOM   5727  H   LEU A 370       3.433   9.977  -1.297  1.00  0.91           H  
ATOM   5728  HA  LEU A 370       4.160   7.981  -3.267  1.00  0.91           H  
ATOM   5729 1HB  LEU A 370       2.726   7.964  -0.671  1.00  0.91           H  
ATOM   5730 2HB  LEU A 370       2.394   6.620  -1.790  1.00  0.91           H  
ATOM   5731  HG  LEU A 370       4.227   5.879  -0.461  1.00  0.91           H  
ATOM   5732 1HD1 LEU A 370       6.021   5.719  -2.160  1.00  0.91           H  
ATOM   5733 2HD1 LEU A 370       4.441   5.501  -2.874  1.00  0.91           H  
ATOM   5734 3HD1 LEU A 370       5.293   7.034  -3.054  1.00  0.91           H  
ATOM   5735 1HD2 LEU A 370       6.232   7.295  -0.068  1.00  0.91           H  
ATOM   5736 2HD2 LEU A 370       5.489   8.597  -0.998  1.00  0.91           H  
ATOM   5737 3HD2 LEU A 370       4.768   8.068   0.527  1.00  0.91           H  
ATOM   5738  N   ARG A 371       1.129   9.208  -3.403  1.00  0.93           N  
ATOM   5739  CA  ARG A 371       0.008   9.263  -4.326  1.00  0.93           C  
ATOM   5740  C   ARG A 371       0.522   9.694  -5.700  1.00  0.93           C  
ATOM   5741  O   ARG A 371       0.095   9.171  -6.730  1.00  0.93           O  
ATOM   5742  CB  ARG A 371      -1.071  10.214  -3.832  1.00  0.93           C  
ATOM   5743  CG  ARG A 371      -1.880   9.720  -2.638  1.00  0.93           C  
ATOM   5744  CD  ARG A 371      -2.928  10.707  -2.250  1.00  0.93           C  
ATOM   5745  NE  ARG A 371      -3.696  10.275  -1.083  1.00  0.93           N  
ATOM   5746  CZ  ARG A 371      -4.760   9.448  -1.106  1.00  0.93           C  
ATOM   5747  NH1 ARG A 371      -5.204   8.943  -2.239  1.00  0.93           N  
ATOM   5748  NH2 ARG A 371      -5.347   9.156   0.037  1.00  0.93           N  
ATOM   5749  H   ARG A 371       1.157   9.807  -2.579  1.00  0.93           H  
ATOM   5750  HA  ARG A 371      -0.427   8.265  -4.410  1.00  0.93           H  
ATOM   5751 1HB  ARG A 371      -0.615  11.161  -3.549  1.00  0.93           H  
ATOM   5752 2HB  ARG A 371      -1.775  10.401  -4.627  1.00  0.93           H  
ATOM   5753 1HG  ARG A 371      -2.365   8.777  -2.893  1.00  0.93           H  
ATOM   5754 2HG  ARG A 371      -1.218   9.567  -1.787  1.00  0.93           H  
ATOM   5755 1HD  ARG A 371      -2.444  11.654  -2.004  1.00  0.93           H  
ATOM   5756 2HD  ARG A 371      -3.616  10.857  -3.079  1.00  0.93           H  
ATOM   5757  HE  ARG A 371      -3.415  10.616  -0.152  1.00  0.93           H  
ATOM   5758 1HH1 ARG A 371      -4.744   9.171  -3.109  1.00  0.93           H  
ATOM   5759 2HH1 ARG A 371      -6.001   8.325  -2.236  1.00  0.93           H  
ATOM   5760 1HH2 ARG A 371      -4.964   9.576   0.897  1.00  0.93           H  
ATOM   5761 2HH2 ARG A 371      -6.143   8.542   0.066  1.00  0.93           H  
ATOM   5762  N   ALA A 372       1.470  10.633  -5.722  1.00  0.96           N  
ATOM   5763  CA  ALA A 372       2.045  11.078  -6.979  1.00  0.96           C  
ATOM   5764  C   ALA A 372       2.728   9.897  -7.690  1.00  0.96           C  
ATOM   5765  O   ALA A 372       2.603   9.746  -8.911  1.00  0.96           O  
ATOM   5766  CB  ALA A 372       3.003  12.214  -6.716  1.00  0.96           C  
ATOM   5767  H   ALA A 372       1.782  11.063  -4.850  1.00  0.96           H  
ATOM   5768  HA  ALA A 372       1.241  11.437  -7.621  1.00  0.96           H  
ATOM   5769 1HB  ALA A 372       3.429  12.568  -7.645  1.00  0.96           H  
ATOM   5770 2HB  ALA A 372       2.471  13.028  -6.227  1.00  0.96           H  
ATOM   5771 3HB  ALA A 372       3.781  11.867  -6.071  1.00  0.96           H  
ATOM   5772  N   ARG A 373       3.388   9.014  -6.924  1.00  0.97           N  
ATOM   5773  CA  ARG A 373       4.012   7.829  -7.514  1.00  0.97           C  
ATOM   5774  C   ARG A 373       2.936   6.927  -8.134  1.00  0.97           C  
ATOM   5775  O   ARG A 373       3.099   6.421  -9.248  1.00  0.97           O  
ATOM   5776  CB  ARG A 373       4.799   7.046  -6.465  1.00  0.97           C  
ATOM   5777  CG  ARG A 373       5.500   5.774  -6.955  1.00  0.97           C  
ATOM   5778  CD  ARG A 373       6.588   6.076  -7.921  1.00  0.97           C  
ATOM   5779  NE  ARG A 373       7.272   4.866  -8.411  1.00  0.97           N  
ATOM   5780  CZ  ARG A 373       8.314   4.899  -9.268  1.00  0.97           C  
ATOM   5781  NH1 ARG A 373       8.754   6.064  -9.644  1.00  0.97           N  
ATOM   5782  NH2 ARG A 373       8.870   3.789  -9.711  1.00  0.97           N  
ATOM   5783  H   ARG A 373       3.490   9.194  -5.924  1.00  0.97           H  
ATOM   5784  HA  ARG A 373       4.700   8.153  -8.298  1.00  0.97           H  
ATOM   5785 1HB  ARG A 373       5.541   7.694  -6.041  1.00  0.97           H  
ATOM   5786 2HB  ARG A 373       4.139   6.744  -5.663  1.00  0.97           H  
ATOM   5787 1HG  ARG A 373       5.937   5.253  -6.097  1.00  0.97           H  
ATOM   5788 2HG  ARG A 373       4.772   5.125  -7.441  1.00  0.97           H  
ATOM   5789 1HD  ARG A 373       6.161   6.594  -8.782  1.00  0.97           H  
ATOM   5790 2HD  ARG A 373       7.321   6.722  -7.462  1.00  0.97           H  
ATOM   5791  HE  ARG A 373       6.926   3.965  -8.111  1.00  0.97           H  
ATOM   5792 1HH1 ARG A 373       8.304   6.877  -9.255  1.00  0.97           H  
ATOM   5793 2HH1 ARG A 373       9.546   6.177 -10.304  1.00  0.97           H  
ATOM   5794 1HH2 ARG A 373       8.512   2.894  -9.415  1.00  0.97           H  
ATOM   5795 2HH2 ARG A 373       9.651   3.844 -10.352  1.00  0.97           H  
ATOM   5796  N   GLU A 374       1.805   6.755  -7.433  1.00  0.96           N  
ATOM   5797  CA  GLU A 374       0.709   5.912  -7.933  1.00  0.96           C  
ATOM   5798  C   GLU A 374       0.144   6.454  -9.249  1.00  0.96           C  
ATOM   5799  O   GLU A 374      -0.280   5.688 -10.117  1.00  0.96           O  
ATOM   5800  CB  GLU A 374      -0.424   5.757  -6.904  1.00  0.96           C  
ATOM   5801  CG  GLU A 374      -0.075   4.912  -5.682  1.00  0.96           C  
ATOM   5802  CD  GLU A 374      -1.241   4.728  -4.707  1.00  0.96           C  
ATOM   5803  OE1 GLU A 374      -2.270   5.337  -4.892  1.00  0.96           O  
ATOM   5804  OE2 GLU A 374      -1.087   3.960  -3.782  1.00  0.96           O  
ATOM   5805  H   GLU A 374       1.724   7.199  -6.517  1.00  0.96           H  
ATOM   5806  HA  GLU A 374       1.113   4.919  -8.130  1.00  0.96           H  
ATOM   5807 1HB  GLU A 374      -0.724   6.740  -6.550  1.00  0.96           H  
ATOM   5808 2HB  GLU A 374      -1.291   5.309  -7.386  1.00  0.96           H  
ATOM   5809 1HG  GLU A 374       0.255   3.934  -6.024  1.00  0.96           H  
ATOM   5810 2HG  GLU A 374       0.758   5.384  -5.160  1.00  0.96           H  
ATOM   5811  N   GLU A 375       0.197   7.776  -9.414  1.00  0.95           N  
ATOM   5812  CA  GLU A 375      -0.286   8.458 -10.612  1.00  0.95           C  
ATOM   5813  C   GLU A 375       0.711   8.417 -11.779  1.00  0.95           C  
ATOM   5814  O   GLU A 375       0.433   8.972 -12.846  1.00  0.95           O  
ATOM   5815  CB  GLU A 375      -0.616   9.917 -10.301  1.00  0.95           C  
ATOM   5816  CG  GLU A 375      -1.786  10.141  -9.360  1.00  0.95           C  
ATOM   5817  CD  GLU A 375      -3.130   9.842  -9.974  1.00  0.95           C  
ATOM   5818  OE1 GLU A 375      -3.386  10.349 -11.046  1.00  0.95           O  
ATOM   5819  OE2 GLU A 375      -3.910   9.147  -9.368  1.00  0.95           O  
ATOM   5820  H   GLU A 375       0.537   8.339  -8.633  1.00  0.95           H  
ATOM   5821  HA  GLU A 375      -1.199   7.959 -10.936  1.00  0.95           H  
ATOM   5822 1HB  GLU A 375       0.254  10.395  -9.853  1.00  0.95           H  
ATOM   5823 2HB  GLU A 375      -0.826  10.440 -11.229  1.00  0.95           H  
ATOM   5824 1HG  GLU A 375      -1.659   9.503  -8.492  1.00  0.95           H  
ATOM   5825 2HG  GLU A 375      -1.760  11.165  -9.024  1.00  0.95           H  
ATOM   5826  N   GLY A 376       1.867   7.772 -11.590  1.00  0.93           N  
ATOM   5827  CA  GLY A 376       2.852   7.666 -12.656  1.00  0.93           C  
ATOM   5828  C   GLY A 376       3.985   8.686 -12.602  1.00  0.93           C  
ATOM   5829  O   GLY A 376       4.744   8.814 -13.566  1.00  0.93           O  
ATOM   5830  H   GLY A 376       2.074   7.328 -10.697  1.00  0.93           H  
ATOM   5831 1HA  GLY A 376       3.281   6.665 -12.622  1.00  0.93           H  
ATOM   5832 2HA  GLY A 376       2.344   7.748 -13.614  1.00  0.93           H  
ATOM   5833  N   VAL A 377       4.126   9.417 -11.501  1.00  0.90           N  
ATOM   5834  CA  VAL A 377       5.214  10.378 -11.428  1.00  0.90           C  
ATOM   5835  C   VAL A 377       6.502   9.667 -11.062  1.00  0.90           C  
ATOM   5836  O   VAL A 377       6.582   8.980 -10.038  1.00  0.90           O  
ATOM   5837  CB  VAL A 377       4.933  11.430 -10.378  1.00  0.90           C  
ATOM   5838  CG1 VAL A 377       6.091  12.384 -10.277  1.00  0.90           C  
ATOM   5839  CG2 VAL A 377       3.679  12.120 -10.716  1.00  0.90           C  
ATOM   5840  H   VAL A 377       3.490   9.319 -10.708  1.00  0.90           H  
ATOM   5841  HA  VAL A 377       5.329  10.860 -12.399  1.00  0.90           H  
ATOM   5842  HB  VAL A 377       4.835  10.948  -9.411  1.00  0.90           H  
ATOM   5843 1HG1 VAL A 377       5.888  13.111  -9.523  1.00  0.90           H  
ATOM   5844 2HG1 VAL A 377       6.993  11.846 -10.026  1.00  0.90           H  
ATOM   5845 3HG1 VAL A 377       6.234  12.885 -11.219  1.00  0.90           H  
ATOM   5846 1HG2 VAL A 377       3.465  12.866  -9.958  1.00  0.90           H  
ATOM   5847 2HG2 VAL A 377       3.801  12.593 -11.685  1.00  0.90           H  
ATOM   5848 3HG2 VAL A 377       2.858  11.403 -10.763  1.00  0.90           H  
ATOM   5849  N   ASP A 378       7.544   9.853 -11.867  1.00  0.86           N  
ATOM   5850  CA  ASP A 378       8.782   9.127 -11.616  1.00  0.86           C  
ATOM   5851  C   ASP A 378       9.624   9.707 -10.484  1.00  0.86           C  
ATOM   5852  O   ASP A 378      10.688  10.287 -10.720  1.00  0.86           O  
ATOM   5853  CB  ASP A 378       9.627   9.038 -12.887  1.00  0.86           C  
ATOM   5854  CG  ASP A 378      10.838   8.063 -12.752  1.00  0.86           C  
ATOM   5855  OD1 ASP A 378      10.855   7.237 -11.851  1.00  0.86           O  
ATOM   5856  OD2 ASP A 378      11.740   8.138 -13.558  1.00  0.86           O  
ATOM   5857  H   ASP A 378       7.449  10.443 -12.682  1.00  0.86           H  
ATOM   5858  HA  ASP A 378       8.509   8.113 -11.344  1.00  0.86           H  
ATOM   5859 1HB  ASP A 378       9.000   8.700 -13.714  1.00  0.86           H  
ATOM   5860 2HB  ASP A 378      10.003  10.031 -13.148  1.00  0.86           H  
ATOM   5861  N   LEU A 379       9.136   9.512  -9.261  1.00  0.83           N  
ATOM   5862  CA  LEU A 379       9.816   9.968  -8.063  1.00  0.83           C  
ATOM   5863  C   LEU A 379      10.836   8.911  -7.665  1.00  0.83           C  
ATOM   5864  O   LEU A 379      10.527   7.718  -7.669  1.00  0.83           O  
ATOM   5865  CB  LEU A 379       8.817  10.131  -6.914  1.00  0.83           C  
ATOM   5866  CG  LEU A 379       7.694  11.087  -7.141  1.00  0.83           C  
ATOM   5867  CD1 LEU A 379       6.788  11.065  -5.963  1.00  0.83           C  
ATOM   5868  CD2 LEU A 379       8.245  12.444  -7.395  1.00  0.83           C  
ATOM   5869  H   LEU A 379       8.231   9.056  -9.200  1.00  0.83           H  
ATOM   5870  HA  LEU A 379      10.322  10.909  -8.267  1.00  0.83           H  
ATOM   5871 1HB  LEU A 379       8.364   9.171  -6.733  1.00  0.83           H  
ATOM   5872 2HB  LEU A 379       9.354  10.437  -6.014  1.00  0.83           H  
ATOM   5873  HG  LEU A 379       7.115  10.759  -7.997  1.00  0.83           H  
ATOM   5874 1HD1 LEU A 379       5.970  11.733  -6.137  1.00  0.83           H  
ATOM   5875 2HD1 LEU A 379       6.405  10.060  -5.827  1.00  0.83           H  
ATOM   5876 3HD1 LEU A 379       7.325  11.373  -5.070  1.00  0.83           H  
ATOM   5877 1HD2 LEU A 379       7.432  13.123  -7.577  1.00  0.83           H  
ATOM   5878 2HD2 LEU A 379       8.826  12.783  -6.536  1.00  0.83           H  
ATOM   5879 3HD2 LEU A 379       8.868  12.391  -8.256  1.00  0.83           H  
ATOM   5880  N   ARG A 380      12.026   9.346  -7.281  1.00  0.80           N  
ATOM   5881  CA  ARG A 380      13.090   8.444  -6.860  1.00  0.80           C  
ATOM   5882  C   ARG A 380      13.504   8.624  -5.412  1.00  0.80           C  
ATOM   5883  O   ARG A 380      14.443   7.982  -4.936  1.00  0.80           O  
ATOM   5884  CB  ARG A 380      14.305   8.659  -7.729  1.00  0.80           C  
ATOM   5885  CG  ARG A 380      14.102   8.438  -9.196  1.00  0.80           C  
ATOM   5886  CD  ARG A 380      13.732   7.025  -9.522  1.00  0.80           C  
ATOM   5887  NE  ARG A 380      13.546   6.852 -10.944  1.00  0.80           N  
ATOM   5888  CZ  ARG A 380      14.499   6.497 -11.828  1.00  0.80           C  
ATOM   5889  NH1 ARG A 380      15.729   6.220 -11.429  1.00  0.80           N  
ATOM   5890  NH2 ARG A 380      14.180   6.437 -13.104  1.00  0.80           N  
ATOM   5891  H   ARG A 380      12.217  10.341  -7.345  1.00  0.80           H  
ATOM   5892  HA  ARG A 380      12.741   7.419  -6.991  1.00  0.80           H  
ATOM   5893 1HB  ARG A 380      14.597   9.696  -7.635  1.00  0.80           H  
ATOM   5894 2HB  ARG A 380      15.134   8.040  -7.388  1.00  0.80           H  
ATOM   5895 1HG  ARG A 380      13.297   9.094  -9.546  1.00  0.80           H  
ATOM   5896 2HG  ARG A 380      15.023   8.682  -9.720  1.00  0.80           H  
ATOM   5897 1HD  ARG A 380      14.517   6.347  -9.191  1.00  0.80           H  
ATOM   5898 2HD  ARG A 380      12.794   6.770  -9.027  1.00  0.80           H  
ATOM   5899  HE  ARG A 380      12.599   7.033 -11.322  1.00  0.80           H  
ATOM   5900 1HH1 ARG A 380      15.965   6.272 -10.448  1.00  0.80           H  
ATOM   5901 2HH1 ARG A 380      16.430   5.958 -12.105  1.00  0.80           H  
ATOM   5902 1HH2 ARG A 380      13.220   6.724 -13.385  1.00  0.80           H  
ATOM   5903 2HH2 ARG A 380      14.862   6.180 -13.793  1.00  0.80           H  
ATOM   5904  N   GLY A 381      12.822   9.495  -4.704  1.00  0.77           N  
ATOM   5905  CA  GLY A 381      13.206   9.744  -3.331  1.00  0.77           C  
ATOM   5906  C   GLY A 381      12.496  10.913  -2.702  1.00  0.77           C  
ATOM   5907  O   GLY A 381      11.748  11.657  -3.354  1.00  0.77           O  
ATOM   5908  H   GLY A 381      12.043   9.982  -5.121  1.00  0.77           H  
ATOM   5909 1HA  GLY A 381      13.005   8.864  -2.740  1.00  0.77           H  
ATOM   5910 2HA  GLY A 381      14.281   9.905  -3.275  1.00  0.77           H  
ATOM   5911  N   TYR A 382      12.748  11.054  -1.415  1.00  0.75           N  
ATOM   5912  CA  TYR A 382      12.151  12.094  -0.605  1.00  0.75           C  
ATOM   5913  C   TYR A 382      13.050  12.399   0.579  1.00  0.75           C  
ATOM   5914  O   TYR A 382      13.338  11.521   1.403  1.00  0.75           O  
ATOM   5915  CB  TYR A 382      10.772  11.629  -0.115  1.00  0.75           C  
ATOM   5916  CG  TYR A 382       9.972  12.641   0.712  1.00  0.75           C  
ATOM   5917  CD1 TYR A 382       8.897  13.336   0.154  1.00  0.75           C  
ATOM   5918  CD2 TYR A 382      10.327  12.875   2.027  1.00  0.75           C  
ATOM   5919  CE1 TYR A 382       8.186  14.243   0.930  1.00  0.75           C  
ATOM   5920  CE2 TYR A 382       9.625  13.768   2.784  1.00  0.75           C  
ATOM   5921  CZ  TYR A 382       8.567  14.448   2.256  1.00  0.75           C  
ATOM   5922  OH  TYR A 382       7.895  15.336   3.045  1.00  0.75           O  
ATOM   5923  H   TYR A 382      13.427  10.416  -0.995  1.00  0.75           H  
ATOM   5924  HA  TYR A 382      12.054  12.996  -1.198  1.00  0.75           H  
ATOM   5925 1HB  TYR A 382      10.164  11.357  -0.979  1.00  0.75           H  
ATOM   5926 2HB  TYR A 382      10.899  10.733   0.470  1.00  0.75           H  
ATOM   5927  HD1 TYR A 382       8.613  13.164  -0.884  1.00  0.75           H  
ATOM   5928  HD2 TYR A 382      11.173  12.341   2.465  1.00  0.75           H  
ATOM   5929  HE1 TYR A 382       7.341  14.787   0.505  1.00  0.75           H  
ATOM   5930  HE2 TYR A 382       9.909  13.937   3.806  1.00  0.75           H  
ATOM   5931  HH  TYR A 382       8.350  15.414   3.888  1.00  0.75           H  
ATOM   5932  N   PHE A 383      13.436  13.651   0.687  1.00  0.73           N  
ATOM   5933  CA  PHE A 383      14.263  14.096   1.782  1.00  0.73           C  
ATOM   5934  C   PHE A 383      13.463  15.038   2.664  1.00  0.73           C  
ATOM   5935  O   PHE A 383      12.497  15.661   2.217  1.00  0.73           O  
ATOM   5936  CB  PHE A 383      15.526  14.807   1.266  1.00  0.73           C  
ATOM   5937  CG  PHE A 383      16.470  13.956   0.459  1.00  0.73           C  
ATOM   5938  CD1 PHE A 383      16.220  13.707  -0.883  1.00  0.73           C  
ATOM   5939  CD2 PHE A 383      17.630  13.462   1.003  1.00  0.73           C  
ATOM   5940  CE1 PHE A 383      17.085  12.962  -1.634  1.00  0.73           C  
ATOM   5941  CE2 PHE A 383      18.501  12.729   0.255  1.00  0.73           C  
ATOM   5942  CZ  PHE A 383      18.219  12.477  -1.065  1.00  0.73           C  
ATOM   5943  H   PHE A 383      13.192  14.301  -0.061  1.00  0.73           H  
ATOM   5944  HA  PHE A 383      14.550  13.233   2.356  1.00  0.73           H  
ATOM   5945 1HB  PHE A 383      15.258  15.635   0.695  1.00  0.73           H  
ATOM   5946 2HB  PHE A 383      16.079  15.196   2.123  1.00  0.73           H  
ATOM   5947  HD1 PHE A 383      15.320  14.094  -1.334  1.00  0.73           H  
ATOM   5948  HD2 PHE A 383      17.849  13.666   2.027  1.00  0.73           H  
ATOM   5949  HE1 PHE A 383      16.869  12.760  -2.681  1.00  0.73           H  
ATOM   5950  HE2 PHE A 383      19.416  12.344   0.703  1.00  0.73           H  
ATOM   5951  HZ  PHE A 383      18.890  11.901  -1.653  1.00  0.73           H  
ATOM   5952  N   VAL A 384      13.865  15.151   3.914  1.00  0.71           N  
ATOM   5953  CA  VAL A 384      13.259  16.160   4.765  1.00  0.71           C  
ATOM   5954  C   VAL A 384      14.253  17.261   5.024  1.00  0.71           C  
ATOM   5955  O   VAL A 384      15.470  17.045   5.029  1.00  0.71           O  
ATOM   5956  CB  VAL A 384      12.773  15.586   6.106  1.00  0.71           C  
ATOM   5957  CG1 VAL A 384      11.719  14.604   5.870  1.00  0.71           C  
ATOM   5958  CG2 VAL A 384      13.874  14.968   6.806  1.00  0.71           C  
ATOM   5959  H   VAL A 384      14.597  14.533   4.256  1.00  0.71           H  
ATOM   5960  HA  VAL A 384      12.397  16.591   4.253  1.00  0.71           H  
ATOM   5961  HB  VAL A 384      12.363  16.385   6.714  1.00  0.71           H  
ATOM   5962 1HG1 VAL A 384      11.367  14.203   6.820  1.00  0.71           H  
ATOM   5963 2HG1 VAL A 384      10.914  15.105   5.357  1.00  0.71           H  
ATOM   5964 3HG1 VAL A 384      12.109  13.807   5.251  1.00  0.71           H  
ATOM   5965 1HG2 VAL A 384      13.508  14.582   7.733  1.00  0.71           H  
ATOM   5966 2HG2 VAL A 384      14.269  14.165   6.205  1.00  0.71           H  
ATOM   5967 3HG2 VAL A 384      14.648  15.707   6.995  1.00  0.71           H  
ATOM   5968  N   TRP A 385      13.728  18.449   5.243  1.00  0.70           N  
ATOM   5969  CA  TRP A 385      14.578  19.587   5.520  1.00  0.70           C  
ATOM   5970  C   TRP A 385      15.301  19.355   6.847  1.00  0.70           C  
ATOM   5971  O   TRP A 385      14.675  19.240   7.914  1.00  0.70           O  
ATOM   5972  CB  TRP A 385      13.691  20.826   5.548  1.00  0.70           C  
ATOM   5973  CG  TRP A 385      14.324  22.151   5.687  1.00  0.70           C  
ATOM   5974  CD1 TRP A 385      15.374  22.524   6.462  1.00  0.70           C  
ATOM   5975  CD2 TRP A 385      13.895  23.339   4.994  1.00  0.70           C  
ATOM   5976  NE1 TRP A 385      15.622  23.864   6.303  1.00  0.70           N  
ATOM   5977  CE2 TRP A 385      14.732  24.375   5.405  1.00  0.70           C  
ATOM   5978  CE3 TRP A 385      12.873  23.603   4.068  1.00  0.70           C  
ATOM   5979  CZ2 TRP A 385      14.595  25.657   4.926  1.00  0.70           C  
ATOM   5980  CZ3 TRP A 385      12.739  24.891   3.584  1.00  0.70           C  
ATOM   5981  CH2 TRP A 385      13.587  25.890   4.004  1.00  0.70           C  
ATOM   5982  H   TRP A 385      12.718  18.558   5.162  1.00  0.70           H  
ATOM   5983  HA  TRP A 385      15.316  19.685   4.721  1.00  0.70           H  
ATOM   5984 1HB  TRP A 385      13.087  20.843   4.638  1.00  0.70           H  
ATOM   5985 2HB  TRP A 385      13.015  20.725   6.382  1.00  0.70           H  
ATOM   5986  HD1 TRP A 385      15.925  21.868   7.118  1.00  0.70           H  
ATOM   5987  HE1 TRP A 385      16.335  24.391   6.770  1.00  0.70           H  
ATOM   5988  HE3 TRP A 385      12.201  22.808   3.732  1.00  0.70           H  
ATOM   5989  HZ2 TRP A 385      15.247  26.473   5.242  1.00  0.70           H  
ATOM   5990  HZ3 TRP A 385      11.946  25.092   2.859  1.00  0.70           H  
ATOM   5991  HH2 TRP A 385      13.469  26.894   3.604  1.00  0.70           H  
ATOM   5992  N   SER A 386      16.629  19.277   6.725  1.00  0.70           N  
ATOM   5993  CA  SER A 386      17.636  18.987   7.737  1.00  0.70           C  
ATOM   5994  C   SER A 386      17.418  17.652   8.438  1.00  0.70           C  
ATOM   5995  O   SER A 386      16.594  16.834   8.049  1.00  0.70           O  
ATOM   5996  CB  SER A 386      17.785  20.129   8.748  1.00  0.70           C  
ATOM   5997  OG  SER A 386      18.957  19.939   9.535  1.00  0.70           O  
ATOM   5998  H   SER A 386      17.018  19.406   5.795  1.00  0.70           H  
ATOM   5999  HA  SER A 386      18.585  18.906   7.230  1.00  0.70           H  
ATOM   6000 1HB  SER A 386      17.839  21.080   8.231  1.00  0.70           H  
ATOM   6001 2HB  SER A 386      16.914  20.161   9.399  1.00  0.70           H  
ATOM   6002  HG  SER A 386      18.827  20.487  10.345  1.00  0.70           H  
ATOM   6003  N   LEU A 387      18.240  17.440   9.442  1.00  0.72           N  
ATOM   6004  CA  LEU A 387      18.279  16.304  10.316  1.00  0.72           C  
ATOM   6005  C   LEU A 387      18.077  16.929  11.645  1.00  0.72           C  
ATOM   6006  O   LEU A 387      17.416  16.397  12.519  1.00  0.72           O  
ATOM   6007  CB  LEU A 387      19.652  15.602  10.283  1.00  0.72           C  
ATOM   6008  CG  LEU A 387      19.859  14.361  11.257  1.00  0.72           C  
ATOM   6009  CD1 LEU A 387      18.944  13.254  10.907  1.00  0.72           C  
ATOM   6010  CD2 LEU A 387      21.286  13.894  11.184  1.00  0.72           C  
ATOM   6011  H   LEU A 387      18.868  18.194   9.661  1.00  0.72           H  
ATOM   6012  HA  LEU A 387      17.469  15.610  10.093  1.00  0.72           H  
ATOM   6013 1HB  LEU A 387      19.825  15.249   9.272  1.00  0.72           H  
ATOM   6014 2HB  LEU A 387      20.416  16.338  10.506  1.00  0.72           H  
ATOM   6015  HG  LEU A 387      19.628  14.661  12.277  1.00  0.72           H  
ATOM   6016 1HD1 LEU A 387      19.100  12.424  11.597  1.00  0.72           H  
ATOM   6017 2HD1 LEU A 387      17.923  13.606  10.978  1.00  0.72           H  
ATOM   6018 3HD1 LEU A 387      19.157  12.923   9.903  1.00  0.72           H  
ATOM   6019 1HD2 LEU A 387      21.433  13.054  11.852  1.00  0.72           H  
ATOM   6020 2HD2 LEU A 387      21.497  13.592  10.173  1.00  0.72           H  
ATOM   6021 3HD2 LEU A 387      21.955  14.696  11.472  1.00  0.72           H  
ATOM   6022  N   MET A 388      18.695  18.082  11.777  1.00  0.74           N  
ATOM   6023  CA  MET A 388      18.858  18.753  13.050  1.00  0.74           C  
ATOM   6024  C   MET A 388      18.459  20.205  13.013  1.00  0.74           C  
ATOM   6025  O   MET A 388      18.551  20.861  11.970  1.00  0.74           O  
ATOM   6026  CB  MET A 388      20.324  18.682  13.435  1.00  0.74           C  
ATOM   6027  CG  MET A 388      20.853  17.291  13.606  1.00  0.74           C  
ATOM   6028  SD  MET A 388      22.580  17.263  13.690  1.00  0.74           S  
ATOM   6029  CE  MET A 388      23.024  17.658  11.992  1.00  0.74           C  
ATOM   6030  H   MET A 388      19.080  18.507  10.938  1.00  0.74           H  
ATOM   6031  HA  MET A 388      18.247  18.248  13.790  1.00  0.74           H  
ATOM   6032 1HB  MET A 388      20.922  19.188  12.677  1.00  0.74           H  
ATOM   6033 2HB  MET A 388      20.470  19.211  14.360  1.00  0.74           H  
ATOM   6034 1HG  MET A 388      20.459  16.860  14.521  1.00  0.74           H  
ATOM   6035 2HG  MET A 388      20.562  16.681  12.803  1.00  0.74           H  
ATOM   6036 1HE  MET A 388      24.114  17.687  11.904  1.00  0.74           H  
ATOM   6037 2HE  MET A 388      22.630  16.909  11.321  1.00  0.74           H  
ATOM   6038 3HE  MET A 388      22.616  18.623  11.730  1.00  0.74           H  
ATOM   6039  N   ASP A 389      18.099  20.738  14.171  1.00  0.79           N  
ATOM   6040  CA  ASP A 389      17.873  22.168  14.248  1.00  0.79           C  
ATOM   6041  C   ASP A 389      19.115  22.866  13.777  1.00  0.79           C  
ATOM   6042  O   ASP A 389      20.239  22.442  14.068  1.00  0.79           O  
ATOM   6043  CB  ASP A 389      17.615  22.654  15.657  1.00  0.79           C  
ATOM   6044  CG  ASP A 389      16.316  22.386  16.246  1.00  0.79           C  
ATOM   6045  OD1 ASP A 389      15.383  22.007  15.581  1.00  0.79           O  
ATOM   6046  OD2 ASP A 389      16.273  22.505  17.440  1.00  0.79           O  
ATOM   6047  H   ASP A 389      17.963  20.131  14.979  1.00  0.79           H  
ATOM   6048  HA  ASP A 389      17.052  22.449  13.602  1.00  0.79           H  
ATOM   6049 1HB  ASP A 389      18.345  22.233  16.288  1.00  0.79           H  
ATOM   6050 2HB  ASP A 389      17.775  23.727  15.681  1.00  0.79           H  
ATOM   6051  N   ASN A 390      18.899  23.949  13.071  1.00  0.85           N  
ATOM   6052  CA  ASN A 390      19.973  24.734  12.531  1.00  0.85           C  
ATOM   6053  C   ASN A 390      19.579  26.190  12.464  1.00  0.85           C  
ATOM   6054  O   ASN A 390      18.510  26.560  12.947  1.00  0.85           O  
ATOM   6055  CB  ASN A 390      20.301  24.180  11.178  1.00  0.85           C  
ATOM   6056  CG  ASN A 390      19.166  24.223  10.183  1.00  0.85           C  
ATOM   6057  OD1 ASN A 390      18.213  25.005  10.297  1.00  0.85           O  
ATOM   6058  ND2 ASN A 390      19.256  23.358   9.199  1.00  0.85           N  
ATOM   6059  H   ASN A 390      17.945  24.217  12.880  1.00  0.85           H  
ATOM   6060  HA  ASN A 390      20.845  24.650  13.184  1.00  0.85           H  
ATOM   6061 1HB  ASN A 390      21.138  24.680  10.790  1.00  0.85           H  
ATOM   6062 2HB  ASN A 390      20.557  23.154  11.316  1.00  0.85           H  
ATOM   6063 1HD2 ASN A 390      18.536  23.305   8.510  1.00  0.85           H  
ATOM   6064 2HD2 ASN A 390      20.042  22.742   9.151  1.00  0.85           H  
ATOM   6065  N   PHE A 391      20.422  27.013  11.863  1.00  0.91           N  
ATOM   6066  CA  PHE A 391      20.082  28.431  11.742  1.00  0.91           C  
ATOM   6067  C   PHE A 391      19.469  28.688  10.379  1.00  0.91           C  
ATOM   6068  O   PHE A 391      20.156  28.654   9.357  1.00  0.91           O  
ATOM   6069  CB  PHE A 391      21.312  29.265  12.018  1.00  0.91           C  
ATOM   6070  CG  PHE A 391      21.667  29.243  13.483  1.00  0.91           C  
ATOM   6071  CD1 PHE A 391      22.227  28.132  14.060  1.00  0.91           C  
ATOM   6072  CD2 PHE A 391      21.476  30.360  14.274  1.00  0.91           C  
ATOM   6073  CE1 PHE A 391      22.565  28.124  15.392  1.00  0.91           C  
ATOM   6074  CE2 PHE A 391      21.836  30.345  15.607  1.00  0.91           C  
ATOM   6075  CZ  PHE A 391      22.373  29.226  16.159  1.00  0.91           C  
ATOM   6076  H   PHE A 391      21.308  26.646  11.489  1.00  0.91           H  
ATOM   6077  HA  PHE A 391      19.338  28.677  12.499  1.00  0.91           H  
ATOM   6078 1HB  PHE A 391      22.161  28.886  11.444  1.00  0.91           H  
ATOM   6079 2HB  PHE A 391      21.132  30.299  11.720  1.00  0.91           H  
ATOM   6080  HD1 PHE A 391      22.384  27.248  13.459  1.00  0.91           H  
ATOM   6081  HD2 PHE A 391      21.044  31.260  13.833  1.00  0.91           H  
ATOM   6082  HE1 PHE A 391      22.995  27.229  15.841  1.00  0.91           H  
ATOM   6083  HE2 PHE A 391      21.696  31.219  16.223  1.00  0.91           H  
ATOM   6084  HZ  PHE A 391      22.651  29.212  17.210  1.00  0.91           H  
ATOM   6085  N   GLU A 392      18.168  28.967  10.341  1.00  0.97           N  
ATOM   6086  CA  GLU A 392      17.492  28.994   9.051  1.00  0.97           C  
ATOM   6087  C   GLU A 392      17.499  30.326   8.370  1.00  0.97           C  
ATOM   6088  O   GLU A 392      16.481  31.018   8.240  1.00  0.97           O  
ATOM   6089  CB  GLU A 392      16.066  28.484   9.117  1.00  0.97           C  
ATOM   6090  CG  GLU A 392      15.498  28.248   7.713  1.00  0.97           C  
ATOM   6091  CD  GLU A 392      14.915  29.473   7.053  1.00  0.97           C  
ATOM   6092  OE1 GLU A 392      14.576  30.392   7.750  1.00  0.97           O  
ATOM   6093  OE2 GLU A 392      14.759  29.464   5.850  1.00  0.97           O  
ATOM   6094  H   GLU A 392      17.662  29.123  11.211  1.00  0.97           H  
ATOM   6095  HA  GLU A 392      18.028  28.308   8.397  1.00  0.97           H  
ATOM   6096 1HB  GLU A 392      16.030  27.544   9.673  1.00  0.97           H  
ATOM   6097 2HB  GLU A 392      15.434  29.207   9.635  1.00  0.97           H  
ATOM   6098 1HG  GLU A 392      16.334  27.925   7.103  1.00  0.97           H  
ATOM   6099 2HG  GLU A 392      14.823  27.461   7.707  1.00  0.97           H  
ATOM   6100  N   TRP A 393      18.674  30.627   7.893  1.00  1.02           N  
ATOM   6101  CA  TRP A 393      18.970  31.788   7.119  1.00  1.02           C  
ATOM   6102  C   TRP A 393      18.404  33.052   7.775  1.00  1.02           C  
ATOM   6103  O   TRP A 393      18.775  33.407   8.899  1.00  1.02           O  
ATOM   6104  CB  TRP A 393      18.388  31.560   5.716  1.00  1.02           C  
ATOM   6105  CG  TRP A 393      18.905  30.277   5.131  1.00  1.02           C  
ATOM   6106  CD1 TRP A 393      18.170  29.147   4.951  1.00  1.02           C  
ATOM   6107  CD2 TRP A 393      20.242  29.953   4.700  1.00  1.02           C  
ATOM   6108  NE1 TRP A 393      18.950  28.151   4.433  1.00  1.02           N  
ATOM   6109  CE2 TRP A 393      20.225  28.625   4.280  1.00  1.02           C  
ATOM   6110  CE3 TRP A 393      21.417  30.658   4.643  1.00  1.02           C  
ATOM   6111  CZ2 TRP A 393      21.354  27.997   3.810  1.00  1.02           C  
ATOM   6112  CZ3 TRP A 393      22.561  30.037   4.169  1.00  1.02           C  
ATOM   6113  CH2 TRP A 393      22.530  28.735   3.763  1.00  1.02           C  
ATOM   6114  H   TRP A 393      19.414  29.963   8.116  1.00  1.02           H  
ATOM   6115  HA  TRP A 393      20.047  31.860   7.045  1.00  1.02           H  
ATOM   6116 1HB  TRP A 393      17.297  31.490   5.758  1.00  1.02           H  
ATOM   6117 2HB  TRP A 393      18.660  32.383   5.052  1.00  1.02           H  
ATOM   6118  HD1 TRP A 393      17.113  29.056   5.181  1.00  1.02           H  
ATOM   6119  HE1 TRP A 393      18.633  27.218   4.192  1.00  1.02           H  
ATOM   6120  HE3 TRP A 393      21.430  31.672   4.960  1.00  1.02           H  
ATOM   6121  HZ2 TRP A 393      21.342  26.961   3.493  1.00  1.02           H  
ATOM   6122  HZ3 TRP A 393      23.483  30.611   4.130  1.00  1.02           H  
ATOM   6123  HH2 TRP A 393      23.444  28.267   3.398  1.00  1.02           H  
ATOM   6124  N   ALA A 394      17.474  33.705   7.084  1.00  1.04           N  
ATOM   6125  CA  ALA A 394      16.865  34.959   7.511  1.00  1.04           C  
ATOM   6126  C   ALA A 394      16.152  34.870   8.850  1.00  1.04           C  
ATOM   6127  O   ALA A 394      15.960  35.892   9.511  1.00  1.04           O  
ATOM   6128  CB  ALA A 394      15.874  35.422   6.472  1.00  1.04           C  
ATOM   6129  H   ALA A 394      17.182  33.330   6.196  1.00  1.04           H  
ATOM   6130  HA  ALA A 394      17.655  35.702   7.596  1.00  1.04           H  
ATOM   6131 1HB  ALA A 394      15.452  36.380   6.773  1.00  1.04           H  
ATOM   6132 2HB  ALA A 394      16.379  35.531   5.520  1.00  1.04           H  
ATOM   6133 3HB  ALA A 394      15.076  34.686   6.379  1.00  1.04           H  
ATOM   6134  N   PHE A 395      15.695  33.682   9.234  1.00  1.04           N  
ATOM   6135  CA  PHE A 395      14.959  33.560  10.480  1.00  1.04           C  
ATOM   6136  C   PHE A 395      15.797  33.085  11.659  1.00  1.04           C  
ATOM   6137  O   PHE A 395      15.254  32.882  12.759  1.00  1.04           O  
ATOM   6138  CB  PHE A 395      13.771  32.656  10.262  1.00  1.04           C  
ATOM   6139  CG  PHE A 395      12.728  33.277   9.389  1.00  1.04           C  
ATOM   6140  CD1 PHE A 395      12.807  33.178   8.017  1.00  1.04           C  
ATOM   6141  CD2 PHE A 395      11.649  33.935   9.944  1.00  1.04           C  
ATOM   6142  CE1 PHE A 395      11.831  33.728   7.213  1.00  1.04           C  
ATOM   6143  CE2 PHE A 395      10.671  34.483   9.157  1.00  1.04           C  
ATOM   6144  CZ  PHE A 395      10.760  34.381   7.784  1.00  1.04           C  
ATOM   6145  H   PHE A 395      15.884  32.835   8.684  1.00  1.04           H  
ATOM   6146  HA  PHE A 395      14.570  34.541  10.730  1.00  1.04           H  
ATOM   6147 1HB  PHE A 395      14.107  31.725   9.792  1.00  1.04           H  
ATOM   6148 2HB  PHE A 395      13.321  32.400  11.216  1.00  1.04           H  
ATOM   6149  HD1 PHE A 395      13.658  32.645   7.570  1.00  1.04           H  
ATOM   6150  HD2 PHE A 395      11.580  34.016  11.023  1.00  1.04           H  
ATOM   6151  HE1 PHE A 395      11.906  33.639   6.128  1.00  1.04           H  
ATOM   6152  HE2 PHE A 395       9.824  34.997   9.614  1.00  1.04           H  
ATOM   6153  HZ  PHE A 395       9.984  34.812   7.152  1.00  1.04           H  
ATOM   6154  N   GLY A 396      17.101  32.900  11.442  1.00  1.02           N  
ATOM   6155  CA  GLY A 396      17.996  32.546  12.530  1.00  1.02           C  
ATOM   6156  C   GLY A 396      17.580  31.299  13.287  1.00  1.02           C  
ATOM   6157  O   GLY A 396      17.387  30.216  12.723  1.00  1.02           O  
ATOM   6158  H   GLY A 396      17.501  33.067  10.515  1.00  1.02           H  
ATOM   6159 1HA  GLY A 396      19.002  32.412  12.131  1.00  1.02           H  
ATOM   6160 2HA  GLY A 396      18.051  33.383  13.222  1.00  1.02           H  
ATOM   6161  N   TYR A 397      17.452  31.456  14.599  1.00  0.99           N  
ATOM   6162  CA  TYR A 397      17.089  30.339  15.456  1.00  0.99           C  
ATOM   6163  C   TYR A 397      15.690  30.526  16.043  1.00  0.99           C  
ATOM   6164  O   TYR A 397      15.330  29.861  17.026  1.00  0.99           O  
ATOM   6165  CB  TYR A 397      18.086  30.199  16.605  1.00  0.99           C  
ATOM   6166  CG  TYR A 397      18.179  31.423  17.491  1.00  0.99           C  
ATOM   6167  CD1 TYR A 397      17.253  31.591  18.510  1.00  0.99           C  
ATOM   6168  CD2 TYR A 397      19.158  32.366  17.304  1.00  0.99           C  
ATOM   6169  CE1 TYR A 397      17.315  32.700  19.331  1.00  0.99           C  
ATOM   6170  CE2 TYR A 397      19.227  33.477  18.126  1.00  0.99           C  
ATOM   6171  CZ  TYR A 397      18.308  33.643  19.135  1.00  0.99           C  
ATOM   6172  OH  TYR A 397      18.372  34.750  19.950  1.00  0.99           O  
ATOM   6173  H   TYR A 397      17.595  32.396  15.000  1.00  0.99           H  
ATOM   6174  HA  TYR A 397      17.089  29.422  14.865  1.00  0.99           H  
ATOM   6175 1HB  TYR A 397      17.805  29.366  17.221  1.00  0.99           H  
ATOM   6176 2HB  TYR A 397      19.069  29.989  16.205  1.00  0.99           H  
ATOM   6177  HD1 TYR A 397      16.473  30.851  18.660  1.00  0.99           H  
ATOM   6178  HD2 TYR A 397      19.866  32.247  16.507  1.00  0.99           H  
ATOM   6179  HE1 TYR A 397      16.585  32.829  20.127  1.00  0.99           H  
ATOM   6180  HE2 TYR A 397      19.999  34.227  17.968  1.00  0.99           H  
ATOM   6181  HH  TYR A 397      19.086  35.321  19.653  1.00  0.99           H  
ATOM   6182  N   THR A 398      14.887  31.416  15.438  1.00  0.94           N  
ATOM   6183  CA  THR A 398      13.562  31.703  15.994  1.00  0.94           C  
ATOM   6184  C   THR A 398      12.485  30.707  15.562  1.00  0.94           C  
ATOM   6185  O   THR A 398      11.456  30.564  16.224  1.00  0.94           O  
ATOM   6186  CB  THR A 398      13.111  33.113  15.569  1.00  0.94           C  
ATOM   6187  OG1 THR A 398      12.940  33.177  14.137  1.00  0.94           O  
ATOM   6188  CG2 THR A 398      14.175  34.107  15.959  1.00  0.94           C  
ATOM   6189  H   THR A 398      15.212  31.923  14.609  1.00  0.94           H  
ATOM   6190  HA  THR A 398      13.639  31.673  17.080  1.00  0.94           H  
ATOM   6191  HB  THR A 398      12.170  33.361  16.059  1.00  0.94           H  
ATOM   6192  HG1 THR A 398      13.823  33.053  13.710  1.00  0.94           H  
ATOM   6193 1HG2 THR A 398      13.872  35.110  15.659  1.00  0.94           H  
ATOM   6194 2HG2 THR A 398      14.335  34.082  17.036  1.00  0.94           H  
ATOM   6195 3HG2 THR A 398      15.095  33.839  15.450  1.00  0.94           H  
ATOM   6196  N   ARG A 399      12.721  30.036  14.448  1.00  0.88           N  
ATOM   6197  CA  ARG A 399      11.811  29.044  13.886  1.00  0.88           C  
ATOM   6198  C   ARG A 399      12.638  27.796  13.664  1.00  0.88           C  
ATOM   6199  O   ARG A 399      13.765  27.923  13.187  1.00  0.88           O  
ATOM   6200  CB  ARG A 399      11.225  29.543  12.571  1.00  0.88           C  
ATOM   6201  CG  ARG A 399       9.978  30.411  12.693  1.00  0.88           C  
ATOM   6202  CD  ARG A 399      10.269  31.819  12.955  1.00  0.88           C  
ATOM   6203  NE  ARG A 399       9.093  32.655  12.841  1.00  0.88           N  
ATOM   6204  CZ  ARG A 399       9.072  33.966  13.127  1.00  0.88           C  
ATOM   6205  NH1 ARG A 399      10.171  34.580  13.537  1.00  0.88           N  
ATOM   6206  NH2 ARG A 399       7.944  34.639  12.995  1.00  0.88           N  
ATOM   6207  H   ARG A 399      13.588  30.227  13.968  1.00  0.88           H  
ATOM   6208  HA  ARG A 399      11.008  28.829  14.593  1.00  0.88           H  
ATOM   6209 1HB  ARG A 399      11.976  30.141  12.052  1.00  0.88           H  
ATOM   6210 2HB  ARG A 399      10.990  28.724  11.932  1.00  0.88           H  
ATOM   6211 1HG  ARG A 399       9.360  30.343  11.820  1.00  0.88           H  
ATOM   6212 2HG  ARG A 399       9.431  30.053  13.553  1.00  0.88           H  
ATOM   6213 1HD  ARG A 399      10.638  31.929  13.956  1.00  0.88           H  
ATOM   6214 2HD  ARG A 399      11.013  32.170  12.257  1.00  0.88           H  
ATOM   6215  HE  ARG A 399       8.211  32.228  12.520  1.00  0.88           H  
ATOM   6216 1HH1 ARG A 399      11.055  34.059  13.645  1.00  0.88           H  
ATOM   6217 2HH1 ARG A 399      10.145  35.565  13.752  1.00  0.88           H  
ATOM   6218 1HH2 ARG A 399       7.104  34.158  12.682  1.00  0.88           H  
ATOM   6219 2HH2 ARG A 399       7.913  35.623  13.207  1.00  0.88           H  
ATOM   6220  N   ARG A 400      12.126  26.596  13.954  1.00  0.82           N  
ATOM   6221  CA  ARG A 400      13.017  25.457  13.773  1.00  0.82           C  
ATOM   6222  C   ARG A 400      12.543  24.388  12.799  1.00  0.82           C  
ATOM   6223  O   ARG A 400      11.384  23.964  12.812  1.00  0.82           O  
ATOM   6224  CB  ARG A 400      13.250  24.803  15.128  1.00  0.82           C  
ATOM   6225  CG  ARG A 400      13.814  25.723  16.230  1.00  0.82           C  
ATOM   6226  CD  ARG A 400      15.230  26.107  16.033  1.00  0.82           C  
ATOM   6227  NE  ARG A 400      15.656  27.019  17.069  1.00  0.82           N  
ATOM   6228  CZ  ARG A 400      16.205  26.704  18.254  1.00  0.82           C  
ATOM   6229  NH1 ARG A 400      16.470  25.465  18.655  1.00  0.82           N  
ATOM   6230  NH2 ARG A 400      16.479  27.720  19.026  1.00  0.82           N  
ATOM   6231  H   ARG A 400      11.191  26.456  14.344  1.00  0.82           H  
ATOM   6232  HA  ARG A 400      13.976  25.821  13.410  1.00  0.82           H  
ATOM   6233 1HB  ARG A 400      12.310  24.390  15.505  1.00  0.82           H  
ATOM   6234 2HB  ARG A 400      13.943  23.972  15.012  1.00  0.82           H  
ATOM   6235 1HG  ARG A 400      13.218  26.629  16.299  1.00  0.82           H  
ATOM   6236 2HG  ARG A 400      13.762  25.197  17.177  1.00  0.82           H  
ATOM   6237 1HD  ARG A 400      15.858  25.225  16.078  1.00  0.82           H  
ATOM   6238 2HD  ARG A 400      15.357  26.599  15.069  1.00  0.82           H  
ATOM   6239  HE  ARG A 400      15.506  28.025  16.910  1.00  0.82           H  
ATOM   6240 1HH1 ARG A 400      16.268  24.629  18.074  1.00  0.82           H  
ATOM   6241 2HH1 ARG A 400      16.892  25.329  19.562  1.00  0.82           H  
ATOM   6242 1HH2 ARG A 400      16.242  28.656  18.657  1.00  0.82           H  
ATOM   6243 2HH2 ARG A 400      16.891  27.584  19.936  1.00  0.82           H  
ATOM   6244  N   PHE A 401      13.509  23.899  12.022  1.00  0.77           N  
ATOM   6245  CA  PHE A 401      13.375  22.795  11.070  1.00  0.77           C  
ATOM   6246  C   PHE A 401      14.298  21.682  11.509  1.00  0.77           C  
ATOM   6247  O   PHE A 401      15.310  21.962  12.132  1.00  0.77           O  
ATOM   6248  CB  PHE A 401      13.819  23.162   9.662  1.00  0.77           C  
ATOM   6249  CG  PHE A 401      13.038  24.119   8.901  1.00  0.77           C  
ATOM   6250  CD1 PHE A 401      13.262  25.448   9.021  1.00  0.77           C  
ATOM   6251  CD2 PHE A 401      12.101  23.680   7.992  1.00  0.77           C  
ATOM   6252  CE1 PHE A 401      12.565  26.319   8.254  1.00  0.77           C  
ATOM   6253  CE2 PHE A 401      11.417  24.571   7.226  1.00  0.77           C  
ATOM   6254  CZ  PHE A 401      11.657  25.877   7.364  1.00  0.77           C  
ATOM   6255  H   PHE A 401      14.419  24.338  12.089  1.00  0.77           H  
ATOM   6256  HA  PHE A 401      12.343  22.439  11.063  1.00  0.77           H  
ATOM   6257 1HB  PHE A 401      14.839  23.542   9.711  1.00  0.77           H  
ATOM   6258 2HB  PHE A 401      13.866  22.245   9.072  1.00  0.77           H  
ATOM   6259  HD1 PHE A 401      14.008  25.814   9.727  1.00  0.77           H  
ATOM   6260  HD2 PHE A 401      11.924  22.611   7.880  1.00  0.77           H  
ATOM   6261  HE1 PHE A 401      12.745  27.387   8.354  1.00  0.77           H  
ATOM   6262  HE2 PHE A 401      10.692  24.239   6.499  1.00  0.77           H  
ATOM   6263  HZ  PHE A 401      11.133  26.581   6.769  1.00  0.77           H  
ATOM   6264  N   GLY A 402      13.974  20.441  11.168  1.00  0.74           N  
ATOM   6265  CA  GLY A 402      14.848  19.317  11.498  1.00  0.74           C  
ATOM   6266  C   GLY A 402      14.082  18.236  12.231  1.00  0.74           C  
ATOM   6267  O   GLY A 402      12.921  18.432  12.600  1.00  0.74           O  
ATOM   6268  H   GLY A 402      13.121  20.268  10.661  1.00  0.74           H  
ATOM   6269 1HA  GLY A 402      15.268  18.901  10.581  1.00  0.74           H  
ATOM   6270 2HA  GLY A 402      15.684  19.657  12.107  1.00  0.74           H  
ATOM   6271  N   LEU A 403      14.721  17.088  12.402  1.00  0.72           N  
ATOM   6272  CA  LEU A 403      14.145  15.928  13.047  1.00  0.72           C  
ATOM   6273  C   LEU A 403      14.615  15.825  14.499  1.00  0.72           C  
ATOM   6274  O   LEU A 403      13.890  15.316  15.355  1.00  0.72           O  
ATOM   6275  CB  LEU A 403      14.545  14.686  12.253  1.00  0.72           C  
ATOM   6276  CG  LEU A 403      14.064  14.576  10.820  1.00  0.72           C  
ATOM   6277  CD1 LEU A 403      14.676  13.355  10.251  1.00  0.72           C  
ATOM   6278  CD2 LEU A 403      12.530  14.469  10.781  1.00  0.72           C  
ATOM   6279  H   LEU A 403      15.681  16.997  12.104  1.00  0.72           H  
ATOM   6280  HA  LEU A 403      13.061  16.024  13.039  1.00  0.72           H  
ATOM   6281 1HB  LEU A 403      15.627  14.636  12.224  1.00  0.72           H  
ATOM   6282 2HB  LEU A 403      14.193  13.821  12.768  1.00  0.72           H  
ATOM   6283  HG  LEU A 403      14.395  15.445  10.238  1.00  0.72           H  
ATOM   6284 1HD1 LEU A 403      14.374  13.224   9.234  1.00  0.72           H  
ATOM   6285 2HD1 LEU A 403      15.747  13.455  10.290  1.00  0.72           H  
ATOM   6286 3HD1 LEU A 403      14.361  12.497  10.837  1.00  0.72           H  
ATOM   6287 1HD2 LEU A 403      12.191  14.365   9.751  1.00  0.72           H  
ATOM   6288 2HD2 LEU A 403      12.211  13.600  11.348  1.00  0.72           H  
ATOM   6289 3HD2 LEU A 403      12.087  15.368  11.217  1.00  0.72           H  
ATOM   6290  N   TYR A 404      15.813  16.347  14.769  1.00  0.74           N  
ATOM   6291  CA  TYR A 404      16.399  16.340  16.107  1.00  0.74           C  
ATOM   6292  C   TYR A 404      16.627  17.782  16.601  1.00  0.74           C  
ATOM   6293  O   TYR A 404      17.099  18.645  15.858  1.00  0.74           O  
ATOM   6294  CB  TYR A 404      17.719  15.560  16.077  1.00  0.74           C  
ATOM   6295  CG  TYR A 404      17.578  14.072  15.751  1.00  0.74           C  
ATOM   6296  CD1 TYR A 404      17.479  13.630  14.442  1.00  0.74           C  
ATOM   6297  CD2 TYR A 404      17.567  13.156  16.761  1.00  0.74           C  
ATOM   6298  CE1 TYR A 404      17.351  12.293  14.178  1.00  0.74           C  
ATOM   6299  CE2 TYR A 404      17.424  11.824  16.488  1.00  0.74           C  
ATOM   6300  CZ  TYR A 404      17.317  11.394  15.212  1.00  0.74           C  
ATOM   6301  OH  TYR A 404      17.186  10.056  14.965  1.00  0.74           O  
ATOM   6302  H   TYR A 404      16.362  16.712  13.999  1.00  0.74           H  
ATOM   6303  HA  TYR A 404      15.712  15.858  16.798  1.00  0.74           H  
ATOM   6304 1HB  TYR A 404      18.374  16.005  15.331  1.00  0.74           H  
ATOM   6305 2HB  TYR A 404      18.213  15.654  17.046  1.00  0.74           H  
ATOM   6306  HD1 TYR A 404      17.502  14.332  13.628  1.00  0.74           H  
ATOM   6307  HD2 TYR A 404      17.669  13.490  17.789  1.00  0.74           H  
ATOM   6308  HE1 TYR A 404      17.273  11.951  13.169  1.00  0.74           H  
ATOM   6309  HE2 TYR A 404      17.410  11.099  17.291  1.00  0.74           H  
ATOM   6310  HH  TYR A 404      17.132   9.914  14.017  1.00  0.74           H  
ATOM   6311  N   TYR A 405      16.275  18.029  17.852  1.00  0.78           N  
ATOM   6312  CA  TYR A 405      16.417  19.323  18.517  1.00  0.78           C  
ATOM   6313  C   TYR A 405      17.846  19.608  18.884  1.00  0.78           C  
ATOM   6314  O   TYR A 405      18.538  18.708  19.361  1.00  0.78           O  
ATOM   6315  CB  TYR A 405      15.559  19.352  19.769  1.00  0.78           C  
ATOM   6316  CG  TYR A 405      15.681  20.573  20.619  1.00  0.78           C  
ATOM   6317  CD1 TYR A 405      15.010  21.708  20.288  1.00  0.78           C  
ATOM   6318  CD2 TYR A 405      16.474  20.536  21.761  1.00  0.78           C  
ATOM   6319  CE1 TYR A 405      15.107  22.826  21.087  1.00  0.78           C  
ATOM   6320  CE2 TYR A 405      16.581  21.645  22.565  1.00  0.78           C  
ATOM   6321  CZ  TYR A 405      15.897  22.792  22.234  1.00  0.78           C  
ATOM   6322  OH  TYR A 405      15.990  23.909  23.040  1.00  0.78           O  
ATOM   6323  H   TYR A 405      15.909  17.269  18.412  1.00  0.78           H  
ATOM   6324  HA  TYR A 405      16.083  20.101  17.835  1.00  0.78           H  
ATOM   6325 1HB  TYR A 405      14.520  19.237  19.487  1.00  0.78           H  
ATOM   6326 2HB  TYR A 405      15.806  18.521  20.379  1.00  0.78           H  
ATOM   6327  HD1 TYR A 405      14.398  21.727  19.391  1.00  0.78           H  
ATOM   6328  HD2 TYR A 405      17.013  19.629  22.018  1.00  0.78           H  
ATOM   6329  HE1 TYR A 405      14.562  23.731  20.811  1.00  0.78           H  
ATOM   6330  HE2 TYR A 405      17.202  21.615  23.460  1.00  0.78           H  
ATOM   6331  HH  TYR A 405      16.525  23.704  23.816  1.00  0.78           H  
ATOM   6332  N   VAL A 406      18.308  20.837  18.679  1.00  0.85           N  
ATOM   6333  CA  VAL A 406      19.671  21.138  19.104  1.00  0.85           C  
ATOM   6334  C   VAL A 406      19.668  22.294  20.080  1.00  0.85           C  
ATOM   6335  O   VAL A 406      19.212  23.402  19.781  1.00  0.85           O  
ATOM   6336  CB  VAL A 406      20.592  21.494  17.922  1.00  0.85           C  
ATOM   6337  CG1 VAL A 406      22.034  21.776  18.426  1.00  0.85           C  
ATOM   6338  CG2 VAL A 406      20.552  20.395  16.890  1.00  0.85           C  
ATOM   6339  H   VAL A 406      17.688  21.549  18.268  1.00  0.85           H  
ATOM   6340  HA  VAL A 406      20.088  20.270  19.610  1.00  0.85           H  
ATOM   6341  HB  VAL A 406      20.237  22.408  17.474  1.00  0.85           H  
ATOM   6342 1HG1 VAL A 406      22.668  22.056  17.582  1.00  0.85           H  
ATOM   6343 2HG1 VAL A 406      22.019  22.588  19.146  1.00  0.85           H  
ATOM   6344 3HG1 VAL A 406      22.436  20.878  18.904  1.00  0.85           H  
ATOM   6345 1HG2 VAL A 406      21.160  20.685  16.070  1.00  0.85           H  
ATOM   6346 2HG2 VAL A 406      20.908  19.484  17.296  1.00  0.85           H  
ATOM   6347 3HG2 VAL A 406      19.538  20.250  16.544  1.00  0.85           H  
ATOM   6348  N   ASP A 407      20.214  22.044  21.251  1.00  0.92           N  
ATOM   6349  CA  ASP A 407      20.284  23.052  22.283  1.00  0.92           C  
ATOM   6350  C   ASP A 407      21.461  23.937  21.968  1.00  0.92           C  
ATOM   6351  O   ASP A 407      22.510  23.806  22.600  1.00  0.92           O  
ATOM   6352  CB  ASP A 407      20.504  22.417  23.641  1.00  0.92           C  
ATOM   6353  CG  ASP A 407      20.425  23.400  24.809  1.00  0.92           C  
ATOM   6354  OD1 ASP A 407      19.778  24.410  24.691  1.00  0.92           O  
ATOM   6355  OD2 ASP A 407      21.155  23.181  25.767  1.00  0.92           O  
ATOM   6356  H   ASP A 407      20.604  21.117  21.428  1.00  0.92           H  
ATOM   6357  HA  ASP A 407      19.368  23.646  22.280  1.00  0.92           H  
ATOM   6358 1HB  ASP A 407      19.758  21.635  23.792  1.00  0.92           H  
ATOM   6359 2HB  ASP A 407      21.475  21.926  23.645  1.00  0.92           H  
ATOM   6360  N   PHE A 408      21.284  24.841  21.011  1.00  0.99           N  
ATOM   6361  CA  PHE A 408      22.367  25.656  20.469  1.00  0.99           C  
ATOM   6362  C   PHE A 408      23.471  26.072  21.481  1.00  0.99           C  
ATOM   6363  O   PHE A 408      24.641  25.849  21.163  1.00  0.99           O  
ATOM   6364  CB  PHE A 408      21.797  26.869  19.701  1.00  0.99           C  
ATOM   6365  CG  PHE A 408      21.139  26.473  18.404  1.00  0.99           C  
ATOM   6366  CD1 PHE A 408      20.061  27.199  17.909  1.00  0.99           C  
ATOM   6367  CD2 PHE A 408      21.581  25.376  17.676  1.00  0.99           C  
ATOM   6368  CE1 PHE A 408      19.456  26.829  16.728  1.00  0.99           C  
ATOM   6369  CE2 PHE A 408      20.965  25.020  16.499  1.00  0.99           C  
ATOM   6370  CZ  PHE A 408      19.904  25.754  16.044  1.00  0.99           C  
ATOM   6371  H   PHE A 408      20.357  24.862  20.579  1.00  0.99           H  
ATOM   6372  HA  PHE A 408      22.863  25.046  19.713  1.00  0.99           H  
ATOM   6373 1HB  PHE A 408      21.058  27.394  20.265  1.00  0.99           H  
ATOM   6374 2HB  PHE A 408      22.602  27.569  19.474  1.00  0.99           H  
ATOM   6375  HD1 PHE A 408      19.698  28.065  18.461  1.00  0.99           H  
ATOM   6376  HD2 PHE A 408      22.427  24.793  18.037  1.00  0.99           H  
ATOM   6377  HE1 PHE A 408      18.616  27.388  16.334  1.00  0.99           H  
ATOM   6378  HE2 PHE A 408      21.320  24.156  15.931  1.00  0.99           H  
ATOM   6379  HZ  PHE A 408      19.417  25.486  15.142  1.00  0.99           H  
ATOM   6380  N   PRO A 409      23.181  26.657  22.684  1.00  1.04           N  
ATOM   6381  CA  PRO A 409      24.172  27.086  23.676  1.00  1.04           C  
ATOM   6382  C   PRO A 409      25.093  25.971  24.220  1.00  1.04           C  
ATOM   6383  O   PRO A 409      26.162  26.270  24.759  1.00  1.04           O  
ATOM   6384  CB  PRO A 409      23.293  27.627  24.816  1.00  1.04           C  
ATOM   6385  CG  PRO A 409      21.994  28.007  24.160  1.00  1.04           C  
ATOM   6386  CD  PRO A 409      21.784  26.958  23.115  1.00  1.04           C  
ATOM   6387  HA  PRO A 409      24.775  27.894  23.245  1.00  1.04           H  
ATOM   6388 1HB  PRO A 409      23.163  26.847  25.584  1.00  1.04           H  
ATOM   6389 2HB  PRO A 409      23.792  28.478  25.302  1.00  1.04           H  
ATOM   6390 1HG  PRO A 409      21.185  28.016  24.907  1.00  1.04           H  
ATOM   6391 2HG  PRO A 409      22.056  29.019  23.739  1.00  1.04           H  
ATOM   6392 1HD  PRO A 409      21.330  26.085  23.603  1.00  1.04           H  
ATOM   6393 2HD  PRO A 409      21.167  27.358  22.351  1.00  1.04           H  
ATOM   6394  N   SER A 410      24.676  24.702  24.114  1.00  1.05           N  
ATOM   6395  CA  SER A 410      25.472  23.576  24.615  1.00  1.05           C  
ATOM   6396  C   SER A 410      25.794  22.599  23.500  1.00  1.05           C  
ATOM   6397  O   SER A 410      26.633  21.710  23.657  1.00  1.05           O  
ATOM   6398  CB  SER A 410      24.720  22.782  25.660  1.00  1.05           C  
ATOM   6399  OG  SER A 410      23.595  22.126  25.086  1.00  1.05           O  
ATOM   6400  H   SER A 410      23.796  24.498  23.659  1.00  1.05           H  
ATOM   6401  HA  SER A 410      26.406  23.955  25.030  1.00  1.05           H  
ATOM   6402 1HB  SER A 410      25.389  22.044  26.096  1.00  1.05           H  
ATOM   6403 2HB  SER A 410      24.388  23.439  26.462  1.00  1.05           H  
ATOM   6404  HG  SER A 410      22.812  22.717  25.240  1.00  1.05           H  
ATOM   6405  N   GLN A 411      25.081  22.748  22.391  1.00  1.02           N  
ATOM   6406  CA  GLN A 411      25.134  21.866  21.225  1.00  1.02           C  
ATOM   6407  C   GLN A 411      24.709  20.417  21.509  1.00  1.02           C  
ATOM   6408  O   GLN A 411      24.990  19.529  20.700  1.00  1.02           O  
ATOM   6409  CB  GLN A 411      26.559  21.889  20.624  1.00  1.02           C  
ATOM   6410  CG  GLN A 411      26.987  23.247  20.059  1.00  1.02           C  
ATOM   6411  CD  GLN A 411      26.413  23.497  18.672  1.00  1.02           C  
ATOM   6412  OE1 GLN A 411      26.799  22.741  17.754  1.00  1.02           O  
ATOM   6413  NE2 GLN A 411      25.530  24.476  18.525  1.00  1.02           N  
ATOM   6414  H   GLN A 411      24.401  23.504  22.368  1.00  1.02           H  
ATOM   6415  HA  GLN A 411      24.449  22.269  20.484  1.00  1.02           H  
ATOM   6416 1HB  GLN A 411      27.293  21.576  21.352  1.00  1.02           H  
ATOM   6417 2HB  GLN A 411      26.601  21.174  19.804  1.00  1.02           H  
ATOM   6418 1HG  GLN A 411      26.623  24.041  20.722  1.00  1.02           H  
ATOM   6419 2HG  GLN A 411      28.072  23.284  19.992  1.00  1.02           H  
ATOM   6420 1HE2 GLN A 411      25.116  24.674  17.601  1.00  1.02           H  
ATOM   6421 2HE2 GLN A 411      25.267  25.036  19.340  1.00  1.02           H  
ATOM   6422  N   ARG A 412      23.960  20.184  22.598  1.00  0.97           N  
ATOM   6423  CA  ARG A 412      23.432  18.849  22.886  1.00  0.97           C  
ATOM   6424  C   ARG A 412      22.232  18.565  21.992  1.00  0.97           C  
ATOM   6425  O   ARG A 412      21.493  19.487  21.629  1.00  0.97           O  
ATOM   6426  CB  ARG A 412      22.997  18.732  24.335  1.00  0.97           C  
ATOM   6427  CG  ARG A 412      24.111  18.819  25.364  1.00  0.97           C  
ATOM   6428  CD  ARG A 412      23.551  18.836  26.749  1.00  0.97           C  
ATOM   6429  NE  ARG A 412      22.752  20.040  26.981  1.00  0.97           N  
ATOM   6430  CZ  ARG A 412      21.954  20.252  28.053  1.00  0.97           C  
ATOM   6431  NH1 ARG A 412      21.860  19.336  29.000  1.00  0.97           N  
ATOM   6432  NH2 ARG A 412      21.260  21.379  28.151  1.00  0.97           N  
ATOM   6433  H   ARG A 412      23.786  20.941  23.270  1.00  0.97           H  
ATOM   6434  HA  ARG A 412      24.209  18.111  22.684  1.00  0.97           H  
ATOM   6435 1HB  ARG A 412      22.291  19.533  24.561  1.00  0.97           H  
ATOM   6436 2HB  ARG A 412      22.476  17.786  24.483  1.00  0.97           H  
ATOM   6437 1HG  ARG A 412      24.764  17.954  25.265  1.00  0.97           H  
ATOM   6438 2HG  ARG A 412      24.687  19.729  25.202  1.00  0.97           H  
ATOM   6439 1HD  ARG A 412      22.913  17.966  26.900  1.00  0.97           H  
ATOM   6440 2HD  ARG A 412      24.366  18.823  27.471  1.00  0.97           H  
ATOM   6441  HE  ARG A 412      22.819  20.783  26.279  1.00  0.97           H  
ATOM   6442 1HH1 ARG A 412      22.387  18.477  28.925  1.00  0.97           H  
ATOM   6443 2HH1 ARG A 412      21.263  19.494  29.798  1.00  0.97           H  
ATOM   6444 1HH2 ARG A 412      21.308  22.090  27.394  1.00  0.97           H  
ATOM   6445 2HH2 ARG A 412      20.663  21.539  28.943  1.00  0.97           H  
ATOM   6446  N   ARG A 413      22.014  17.291  21.641  1.00  0.90           N  
ATOM   6447  CA  ARG A 413      20.867  16.963  20.793  1.00  0.90           C  
ATOM   6448  C   ARG A 413      19.804  16.094  21.471  1.00  0.90           C  
ATOM   6449  O   ARG A 413      20.123  15.157  22.211  1.00  0.90           O  
ATOM   6450  CB  ARG A 413      21.333  16.271  19.521  1.00  0.90           C  
ATOM   6451  CG  ARG A 413      22.078  17.167  18.587  1.00  0.90           C  
ATOM   6452  CD  ARG A 413      23.520  17.187  18.864  1.00  0.90           C  
ATOM   6453  NE  ARG A 413      24.222  18.011  17.929  1.00  0.90           N  
ATOM   6454  CZ  ARG A 413      24.628  17.554  16.744  1.00  0.90           C  
ATOM   6455  NH1 ARG A 413      24.364  16.319  16.444  1.00  0.90           N  
ATOM   6456  NH2 ARG A 413      25.287  18.312  15.896  1.00  0.90           N  
ATOM   6457  H   ARG A 413      22.640  16.561  21.948  1.00  0.90           H  
ATOM   6458  HA  ARG A 413      20.400  17.895  20.505  1.00  0.90           H  
ATOM   6459 1HB  ARG A 413      21.974  15.429  19.769  1.00  0.90           H  
ATOM   6460 2HB  ARG A 413      20.464  15.883  18.984  1.00  0.90           H  
ATOM   6461 1HG  ARG A 413      21.902  16.892  17.544  1.00  0.90           H  
ATOM   6462 2HG  ARG A 413      21.724  18.168  18.775  1.00  0.90           H  
ATOM   6463 1HD  ARG A 413      23.712  17.562  19.851  1.00  0.90           H  
ATOM   6464 2HD  ARG A 413      23.917  16.176  18.784  1.00  0.90           H  
ATOM   6465  HE  ARG A 413      24.427  18.970  18.189  1.00  0.90           H  
ATOM   6466 1HH1 ARG A 413      23.865  15.734  17.087  1.00  0.90           H  
ATOM   6467 2HH1 ARG A 413      24.677  15.922  15.553  1.00  0.90           H  
ATOM   6468 1HH2 ARG A 413      25.507  19.266  16.134  1.00  0.90           H  
ATOM   6469 2HH2 ARG A 413      25.572  17.924  14.994  1.00  0.90           H  
ATOM   6470  N   ILE A 414      18.538  16.423  21.193  1.00  0.84           N  
ATOM   6471  CA  ILE A 414      17.367  15.692  21.692  1.00  0.84           C  
ATOM   6472  C   ILE A 414      16.420  15.312  20.532  1.00  0.84           C  
ATOM   6473  O   ILE A 414      15.986  16.195  19.810  1.00  0.84           O  
ATOM   6474  CB  ILE A 414      16.581  16.542  22.704  1.00  0.84           C  
ATOM   6475  CG1 ILE A 414      17.441  16.926  23.890  1.00  0.84           C  
ATOM   6476  CG2 ILE A 414      15.407  15.797  23.155  1.00  0.84           C  
ATOM   6477  CD1 ILE A 414      16.751  17.891  24.812  1.00  0.84           C  
ATOM   6478  H   ILE A 414      18.398  17.222  20.574  1.00  0.84           H  
ATOM   6479  HA  ILE A 414      17.716  14.815  22.218  1.00  0.84           H  
ATOM   6480  HB  ILE A 414      16.252  17.446  22.241  1.00  0.84           H  
ATOM   6481 1HG1 ILE A 414      17.707  16.027  24.447  1.00  0.84           H  
ATOM   6482 2HG1 ILE A 414      18.353  17.399  23.536  1.00  0.84           H  
ATOM   6483 1HG2 ILE A 414      14.832  16.386  23.866  1.00  0.84           H  
ATOM   6484 2HG2 ILE A 414      14.781  15.547  22.306  1.00  0.84           H  
ATOM   6485 3HG2 ILE A 414      15.762  14.900  23.624  1.00  0.84           H  
ATOM   6486 1HD1 ILE A 414      17.412  18.136  25.643  1.00  0.84           H  
ATOM   6487 2HD1 ILE A 414      16.495  18.801  24.274  1.00  0.84           H  
ATOM   6488 3HD1 ILE A 414      15.848  17.431  25.193  1.00  0.84           H  
ATOM   6489  N   PRO A 415      16.065  14.050  20.290  1.00  0.78           N  
ATOM   6490  CA  PRO A 415      15.160  13.673  19.210  1.00  0.78           C  
ATOM   6491  C   PRO A 415      13.811  14.346  19.333  1.00  0.78           C  
ATOM   6492  O   PRO A 415      13.302  14.526  20.441  1.00  0.78           O  
ATOM   6493  CB  PRO A 415      15.031  12.157  19.402  1.00  0.78           C  
ATOM   6494  CG  PRO A 415      16.302  11.749  20.145  1.00  0.78           C  
ATOM   6495  CD  PRO A 415      16.624  12.924  21.054  1.00  0.78           C  
ATOM   6496  HA  PRO A 415      15.588  13.934  18.247  1.00  0.78           H  
ATOM   6497 1HB  PRO A 415      14.111  11.933  19.966  1.00  0.78           H  
ATOM   6498 2HB  PRO A 415      14.926  11.668  18.420  1.00  0.78           H  
ATOM   6499 1HG  PRO A 415      16.121  10.823  20.711  1.00  0.78           H  
ATOM   6500 2HG  PRO A 415      17.115  11.533  19.452  1.00  0.78           H  
ATOM   6501 1HD  PRO A 415      16.129  12.827  22.036  1.00  0.78           H  
ATOM   6502 2HD  PRO A 415      17.720  12.989  21.131  1.00  0.78           H  
ATOM   6503  N   LYS A 416      13.203  14.676  18.199  1.00  0.75           N  
ATOM   6504  CA  LYS A 416      11.856  15.203  18.240  1.00  0.75           C  
ATOM   6505  C   LYS A 416      10.955  14.024  17.908  1.00  0.75           C  
ATOM   6506  O   LYS A 416      11.406  13.060  17.276  1.00  0.75           O  
ATOM   6507  CB  LYS A 416      11.614  16.322  17.218  1.00  0.75           C  
ATOM   6508  CG  LYS A 416      12.541  17.517  17.344  1.00  0.75           C  
ATOM   6509  CD  LYS A 416      12.109  18.680  16.504  1.00  0.75           C  
ATOM   6510  CE  LYS A 416      13.199  19.712  16.498  1.00  0.75           C  
ATOM   6511  NZ  LYS A 416      12.804  20.986  15.943  1.00  0.75           N  
ATOM   6512  H   LYS A 416      13.658  14.590  17.290  1.00  0.75           H  
ATOM   6513  HA  LYS A 416      11.621  15.553  19.239  1.00  0.75           H  
ATOM   6514 1HB  LYS A 416      11.684  15.929  16.210  1.00  0.75           H  
ATOM   6515 2HB  LYS A 416      10.598  16.698  17.346  1.00  0.75           H  
ATOM   6516 1HG  LYS A 416      12.635  17.838  18.346  1.00  0.75           H  
ATOM   6517 2HG  LYS A 416      13.526  17.224  17.011  1.00  0.75           H  
ATOM   6518 1HD  LYS A 416      11.918  18.355  15.476  1.00  0.75           H  
ATOM   6519 2HD  LYS A 416      11.200  19.127  16.913  1.00  0.75           H  
ATOM   6520 1HE  LYS A 416      13.566  19.878  17.498  1.00  0.75           H  
ATOM   6521 2HE  LYS A 416      14.009  19.317  15.880  1.00  0.75           H  
ATOM   6522 1HZ  LYS A 416      13.672  21.544  15.964  1.00  0.75           H  
ATOM   6523 2HZ  LYS A 416      12.473  20.899  15.008  1.00  0.75           H  
ATOM   6524 3HZ  LYS A 416      12.074  21.426  16.534  1.00  0.75           H  
ATOM   6525  N   ARG A 417       9.670  14.125  18.212  1.00  0.72           N  
ATOM   6526  CA  ARG A 417       8.754  13.051  17.836  1.00  0.72           C  
ATOM   6527  C   ARG A 417       8.786  12.809  16.324  1.00  0.72           C  
ATOM   6528  O   ARG A 417       8.576  11.686  15.869  1.00  0.72           O  
ATOM   6529  CB  ARG A 417       7.331  13.364  18.264  1.00  0.72           C  
ATOM   6530  CG  ARG A 417       7.084  13.410  19.763  1.00  0.72           C  
ATOM   6531  CD  ARG A 417       7.140  12.082  20.431  1.00  0.72           C  
ATOM   6532  NE  ARG A 417       6.781  12.214  21.837  1.00  0.72           N  
ATOM   6533  CZ  ARG A 417       6.964  11.305  22.800  1.00  0.72           C  
ATOM   6534  NH1 ARG A 417       7.532  10.146  22.539  1.00  0.72           N  
ATOM   6535  NH2 ARG A 417       6.562  11.603  24.026  1.00  0.72           N  
ATOM   6536  H   ARG A 417       9.360  14.923  18.765  1.00  0.72           H  
ATOM   6537  HA  ARG A 417       9.070  12.140  18.341  1.00  0.72           H  
ATOM   6538 1HB  ARG A 417       7.042  14.335  17.858  1.00  0.72           H  
ATOM   6539 2HB  ARG A 417       6.655  12.623  17.839  1.00  0.72           H  
ATOM   6540 1HG  ARG A 417       7.863  14.012  20.224  1.00  0.72           H  
ATOM   6541 2HG  ARG A 417       6.109  13.857  19.965  1.00  0.72           H  
ATOM   6542 1HD  ARG A 417       6.439  11.396  19.958  1.00  0.72           H  
ATOM   6543 2HD  ARG A 417       8.142  11.684  20.368  1.00  0.72           H  
ATOM   6544  HE  ARG A 417       6.335  13.078  22.118  1.00  0.72           H  
ATOM   6545 1HH1 ARG A 417       7.835   9.931  21.600  1.00  0.72           H  
ATOM   6546 2HH1 ARG A 417       7.666   9.473  23.282  1.00  0.72           H  
ATOM   6547 1HH2 ARG A 417       6.116  12.526  24.208  1.00  0.72           H  
ATOM   6548 2HH2 ARG A 417       6.686  10.942  24.778  1.00  0.72           H  
ATOM   6549  N   SER A 418       9.052  13.862  15.537  1.00  0.71           N  
ATOM   6550  CA  SER A 418       9.140  13.731  14.085  1.00  0.71           C  
ATOM   6551  C   SER A 418      10.306  12.843  13.646  1.00  0.71           C  
ATOM   6552  O   SER A 418      10.262  12.254  12.569  1.00  0.71           O  
ATOM   6553  CB  SER A 418       9.265  15.101  13.448  1.00  0.71           C  
ATOM   6554  OG  SER A 418      10.464  15.696  13.818  1.00  0.71           O  
ATOM   6555  H   SER A 418       9.211  14.760  15.967  1.00  0.71           H  
ATOM   6556  HA  SER A 418       8.238  13.266  13.719  1.00  0.71           H  
ATOM   6557 1HB  SER A 418       9.236  14.992  12.367  1.00  0.71           H  
ATOM   6558 2HB  SER A 418       8.425  15.733  13.740  1.00  0.71           H  
ATOM   6559  HG  SER A 418      11.090  14.968  13.907  1.00  0.71           H  
ATOM   6560  N   ALA A 419      11.341  12.697  14.478  1.00  0.71           N  
ATOM   6561  CA  ALA A 419      12.453  11.819  14.131  1.00  0.71           C  
ATOM   6562  C   ALA A 419      12.009  10.397  14.311  1.00  0.71           C  
ATOM   6563  O   ALA A 419      12.295   9.518  13.495  1.00  0.71           O  
ATOM   6564  CB  ALA A 419      13.657  12.067  15.020  1.00  0.71           C  
ATOM   6565  H   ALA A 419      11.348  13.151  15.386  1.00  0.71           H  
ATOM   6566  HA  ALA A 419      12.717  11.972  13.086  1.00  0.71           H  
ATOM   6567 1HB  ALA A 419      14.449  11.388  14.755  1.00  0.71           H  
ATOM   6568 2HB  ALA A 419      14.003  13.052  14.911  1.00  0.71           H  
ATOM   6569 3HB  ALA A 419      13.379  11.901  16.062  1.00  0.71           H  
ATOM   6570  N   LEU A 420      11.283  10.177  15.400  1.00  0.73           N  
ATOM   6571  CA  LEU A 420      10.834   8.838  15.740  1.00  0.73           C  
ATOM   6572  C   LEU A 420       9.799   8.375  14.718  1.00  0.73           C  
ATOM   6573  O   LEU A 420       9.824   7.232  14.245  1.00  0.73           O  
ATOM   6574  CB  LEU A 420      10.241   8.877  17.141  1.00  0.73           C  
ATOM   6575  CG  LEU A 420      11.265   9.229  18.246  1.00  0.73           C  
ATOM   6576  CD1 LEU A 420      10.546   9.414  19.577  1.00  0.73           C  
ATOM   6577  CD2 LEU A 420      12.317   8.144  18.326  1.00  0.73           C  
ATOM   6578  H   LEU A 420      11.079  10.968  16.016  1.00  0.73           H  
ATOM   6579  HA  LEU A 420      11.687   8.160  15.716  1.00  0.73           H  
ATOM   6580 1HB  LEU A 420       9.446   9.619  17.167  1.00  0.73           H  
ATOM   6581 2HB  LEU A 420       9.815   7.903  17.368  1.00  0.73           H  
ATOM   6582  HG  LEU A 420      11.748  10.181  17.994  1.00  0.73           H  
ATOM   6583 1HD1 LEU A 420      11.271   9.685  20.347  1.00  0.73           H  
ATOM   6584 2HD1 LEU A 420       9.815  10.203  19.480  1.00  0.73           H  
ATOM   6585 3HD1 LEU A 420      10.048   8.487  19.854  1.00  0.73           H  
ATOM   6586 1HD2 LEU A 420      13.047   8.402  19.094  1.00  0.73           H  
ATOM   6587 2HD2 LEU A 420      11.842   7.203  18.582  1.00  0.73           H  
ATOM   6588 3HD2 LEU A 420      12.819   8.052  17.362  1.00  0.73           H  
ATOM   6589  N   TRP A 421       8.920   9.301  14.346  1.00  0.76           N  
ATOM   6590  CA  TRP A 421       7.898   9.074  13.343  1.00  0.76           C  
ATOM   6591  C   TRP A 421       8.523   8.787  11.977  1.00  0.76           C  
ATOM   6592  O   TRP A 421       8.149   7.825  11.298  1.00  0.76           O  
ATOM   6593  CB  TRP A 421       6.983  10.298  13.261  1.00  0.76           C  
ATOM   6594  CG  TRP A 421       5.992  10.214  12.204  1.00  0.76           C  
ATOM   6595  CD1 TRP A 421       4.738   9.680  12.229  1.00  0.76           C  
ATOM   6596  CD2 TRP A 421       6.198  10.686  10.880  1.00  0.76           C  
ATOM   6597  NE1 TRP A 421       4.174   9.794  10.991  1.00  0.76           N  
ATOM   6598  CE2 TRP A 421       5.080  10.372  10.160  1.00  0.76           C  
ATOM   6599  CE3 TRP A 421       7.246  11.333  10.252  1.00  0.76           C  
ATOM   6600  CZ2 TRP A 421       5.000  10.636   8.860  1.00  0.76           C  
ATOM   6601  CZ3 TRP A 421       7.159  11.599   8.931  1.00  0.76           C  
ATOM   6602  CH2 TRP A 421       6.070  11.254   8.239  1.00  0.76           C  
ATOM   6603  H   TRP A 421       8.951  10.212  14.800  1.00  0.76           H  
ATOM   6604  HA  TRP A 421       7.307   8.208  13.642  1.00  0.76           H  
ATOM   6605 1HB  TRP A 421       6.478  10.449  14.214  1.00  0.76           H  
ATOM   6606 2HB  TRP A 421       7.590  11.171  13.075  1.00  0.76           H  
ATOM   6607  HD1 TRP A 421       4.259   9.240  13.100  1.00  0.76           H  
ATOM   6608  HE1 TRP A 421       3.220   9.511  10.704  1.00  0.76           H  
ATOM   6609  HE3 TRP A 421       8.130  11.618  10.808  1.00  0.76           H  
ATOM   6610  HZ2 TRP A 421       4.133  10.348   8.314  1.00  0.76           H  
ATOM   6611  HZ3 TRP A 421       7.992  12.094   8.455  1.00  0.76           H  
ATOM   6612  HH2 TRP A 421       6.023  11.472   7.173  1.00  0.76           H  
ATOM   6613  N   TYR A 422       9.498   9.612  11.577  1.00  0.80           N  
ATOM   6614  CA  TYR A 422      10.127   9.488  10.271  1.00  0.80           C  
ATOM   6615  C   TYR A 422      10.821   8.147  10.212  1.00  0.80           C  
ATOM   6616  O   TYR A 422      10.672   7.416   9.230  1.00  0.80           O  
ATOM   6617  CB  TYR A 422      11.004  10.723  10.000  1.00  0.80           C  
ATOM   6618  CG  TYR A 422      11.629  10.833   8.644  1.00  0.80           C  
ATOM   6619  CD1 TYR A 422      10.802  11.015   7.550  1.00  0.80           C  
ATOM   6620  CD2 TYR A 422      13.004  10.857   8.487  1.00  0.80           C  
ATOM   6621  CE1 TYR A 422      11.324  11.176   6.309  1.00  0.80           C  
ATOM   6622  CE2 TYR A 422      13.544  11.050   7.230  1.00  0.80           C  
ATOM   6623  CZ  TYR A 422      12.689  11.196   6.139  1.00  0.80           C  
ATOM   6624  OH  TYR A 422      13.168  11.373   4.881  1.00  0.80           O  
ATOM   6625  H   TYR A 422       9.788  10.390  12.167  1.00  0.80           H  
ATOM   6626  HA  TYR A 422       9.350   9.473   9.509  1.00  0.80           H  
ATOM   6627 1HB  TYR A 422      10.406  11.620  10.150  1.00  0.80           H  
ATOM   6628 2HB  TYR A 422      11.805  10.756  10.744  1.00  0.80           H  
ATOM   6629  HD1 TYR A 422       9.730  11.014   7.680  1.00  0.80           H  
ATOM   6630  HD2 TYR A 422      13.647  10.735   9.349  1.00  0.80           H  
ATOM   6631  HE1 TYR A 422      10.665  11.304   5.450  1.00  0.80           H  
ATOM   6632  HE2 TYR A 422      14.625  11.075   7.090  1.00  0.80           H  
ATOM   6633  HH  TYR A 422      14.064  11.740   4.921  1.00  0.80           H  
ATOM   6634  N   ARG A 423      11.531   7.794  11.286  1.00  0.86           N  
ATOM   6635  CA  ARG A 423      12.164   6.494  11.381  1.00  0.86           C  
ATOM   6636  C   ARG A 423      11.191   5.362  11.098  1.00  0.86           C  
ATOM   6637  O   ARG A 423      11.473   4.490  10.270  1.00  0.86           O  
ATOM   6638  CB  ARG A 423      12.712   6.277  12.776  1.00  0.86           C  
ATOM   6639  CG  ARG A 423      13.322   4.928  13.016  1.00  0.86           C  
ATOM   6640  CD  ARG A 423      13.591   4.724  14.458  1.00  0.86           C  
ATOM   6641  NE  ARG A 423      12.346   4.744  15.230  1.00  0.86           N  
ATOM   6642  CZ  ARG A 423      12.262   4.770  16.571  1.00  0.86           C  
ATOM   6643  NH1 ARG A 423      13.357   4.755  17.305  1.00  0.86           N  
ATOM   6644  NH2 ARG A 423      11.072   4.811  17.147  1.00  0.86           N  
ATOM   6645  H   ARG A 423      11.639   8.440  12.066  1.00  0.86           H  
ATOM   6646  HA  ARG A 423      12.968   6.456  10.661  1.00  0.86           H  
ATOM   6647 1HB  ARG A 423      13.445   7.030  13.003  1.00  0.86           H  
ATOM   6648 2HB  ARG A 423      11.926   6.387  13.492  1.00  0.86           H  
ATOM   6649 1HG  ARG A 423      12.625   4.157  12.690  1.00  0.86           H  
ATOM   6650 2HG  ARG A 423      14.242   4.829  12.460  1.00  0.86           H  
ATOM   6651 1HD  ARG A 423      14.080   3.762  14.609  1.00  0.86           H  
ATOM   6652 2HD  ARG A 423      14.237   5.523  14.822  1.00  0.86           H  
ATOM   6653  HE  ARG A 423      11.474   4.772  14.705  1.00  0.86           H  
ATOM   6654 1HH1 ARG A 423      14.264   4.722  16.857  1.00  0.86           H  
ATOM   6655 2HH1 ARG A 423      13.291   4.773  18.312  1.00  0.86           H  
ATOM   6656 1HH2 ARG A 423      10.234   4.823  16.574  1.00  0.86           H  
ATOM   6657 2HH2 ARG A 423      10.998   4.829  18.153  1.00  0.86           H  
ATOM   6658  N   GLU A 424      10.042   5.360  11.787  1.00  0.95           N  
ATOM   6659  CA  GLU A 424       9.074   4.296  11.574  1.00  0.95           C  
ATOM   6660  C   GLU A 424       8.578   4.245  10.137  1.00  0.95           C  
ATOM   6661  O   GLU A 424       8.489   3.167   9.541  1.00  0.95           O  
ATOM   6662  CB  GLU A 424       7.874   4.429  12.515  1.00  0.95           C  
ATOM   6663  CG  GLU A 424       6.841   3.295  12.321  1.00  0.95           C  
ATOM   6664  CD  GLU A 424       5.669   3.318  13.290  1.00  0.95           C  
ATOM   6665  OE1 GLU A 424       5.628   4.159  14.154  1.00  0.95           O  
ATOM   6666  OE2 GLU A 424       4.792   2.486  13.130  1.00  0.95           O  
ATOM   6667  H   GLU A 424       9.849   6.099  12.469  1.00  0.95           H  
ATOM   6668  HA  GLU A 424       9.565   3.348  11.790  1.00  0.95           H  
ATOM   6669 1HB  GLU A 424       8.215   4.427  13.550  1.00  0.95           H  
ATOM   6670 2HB  GLU A 424       7.375   5.385  12.334  1.00  0.95           H  
ATOM   6671 1HG  GLU A 424       6.449   3.371  11.305  1.00  0.95           H  
ATOM   6672 2HG  GLU A 424       7.355   2.339  12.404  1.00  0.95           H  
ATOM   6673  N   ARG A 425       8.264   5.405   9.556  1.00  1.07           N  
ATOM   6674  CA  ARG A 425       7.754   5.400   8.191  1.00  1.07           C  
ATOM   6675  C   ARG A 425       8.776   4.867   7.206  1.00  1.07           C  
ATOM   6676  O   ARG A 425       8.434   4.077   6.317  1.00  1.07           O  
ATOM   6677  CB  ARG A 425       7.333   6.795   7.775  1.00  1.07           C  
ATOM   6678  CG  ARG A 425       6.144   7.323   8.516  1.00  1.07           C  
ATOM   6679  CD  ARG A 425       4.907   6.605   8.147  1.00  1.07           C  
ATOM   6680  NE  ARG A 425       3.729   7.072   8.872  1.00  1.07           N  
ATOM   6681  CZ  ARG A 425       3.216   6.468   9.966  1.00  1.07           C  
ATOM   6682  NH1 ARG A 425       3.768   5.382  10.441  1.00  1.07           N  
ATOM   6683  NH2 ARG A 425       2.150   6.964  10.567  1.00  1.07           N  
ATOM   6684  H   ARG A 425       8.357   6.280  10.078  1.00  1.07           H  
ATOM   6685  HA  ARG A 425       6.877   4.757   8.161  1.00  1.07           H  
ATOM   6686 1HB  ARG A 425       8.160   7.488   7.953  1.00  1.07           H  
ATOM   6687 2HB  ARG A 425       7.107   6.814   6.709  1.00  1.07           H  
ATOM   6688 1HG  ARG A 425       6.298   7.259   9.595  1.00  1.07           H  
ATOM   6689 2HG  ARG A 425       6.036   8.331   8.224  1.00  1.07           H  
ATOM   6690 1HD  ARG A 425       4.720   6.720   7.080  1.00  1.07           H  
ATOM   6691 2HD  ARG A 425       5.047   5.558   8.383  1.00  1.07           H  
ATOM   6692  HE  ARG A 425       3.266   7.912   8.543  1.00  1.07           H  
ATOM   6693 1HH1 ARG A 425       4.586   5.002   9.992  1.00  1.07           H  
ATOM   6694 2HH1 ARG A 425       3.365   4.939  11.258  1.00  1.07           H  
ATOM   6695 1HH2 ARG A 425       1.708   7.828  10.223  1.00  1.07           H  
ATOM   6696 2HH2 ARG A 425       1.773   6.507  11.380  1.00  1.07           H  
ATOM   6697  N   ILE A 426      10.039   5.234   7.395  1.00  1.25           N  
ATOM   6698  CA  ILE A 426      11.070   4.744   6.507  1.00  1.25           C  
ATOM   6699  C   ILE A 426      11.251   3.249   6.682  1.00  1.25           C  
ATOM   6700  O   ILE A 426      11.363   2.506   5.700  1.00  1.25           O  
ATOM   6701  CB  ILE A 426      12.410   5.440   6.713  1.00  1.25           C  
ATOM   6702  CG1 ILE A 426      12.354   6.867   6.302  1.00  1.25           C  
ATOM   6703  CG2 ILE A 426      13.425   4.755   5.919  1.00  1.25           C  
ATOM   6704  CD1 ILE A 426      13.592   7.603   6.697  1.00  1.25           C  
ATOM   6705  H   ILE A 426      10.283   5.883   8.147  1.00  1.25           H  
ATOM   6706  HA  ILE A 426      10.756   4.932   5.482  1.00  1.25           H  
ATOM   6707  HB  ILE A 426      12.685   5.410   7.776  1.00  1.25           H  
ATOM   6708 1HG1 ILE A 426      12.234   6.911   5.237  1.00  1.25           H  
ATOM   6709 2HG1 ILE A 426      11.495   7.357   6.766  1.00  1.25           H  
ATOM   6710 1HG2 ILE A 426      14.372   5.245   6.071  1.00  1.25           H  
ATOM   6711 2HG2 ILE A 426      13.477   3.728   6.256  1.00  1.25           H  
ATOM   6712 3HG2 ILE A 426      13.155   4.794   4.866  1.00  1.25           H  
ATOM   6713 1HD1 ILE A 426      13.515   8.591   6.359  1.00  1.25           H  
ATOM   6714 2HD1 ILE A 426      13.704   7.582   7.784  1.00  1.25           H  
ATOM   6715 3HD1 ILE A 426      14.460   7.137   6.236  1.00  1.25           H  
ATOM   6716  N   ALA A 427      11.291   2.792   7.932  1.00  1.52           N  
ATOM   6717  CA  ALA A 427      11.471   1.378   8.164  1.00  1.52           C  
ATOM   6718  C   ALA A 427      10.360   0.595   7.491  1.00  1.52           C  
ATOM   6719  O   ALA A 427      10.617  -0.398   6.820  1.00  1.52           O  
ATOM   6720  CB  ALA A 427      11.477   1.099   9.654  1.00  1.52           C  
ATOM   6721  H   ALA A 427      11.209   3.432   8.723  1.00  1.52           H  
ATOM   6722  HA  ALA A 427      12.422   1.074   7.728  1.00  1.52           H  
ATOM   6723 1HB  ALA A 427      11.624   0.036   9.826  1.00  1.52           H  
ATOM   6724 2HB  ALA A 427      12.284   1.664  10.124  1.00  1.52           H  
ATOM   6725 3HB  ALA A 427      10.523   1.412  10.081  1.00  1.52           H  
ATOM   6726  N   ARG A 428       9.122   1.080   7.586  1.00  1.91           N  
ATOM   6727  CA  ARG A 428       8.020   0.389   6.932  1.00  1.91           C  
ATOM   6728  C   ARG A 428       8.165   0.412   5.413  1.00  1.91           C  
ATOM   6729  O   ARG A 428       7.896  -0.582   4.746  1.00  1.91           O  
ATOM   6730  CB  ARG A 428       6.693   0.977   7.363  1.00  1.91           C  
ATOM   6731  CG  ARG A 428       6.292   0.629   8.806  1.00  1.91           C  
ATOM   6732  CD  ARG A 428       4.971   1.202   9.186  1.00  1.91           C  
ATOM   6733  NE  ARG A 428       4.613   0.900  10.568  1.00  1.91           N  
ATOM   6734  CZ  ARG A 428       4.035  -0.226  10.998  1.00  1.91           C  
ATOM   6735  NH1 ARG A 428       3.730  -1.206  10.169  1.00  1.91           N  
ATOM   6736  NH2 ARG A 428       3.782  -0.317  12.281  1.00  1.91           N  
ATOM   6737  H   ARG A 428       8.937   1.914   8.145  1.00  1.91           H  
ATOM   6738  HA  ARG A 428       8.037  -0.653   7.254  1.00  1.91           H  
ATOM   6739 1HB  ARG A 428       6.770   2.057   7.302  1.00  1.91           H  
ATOM   6740 2HB  ARG A 428       5.900   0.655   6.690  1.00  1.91           H  
ATOM   6741 1HG  ARG A 428       6.243  -0.454   8.915  1.00  1.91           H  
ATOM   6742 2HG  ARG A 428       7.042   1.027   9.491  1.00  1.91           H  
ATOM   6743 1HD  ARG A 428       5.021   2.283   9.092  1.00  1.91           H  
ATOM   6744 2HD  ARG A 428       4.191   0.814   8.533  1.00  1.91           H  
ATOM   6745  HE  ARG A 428       4.807   1.601  11.297  1.00  1.91           H  
ATOM   6746 1HH1 ARG A 428       3.934  -1.116   9.184  1.00  1.91           H  
ATOM   6747 2HH1 ARG A 428       3.293  -2.046  10.519  1.00  1.91           H  
ATOM   6748 1HH2 ARG A 428       4.038   0.487  12.875  1.00  1.91           H  
ATOM   6749 2HH2 ARG A 428       3.347  -1.139  12.666  1.00  1.91           H  
ATOM   6750  N   ALA A 429       8.656   1.518   4.852  1.00  2.44           N  
ATOM   6751  CA  ALA A 429       8.843   1.609   3.403  1.00  2.44           C  
ATOM   6752  C   ALA A 429       9.781   0.507   2.907  1.00  2.44           C  
ATOM   6753  O   ALA A 429       9.591  -0.052   1.828  1.00  2.44           O  
ATOM   6754  CB  ALA A 429       9.414   2.969   3.029  1.00  2.44           C  
ATOM   6755  H   ALA A 429       8.862   2.332   5.432  1.00  2.44           H  
ATOM   6756  HA  ALA A 429       7.873   1.479   2.922  1.00  2.44           H  
ATOM   6757 1HB  ALA A 429       9.533   3.025   1.952  1.00  2.44           H  
ATOM   6758 2HB  ALA A 429       8.737   3.757   3.366  1.00  2.44           H  
ATOM   6759 3HB  ALA A 429      10.380   3.103   3.500  1.00  2.44           H  
ATOM   6760  N   GLN A 430      10.770   0.163   3.733  1.00  3.09           N  
ATOM   6761  CA  GLN A 430      11.767  -0.851   3.401  1.00  3.09           C  
ATOM   6762  C   GLN A 430      11.371  -2.309   3.705  1.00  3.09           C  
ATOM   6763  O   GLN A 430      12.155  -3.215   3.399  1.00  3.09           O  
ATOM   6764  CB  GLN A 430      13.069  -0.543   4.145  1.00  3.09           C  
ATOM   6765  CG  GLN A 430      13.755   0.738   3.707  1.00  3.09           C  
ATOM   6766  CD  GLN A 430      14.998   1.062   4.541  1.00  3.09           C  
ATOM   6767  OE1 GLN A 430      15.789   0.194   4.930  1.00  3.09           O  
ATOM   6768  NE2 GLN A 430      15.154   2.343   4.806  1.00  3.09           N  
ATOM   6769  H   GLN A 430      10.864   0.678   4.613  1.00  3.09           H  
ATOM   6770  HA  GLN A 430      11.957  -0.783   2.331  1.00  3.09           H  
ATOM   6771 1HB  GLN A 430      12.850  -0.453   5.213  1.00  3.09           H  
ATOM   6772 2HB  GLN A 430      13.765  -1.368   4.020  1.00  3.09           H  
ATOM   6773 1HG  GLN A 430      14.050   0.642   2.663  1.00  3.09           H  
ATOM   6774 2HG  GLN A 430      13.049   1.564   3.824  1.00  3.09           H  
ATOM   6775 1HE2 GLN A 430      15.929   2.709   5.363  1.00  3.09           H  
ATOM   6776 2HE2 GLN A 430      14.481   2.993   4.468  1.00  3.09           H  
ATOM   6777  N   THR A 431      10.200  -2.544   4.311  1.00  3.83           N  
ATOM   6778  CA  THR A 431       9.776  -3.899   4.684  1.00  3.83           C  
ATOM   6779  C   THR A 431       8.351  -3.938   5.236  1.00  3.83           C  
ATOM   6780  O   THR A 431       7.420  -4.259   4.497  1.00  3.83           O  
ATOM   6781  OXT THR A 431       8.201  -4.029   6.455  1.00  3.83           O  
ATOM   6782  CB  THR A 431      10.732  -4.543   5.724  1.00  3.83           C  
ATOM   6783  OG1 THR A 431      10.276  -5.871   6.027  1.00  3.83           O  
ATOM   6784  CG2 THR A 431      10.806  -3.719   6.999  1.00  3.83           C  
ATOM   6785  H   THR A 431       9.570  -1.764   4.509  1.00  3.83           H  
ATOM   6786  HA  THR A 431       9.797  -4.515   3.786  1.00  3.83           H  
ATOM   6787  HB  THR A 431      11.730  -4.618   5.310  1.00  3.83           H  
ATOM   6788  HG1 THR A 431      10.298  -6.404   5.229  1.00  3.83           H  
ATOM   6789 1HG2 THR A 431      11.484  -4.199   7.703  1.00  3.83           H  
ATOM   6790 2HG2 THR A 431      11.177  -2.735   6.761  1.00  3.83           H  
ATOM   6791 3HG2 THR A 431       9.819  -3.637   7.447  1.00  3.83           H  
TER    6792
ENDMDL

REMARK ID 693109 MODEL 4 Beta glycosydase thermophiles
PFRMAT TS
TARGET Beta glycosydase thermophiles
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.622   0.875   0.367  1.00  6.57           N  
ATOM      2  CA  MET A   1       3.475   1.463  -0.939  1.00  6.57           C  
ATOM      3  C   MET A   1       2.539   2.670  -0.987  1.00  6.57           C  
ATOM      4  O   MET A   1       2.984   3.823  -0.939  1.00  6.57           O  
ATOM      5  CB  MET A   1       3.016   0.373  -1.902  1.00  6.57           C  
ATOM      6  CG  MET A   1       2.788   0.798  -3.354  1.00  6.57           C  
ATOM      7  SD  MET A   1       2.246  -0.580  -4.375  1.00  6.57           S  
ATOM      8  CE  MET A   1       0.670  -0.988  -3.636  1.00  6.57           C  
ATOM      9 1H   MET A   1       2.922   0.162   0.499  1.00  6.57           H  
ATOM     10 2H   MET A   1       4.553   0.458   0.417  1.00  6.57           H  
ATOM     11 3H   MET A   1       3.532   1.588   1.073  1.00  6.57           H  
ATOM     12  HA  MET A   1       4.458   1.807  -1.254  1.00  6.57           H  
ATOM     13 1HB  MET A   1       3.769  -0.385  -1.906  1.00  6.57           H  
ATOM     14 2HB  MET A   1       2.101  -0.087  -1.534  1.00  6.57           H  
ATOM     15 1HG  MET A   1       2.047   1.585  -3.431  1.00  6.57           H  
ATOM     16 2HG  MET A   1       3.724   1.178  -3.761  1.00  6.57           H  
ATOM     17 1HE  MET A   1       0.216  -1.828  -4.167  1.00  6.57           H  
ATOM     18 2HE  MET A   1       0.812  -1.260  -2.591  1.00  6.57           H  
ATOM     19 3HE  MET A   1       0.002  -0.131  -3.694  1.00  6.57           H  
ATOM     20  N   THR A   2       1.233   2.434  -1.081  1.00  6.20           N  
ATOM     21  CA  THR A   2       0.322   3.542  -1.365  1.00  6.20           C  
ATOM     22  C   THR A   2      -0.091   4.485  -0.240  1.00  6.20           C  
ATOM     23  O   THR A   2      -1.219   4.428   0.243  1.00  6.20           O  
ATOM     24  CB  THR A   2      -0.967   3.010  -2.007  1.00  6.20           C  
ATOM     25  OG1 THR A   2      -0.648   2.314  -3.215  1.00  6.20           O  
ATOM     26  CG2 THR A   2      -1.900   4.166  -2.326  1.00  6.20           C  
ATOM     27  H   THR A   2       0.863   1.494  -1.051  1.00  6.20           H  
ATOM     28  HA  THR A   2       0.813   4.161  -2.118  1.00  6.20           H  
ATOM     29  HB  THR A   2      -1.463   2.326  -1.323  1.00  6.20           H  
ATOM     30  HG1 THR A   2      -1.459   1.960  -3.607  1.00  6.20           H  
ATOM     31 1HG2 THR A   2      -2.810   3.779  -2.784  1.00  6.20           H  
ATOM     32 2HG2 THR A   2      -2.155   4.701  -1.411  1.00  6.20           H  
ATOM     33 3HG2 THR A   2      -1.407   4.852  -3.016  1.00  6.20           H  
ATOM     34  N   GLU A   3       0.825   5.377   0.137  1.00  5.58           N  
ATOM     35  CA  GLU A   3       0.614   6.510   1.072  1.00  5.58           C  
ATOM     36  C   GLU A   3       0.194   6.185   2.513  1.00  5.58           C  
ATOM     37  O   GLU A   3       0.876   6.525   3.477  1.00  5.58           O  
ATOM     38  CB  GLU A   3      -0.416   7.477   0.470  1.00  5.58           C  
ATOM     39  CG  GLU A   3       0.070   8.192  -0.797  1.00  5.58           C  
ATOM     40  CD  GLU A   3      -0.955   9.131  -1.409  1.00  5.58           C  
ATOM     41  OE1 GLU A   3      -2.061   9.181  -0.927  1.00  5.58           O  
ATOM     42  OE2 GLU A   3      -0.622   9.794  -2.363  1.00  5.58           O  
ATOM     43  H   GLU A   3       1.741   5.251  -0.297  1.00  5.58           H  
ATOM     44  HA  GLU A   3       1.563   7.044   1.136  1.00  5.58           H  
ATOM     45 1HB  GLU A   3      -1.337   6.951   0.231  1.00  5.58           H  
ATOM     46 2HB  GLU A   3      -0.665   8.239   1.208  1.00  5.58           H  
ATOM     47 1HG  GLU A   3       0.965   8.762  -0.552  1.00  5.58           H  
ATOM     48 2HG  GLU A   3       0.346   7.438  -1.534  1.00  5.58           H  
ATOM     49  N   ASN A   4      -0.890   5.441   2.668  1.00  4.72           N  
ATOM     50  CA  ASN A   4      -1.436   5.099   3.974  1.00  4.72           C  
ATOM     51  C   ASN A   4      -0.809   3.818   4.481  1.00  4.72           C  
ATOM     52  O   ASN A   4      -1.266   3.197   5.443  1.00  4.72           O  
ATOM     53  CB  ASN A   4      -2.947   5.045   3.919  1.00  4.72           C  
ATOM     54  CG  ASN A   4      -3.523   6.454   3.797  1.00  4.72           C  
ATOM     55  OD1 ASN A   4      -2.985   7.385   4.413  1.00  4.72           O  
ATOM     56  ND2 ASN A   4      -4.570   6.632   3.034  1.00  4.72           N  
ATOM     57  H   ASN A   4      -1.379   5.142   1.834  1.00  4.72           H  
ATOM     58  HA  ASN A   4      -1.163   5.886   4.678  1.00  4.72           H  
ATOM     59 1HB  ASN A   4      -3.267   4.453   3.054  1.00  4.72           H  
ATOM     60 2HB  ASN A   4      -3.340   4.567   4.815  1.00  4.72           H  
ATOM     61 1HD2 ASN A   4      -4.967   7.541   2.931  1.00  4.72           H  
ATOM     62 2HD2 ASN A   4      -4.988   5.850   2.534  1.00  4.72           H  
ATOM     63  N   ALA A   5       0.271   3.446   3.800  1.00  3.74           N  
ATOM     64  CA  ALA A   5       1.143   2.355   4.149  1.00  3.74           C  
ATOM     65  C   ALA A   5       2.152   2.830   5.209  1.00  3.74           C  
ATOM     66  O   ALA A   5       2.896   2.022   5.763  1.00  3.74           O  
ATOM     67  CB  ALA A   5       1.840   1.861   2.903  1.00  3.74           C  
ATOM     68  H   ALA A   5       0.524   4.009   3.004  1.00  3.74           H  
ATOM     69  HA  ALA A   5       0.548   1.554   4.588  1.00  3.74           H  
ATOM     70 1HB  ALA A   5       2.494   1.038   3.156  1.00  3.74           H  
ATOM     71 2HB  ALA A   5       1.099   1.535   2.178  1.00  3.74           H  
ATOM     72 3HB  ALA A   5       2.419   2.684   2.488  1.00  3.74           H  
ATOM     73  N   GLU A   6       2.205   4.158   5.446  1.00  2.80           N  
ATOM     74  CA  GLU A   6       3.073   4.754   6.470  1.00  2.80           C  
ATOM     75  C   GLU A   6       2.463   4.447   7.837  1.00  2.80           C  
ATOM     76  O   GLU A   6       1.284   4.098   7.912  1.00  2.80           O  
ATOM     77  CB  GLU A   6       3.273   6.265   6.231  1.00  2.80           C  
ATOM     78  CG  GLU A   6       4.126   7.049   7.315  1.00  2.80           C  
ATOM     79  CD  GLU A   6       5.573   6.576   7.529  1.00  2.80           C  
ATOM     80  OE1 GLU A   6       6.491   7.231   7.081  1.00  2.80           O  
ATOM     81  OE2 GLU A   6       5.741   5.565   8.172  1.00  2.80           O  
ATOM     82  H   GLU A   6       1.610   4.794   4.909  1.00  2.80           H  
ATOM     83  HA  GLU A   6       4.054   4.276   6.419  1.00  2.80           H  
ATOM     84 1HB  GLU A   6       3.752   6.410   5.265  1.00  2.80           H  
ATOM     85 2HB  GLU A   6       2.295   6.745   6.175  1.00  2.80           H  
ATOM     86 1HG  GLU A   6       4.176   8.086   6.979  1.00  2.80           H  
ATOM     87 2HG  GLU A   6       3.606   7.057   8.256  1.00  2.80           H  
ATOM     88  N   LYS A   7       3.276   4.485   8.909  1.00  2.03           N  
ATOM     89  CA  LYS A   7       2.895   4.198  10.320  1.00  2.03           C  
ATOM     90  C   LYS A   7       2.693   2.698  10.562  1.00  2.03           C  
ATOM     91  O   LYS A   7       3.229   2.122  11.506  1.00  2.03           O  
ATOM     92  CB  LYS A   7       1.618   4.946  10.756  1.00  2.03           C  
ATOM     93  CG  LYS A   7       1.744   6.461  10.840  1.00  2.03           C  
ATOM     94  CD  LYS A   7       0.435   7.089  11.296  1.00  2.03           C  
ATOM     95  CE  LYS A   7       0.536   8.606  11.374  1.00  2.03           C  
ATOM     96  NZ  LYS A   7      -0.758   9.228  11.783  1.00  2.03           N  
ATOM     97  H   LYS A   7       4.240   4.767   8.729  1.00  2.03           H  
ATOM     98  HA  LYS A   7       3.714   4.525  10.962  1.00  2.03           H  
ATOM     99 1HB  LYS A   7       0.778   4.707  10.120  1.00  2.03           H  
ATOM    100 2HB  LYS A   7       1.349   4.605  11.756  1.00  2.03           H  
ATOM    101 1HG  LYS A   7       2.541   6.727  11.535  1.00  2.03           H  
ATOM    102 2HG  LYS A   7       1.989   6.856   9.863  1.00  2.03           H  
ATOM    103 1HD  LYS A   7      -0.357   6.821  10.596  1.00  2.03           H  
ATOM    104 2HD  LYS A   7       0.172   6.701  12.280  1.00  2.03           H  
ATOM    105 1HE  LYS A   7       1.302   8.876  12.099  1.00  2.03           H  
ATOM    106 2HE  LYS A   7       0.821   8.995  10.397  1.00  2.03           H  
ATOM    107 1HZ  LYS A   7      -0.652  10.232  11.823  1.00  2.03           H  
ATOM    108 2HZ  LYS A   7      -1.473   8.992  11.110  1.00  2.03           H  
ATOM    109 3HZ  LYS A   7      -1.026   8.882  12.693  1.00  2.03           H  
ATOM    110  N   PHE A   8       1.916   2.093   9.689  1.00  1.47           N  
ATOM    111  CA  PHE A   8       1.605   0.680   9.626  1.00  1.47           C  
ATOM    112  C   PHE A   8       2.922  -0.093   9.712  1.00  1.47           C  
ATOM    113  O   PHE A   8       3.896   0.258   9.037  1.00  1.47           O  
ATOM    114  CB  PHE A   8       0.975   0.461   8.260  1.00  1.47           C  
ATOM    115  CG  PHE A   8       0.410  -0.823   7.930  1.00  1.47           C  
ATOM    116  CD1 PHE A   8      -0.875  -1.108   8.207  1.00  1.47           C  
ATOM    117  CD2 PHE A   8       1.148  -1.738   7.317  1.00  1.47           C  
ATOM    118  CE1 PHE A   8      -1.413  -2.299   7.810  1.00  1.47           C  
ATOM    119  CE2 PHE A   8       0.625  -2.920   6.931  1.00  1.47           C  
ATOM    120  CZ  PHE A   8      -0.676  -3.197   7.166  1.00  1.47           C  
ATOM    121  H   PHE A   8       1.506   2.689   8.982  1.00  1.47           H  
ATOM    122  HA  PHE A   8       0.942   0.400  10.446  1.00  1.47           H  
ATOM    123 1HB  PHE A   8       0.194   1.212   8.115  1.00  1.47           H  
ATOM    124 2HB  PHE A   8       1.732   0.673   7.512  1.00  1.47           H  
ATOM    125  HD1 PHE A   8      -1.480  -0.366   8.724  1.00  1.47           H  
ATOM    126  HD2 PHE A   8       2.175  -1.511   7.134  1.00  1.47           H  
ATOM    127  HE1 PHE A   8      -2.411  -2.517   7.999  1.00  1.47           H  
ATOM    128  HE2 PHE A   8       1.245  -3.627   6.434  1.00  1.47           H  
ATOM    129  HZ  PHE A   8      -1.120  -4.136   6.856  1.00  1.47           H  
ATOM    130  N   LEU A   9       2.973  -1.140  10.520  1.00  1.11           N  
ATOM    131  CA  LEU A   9       4.217  -1.881  10.652  1.00  1.11           C  
ATOM    132  C   LEU A   9       4.347  -3.092   9.745  1.00  1.11           C  
ATOM    133  O   LEU A   9       3.723  -4.134   9.960  1.00  1.11           O  
ATOM    134  CB  LEU A   9       4.401  -2.287  12.110  1.00  1.11           C  
ATOM    135  CG  LEU A   9       4.569  -1.122  13.081  1.00  1.11           C  
ATOM    136  CD1 LEU A   9       4.607  -1.638  14.505  1.00  1.11           C  
ATOM    137  CD2 LEU A   9       5.877  -0.404  12.737  1.00  1.11           C  
ATOM    138  H   LEU A   9       2.160  -1.412  11.071  1.00  1.11           H  
ATOM    139  HA  LEU A   9       5.029  -1.201  10.403  1.00  1.11           H  
ATOM    140 1HB  LEU A   9       3.527  -2.859  12.425  1.00  1.11           H  
ATOM    141 2HB  LEU A   9       5.280  -2.923  12.187  1.00  1.11           H  
ATOM    142  HG  LEU A   9       3.728  -0.426  12.982  1.00  1.11           H  
ATOM    143 1HD1 LEU A   9       4.734  -0.803  15.193  1.00  1.11           H  
ATOM    144 2HD1 LEU A   9       3.670  -2.137  14.713  1.00  1.11           H  
ATOM    145 3HD1 LEU A   9       5.437  -2.330  14.618  1.00  1.11           H  
ATOM    146 1HD2 LEU A   9       6.022   0.436  13.415  1.00  1.11           H  
ATOM    147 2HD2 LEU A   9       6.712  -1.103  12.836  1.00  1.11           H  
ATOM    148 3HD2 LEU A   9       5.827  -0.036  11.708  1.00  1.11           H  
ATOM    149  N   TRP A  10       5.192  -2.939   8.733  1.00  0.89           N  
ATOM    150  CA  TRP A  10       5.448  -3.991   7.759  1.00  0.89           C  
ATOM    151  C   TRP A  10       6.561  -4.873   8.295  1.00  0.89           C  
ATOM    152  O   TRP A  10       7.581  -4.353   8.782  1.00  0.89           O  
ATOM    153  CB  TRP A  10       5.925  -3.386   6.452  1.00  0.89           C  
ATOM    154  CG  TRP A  10       4.891  -2.549   5.798  1.00  0.89           C  
ATOM    155  CD1 TRP A  10       4.798  -1.192   5.891  1.00  0.89           C  
ATOM    156  CD2 TRP A  10       3.782  -2.970   4.985  1.00  0.89           C  
ATOM    157  NE1 TRP A  10       3.708  -0.747   5.215  1.00  0.89           N  
ATOM    158  CE2 TRP A  10       3.070  -1.816   4.647  1.00  0.89           C  
ATOM    159  CE3 TRP A  10       3.326  -4.212   4.539  1.00  0.89           C  
ATOM    160  CZ2 TRP A  10       1.924  -1.861   3.903  1.00  0.89           C  
ATOM    161  CZ3 TRP A  10       2.158  -4.253   3.790  1.00  0.89           C  
ATOM    162  CH2 TRP A  10       1.472  -3.099   3.487  1.00  0.89           C  
ATOM    163  H   TRP A  10       5.654  -2.045   8.627  1.00  0.89           H  
ATOM    164  HA  TRP A  10       4.546  -4.585   7.608  1.00  0.89           H  
ATOM    165 1HB  TRP A  10       6.817  -2.783   6.626  1.00  0.89           H  
ATOM    166 2HB  TRP A  10       6.192  -4.196   5.773  1.00  0.89           H  
ATOM    167  HD1 TRP A  10       5.475  -0.553   6.456  1.00  0.89           H  
ATOM    168  HE1 TRP A  10       3.399   0.238   5.193  1.00  0.89           H  
ATOM    169  HE3 TRP A  10       3.868  -5.127   4.795  1.00  0.89           H  
ATOM    170  HZ2 TRP A  10       1.381  -0.977   3.662  1.00  0.89           H  
ATOM    171  HZ3 TRP A  10       1.790  -5.222   3.459  1.00  0.89           H  
ATOM    172  HH2 TRP A  10       0.548  -3.163   2.904  1.00  0.89           H  
ATOM    173  N   GLY A  11       6.434  -6.179   8.133  1.00  0.77           N  
ATOM    174  CA  GLY A  11       7.523  -7.012   8.591  1.00  0.77           C  
ATOM    175  C   GLY A  11       7.422  -8.479   8.286  1.00  0.77           C  
ATOM    176  O   GLY A  11       6.773  -8.889   7.319  1.00  0.77           O  
ATOM    177  H   GLY A  11       5.564  -6.569   7.767  1.00  0.77           H  
ATOM    178 1HA  GLY A  11       8.415  -6.648   8.122  1.00  0.77           H  
ATOM    179 2HA  GLY A  11       7.638  -6.875   9.661  1.00  0.77           H  
ATOM    180  N   VAL A  12       8.164  -9.253   9.063  1.00  0.71           N  
ATOM    181  CA  VAL A  12       8.242 -10.697   8.873  1.00  0.71           C  
ATOM    182  C   VAL A  12       7.970 -11.428  10.190  1.00  0.71           C  
ATOM    183  O   VAL A  12       8.237 -10.888  11.267  1.00  0.71           O  
ATOM    184  CB  VAL A  12       9.626 -11.070   8.293  1.00  0.71           C  
ATOM    185  CG1 VAL A  12       9.828 -10.439   6.917  1.00  0.71           C  
ATOM    186  CG2 VAL A  12      10.701 -10.590   9.197  1.00  0.71           C  
ATOM    187  H   VAL A  12       8.669  -8.797   9.831  1.00  0.71           H  
ATOM    188  HA  VAL A  12       7.480 -11.001   8.156  1.00  0.71           H  
ATOM    189  HB  VAL A  12       9.681 -12.154   8.181  1.00  0.71           H  
ATOM    190 1HG1 VAL A  12      10.800 -10.730   6.533  1.00  0.71           H  
ATOM    191 2HG1 VAL A  12       9.056 -10.786   6.245  1.00  0.71           H  
ATOM    192 3HG1 VAL A  12       9.783  -9.360   6.991  1.00  0.71           H  
ATOM    193 1HG2 VAL A  12      11.665 -10.867   8.788  1.00  0.71           H  
ATOM    194 2HG2 VAL A  12      10.646  -9.508   9.302  1.00  0.71           H  
ATOM    195 3HG2 VAL A  12      10.575 -11.047  10.143  1.00  0.71           H  
ATOM    196  N   ALA A  13       7.451 -12.651  10.097  1.00  0.69           N  
ATOM    197  CA  ALA A  13       7.133 -13.470  11.272  1.00  0.69           C  
ATOM    198  C   ALA A  13       7.835 -14.815  11.266  1.00  0.69           C  
ATOM    199  O   ALA A  13       8.230 -15.298  10.219  1.00  0.69           O  
ATOM    200  CB  ALA A  13       5.635 -13.733  11.337  1.00  0.69           C  
ATOM    201  H   ALA A  13       7.213 -13.010   9.173  1.00  0.69           H  
ATOM    202  HA  ALA A  13       7.456 -12.926  12.147  1.00  0.69           H  
ATOM    203 1HB  ALA A  13       5.408 -14.320  12.224  1.00  0.69           H  
ATOM    204 2HB  ALA A  13       5.094 -12.793  11.379  1.00  0.69           H  
ATOM    205 3HB  ALA A  13       5.325 -14.287  10.446  1.00  0.69           H  
ATOM    206  N   THR A  14       8.020 -15.422  12.437  1.00  0.70           N  
ATOM    207  CA  THR A  14       8.534 -16.791  12.463  1.00  0.70           C  
ATOM    208  C   THR A  14       8.351 -17.559  13.776  1.00  0.70           C  
ATOM    209  O   THR A  14       8.284 -16.948  14.845  1.00  0.70           O  
ATOM    210  CB  THR A  14      10.004 -16.811  12.207  1.00  0.70           C  
ATOM    211  OG1 THR A  14      10.353 -18.153  12.053  1.00  0.70           O  
ATOM    212  CG2 THR A  14      10.720 -16.217  13.430  1.00  0.70           C  
ATOM    213  H   THR A  14       7.799 -14.924  13.291  1.00  0.70           H  
ATOM    214  HA  THR A  14       8.028 -17.351  11.675  1.00  0.70           H  
ATOM    215  HB  THR A  14      10.250 -16.256  11.310  1.00  0.70           H  
ATOM    216  HG1 THR A  14      10.426 -18.572  12.933  1.00  0.70           H  
ATOM    217 1HG2 THR A  14      11.789 -16.238  13.297  1.00  0.70           H  
ATOM    218 2HG2 THR A  14      10.396 -15.189  13.568  1.00  0.70           H  
ATOM    219 3HG2 THR A  14      10.460 -16.793  14.317  1.00  0.70           H  
ATOM    220  N   SER A  15       8.359 -18.900  13.720  1.00  0.72           N  
ATOM    221  CA  SER A  15       8.418 -19.640  14.974  1.00  0.72           C  
ATOM    222  C   SER A  15       9.859 -19.882  15.372  1.00  0.72           C  
ATOM    223  O   SER A  15      10.734 -19.990  14.504  1.00  0.72           O  
ATOM    224  CB  SER A  15       7.788 -20.988  14.831  1.00  0.72           C  
ATOM    225  OG  SER A  15       8.546 -21.771  13.968  1.00  0.72           O  
ATOM    226  H   SER A  15       8.363 -19.419  12.834  1.00  0.72           H  
ATOM    227  HA  SER A  15       7.915 -19.072  15.755  1.00  0.72           H  
ATOM    228 1HB  SER A  15       7.708 -21.469  15.804  1.00  0.72           H  
ATOM    229 2HB  SER A  15       6.799 -20.886  14.432  1.00  0.72           H  
ATOM    230  HG  SER A  15       8.471 -21.307  13.110  1.00  0.72           H  
ATOM    231  N   ALA A  16      10.076 -20.096  16.660  1.00  0.74           N  
ATOM    232  CA  ALA A  16      11.373 -20.487  17.192  1.00  0.74           C  
ATOM    233  C   ALA A  16      11.845 -21.837  16.656  1.00  0.74           C  
ATOM    234  O   ALA A  16      13.017 -22.018  16.334  1.00  0.74           O  
ATOM    235  CB  ALA A  16      11.296 -20.558  18.697  1.00  0.74           C  
ATOM    236  H   ALA A  16       9.307 -19.941  17.297  1.00  0.74           H  
ATOM    237  HA  ALA A  16      12.101 -19.730  16.898  1.00  0.74           H  
ATOM    238 1HB  ALA A  16      12.266 -20.826  19.095  1.00  0.74           H  
ATOM    239 2HB  ALA A  16      10.998 -19.594  19.100  1.00  0.74           H  
ATOM    240 3HB  ALA A  16      10.566 -21.309  18.979  1.00  0.74           H  
ATOM    241  N   TYR A  17      10.926 -22.792  16.500  1.00  0.76           N  
ATOM    242  CA  TYR A  17      11.319 -24.118  16.018  1.00  0.76           C  
ATOM    243  C   TYR A  17      11.991 -24.000  14.654  1.00  0.76           C  
ATOM    244  O   TYR A  17      13.054 -24.571  14.415  1.00  0.76           O  
ATOM    245  CB  TYR A  17      10.124 -25.081  15.946  1.00  0.76           C  
ATOM    246  CG  TYR A  17      10.505 -26.497  15.465  1.00  0.76           C  
ATOM    247  CD1 TYR A  17      11.075 -27.399  16.368  1.00  0.76           C  
ATOM    248  CD2 TYR A  17      10.298 -26.889  14.140  1.00  0.76           C  
ATOM    249  CE1 TYR A  17      11.438 -28.678  15.955  1.00  0.76           C  
ATOM    250  CE2 TYR A  17      10.668 -28.173  13.735  1.00  0.76           C  
ATOM    251  CZ  TYR A  17      11.239 -29.069  14.641  1.00  0.76           C  
ATOM    252  OH  TYR A  17      11.608 -30.353  14.228  1.00  0.76           O  
ATOM    253  H   TYR A  17       9.963 -22.602  16.733  1.00  0.76           H  
ATOM    254  HA  TYR A  17      12.052 -24.536  16.707  1.00  0.76           H  
ATOM    255 1HB  TYR A  17       9.655 -25.165  16.930  1.00  0.76           H  
ATOM    256 2HB  TYR A  17       9.381 -24.679  15.261  1.00  0.76           H  
ATOM    257  HD1 TYR A  17      11.236 -27.098  17.406  1.00  0.76           H  
ATOM    258  HD2 TYR A  17       9.851 -26.195  13.424  1.00  0.76           H  
ATOM    259  HE1 TYR A  17      11.878 -29.373  16.663  1.00  0.76           H  
ATOM    260  HE2 TYR A  17      10.505 -28.477  12.709  1.00  0.76           H  
ATOM    261  HH  TYR A  17      11.865 -30.914  15.021  1.00  0.76           H  
ATOM    262  N   GLN A  18      11.347 -23.260  13.753  1.00  0.79           N  
ATOM    263  CA  GLN A  18      11.825 -23.070  12.387  1.00  0.79           C  
ATOM    264  C   GLN A  18      13.140 -22.310  12.253  1.00  0.79           C  
ATOM    265  O   GLN A  18      13.961 -22.592  11.381  1.00  0.79           O  
ATOM    266  CB  GLN A  18      10.793 -22.265  11.657  1.00  0.79           C  
ATOM    267  CG  GLN A  18       9.525 -22.972  11.373  1.00  0.79           C  
ATOM    268  CD  GLN A  18       8.456 -22.008  10.897  1.00  0.79           C  
ATOM    269  OE1 GLN A  18       8.216 -20.922  11.489  1.00  0.79           O  
ATOM    270  NE2 GLN A  18       7.780 -22.400   9.870  1.00  0.79           N  
ATOM    271  H   GLN A  18      10.474 -22.792  14.019  1.00  0.79           H  
ATOM    272  HA  GLN A  18      11.943 -24.052  11.929  1.00  0.79           H  
ATOM    273 1HB  GLN A  18      10.552 -21.387  12.256  1.00  0.79           H  
ATOM    274 2HB  GLN A  18      11.229 -21.905  10.766  1.00  0.79           H  
ATOM    275 1HG  GLN A  18       9.704 -23.694  10.583  1.00  0.79           H  
ATOM    276 2HG  GLN A  18       9.179 -23.490  12.266  1.00  0.79           H  
ATOM    277 1HE2 GLN A  18       7.035 -21.835   9.518  1.00  0.79           H  
ATOM    278 2HE2 GLN A  18       7.994 -23.304   9.434  1.00  0.79           H  
ATOM    279  N   ILE A  19      13.292 -21.312  13.096  1.00  0.81           N  
ATOM    280  CA  ILE A  19      14.411 -20.395  13.061  1.00  0.81           C  
ATOM    281  C   ILE A  19      15.568 -20.603  14.010  1.00  0.81           C  
ATOM    282  O   ILE A  19      16.715 -20.438  13.610  1.00  0.81           O  
ATOM    283  CB  ILE A  19      13.859 -18.989  13.132  1.00  0.81           C  
ATOM    284  CG1 ILE A  19      13.082 -18.748  11.960  1.00  0.81           C  
ATOM    285  CG2 ILE A  19      14.842 -18.015  13.279  1.00  0.81           C  
ATOM    286  CD1 ILE A  19      13.848 -18.899  10.736  1.00  0.81           C  
ATOM    287  H   ILE A  19      12.556 -21.136  13.781  1.00  0.81           H  
ATOM    288  HA  ILE A  19      14.843 -20.480  12.069  1.00  0.81           H  
ATOM    289  HB  ILE A  19      13.182 -18.932  13.986  1.00  0.81           H  
ATOM    290 1HG1 ILE A  19      12.259 -19.440  11.920  1.00  0.81           H  
ATOM    291 2HG1 ILE A  19      12.734 -17.740  11.974  1.00  0.81           H  
ATOM    292 1HG2 ILE A  19      14.382 -17.028  13.342  1.00  0.81           H  
ATOM    293 2HG2 ILE A  19      15.375 -18.230  14.191  1.00  0.81           H  
ATOM    294 3HG2 ILE A  19      15.496 -18.054  12.422  1.00  0.81           H  
ATOM    295 1HD1 ILE A  19      13.227 -18.676   9.888  1.00  0.81           H  
ATOM    296 2HD1 ILE A  19      14.689 -18.214  10.759  1.00  0.81           H  
ATOM    297 3HD1 ILE A  19      14.193 -19.903  10.678  1.00  0.81           H  
ATOM    298  N   GLU A  20      15.354 -20.952  15.258  1.00  0.82           N  
ATOM    299  CA  GLU A  20      16.533 -21.007  16.096  1.00  0.82           C  
ATOM    300  C   GLU A  20      17.560 -21.985  15.532  1.00  0.82           C  
ATOM    301  O   GLU A  20      18.749 -21.688  15.549  1.00  0.82           O  
ATOM    302  CB  GLU A  20      16.157 -21.349  17.517  1.00  0.82           C  
ATOM    303  CG  GLU A  20      15.422 -20.228  18.167  1.00  0.82           C  
ATOM    304  CD  GLU A  20      15.033 -20.487  19.551  1.00  0.82           C  
ATOM    305  OE1 GLU A  20      15.418 -21.484  20.108  1.00  0.82           O  
ATOM    306  OE2 GLU A  20      14.322 -19.671  20.065  1.00  0.82           O  
ATOM    307  H   GLU A  20      14.431 -21.155  15.626  1.00  0.82           H  
ATOM    308  HA  GLU A  20      16.987 -20.020  16.113  1.00  0.82           H  
ATOM    309 1HB  GLU A  20      15.520 -22.236  17.530  1.00  0.82           H  
ATOM    310 2HB  GLU A  20      17.053 -21.568  18.099  1.00  0.82           H  
ATOM    311 1HG  GLU A  20      16.047 -19.346  18.129  1.00  0.82           H  
ATOM    312 2HG  GLU A  20      14.531 -20.022  17.580  1.00  0.82           H  
ATOM    313  N   GLY A  21      17.126 -23.101  14.946  1.00  0.83           N  
ATOM    314  CA  GLY A  21      18.091 -24.008  14.334  1.00  0.83           C  
ATOM    315  C   GLY A  21      18.594 -25.121  15.231  1.00  0.83           C  
ATOM    316  O   GLY A  21      19.573 -25.796  14.905  1.00  0.83           O  
ATOM    317  H   GLY A  21      16.135 -23.314  14.921  1.00  0.83           H  
ATOM    318 1HA  GLY A  21      17.646 -24.431  13.436  1.00  0.83           H  
ATOM    319 2HA  GLY A  21      18.946 -23.435  14.007  1.00  0.83           H  
ATOM    320  N   ALA A  22      17.956 -25.293  16.372  1.00  0.83           N  
ATOM    321  CA  ALA A  22      18.349 -26.348  17.281  1.00  0.83           C  
ATOM    322  C   ALA A  22      17.183 -26.728  18.173  1.00  0.83           C  
ATOM    323  O   ALA A  22      16.376 -25.869  18.527  1.00  0.83           O  
ATOM    324  CB  ALA A  22      19.521 -25.890  18.115  1.00  0.83           C  
ATOM    325  H   ALA A  22      17.174 -24.696  16.593  1.00  0.83           H  
ATOM    326  HA  ALA A  22      18.631 -27.219  16.693  1.00  0.83           H  
ATOM    327 1HB  ALA A  22      19.804 -26.695  18.771  1.00  0.83           H  
ATOM    328 2HB  ALA A  22      20.359 -25.635  17.467  1.00  0.83           H  
ATOM    329 3HB  ALA A  22      19.240 -25.019  18.702  1.00  0.83           H  
ATOM    330  N   THR A  23      17.124 -27.985  18.613  1.00  0.83           N  
ATOM    331  CA  THR A  23      16.038 -28.360  19.523  1.00  0.83           C  
ATOM    332  C   THR A  23      16.491 -28.736  20.927  1.00  0.83           C  
ATOM    333  O   THR A  23      15.662 -28.806  21.828  1.00  0.83           O  
ATOM    334  CB  THR A  23      15.216 -29.536  18.981  1.00  0.83           C  
ATOM    335  OG1 THR A  23      16.039 -30.700  18.890  1.00  0.83           O  
ATOM    336  CG2 THR A  23      14.662 -29.189  17.597  1.00  0.83           C  
ATOM    337  H   THR A  23      17.794 -28.674  18.254  1.00  0.83           H  
ATOM    338  HA  THR A  23      15.364 -27.513  19.615  1.00  0.83           H  
ATOM    339  HB  THR A  23      14.390 -29.742  19.660  1.00  0.83           H  
ATOM    340  HG1 THR A  23      16.539 -30.688  18.054  1.00  0.83           H  
ATOM    341 1HG2 THR A  23      14.082 -30.031  17.218  1.00  0.83           H  
ATOM    342 2HG2 THR A  23      14.030 -28.306  17.665  1.00  0.83           H  
ATOM    343 3HG2 THR A  23      15.485 -28.989  16.919  1.00  0.83           H  
ATOM    344  N   GLN A  24      17.773 -29.048  21.118  1.00  0.82           N  
ATOM    345  CA  GLN A  24      18.233 -29.460  22.447  1.00  0.82           C  
ATOM    346  C   GLN A  24      19.430 -28.655  22.967  1.00  0.82           C  
ATOM    347  O   GLN A  24      20.031 -29.003  23.985  1.00  0.82           O  
ATOM    348  CB  GLN A  24      18.527 -30.964  22.472  1.00  0.82           C  
ATOM    349  CG  GLN A  24      17.274 -31.828  22.220  1.00  0.82           C  
ATOM    350  CD  GLN A  24      17.540 -33.313  22.278  1.00  0.82           C  
ATOM    351  OE1 GLN A  24      18.456 -33.772  22.966  1.00  0.82           O  
ATOM    352  NE2 GLN A  24      16.738 -34.085  21.547  1.00  0.82           N  
ATOM    353  H   GLN A  24      18.419 -29.004  20.345  1.00  0.82           H  
ATOM    354  HA  GLN A  24      17.418 -29.294  23.143  1.00  0.82           H  
ATOM    355 1HB  GLN A  24      19.273 -31.204  21.713  1.00  0.82           H  
ATOM    356 2HB  GLN A  24      18.939 -31.238  23.443  1.00  0.82           H  
ATOM    357 1HG  GLN A  24      16.523 -31.575  22.976  1.00  0.82           H  
ATOM    358 2HG  GLN A  24      16.887 -31.603  21.229  1.00  0.82           H  
ATOM    359 1HE2 GLN A  24      16.866 -35.076  21.542  1.00  0.82           H  
ATOM    360 2HE2 GLN A  24      16.005 -33.672  20.999  1.00  0.82           H  
ATOM    361  N   GLU A  25      19.778 -27.573  22.281  1.00  0.81           N  
ATOM    362  CA  GLU A  25      20.918 -26.778  22.725  1.00  0.81           C  
ATOM    363  C   GLU A  25      20.545 -25.847  23.868  1.00  0.81           C  
ATOM    364  O   GLU A  25      19.377 -25.487  24.052  1.00  0.81           O  
ATOM    365  CB  GLU A  25      21.535 -25.981  21.576  1.00  0.81           C  
ATOM    366  CG  GLU A  25      22.142 -26.841  20.462  1.00  0.81           C  
ATOM    367  CD  GLU A  25      23.371 -27.604  20.887  1.00  0.81           C  
ATOM    368  OE1 GLU A  25      24.273 -27.010  21.428  1.00  0.81           O  
ATOM    369  OE2 GLU A  25      23.400 -28.791  20.667  1.00  0.81           O  
ATOM    370  H   GLU A  25      19.253 -27.311  21.462  1.00  0.81           H  
ATOM    371  HA  GLU A  25      21.684 -27.460  23.095  1.00  0.81           H  
ATOM    372 1HB  GLU A  25      20.773 -25.343  21.127  1.00  0.81           H  
ATOM    373 2HB  GLU A  25      22.318 -25.327  21.964  1.00  0.81           H  
ATOM    374 1HG  GLU A  25      21.400 -27.567  20.142  1.00  0.81           H  
ATOM    375 2HG  GLU A  25      22.387 -26.204  19.609  1.00  0.81           H  
ATOM    376  N   ASP A  26      21.554 -25.478  24.647  1.00  0.78           N  
ATOM    377  CA  ASP A  26      21.430 -24.552  25.774  1.00  0.78           C  
ATOM    378  C   ASP A  26      20.343 -24.955  26.770  1.00  0.78           C  
ATOM    379  O   ASP A  26      19.670 -24.092  27.341  1.00  0.78           O  
ATOM    380  CB  ASP A  26      21.138 -23.138  25.269  1.00  0.78           C  
ATOM    381  CG  ASP A  26      22.282 -22.540  24.427  1.00  0.78           C  
ATOM    382  OD1 ASP A  26      23.414 -22.867  24.686  1.00  0.78           O  
ATOM    383  OD2 ASP A  26      22.001 -21.749  23.536  1.00  0.78           O  
ATOM    384  H   ASP A  26      22.471 -25.845  24.426  1.00  0.78           H  
ATOM    385  HA  ASP A  26      22.382 -24.536  26.304  1.00  0.78           H  
ATOM    386 1HB  ASP A  26      20.227 -23.148  24.679  1.00  0.78           H  
ATOM    387 2HB  ASP A  26      20.956 -22.483  26.124  1.00  0.78           H  
ATOM    388  N   GLY A  27      20.222 -26.263  27.010  1.00  0.75           N  
ATOM    389  CA  GLY A  27      19.269 -26.825  27.959  1.00  0.75           C  
ATOM    390  C   GLY A  27      17.844 -27.025  27.420  1.00  0.75           C  
ATOM    391  O   GLY A  27      16.980 -27.489  28.161  1.00  0.75           O  
ATOM    392  H   GLY A  27      20.812 -26.899  26.491  1.00  0.75           H  
ATOM    393 1HA  GLY A  27      19.650 -27.785  28.306  1.00  0.75           H  
ATOM    394 2HA  GLY A  27      19.227 -26.179  28.835  1.00  0.75           H  
ATOM    395  N   ARG A  28      17.589 -26.695  26.150  1.00  0.72           N  
ATOM    396  CA  ARG A  28      16.236 -26.820  25.599  1.00  0.72           C  
ATOM    397  C   ARG A  28      15.721 -28.259  25.639  1.00  0.72           C  
ATOM    398  O   ARG A  28      16.457 -29.204  25.347  1.00  0.72           O  
ATOM    399  CB  ARG A  28      16.192 -26.280  24.170  1.00  0.72           C  
ATOM    400  CG  ARG A  28      14.807 -26.230  23.513  1.00  0.72           C  
ATOM    401  CD  ARG A  28      14.838 -25.529  22.194  1.00  0.72           C  
ATOM    402  NE  ARG A  28      13.526 -25.510  21.530  1.00  0.72           N  
ATOM    403  CZ  ARG A  28      13.302 -24.955  20.317  1.00  0.72           C  
ATOM    404  NH1 ARG A  28      14.291 -24.380  19.685  1.00  0.72           N  
ATOM    405  NH2 ARG A  28      12.102 -24.978  19.758  1.00  0.72           N  
ATOM    406  H   ARG A  28      18.324 -26.318  25.552  1.00  0.72           H  
ATOM    407  HA  ARG A  28      15.572 -26.210  26.206  1.00  0.72           H  
ATOM    408 1HB  ARG A  28      16.602 -25.272  24.156  1.00  0.72           H  
ATOM    409 2HB  ARG A  28      16.829 -26.889  23.535  1.00  0.72           H  
ATOM    410 1HG  ARG A  28      14.440 -27.241  23.357  1.00  0.72           H  
ATOM    411 2HG  ARG A  28      14.131 -25.713  24.145  1.00  0.72           H  
ATOM    412 1HD  ARG A  28      15.153 -24.499  22.346  1.00  0.72           H  
ATOM    413 2HD  ARG A  28      15.547 -26.017  21.537  1.00  0.72           H  
ATOM    414  HE  ARG A  28      12.747 -25.953  22.001  1.00  0.72           H  
ATOM    415 1HH1 ARG A  28      15.212 -24.332  20.107  1.00  0.72           H  
ATOM    416 2HH1 ARG A  28      14.146 -23.965  18.779  1.00  0.72           H  
ATOM    417 1HH2 ARG A  28      11.280 -25.391  20.228  1.00  0.72           H  
ATOM    418 2HH2 ARG A  28      11.963 -24.556  18.861  1.00  0.72           H  
ATOM    419  N   GLY A  29      14.472 -28.441  26.066  1.00  0.70           N  
ATOM    420  CA  GLY A  29      13.923 -29.792  26.101  1.00  0.70           C  
ATOM    421  C   GLY A  29      13.250 -30.119  24.765  1.00  0.70           C  
ATOM    422  O   GLY A  29      12.868 -29.201  24.043  1.00  0.70           O  
ATOM    423  H   GLY A  29      13.913 -27.630  26.335  1.00  0.70           H  
ATOM    424 1HA  GLY A  29      14.725 -30.481  26.335  1.00  0.70           H  
ATOM    425 2HA  GLY A  29      13.190 -29.865  26.906  1.00  0.70           H  
ATOM    426  N   PRO A  30      13.070 -31.400  24.402  1.00  0.69           N  
ATOM    427  CA  PRO A  30      12.293 -31.829  23.255  1.00  0.69           C  
ATOM    428  C   PRO A  30      10.845 -31.376  23.373  1.00  0.69           C  
ATOM    429  O   PRO A  30      10.261 -31.401  24.468  1.00  0.69           O  
ATOM    430  CB  PRO A  30      12.392 -33.353  23.315  1.00  0.69           C  
ATOM    431  CG  PRO A  30      13.666 -33.623  24.090  1.00  0.69           C  
ATOM    432  CD  PRO A  30      13.763 -32.494  25.106  1.00  0.69           C  
ATOM    433  HA  PRO A  30      12.754 -31.433  22.335  1.00  0.69           H  
ATOM    434 1HB  PRO A  30      11.495 -33.764  23.807  1.00  0.69           H  
ATOM    435 2HB  PRO A  30      12.411 -33.766  22.294  1.00  0.69           H  
ATOM    436 1HG  PRO A  30      13.624 -34.619  24.560  1.00  0.69           H  
ATOM    437 2HG  PRO A  30      14.524 -33.635  23.405  1.00  0.69           H  
ATOM    438 1HD  PRO A  30      13.257 -32.745  26.052  1.00  0.69           H  
ATOM    439 2HD  PRO A  30      14.833 -32.282  25.236  1.00  0.69           H  
ATOM    440  N   SER A  31      10.263 -31.027  22.240  1.00  0.69           N  
ATOM    441  CA  SER A  31       8.864 -30.633  22.168  1.00  0.69           C  
ATOM    442  C   SER A  31       8.040 -31.710  21.520  1.00  0.69           C  
ATOM    443  O   SER A  31       8.578 -32.555  20.796  1.00  0.69           O  
ATOM    444  CB  SER A  31       8.711 -29.369  21.368  1.00  0.69           C  
ATOM    445  OG  SER A  31       9.040 -29.549  19.995  1.00  0.69           O  
ATOM    446  H   SER A  31      10.814 -31.020  21.393  1.00  0.69           H  
ATOM    447  HA  SER A  31       8.485 -30.464  23.174  1.00  0.69           H  
ATOM    448 1HB  SER A  31       7.691 -28.990  21.458  1.00  0.69           H  
ATOM    449 2HB  SER A  31       9.360 -28.627  21.777  1.00  0.69           H  
ATOM    450  HG  SER A  31       9.046 -28.619  19.650  1.00  0.69           H  
ATOM    451  N   ILE A  32       6.730 -31.626  21.695  1.00  0.70           N  
ATOM    452  CA  ILE A  32       5.847 -32.558  21.024  1.00  0.70           C  
ATOM    453  C   ILE A  32       5.928 -32.434  19.520  1.00  0.70           C  
ATOM    454  O   ILE A  32       5.780 -33.421  18.802  1.00  0.70           O  
ATOM    455  CB  ILE A  32       4.408 -32.386  21.479  1.00  0.70           C  
ATOM    456  CG1 ILE A  32       3.586 -33.580  20.937  1.00  0.70           C  
ATOM    457  CG2 ILE A  32       3.788 -31.034  21.070  1.00  0.70           C  
ATOM    458  CD1 ILE A  32       3.952 -34.915  21.512  1.00  0.70           C  
ATOM    459  H   ILE A  32       6.353 -30.904  22.313  1.00  0.70           H  
ATOM    460  HA  ILE A  32       6.153 -33.563  21.288  1.00  0.70           H  
ATOM    461  HB  ILE A  32       4.411 -32.443  22.559  1.00  0.70           H  
ATOM    462 1HG1 ILE A  32       2.529 -33.388  21.106  1.00  0.70           H  
ATOM    463 2HG1 ILE A  32       3.765 -33.661  19.884  1.00  0.70           H  
ATOM    464 1HG2 ILE A  32       2.770 -30.977  21.462  1.00  0.70           H  
ATOM    465 2HG2 ILE A  32       4.382 -30.223  21.489  1.00  0.70           H  
ATOM    466 3HG2 ILE A  32       3.755 -30.936  19.995  1.00  0.70           H  
ATOM    467 1HD1 ILE A  32       3.334 -35.685  21.052  1.00  0.70           H  
ATOM    468 2HD1 ILE A  32       4.994 -35.120  21.310  1.00  0.70           H  
ATOM    469 3HD1 ILE A  32       3.783 -34.914  22.583  1.00  0.70           H  
ATOM    470  N   TRP A  33       6.185 -31.231  19.024  1.00  0.72           N  
ATOM    471  CA  TRP A  33       6.329 -31.074  17.599  1.00  0.72           C  
ATOM    472  C   TRP A  33       7.509 -31.879  17.129  1.00  0.72           C  
ATOM    473  O   TRP A  33       7.424 -32.581  16.123  1.00  0.72           O  
ATOM    474  CB  TRP A  33       6.526 -29.643  17.147  1.00  0.72           C  
ATOM    475  CG  TRP A  33       6.666 -29.629  15.683  1.00  0.72           C  
ATOM    476  CD1 TRP A  33       7.782 -29.427  15.002  1.00  0.72           C  
ATOM    477  CD2 TRP A  33       5.639 -29.854  14.710  1.00  0.72           C  
ATOM    478  NE1 TRP A  33       7.543 -29.497  13.654  1.00  0.72           N  
ATOM    479  CE2 TRP A  33       6.231 -29.755  13.464  1.00  0.72           C  
ATOM    480  CE3 TRP A  33       4.292 -30.115  14.796  1.00  0.72           C  
ATOM    481  CZ2 TRP A  33       5.511 -29.905  12.304  1.00  0.72           C  
ATOM    482  CZ3 TRP A  33       3.581 -30.263  13.640  1.00  0.72           C  
ATOM    483  CH2 TRP A  33       4.159 -30.167  12.429  1.00  0.72           C  
ATOM    484  H   TRP A  33       6.295 -30.444  19.644  1.00  0.72           H  
ATOM    485  HA  TRP A  33       5.438 -31.460  17.114  1.00  0.72           H  
ATOM    486 1HB  TRP A  33       5.671 -29.034  17.442  1.00  0.72           H  
ATOM    487 2HB  TRP A  33       7.424 -29.218  17.600  1.00  0.72           H  
ATOM    488  HD1 TRP A  33       8.722 -29.239  15.470  1.00  0.72           H  
ATOM    489  HE1 TRP A  33       8.239 -29.371  12.937  1.00  0.72           H  
ATOM    490  HE3 TRP A  33       3.812 -30.183  15.759  1.00  0.72           H  
ATOM    491  HZ2 TRP A  33       5.974 -29.828  11.333  1.00  0.72           H  
ATOM    492  HZ3 TRP A  33       2.554 -30.445  13.721  1.00  0.72           H  
ATOM    493  HH2 TRP A  33       3.537 -30.294  11.548  1.00  0.72           H  
ATOM    494  N   ASP A  34       8.637 -31.776  17.831  1.00  0.75           N  
ATOM    495  CA  ASP A  34       9.775 -32.528  17.346  1.00  0.75           C  
ATOM    496  C   ASP A  34       9.525 -34.035  17.499  1.00  0.75           C  
ATOM    497  O   ASP A  34       9.909 -34.825  16.634  1.00  0.75           O  
ATOM    498  CB  ASP A  34      11.064 -32.137  18.056  1.00  0.75           C  
ATOM    499  CG  ASP A  34      12.267 -32.637  17.278  1.00  0.75           C  
ATOM    500  OD1 ASP A  34      12.477 -32.167  16.159  1.00  0.75           O  
ATOM    501  OD2 ASP A  34      12.956 -33.507  17.773  1.00  0.75           O  
ATOM    502  H   ASP A  34       8.699 -31.183  18.666  1.00  0.75           H  
ATOM    503  HA  ASP A  34       9.900 -32.306  16.288  1.00  0.75           H  
ATOM    504 1HB  ASP A  34      11.115 -31.054  18.167  1.00  0.75           H  
ATOM    505 2HB  ASP A  34      11.071 -32.574  19.056  1.00  0.75           H  
ATOM    506  N   ALA A  35       8.867 -34.451  18.594  1.00  0.78           N  
ATOM    507  CA  ALA A  35       8.608 -35.876  18.791  1.00  0.78           C  
ATOM    508  C   ALA A  35       7.769 -36.412  17.639  1.00  0.78           C  
ATOM    509  O   ALA A  35       7.993 -37.517  17.143  1.00  0.78           O  
ATOM    510  CB  ALA A  35       7.889 -36.106  20.107  1.00  0.78           C  
ATOM    511  H   ALA A  35       8.573 -33.774  19.299  1.00  0.78           H  
ATOM    512  HA  ALA A  35       9.564 -36.400  18.797  1.00  0.78           H  
ATOM    513 1HB  ALA A  35       7.711 -37.168  20.250  1.00  0.78           H  
ATOM    514 2HB  ALA A  35       8.498 -35.721  20.926  1.00  0.78           H  
ATOM    515 3HB  ALA A  35       6.943 -35.580  20.083  1.00  0.78           H  
ATOM    516  N   PHE A  36       6.803 -35.599  17.220  1.00  0.84           N  
ATOM    517  CA  PHE A  36       5.921 -35.859  16.101  1.00  0.84           C  
ATOM    518  C   PHE A  36       6.728 -35.949  14.818  1.00  0.84           C  
ATOM    519  O   PHE A  36       6.656 -36.935  14.095  1.00  0.84           O  
ATOM    520  CB  PHE A  36       4.896 -34.721  16.034  1.00  0.84           C  
ATOM    521  CG  PHE A  36       3.887 -34.687  14.939  1.00  0.84           C  
ATOM    522  CD1 PHE A  36       2.740 -35.467  15.004  1.00  0.84           C  
ATOM    523  CD2 PHE A  36       4.062 -33.829  13.855  1.00  0.84           C  
ATOM    524  CE1 PHE A  36       1.792 -35.400  14.003  1.00  0.84           C  
ATOM    525  CE2 PHE A  36       3.114 -33.767  12.855  1.00  0.84           C  
ATOM    526  CZ  PHE A  36       1.983 -34.560  12.936  1.00  0.84           C  
ATOM    527  H   PHE A  36       6.661 -34.722  17.718  1.00  0.84           H  
ATOM    528  HA  PHE A  36       5.411 -36.807  16.267  1.00  0.84           H  
ATOM    529 1HB  PHE A  36       4.351 -34.718  16.975  1.00  0.84           H  
ATOM    530 2HB  PHE A  36       5.416 -33.794  15.997  1.00  0.84           H  
ATOM    531  HD1 PHE A  36       2.595 -36.128  15.855  1.00  0.84           H  
ATOM    532  HD2 PHE A  36       4.961 -33.205  13.807  1.00  0.84           H  
ATOM    533  HE1 PHE A  36       0.889 -36.010  14.050  1.00  0.84           H  
ATOM    534  HE2 PHE A  36       3.245 -33.104  11.998  1.00  0.84           H  
ATOM    535  HZ  PHE A  36       1.237 -34.520  12.148  1.00  0.84           H  
ATOM    536  N   ALA A  37       7.562 -34.938  14.573  1.00  0.91           N  
ATOM    537  CA  ALA A  37       8.360 -34.840  13.360  1.00  0.91           C  
ATOM    538  C   ALA A  37       9.282 -36.031  13.152  1.00  0.91           C  
ATOM    539  O   ALA A  37       9.456 -36.505  12.031  1.00  0.91           O  
ATOM    540  CB  ALA A  37       9.190 -33.561  13.406  1.00  0.91           C  
ATOM    541  H   ALA A  37       7.607 -34.168  15.235  1.00  0.91           H  
ATOM    542  HA  ALA A  37       7.671 -34.821  12.527  1.00  0.91           H  
ATOM    543 1HB  ALA A  37       9.756 -33.464  12.484  1.00  0.91           H  
ATOM    544 2HB  ALA A  37       8.536 -32.697  13.531  1.00  0.91           H  
ATOM    545 3HB  ALA A  37       9.878 -33.610  14.246  1.00  0.91           H  
ATOM    546  N   GLN A  38       9.825 -36.575  14.231  1.00  1.00           N  
ATOM    547  CA  GLN A  38      10.709 -37.725  14.103  1.00  1.00           C  
ATOM    548  C   GLN A  38       9.984 -38.991  13.609  1.00  1.00           C  
ATOM    549  O   GLN A  38      10.637 -39.952  13.193  1.00  1.00           O  
ATOM    550  CB  GLN A  38      11.413 -38.022  15.429  1.00  1.00           C  
ATOM    551  CG  GLN A  38      12.450 -36.976  15.866  1.00  1.00           C  
ATOM    552  CD  GLN A  38      13.108 -37.350  17.192  1.00  1.00           C  
ATOM    553  OE1 GLN A  38      13.329 -38.542  17.462  1.00  1.00           O  
ATOM    554  NE2 GLN A  38      13.428 -36.362  18.024  1.00  1.00           N  
ATOM    555  H   GLN A  38       9.670 -36.144  15.145  1.00  1.00           H  
ATOM    556  HA  GLN A  38      11.470 -37.476  13.365  1.00  1.00           H  
ATOM    557 1HB  GLN A  38      10.658 -38.079  16.220  1.00  1.00           H  
ATOM    558 2HB  GLN A  38      11.903 -38.991  15.373  1.00  1.00           H  
ATOM    559 1HG  GLN A  38      13.223 -36.902  15.106  1.00  1.00           H  
ATOM    560 2HG  GLN A  38      11.962 -36.011  15.990  1.00  1.00           H  
ATOM    561 1HE2 GLN A  38      13.858 -36.562  18.897  1.00  1.00           H  
ATOM    562 2HE2 GLN A  38      13.231 -35.373  17.781  1.00  1.00           H  
ATOM    563  N   ARG A  39       8.652 -39.037  13.710  1.00  1.08           N  
ATOM    564  CA  ARG A  39       7.910 -40.207  13.265  1.00  1.08           C  
ATOM    565  C   ARG A  39       7.806 -40.132  11.724  1.00  1.08           C  
ATOM    566  O   ARG A  39       7.335 -39.126  11.187  1.00  1.08           O  
ATOM    567  CB  ARG A  39       6.533 -40.212  13.903  1.00  1.08           C  
ATOM    568  CG  ARG A  39       6.534 -40.318  15.406  1.00  1.08           C  
ATOM    569  CD  ARG A  39       5.163 -40.190  15.968  1.00  1.08           C  
ATOM    570  NE  ARG A  39       5.174 -40.170  17.427  1.00  1.08           N  
ATOM    571  CZ  ARG A  39       4.079 -40.037  18.205  1.00  1.08           C  
ATOM    572  NH1 ARG A  39       2.886 -39.928  17.655  1.00  1.08           N  
ATOM    573  NH2 ARG A  39       4.204 -40.017  19.522  1.00  1.08           N  
ATOM    574  H   ARG A  39       8.132 -38.226  14.046  1.00  1.08           H  
ATOM    575  HA  ARG A  39       8.457 -41.086  13.590  1.00  1.08           H  
ATOM    576 1HB  ARG A  39       6.025 -39.301  13.655  1.00  1.08           H  
ATOM    577 2HB  ARG A  39       5.942 -41.034  13.509  1.00  1.08           H  
ATOM    578 1HG  ARG A  39       6.950 -41.277  15.707  1.00  1.08           H  
ATOM    579 2HG  ARG A  39       7.145 -39.512  15.812  1.00  1.08           H  
ATOM    580 1HD  ARG A  39       4.722 -39.255  15.617  1.00  1.08           H  
ATOM    581 2HD  ARG A  39       4.552 -41.028  15.641  1.00  1.08           H  
ATOM    582  HE  ARG A  39       6.074 -40.241  17.887  1.00  1.08           H  
ATOM    583 1HH1 ARG A  39       2.790 -39.948  16.650  1.00  1.08           H  
ATOM    584 2HH1 ARG A  39       2.065 -39.831  18.238  1.00  1.08           H  
ATOM    585 1HH2 ARG A  39       5.119 -40.102  19.943  1.00  1.08           H  
ATOM    586 2HH2 ARG A  39       3.386 -39.919  20.105  1.00  1.08           H  
ATOM    587  N   PRO A  40       8.071 -41.225  10.989  1.00  1.16           N  
ATOM    588  CA  PRO A  40       8.160 -41.272   9.530  1.00  1.16           C  
ATOM    589  C   PRO A  40       6.895 -40.892   8.758  1.00  1.16           C  
ATOM    590  O   PRO A  40       6.977 -40.563   7.575  1.00  1.16           O  
ATOM    591  CB  PRO A  40       8.517 -42.745   9.276  1.00  1.16           C  
ATOM    592  CG  PRO A  40       8.036 -43.489  10.503  1.00  1.16           C  
ATOM    593  CD  PRO A  40       8.244 -42.529  11.647  1.00  1.16           C  
ATOM    594  HA  PRO A  40       8.994 -40.626   9.218  1.00  1.16           H  
ATOM    595 1HB  PRO A  40       8.027 -43.092   8.353  1.00  1.16           H  
ATOM    596 2HB  PRO A  40       9.600 -42.845   9.119  1.00  1.16           H  
ATOM    597 1HG  PRO A  40       6.981 -43.776  10.376  1.00  1.16           H  
ATOM    598 2HG  PRO A  40       8.604 -44.424  10.625  1.00  1.16           H  
ATOM    599 1HD  PRO A  40       7.469 -42.711  12.402  1.00  1.16           H  
ATOM    600 2HD  PRO A  40       9.267 -42.623  12.053  1.00  1.16           H  
ATOM    601  N   GLY A  41       5.729 -40.981   9.398  1.00  1.21           N  
ATOM    602  CA  GLY A  41       4.474 -40.655   8.727  1.00  1.21           C  
ATOM    603  C   GLY A  41       3.801 -39.382   9.249  1.00  1.21           C  
ATOM    604  O   GLY A  41       2.658 -39.099   8.893  1.00  1.21           O  
ATOM    605  H   GLY A  41       5.706 -41.266  10.364  1.00  1.21           H  
ATOM    606 1HA  GLY A  41       4.655 -40.550   7.658  1.00  1.21           H  
ATOM    607 2HA  GLY A  41       3.788 -41.493   8.842  1.00  1.21           H  
ATOM    608  N   ALA A  42       4.481 -38.627  10.114  1.00  1.24           N  
ATOM    609  CA  ALA A  42       3.869 -37.431  10.708  1.00  1.24           C  
ATOM    610  C   ALA A  42       3.950 -36.183   9.836  1.00  1.24           C  
ATOM    611  O   ALA A  42       3.013 -35.390   9.760  1.00  1.24           O  
ATOM    612  CB  ALA A  42       4.557 -37.133  11.999  1.00  1.24           C  
ATOM    613  H   ALA A  42       5.437 -38.880  10.382  1.00  1.24           H  
ATOM    614  HA  ALA A  42       2.817 -37.644  10.893  1.00  1.24           H  
ATOM    615 1HB  ALA A  42       4.118 -36.303  12.454  1.00  1.24           H  
ATOM    616 2HB  ALA A  42       4.475 -37.983  12.658  1.00  1.24           H  
ATOM    617 3HB  ALA A  42       5.609 -36.923  11.805  1.00  1.24           H  
ATOM    618  N   ILE A  43       5.093 -36.010   9.206  1.00  1.24           N  
ATOM    619  CA  ILE A  43       5.422 -34.853   8.383  1.00  1.24           C  
ATOM    620  C   ILE A  43       5.877 -35.347   7.039  1.00  1.24           C  
ATOM    621  O   ILE A  43       6.569 -36.367   6.976  1.00  1.24           O  
ATOM    622  CB  ILE A  43       6.506 -33.966   9.018  1.00  1.24           C  
ATOM    623  CG1 ILE A  43       6.013 -33.469  10.356  1.00  1.24           C  
ATOM    624  CG2 ILE A  43       6.958 -32.823   8.104  1.00  1.24           C  
ATOM    625  CD1 ILE A  43       6.984 -32.644  10.991  1.00  1.24           C  
ATOM    626  H   ILE A  43       5.791 -36.730   9.318  1.00  1.24           H  
ATOM    627  HA  ILE A  43       4.526 -34.250   8.237  1.00  1.24           H  
ATOM    628  HB  ILE A  43       7.384 -34.593   9.224  1.00  1.24           H  
ATOM    629 1HG1 ILE A  43       5.087 -32.950  10.280  1.00  1.24           H  
ATOM    630 2HG1 ILE A  43       5.862 -34.336  10.995  1.00  1.24           H  
ATOM    631 1HG2 ILE A  43       7.735 -32.260   8.591  1.00  1.24           H  
ATOM    632 2HG2 ILE A  43       7.352 -33.221   7.174  1.00  1.24           H  
ATOM    633 3HG2 ILE A  43       6.156 -32.182   7.891  1.00  1.24           H  
ATOM    634 1HD1 ILE A  43       6.637 -32.363  11.976  1.00  1.24           H  
ATOM    635 2HD1 ILE A  43       7.908 -33.183  11.057  1.00  1.24           H  
ATOM    636 3HD1 ILE A  43       7.136 -31.769  10.385  1.00  1.24           H  
ATOM    637  N   ARG A  44       5.465 -34.693   5.965  1.00  1.22           N  
ATOM    638  CA  ARG A  44       5.897 -35.176   4.666  1.00  1.22           C  
ATOM    639  C   ARG A  44       7.411 -35.446   4.647  1.00  1.22           C  
ATOM    640  O   ARG A  44       8.231 -34.672   5.174  1.00  1.22           O  
ATOM    641  CB  ARG A  44       5.529 -34.190   3.581  1.00  1.22           C  
ATOM    642  CG  ARG A  44       4.036 -34.055   3.332  1.00  1.22           C  
ATOM    643  CD  ARG A  44       3.735 -33.112   2.230  1.00  1.22           C  
ATOM    644  NE  ARG A  44       2.293 -32.935   2.049  1.00  1.22           N  
ATOM    645  CZ  ARG A  44       1.520 -33.685   1.239  1.00  1.22           C  
ATOM    646  NH1 ARG A  44       2.058 -34.646   0.523  1.00  1.22           N  
ATOM    647  NH2 ARG A  44       0.216 -33.461   1.159  1.00  1.22           N  
ATOM    648  H   ARG A  44       4.866 -33.864   6.047  1.00  1.22           H  
ATOM    649  HA  ARG A  44       5.377 -36.112   4.461  1.00  1.22           H  
ATOM    650 1HB  ARG A  44       5.925 -33.208   3.827  1.00  1.22           H  
ATOM    651 2HB  ARG A  44       5.990 -34.502   2.645  1.00  1.22           H  
ATOM    652 1HG  ARG A  44       3.617 -35.027   3.079  1.00  1.22           H  
ATOM    653 2HG  ARG A  44       3.555 -33.680   4.233  1.00  1.22           H  
ATOM    654 1HD  ARG A  44       4.178 -32.148   2.451  1.00  1.22           H  
ATOM    655 2HD  ARG A  44       4.155 -33.490   1.301  1.00  1.22           H  
ATOM    656  HE  ARG A  44       1.843 -32.205   2.591  1.00  1.22           H  
ATOM    657 1HH1 ARG A  44       3.051 -34.825   0.581  1.00  1.22           H  
ATOM    658 2HH1 ARG A  44       1.479 -35.209  -0.083  1.00  1.22           H  
ATOM    659 1HH2 ARG A  44      -0.218 -32.735   1.713  1.00  1.22           H  
ATOM    660 2HH2 ARG A  44      -0.354 -34.029   0.551  1.00  1.22           H  
ATOM    661  N   ASP A  45       7.735 -36.617   4.095  1.00  1.19           N  
ATOM    662  CA  ASP A  45       9.075 -37.188   3.940  1.00  1.19           C  
ATOM    663  C   ASP A  45       9.813 -37.494   5.254  1.00  1.19           C  
ATOM    664  O   ASP A  45      10.994 -37.844   5.231  1.00  1.19           O  
ATOM    665  CB  ASP A  45       9.949 -36.283   3.062  1.00  1.19           C  
ATOM    666  CG  ASP A  45       9.425 -36.194   1.626  1.00  1.19           C  
ATOM    667  OD1 ASP A  45       8.582 -36.989   1.278  1.00  1.19           O  
ATOM    668  OD2 ASP A  45       9.883 -35.355   0.890  1.00  1.19           O  
ATOM    669  H   ASP A  45       6.971 -37.169   3.735  1.00  1.19           H  
ATOM    670  HA  ASP A  45       8.962 -38.135   3.412  1.00  1.19           H  
ATOM    671 1HB  ASP A  45       9.998 -35.281   3.485  1.00  1.19           H  
ATOM    672 2HB  ASP A  45      10.965 -36.676   3.039  1.00  1.19           H  
ATOM    673  N   GLY A  46       9.127 -37.395   6.395  1.00  1.16           N  
ATOM    674  CA  GLY A  46       9.714 -37.729   7.690  1.00  1.16           C  
ATOM    675  C   GLY A  46      10.712 -36.668   8.154  1.00  1.16           C  
ATOM    676  O   GLY A  46      11.557 -36.930   9.012  1.00  1.16           O  
ATOM    677  H   GLY A  46       8.160 -37.079   6.379  1.00  1.16           H  
ATOM    678 1HA  GLY A  46       8.914 -37.826   8.428  1.00  1.16           H  
ATOM    679 2HA  GLY A  46      10.206 -38.697   7.627  1.00  1.16           H  
ATOM    680  N   SER A  47      10.653 -35.484   7.552  1.00  1.13           N  
ATOM    681  CA  SER A  47      11.618 -34.442   7.873  1.00  1.13           C  
ATOM    682  C   SER A  47      11.474 -33.819   9.262  1.00  1.13           C  
ATOM    683  O   SER A  47      10.391 -33.813   9.849  1.00  1.13           O  
ATOM    684  CB  SER A  47      11.523 -33.375   6.809  1.00  1.13           C  
ATOM    685  OG  SER A  47      10.275 -32.766   6.836  1.00  1.13           O  
ATOM    686  H   SER A  47       9.934 -35.312   6.844  1.00  1.13           H  
ATOM    687  HA  SER A  47      12.612 -34.888   7.817  1.00  1.13           H  
ATOM    688 1HB  SER A  47      12.296 -32.636   6.977  1.00  1.13           H  
ATOM    689 2HB  SER A  47      11.693 -33.816   5.829  1.00  1.13           H  
ATOM    690  HG  SER A  47       9.645 -33.451   6.528  1.00  1.13           H  
ATOM    691  N   THR A  48      12.581 -33.231   9.741  1.00  1.09           N  
ATOM    692  CA  THR A  48      12.624 -32.499  11.008  1.00  1.09           C  
ATOM    693  C   THR A  48      13.201 -31.105  10.750  1.00  1.09           C  
ATOM    694  O   THR A  48      13.956 -30.912   9.792  1.00  1.09           O  
ATOM    695  CB  THR A  48      13.473 -33.250  12.060  1.00  1.09           C  
ATOM    696  OG1 THR A  48      14.833 -33.350  11.600  1.00  1.09           O  
ATOM    697  CG2 THR A  48      12.908 -34.671  12.304  1.00  1.09           C  
ATOM    698  H   THR A  48      13.428 -33.300   9.196  1.00  1.09           H  
ATOM    699  HA  THR A  48      11.612 -32.384  11.392  1.00  1.09           H  
ATOM    700  HB  THR A  48      13.454 -32.692  13.002  1.00  1.09           H  
ATOM    701  HG1 THR A  48      15.385 -33.694  12.311  1.00  1.09           H  
ATOM    702 1HG2 THR A  48      13.512 -35.179  13.052  1.00  1.09           H  
ATOM    703 2HG2 THR A  48      11.888 -34.598  12.659  1.00  1.09           H  
ATOM    704 3HG2 THR A  48      12.924 -35.246  11.378  1.00  1.09           H  
ATOM    705  N   GLY A  49      12.882 -30.144  11.614  1.00  1.04           N  
ATOM    706  CA  GLY A  49      13.326 -28.767  11.425  1.00  1.04           C  
ATOM    707  C   GLY A  49      14.594 -28.367  12.152  1.00  1.04           C  
ATOM    708  O   GLY A  49      14.921 -27.184  12.151  1.00  1.04           O  
ATOM    709  H   GLY A  49      12.303 -30.352  12.421  1.00  1.04           H  
ATOM    710 1HA  GLY A  49      13.457 -28.589  10.367  1.00  1.04           H  
ATOM    711 2HA  GLY A  49      12.532 -28.092  11.717  1.00  1.04           H  
ATOM    712  N   GLU A  50      15.287 -29.337  12.774  1.00  0.99           N  
ATOM    713  CA  GLU A  50      16.490 -29.078  13.582  1.00  0.99           C  
ATOM    714  C   GLU A  50      17.281 -27.862  13.007  1.00  0.99           C  
ATOM    715  O   GLU A  50      17.030 -26.763  13.482  1.00  0.99           O  
ATOM    716  CB  GLU A  50      17.295 -30.384  13.821  1.00  0.99           C  
ATOM    717  CG  GLU A  50      18.561 -30.251  14.769  1.00  0.99           C  
ATOM    718  CD  GLU A  50      18.198 -30.199  16.211  1.00  0.99           C  
ATOM    719  OE1 GLU A  50      17.222 -30.799  16.519  1.00  0.99           O  
ATOM    720  OE2 GLU A  50      18.862 -29.570  17.013  1.00  0.99           O  
ATOM    721  H   GLU A  50      14.944 -30.284  12.693  1.00  0.99           H  
ATOM    722  HA  GLU A  50      16.156 -28.774  14.575  1.00  0.99           H  
ATOM    723 1HB  GLU A  50      16.631 -31.040  14.390  1.00  0.99           H  
ATOM    724 2HB  GLU A  50      17.494 -30.938  12.920  1.00  0.99           H  
ATOM    725 1HG  GLU A  50      19.233 -31.094  14.597  1.00  0.99           H  
ATOM    726 2HG  GLU A  50      19.098 -29.335  14.529  1.00  0.99           H  
ATOM    727  N   PRO A  51      18.261 -27.952  12.067  1.00  0.95           N  
ATOM    728  CA  PRO A  51      18.912 -26.782  11.507  1.00  0.95           C  
ATOM    729  C   PRO A  51      18.171 -26.216  10.300  1.00  0.95           C  
ATOM    730  O   PRO A  51      18.815 -25.971   9.285  1.00  0.95           O  
ATOM    731  CB  PRO A  51      20.238 -27.350  11.032  1.00  0.95           C  
ATOM    732  CG  PRO A  51      19.875 -28.741  10.557  1.00  0.95           C  
ATOM    733  CD  PRO A  51      18.799 -29.221  11.515  1.00  0.95           C  
ATOM    734  HA  PRO A  51      19.062 -26.024  12.284  1.00  0.95           H  
ATOM    735 1HB  PRO A  51      20.656 -26.710  10.236  1.00  0.95           H  
ATOM    736 2HB  PRO A  51      20.963 -27.351  11.860  1.00  0.95           H  
ATOM    737 1HG  PRO A  51      19.538 -28.699   9.521  1.00  0.95           H  
ATOM    738 2HG  PRO A  51      20.765 -29.385  10.570  1.00  0.95           H  
ATOM    739 1HD  PRO A  51      18.015 -29.784  10.981  1.00  0.95           H  
ATOM    740 2HD  PRO A  51      19.332 -29.804  12.249  1.00  0.95           H  
ATOM    741  N   ALA A  52      16.859 -25.983  10.356  1.00  0.92           N  
ATOM    742  CA  ALA A  52      16.220 -25.505   9.120  1.00  0.92           C  
ATOM    743  C   ALA A  52      16.844 -24.207   8.606  1.00  0.92           C  
ATOM    744  O   ALA A  52      17.203 -24.098   7.430  1.00  0.92           O  
ATOM    745  CB  ALA A  52      14.734 -25.275   9.359  1.00  0.92           C  
ATOM    746  H   ALA A  52      16.299 -26.191  11.190  1.00  0.92           H  
ATOM    747  HA  ALA A  52      16.340 -26.267   8.359  1.00  0.92           H  
ATOM    748 1HB  ALA A  52      14.262 -24.945   8.434  1.00  0.92           H  
ATOM    749 2HB  ALA A  52      14.281 -26.206   9.694  1.00  0.92           H  
ATOM    750 3HB  ALA A  52      14.605 -24.524  10.117  1.00  0.92           H  
ATOM    751  N   CYS A  53      17.003 -23.249   9.508  1.00  0.90           N  
ATOM    752  CA  CYS A  53      17.550 -21.925   9.232  1.00  0.90           C  
ATOM    753  C   CYS A  53      18.337 -21.424  10.433  1.00  0.90           C  
ATOM    754  O   CYS A  53      17.812 -20.654  11.223  1.00  0.90           O  
ATOM    755  CB  CYS A  53      16.432 -20.942   8.925  1.00  0.90           C  
ATOM    756  SG  CYS A  53      15.460 -21.314   7.437  1.00  0.90           S  
ATOM    757  H   CYS A  53      16.701 -23.448  10.452  1.00  0.90           H  
ATOM    758  HA  CYS A  53      18.219 -21.993   8.374  1.00  0.90           H  
ATOM    759 1HB  CYS A  53      15.763 -20.975   9.752  1.00  0.90           H  
ATOM    760 2HB  CYS A  53      16.823 -19.934   8.848  1.00  0.90           H  
ATOM    761  HG  CYS A  53      14.384 -20.589   7.778  1.00  0.90           H  
ATOM    762  N   ASP A  54      19.583 -21.845  10.582  1.00  0.88           N  
ATOM    763  CA  ASP A  54      20.372 -21.628  11.811  1.00  0.88           C  
ATOM    764  C   ASP A  54      20.661 -20.202  12.324  1.00  0.88           C  
ATOM    765  O   ASP A  54      21.824 -19.781  12.408  1.00  0.88           O  
ATOM    766  CB  ASP A  54      21.695 -22.349  11.590  1.00  0.88           C  
ATOM    767  CG  ASP A  54      22.692 -22.236  12.685  1.00  0.88           C  
ATOM    768  OD1 ASP A  54      22.602 -21.320  13.486  1.00  0.88           O  
ATOM    769  OD2 ASP A  54      23.578 -23.070  12.725  1.00  0.88           O  
ATOM    770  H   ASP A  54      19.985 -22.433   9.847  1.00  0.88           H  
ATOM    771  HA  ASP A  54      19.842 -22.129  12.605  1.00  0.88           H  
ATOM    772 1HB  ASP A  54      21.493 -23.411  11.421  1.00  0.88           H  
ATOM    773 2HB  ASP A  54      22.154 -21.969  10.675  1.00  0.88           H  
ATOM    774  N   HIS A  55      19.609 -19.542  12.820  1.00  0.87           N  
ATOM    775  CA  HIS A  55      19.600 -18.202  13.425  1.00  0.87           C  
ATOM    776  C   HIS A  55      20.464 -18.170  14.685  1.00  0.87           C  
ATOM    777  O   HIS A  55      21.163 -17.193  14.949  1.00  0.87           O  
ATOM    778  CB  HIS A  55      18.143 -17.902  13.767  1.00  0.87           C  
ATOM    779  CG  HIS A  55      17.581 -16.500  14.104  1.00  0.87           C  
ATOM    780  ND1 HIS A  55      17.508 -15.497  13.174  1.00  0.87           N  
ATOM    781  CD2 HIS A  55      16.922 -16.034  15.213  1.00  0.87           C  
ATOM    782  CE1 HIS A  55      16.840 -14.462  13.670  1.00  0.87           C  
ATOM    783  NE2 HIS A  55      16.449 -14.759  14.904  1.00  0.87           N  
ATOM    784  H   HIS A  55      18.690 -19.990  12.728  1.00  0.87           H  
ATOM    785  HA  HIS A  55      19.969 -17.466  12.710  1.00  0.87           H  
ATOM    786 1HB  HIS A  55      17.595 -18.250  12.917  1.00  0.87           H  
ATOM    787 2HB  HIS A  55      17.875 -18.526  14.600  1.00  0.87           H  
ATOM    788  HD1 HIS A  55      17.829 -15.578  12.210  1.00  0.87           H  
ATOM    789  HD2 HIS A  55      16.682 -16.486  16.177  1.00  0.87           H  
ATOM    790  HE1 HIS A  55      16.679 -13.569  13.066  1.00  0.87           H  
ATOM    791  N   TYR A  56      20.494 -19.266  15.458  1.00  0.85           N  
ATOM    792  CA  TYR A  56      21.282 -19.239  16.687  1.00  0.85           C  
ATOM    793  C   TYR A  56      22.761 -18.911  16.396  1.00  0.85           C  
ATOM    794  O   TYR A  56      23.443 -18.367  17.269  1.00  0.85           O  
ATOM    795  CB  TYR A  56      21.094 -20.533  17.518  1.00  0.85           C  
ATOM    796  CG  TYR A  56      21.952 -21.811  17.222  1.00  0.85           C  
ATOM    797  CD1 TYR A  56      23.085 -22.042  18.004  1.00  0.85           C  
ATOM    798  CD2 TYR A  56      21.629 -22.732  16.220  1.00  0.85           C  
ATOM    799  CE1 TYR A  56      23.857 -23.175  17.806  1.00  0.85           C  
ATOM    800  CE2 TYR A  56      22.408 -23.851  16.023  1.00  0.85           C  
ATOM    801  CZ  TYR A  56      23.510 -24.078  16.813  1.00  0.85           C  
ATOM    802  OH  TYR A  56      24.276 -25.202  16.614  1.00  0.85           O  
ATOM    803  H   TYR A  56      19.936 -20.093  15.242  1.00  0.85           H  
ATOM    804  HA  TYR A  56      20.903 -18.427  17.302  1.00  0.85           H  
ATOM    805 1HB  TYR A  56      21.265 -20.277  18.564  1.00  0.85           H  
ATOM    806 2HB  TYR A  56      20.050 -20.825  17.456  1.00  0.85           H  
ATOM    807  HD1 TYR A  56      23.354 -21.333  18.788  1.00  0.85           H  
ATOM    808  HD2 TYR A  56      20.789 -22.592  15.589  1.00  0.85           H  
ATOM    809  HE1 TYR A  56      24.732 -23.354  18.430  1.00  0.85           H  
ATOM    810  HE2 TYR A  56      22.144 -24.560  15.236  1.00  0.85           H  
ATOM    811  HH  TYR A  56      23.988 -25.640  15.807  1.00  0.85           H  
ATOM    812  N   ARG A  57      23.268 -19.216  15.177  1.00  0.84           N  
ATOM    813  CA  ARG A  57      24.640 -18.850  14.846  1.00  0.84           C  
ATOM    814  C   ARG A  57      24.672 -17.735  13.780  1.00  0.84           C  
ATOM    815  O   ARG A  57      25.604 -16.929  13.748  1.00  0.84           O  
ATOM    816  CB  ARG A  57      25.436 -20.044  14.356  1.00  0.84           C  
ATOM    817  CG  ARG A  57      25.652 -21.116  15.408  1.00  0.84           C  
ATOM    818  CD  ARG A  57      26.597 -22.188  14.969  1.00  0.84           C  
ATOM    819  NE  ARG A  57      26.055 -22.967  13.887  1.00  0.84           N  
ATOM    820  CZ  ARG A  57      26.730 -23.837  13.123  1.00  0.84           C  
ATOM    821  NH1 ARG A  57      28.014 -24.068  13.319  1.00  0.84           N  
ATOM    822  NH2 ARG A  57      26.068 -24.451  12.171  1.00  0.84           N  
ATOM    823  H   ARG A  57      22.705 -19.701  14.459  1.00  0.84           H  
ATOM    824  HA  ARG A  57      25.126 -18.474  15.744  1.00  0.84           H  
ATOM    825 1HB  ARG A  57      24.920 -20.502  13.517  1.00  0.84           H  
ATOM    826 2HB  ARG A  57      26.410 -19.717  14.001  1.00  0.84           H  
ATOM    827 1HG  ARG A  57      26.004 -20.674  16.338  1.00  0.84           H  
ATOM    828 2HG  ARG A  57      24.689 -21.584  15.566  1.00  0.84           H  
ATOM    829 1HD  ARG A  57      27.529 -21.741  14.634  1.00  0.84           H  
ATOM    830 2HD  ARG A  57      26.790 -22.859  15.805  1.00  0.84           H  
ATOM    831  HE  ARG A  57      25.055 -22.850  13.661  1.00  0.84           H  
ATOM    832 1HH1 ARG A  57      28.504 -23.586  14.057  1.00  0.84           H  
ATOM    833 2HH1 ARG A  57      28.502 -24.727  12.731  1.00  0.84           H  
ATOM    834 1HH2 ARG A  57      25.064 -24.213  12.074  1.00  0.84           H  
ATOM    835 2HH2 ARG A  57      26.521 -25.113  11.564  1.00  0.84           H  
ATOM    836  N   ARG A  58      23.642 -17.675  12.920  1.00  0.83           N  
ATOM    837  CA  ARG A  58      23.562 -16.697  11.825  1.00  0.83           C  
ATOM    838  C   ARG A  58      22.682 -15.470  12.124  1.00  0.83           C  
ATOM    839  O   ARG A  58      22.496 -14.613  11.261  1.00  0.83           O  
ATOM    840  CB  ARG A  58      23.065 -17.361  10.545  1.00  0.83           C  
ATOM    841  CG  ARG A  58      24.051 -18.367   9.914  1.00  0.83           C  
ATOM    842  CD  ARG A  58      23.502 -18.949   8.658  1.00  0.83           C  
ATOM    843  NE  ARG A  58      24.397 -19.914   8.012  1.00  0.83           N  
ATOM    844  CZ  ARG A  58      25.350 -19.602   7.103  1.00  0.83           C  
ATOM    845  NH1 ARG A  58      25.552 -18.350   6.738  1.00  0.83           N  
ATOM    846  NH2 ARG A  58      26.093 -20.563   6.570  1.00  0.83           N  
ATOM    847  H   ARG A  58      22.904 -18.374  12.982  1.00  0.83           H  
ATOM    848  HA  ARG A  58      24.572 -16.339  11.627  1.00  0.83           H  
ATOM    849 1HB  ARG A  58      22.128 -17.879  10.738  1.00  0.83           H  
ATOM    850 2HB  ARG A  58      22.864 -16.593   9.793  1.00  0.83           H  
ATOM    851 1HG  ARG A  58      24.987 -17.856   9.677  1.00  0.83           H  
ATOM    852 2HG  ARG A  58      24.237 -19.179  10.623  1.00  0.83           H  
ATOM    853 1HD  ARG A  58      22.578 -19.466   8.898  1.00  0.83           H  
ATOM    854 2HD  ARG A  58      23.301 -18.143   7.950  1.00  0.83           H  
ATOM    855  HE  ARG A  58      24.284 -20.887   8.253  1.00  0.83           H  
ATOM    856 1HH1 ARG A  58      24.998 -17.575   7.139  1.00  0.83           H  
ATOM    857 2HH1 ARG A  58      26.268 -18.128   6.068  1.00  0.83           H  
ATOM    858 1HH2 ARG A  58      25.948 -21.528   6.835  1.00  0.83           H  
ATOM    859 2HH2 ARG A  58      26.800 -20.334   5.889  1.00  0.83           H  
ATOM    860  N   TYR A  59      22.226 -15.324  13.362  1.00  0.81           N  
ATOM    861  CA  TYR A  59      21.355 -14.223  13.767  1.00  0.81           C  
ATOM    862  C   TYR A  59      21.726 -12.849  13.239  1.00  0.81           C  
ATOM    863  O   TYR A  59      20.855 -12.122  12.762  1.00  0.81           O  
ATOM    864  CB  TYR A  59      21.295 -14.134  15.286  1.00  0.81           C  
ATOM    865  CG  TYR A  59      20.590 -12.951  15.741  1.00  0.81           C  
ATOM    866  CD1 TYR A  59      19.267 -12.939  15.651  1.00  0.81           C  
ATOM    867  CD2 TYR A  59      21.262 -11.890  16.271  1.00  0.81           C  
ATOM    868  CE1 TYR A  59      18.544 -11.874  16.060  1.00  0.81           C  
ATOM    869  CE2 TYR A  59      20.560 -10.819  16.700  1.00  0.81           C  
ATOM    870  CZ  TYR A  59      19.188 -10.815  16.590  1.00  0.81           C  
ATOM    871  OH  TYR A  59      18.469  -9.750  16.990  1.00  0.81           O  
ATOM    872  H   TYR A  59      22.388 -16.061  14.038  1.00  0.81           H  
ATOM    873  HA  TYR A  59      20.352 -14.453  13.402  1.00  0.81           H  
ATOM    874 1HB  TYR A  59      20.773 -14.988  15.689  1.00  0.81           H  
ATOM    875 2HB  TYR A  59      22.300 -14.127  15.702  1.00  0.81           H  
ATOM    876  HD1 TYR A  59      18.799 -13.791  15.244  1.00  0.81           H  
ATOM    877  HD2 TYR A  59      22.350 -11.902  16.351  1.00  0.81           H  
ATOM    878  HE1 TYR A  59      17.456 -11.876  15.970  1.00  0.81           H  
ATOM    879  HE2 TYR A  59      21.091  -9.982  17.123  1.00  0.81           H  
ATOM    880  HH  TYR A  59      17.567 -10.014  17.203  1.00  0.81           H  
ATOM    881  N   GLU A  60      22.989 -12.466  13.311  1.00  0.78           N  
ATOM    882  CA  GLU A  60      23.344 -11.130  12.860  1.00  0.78           C  
ATOM    883  C   GLU A  60      23.060 -10.951  11.362  1.00  0.78           C  
ATOM    884  O   GLU A  60      22.712  -9.849  10.921  1.00  0.78           O  
ATOM    885  CB  GLU A  60      24.810 -10.840  13.174  1.00  0.78           C  
ATOM    886  CG  GLU A  60      25.120 -10.656  14.672  1.00  0.78           C  
ATOM    887  CD  GLU A  60      24.470  -9.416  15.261  1.00  0.78           C  
ATOM    888  OE1 GLU A  60      24.616  -8.372  14.675  1.00  0.78           O  
ATOM    889  OE2 GLU A  60      23.864  -9.499  16.312  1.00  0.78           O  
ATOM    890  H   GLU A  60      23.687 -13.093  13.687  1.00  0.78           H  
ATOM    891  HA  GLU A  60      22.729 -10.413  13.406  1.00  0.78           H  
ATOM    892 1HB  GLU A  60      25.426 -11.657  12.800  1.00  0.78           H  
ATOM    893 2HB  GLU A  60      25.118  -9.934  12.654  1.00  0.78           H  
ATOM    894 1HG  GLU A  60      24.757 -11.532  15.212  1.00  0.78           H  
ATOM    895 2HG  GLU A  60      26.199 -10.599  14.807  1.00  0.78           H  
ATOM    896  N   GLU A  61      23.229 -12.020  10.573  1.00  0.76           N  
ATOM    897  CA  GLU A  61      22.982 -11.931   9.143  1.00  0.76           C  
ATOM    898  C   GLU A  61      21.490 -11.739   8.930  1.00  0.76           C  
ATOM    899  O   GLU A  61      21.071 -10.956   8.081  1.00  0.76           O  
ATOM    900  CB  GLU A  61      23.447 -13.199   8.422  1.00  0.76           C  
ATOM    901  CG  GLU A  61      24.958 -13.426   8.416  1.00  0.76           C  
ATOM    902  CD  GLU A  61      25.362 -14.783   7.835  1.00  0.76           C  
ATOM    903  OE1 GLU A  61      24.501 -15.629   7.659  1.00  0.76           O  
ATOM    904  OE2 GLU A  61      26.527 -14.966   7.567  1.00  0.76           O  
ATOM    905  H   GLU A  61      23.459 -12.920  10.979  1.00  0.76           H  
ATOM    906  HA  GLU A  61      23.510 -11.067   8.740  1.00  0.76           H  
ATOM    907 1HB  GLU A  61      22.977 -14.068   8.871  1.00  0.76           H  
ATOM    908 2HB  GLU A  61      23.116 -13.160   7.385  1.00  0.76           H  
ATOM    909 1HG  GLU A  61      25.433 -12.635   7.839  1.00  0.76           H  
ATOM    910 2HG  GLU A  61      25.316 -13.356   9.444  1.00  0.76           H  
ATOM    911  N   ASP A  62      20.690 -12.441   9.739  1.00  0.74           N  
ATOM    912  CA  ASP A  62      19.236 -12.362   9.625  1.00  0.74           C  
ATOM    913  C   ASP A  62      18.758 -10.951   9.951  1.00  0.74           C  
ATOM    914  O   ASP A  62      17.853 -10.424   9.297  1.00  0.74           O  
ATOM    915  CB  ASP A  62      18.573 -13.400  10.518  1.00  0.74           C  
ATOM    916  CG  ASP A  62      18.805 -14.818   9.986  1.00  0.74           C  
ATOM    917  OD1 ASP A  62      19.231 -14.953   8.867  1.00  0.74           O  
ATOM    918  OD2 ASP A  62      18.551 -15.755  10.704  1.00  0.74           O  
ATOM    919  H   ASP A  62      21.130 -13.062  10.423  1.00  0.74           H  
ATOM    920  HA  ASP A  62      18.961 -12.582   8.597  1.00  0.74           H  
ATOM    921 1HB  ASP A  62      18.975 -13.322  11.526  1.00  0.74           H  
ATOM    922 2HB  ASP A  62      17.502 -13.206  10.569  1.00  0.74           H  
ATOM    923  N   ILE A  63      19.407 -10.307  10.923  1.00  0.73           N  
ATOM    924  CA  ILE A  63      19.032  -8.941  11.242  1.00  0.73           C  
ATOM    925  C   ILE A  63      19.356  -8.052  10.069  1.00  0.73           C  
ATOM    926  O   ILE A  63      18.548  -7.202   9.684  1.00  0.73           O  
ATOM    927  CB  ILE A  63      19.753  -8.411  12.486  1.00  0.73           C  
ATOM    928  CG1 ILE A  63      19.335  -9.178  13.648  1.00  0.73           C  
ATOM    929  CG2 ILE A  63      19.440  -6.939  12.663  1.00  0.73           C  
ATOM    930  CD1 ILE A  63      17.913  -9.068  13.831  1.00  0.73           C  
ATOM    931  H   ILE A  63      20.131 -10.793  11.456  1.00  0.73           H  
ATOM    932  HA  ILE A  63      17.963  -8.900  11.415  1.00  0.73           H  
ATOM    933  HB  ILE A  63      20.831  -8.546  12.371  1.00  0.73           H  
ATOM    934 1HG1 ILE A  63      19.595 -10.216  13.518  1.00  0.73           H  
ATOM    935 2HG1 ILE A  63      19.835  -8.805  14.526  1.00  0.73           H  
ATOM    936 1HG2 ILE A  63      19.958  -6.572  13.539  1.00  0.73           H  
ATOM    937 2HG2 ILE A  63      19.777  -6.385  11.784  1.00  0.73           H  
ATOM    938 3HG2 ILE A  63      18.371  -6.798  12.789  1.00  0.73           H  
ATOM    939 1HD1 ILE A  63      17.577  -9.620  14.678  1.00  0.73           H  
ATOM    940 2HD1 ILE A  63      17.679  -8.024  13.960  1.00  0.73           H  
ATOM    941 3HD1 ILE A  63      17.447  -9.450  12.961  1.00  0.73           H  
ATOM    942  N   ALA A  64      20.527  -8.263   9.472  1.00  0.73           N  
ATOM    943  CA  ALA A  64      20.910  -7.492   8.309  1.00  0.73           C  
ATOM    944  C   ALA A  64      19.910  -7.713   7.168  1.00  0.73           C  
ATOM    945  O   ALA A  64      19.584  -6.768   6.437  1.00  0.73           O  
ATOM    946  CB  ALA A  64      22.315  -7.867   7.880  1.00  0.73           C  
ATOM    947  H   ALA A  64      21.173  -8.961   9.846  1.00  0.73           H  
ATOM    948  HA  ALA A  64      20.893  -6.437   8.581  1.00  0.73           H  
ATOM    949 1HB  ALA A  64      22.605  -7.264   7.024  1.00  0.73           H  
ATOM    950 2HB  ALA A  64      23.002  -7.687   8.707  1.00  0.73           H  
ATOM    951 3HB  ALA A  64      22.348  -8.913   7.608  1.00  0.73           H  
ATOM    952  N   LEU A  65      19.384  -8.944   7.018  1.00  0.73           N  
ATOM    953  CA  LEU A  65      18.420  -9.189   5.947  1.00  0.73           C  
ATOM    954  C   LEU A  65      17.153  -8.378   6.207  1.00  0.73           C  
ATOM    955  O   LEU A  65      16.602  -7.751   5.298  1.00  0.73           O  
ATOM    956  CB  LEU A  65      18.002 -10.664   5.865  1.00  0.73           C  
ATOM    957  CG  LEU A  65      19.049 -11.700   5.468  1.00  0.73           C  
ATOM    958  CD1 LEU A  65      18.387 -13.108   5.518  1.00  0.73           C  
ATOM    959  CD2 LEU A  65      19.623 -11.364   4.135  1.00  0.73           C  
ATOM    960  H   LEU A  65      19.699  -9.707   7.618  1.00  0.73           H  
ATOM    961  HA  LEU A  65      18.856  -8.878   4.999  1.00  0.73           H  
ATOM    962 1HB  LEU A  65      17.636 -10.950   6.836  1.00  0.73           H  
ATOM    963 2HB  LEU A  65      17.178 -10.745   5.160  1.00  0.73           H  
ATOM    964  HG  LEU A  65      19.844 -11.699   6.187  1.00  0.73           H  
ATOM    965 1HD1 LEU A  65      19.125 -13.867   5.264  1.00  0.73           H  
ATOM    966 2HD1 LEU A  65      18.005 -13.302   6.521  1.00  0.73           H  
ATOM    967 3HD1 LEU A  65      17.564 -13.150   4.806  1.00  0.73           H  
ATOM    968 1HD2 LEU A  65      20.376 -12.104   3.865  1.00  0.73           H  
ATOM    969 2HD2 LEU A  65      18.855 -11.364   3.416  1.00  0.73           H  
ATOM    970 3HD2 LEU A  65      20.083 -10.375   4.176  1.00  0.73           H  
ATOM    971  N   MET A  66      16.718  -8.332   7.467  1.00  0.74           N  
ATOM    972  CA  MET A  66      15.519  -7.573   7.784  1.00  0.74           C  
ATOM    973  C   MET A  66      15.738  -6.084   7.583  1.00  0.74           C  
ATOM    974  O   MET A  66      14.877  -5.390   7.028  1.00  0.74           O  
ATOM    975  CB  MET A  66      15.044  -7.912   9.184  1.00  0.74           C  
ATOM    976  CG  MET A  66      14.464  -9.274   9.242  1.00  0.74           C  
ATOM    977  SD  MET A  66      13.670  -9.648  10.763  1.00  0.74           S  
ATOM    978  CE  MET A  66      15.075  -9.871  11.749  1.00  0.74           C  
ATOM    979  H   MET A  66      17.203  -8.866   8.192  1.00  0.74           H  
ATOM    980  HA  MET A  66      14.737  -7.879   7.094  1.00  0.74           H  
ATOM    981 1HB  MET A  66      15.890  -7.871   9.874  1.00  0.74           H  
ATOM    982 2HB  MET A  66      14.298  -7.193   9.514  1.00  0.74           H  
ATOM    983 1HG  MET A  66      13.746  -9.386   8.440  1.00  0.74           H  
ATOM    984 2HG  MET A  66      15.271  -9.985   9.088  1.00  0.74           H  
ATOM    985 1HE  MET A  66      14.783 -10.130  12.749  1.00  0.74           H  
ATOM    986 2HE  MET A  66      15.694 -10.668  11.331  1.00  0.74           H  
ATOM    987 3HE  MET A  66      15.630  -8.941  11.756  1.00  0.74           H  
ATOM    988  N   GLN A  67      16.925  -5.590   7.941  1.00  0.75           N  
ATOM    989  CA  GLN A  67      17.194  -4.183   7.700  1.00  0.75           C  
ATOM    990  C   GLN A  67      17.227  -3.905   6.199  1.00  0.75           C  
ATOM    991  O   GLN A  67      16.681  -2.901   5.741  1.00  0.75           O  
ATOM    992  CB  GLN A  67      18.511  -3.733   8.320  1.00  0.75           C  
ATOM    993  CG  GLN A  67      18.549  -3.653   9.804  1.00  0.75           C  
ATOM    994  CD  GLN A  67      19.909  -3.196  10.252  1.00  0.75           C  
ATOM    995  OE1 GLN A  67      20.948  -3.741   9.854  1.00  0.75           O  
ATOM    996  NE2 GLN A  67      19.917  -2.143  11.059  1.00  0.75           N  
ATOM    997  H   GLN A  67      17.616  -6.184   8.401  1.00  0.75           H  
ATOM    998  HA  GLN A  67      16.388  -3.597   8.140  1.00  0.75           H  
ATOM    999 1HB  GLN A  67      19.297  -4.425   8.011  1.00  0.75           H  
ATOM   1000 2HB  GLN A  67      18.774  -2.752   7.929  1.00  0.75           H  
ATOM   1001 1HG  GLN A  67      17.800  -2.941  10.161  1.00  0.75           H  
ATOM   1002 2HG  GLN A  67      18.360  -4.643  10.219  1.00  0.75           H  
ATOM   1003 1HE2 GLN A  67      20.782  -1.767  11.390  1.00  0.75           H  
ATOM   1004 2HE2 GLN A  67      19.027  -1.716  11.352  1.00  0.75           H  
ATOM   1005  N   SER A  68      17.802  -4.833   5.421  1.00  0.77           N  
ATOM   1006  CA  SER A  68      17.914  -4.700   3.971  1.00  0.77           C  
ATOM   1007  C   SER A  68      16.524  -4.620   3.344  1.00  0.77           C  
ATOM   1008  O   SER A  68      16.314  -3.868   2.392  1.00  0.77           O  
ATOM   1009  CB  SER A  68      18.706  -5.855   3.385  1.00  0.77           C  
ATOM   1010  OG  SER A  68      20.031  -5.843   3.855  1.00  0.77           O  
ATOM   1011  H   SER A  68      18.233  -5.646   5.856  1.00  0.77           H  
ATOM   1012  HA  SER A  68      18.443  -3.774   3.748  1.00  0.77           H  
ATOM   1013 1HB  SER A  68      18.232  -6.794   3.646  1.00  0.77           H  
ATOM   1014 2HB  SER A  68      18.701  -5.779   2.301  1.00  0.77           H  
ATOM   1015  HG  SER A  68      19.965  -6.016   4.825  1.00  0.77           H  
ATOM   1016  N   LEU A  69      15.566  -5.362   3.914  1.00  0.78           N  
ATOM   1017  CA  LEU A  69      14.173  -5.341   3.470  1.00  0.78           C  
ATOM   1018  C   LEU A  69      13.427  -4.063   3.878  1.00  0.78           C  
ATOM   1019  O   LEU A  69      12.285  -3.857   3.480  1.00  0.78           O  
ATOM   1020  CB  LEU A  69      13.356  -6.499   4.062  1.00  0.78           C  
ATOM   1021  CG  LEU A  69      13.559  -7.913   3.640  1.00  0.78           C  
ATOM   1022  CD1 LEU A  69      12.693  -8.789   4.551  1.00  0.78           C  
ATOM   1023  CD2 LEU A  69      13.118  -8.075   2.206  1.00  0.78           C  
ATOM   1024  H   LEU A  69      15.829  -5.995   4.671  1.00  0.78           H  
ATOM   1025  HA  LEU A  69      14.167  -5.424   2.392  1.00  0.78           H  
ATOM   1026 1HB  LEU A  69      13.558  -6.495   5.124  1.00  0.78           H  
ATOM   1027 2HB  LEU A  69      12.303  -6.273   3.900  1.00  0.78           H  
ATOM   1028  HG  LEU A  69      14.603  -8.204   3.747  1.00  0.78           H  
ATOM   1029 1HD1 LEU A  69      12.791  -9.818   4.269  1.00  0.78           H  
ATOM   1030 2HD1 LEU A  69      13.009  -8.663   5.583  1.00  0.78           H  
ATOM   1031 3HD1 LEU A  69      11.653  -8.492   4.452  1.00  0.78           H  
ATOM   1032 1HD2 LEU A  69      13.235  -9.106   1.915  1.00  0.78           H  
ATOM   1033 2HD2 LEU A  69      12.073  -7.789   2.095  1.00  0.78           H  
ATOM   1034 3HD2 LEU A  69      13.732  -7.446   1.567  1.00  0.78           H  
ATOM   1035  N   GLY A  70      14.006  -3.242   4.751  1.00  0.78           N  
ATOM   1036  CA  GLY A  70      13.310  -2.058   5.229  1.00  0.78           C  
ATOM   1037  C   GLY A  70      12.326  -2.385   6.354  1.00  0.78           C  
ATOM   1038  O   GLY A  70      11.542  -1.528   6.766  1.00  0.78           O  
ATOM   1039  H   GLY A  70      14.958  -3.397   5.070  1.00  0.78           H  
ATOM   1040 1HA  GLY A  70      14.049  -1.341   5.590  1.00  0.78           H  
ATOM   1041 2HA  GLY A  70      12.783  -1.588   4.400  1.00  0.78           H  
ATOM   1042  N   VAL A  71      12.369  -3.622   6.845  1.00  0.76           N  
ATOM   1043  CA  VAL A  71      11.460  -4.102   7.875  1.00  0.76           C  
ATOM   1044  C   VAL A  71      11.496  -3.339   9.169  1.00  0.76           C  
ATOM   1045  O   VAL A  71      12.561  -3.034   9.703  1.00  0.76           O  
ATOM   1046  CB  VAL A  71      11.711  -5.600   8.105  1.00  0.76           C  
ATOM   1047  CG1 VAL A  71      11.041  -6.092   9.311  1.00  0.76           C  
ATOM   1048  CG2 VAL A  71      11.155  -6.339   6.913  1.00  0.76           C  
ATOM   1049  H   VAL A  71      13.100  -4.257   6.521  1.00  0.76           H  
ATOM   1050  HA  VAL A  71      10.446  -4.011   7.474  1.00  0.76           H  
ATOM   1051  HB  VAL A  71      12.765  -5.784   8.203  1.00  0.76           H  
ATOM   1052 1HG1 VAL A  71      11.219  -7.160   9.426  1.00  0.76           H  
ATOM   1053 2HG1 VAL A  71      11.446  -5.571  10.170  1.00  0.76           H  
ATOM   1054 3HG1 VAL A  71      10.008  -5.907   9.250  1.00  0.76           H  
ATOM   1055 1HG2 VAL A  71      11.327  -7.407   7.027  1.00  0.76           H  
ATOM   1056 2HG2 VAL A  71      10.101  -6.148   6.820  1.00  0.76           H  
ATOM   1057 3HG2 VAL A  71      11.633  -5.980   6.046  1.00  0.76           H  
ATOM   1058  N   ARG A  72      10.300  -3.011   9.658  1.00  0.73           N  
ATOM   1059  CA  ARG A  72      10.159  -2.271  10.895  1.00  0.73           C  
ATOM   1060  C   ARG A  72       9.619  -3.123  12.005  1.00  0.73           C  
ATOM   1061  O   ARG A  72       9.372  -2.625  13.104  1.00  0.73           O  
ATOM   1062  CB  ARG A  72       9.285  -1.051  10.719  1.00  0.73           C  
ATOM   1063  CG  ARG A  72       9.872  -0.020   9.790  1.00  0.73           C  
ATOM   1064  CD  ARG A  72      11.112   0.539  10.412  1.00  0.73           C  
ATOM   1065  NE  ARG A  72      11.740   1.549   9.612  1.00  0.73           N  
ATOM   1066  CZ  ARG A  72      12.923   2.122   9.900  1.00  0.73           C  
ATOM   1067  NH1 ARG A  72      13.610   1.765  10.980  1.00  0.73           N  
ATOM   1068  NH2 ARG A  72      13.395   3.051   9.083  1.00  0.73           N  
ATOM   1069  H   ARG A  72       9.451  -3.312   9.170  1.00  0.73           H  
ATOM   1070  HA  ARG A  72      11.149  -1.921  11.195  1.00  0.73           H  
ATOM   1071 1HB  ARG A  72       8.313  -1.354  10.319  1.00  0.73           H  
ATOM   1072 2HB  ARG A  72       9.115  -0.580  11.686  1.00  0.73           H  
ATOM   1073 1HG  ARG A  72      10.137  -0.481   8.835  1.00  0.73           H  
ATOM   1074 2HG  ARG A  72       9.163   0.790   9.625  1.00  0.73           H  
ATOM   1075 1HD  ARG A  72      10.869   0.975  11.379  1.00  0.73           H  
ATOM   1076 2HD  ARG A  72      11.834  -0.270  10.559  1.00  0.73           H  
ATOM   1077  HE  ARG A  72      11.260   1.861   8.779  1.00  0.73           H  
ATOM   1078 1HH1 ARG A  72      13.260   1.023  11.620  1.00  0.73           H  
ATOM   1079 2HH1 ARG A  72      14.497   2.202  11.178  1.00  0.73           H  
ATOM   1080 1HH2 ARG A  72      12.849   3.311   8.246  1.00  0.73           H  
ATOM   1081 2HH2 ARG A  72      14.278   3.497   9.272  1.00  0.73           H  
ATOM   1082  N   ALA A  73       9.433  -4.405  11.731  1.00  0.70           N  
ATOM   1083  CA  ALA A  73       8.961  -5.311  12.752  1.00  0.70           C  
ATOM   1084  C   ALA A  73       9.326  -6.769  12.485  1.00  0.70           C  
ATOM   1085  O   ALA A  73       9.318  -7.249  11.346  1.00  0.70           O  
ATOM   1086  CB  ALA A  73       7.466  -5.192  12.902  1.00  0.70           C  
ATOM   1087  H   ALA A  73       9.634  -4.744  10.805  1.00  0.70           H  
ATOM   1088  HA  ALA A  73       9.439  -5.019  13.669  1.00  0.70           H  
ATOM   1089 1HB  ALA A  73       7.158  -5.843  13.693  1.00  0.70           H  
ATOM   1090 2HB  ALA A  73       7.203  -4.166  13.146  1.00  0.70           H  
ATOM   1091 3HB  ALA A  73       6.978  -5.480  11.973  1.00  0.70           H  
ATOM   1092  N   TYR A  74       9.582  -7.475  13.574  1.00  0.67           N  
ATOM   1093  CA  TYR A  74       9.872  -8.904  13.534  1.00  0.67           C  
ATOM   1094  C   TYR A  74       9.110  -9.628  14.599  1.00  0.67           C  
ATOM   1095  O   TYR A  74       9.306  -9.376  15.794  1.00  0.67           O  
ATOM   1096  CB  TYR A  74      11.364  -9.153  13.704  1.00  0.67           C  
ATOM   1097  CG  TYR A  74      11.852 -10.629  13.747  1.00  0.67           C  
ATOM   1098  CD1 TYR A  74      11.408 -11.607  12.895  1.00  0.67           C  
ATOM   1099  CD2 TYR A  74      12.818 -10.924  14.628  1.00  0.67           C  
ATOM   1100  CE1 TYR A  74      11.976 -12.879  12.951  1.00  0.67           C  
ATOM   1101  CE2 TYR A  74      13.403 -12.162  14.718  1.00  0.67           C  
ATOM   1102  CZ  TYR A  74      13.001 -13.149  13.885  1.00  0.67           C  
ATOM   1103  OH  TYR A  74      13.609 -14.402  13.946  1.00  0.67           O  
ATOM   1104  H   TYR A  74       9.560  -6.982  14.469  1.00  0.67           H  
ATOM   1105  HA  TYR A  74       9.558  -9.298  12.570  1.00  0.67           H  
ATOM   1106 1HB  TYR A  74      11.885  -8.656  12.896  1.00  0.67           H  
ATOM   1107 2HB  TYR A  74      11.691  -8.672  14.626  1.00  0.67           H  
ATOM   1108  HD1 TYR A  74      10.633 -11.389  12.188  1.00  0.67           H  
ATOM   1109  HD2 TYR A  74      13.125 -10.150  15.244  1.00  0.67           H  
ATOM   1110  HE1 TYR A  74      11.629 -13.653  12.265  1.00  0.67           H  
ATOM   1111  HE2 TYR A  74      14.196 -12.347  15.444  1.00  0.67           H  
ATOM   1112  HH  TYR A  74      14.461 -14.360  14.453  1.00  0.67           H  
ATOM   1113  N   ARG A  75       8.259 -10.537  14.165  1.00  0.65           N  
ATOM   1114  CA  ARG A  75       7.479 -11.316  15.091  1.00  0.65           C  
ATOM   1115  C   ARG A  75       8.117 -12.668  15.264  1.00  0.65           C  
ATOM   1116  O   ARG A  75       8.337 -13.390  14.291  1.00  0.65           O  
ATOM   1117  CB  ARG A  75       6.039 -11.451  14.611  1.00  0.65           C  
ATOM   1118  CG  ARG A  75       5.091 -12.162  15.554  1.00  0.65           C  
ATOM   1119  CD  ARG A  75       3.706 -12.221  14.982  1.00  0.65           C  
ATOM   1120  NE  ARG A  75       3.100 -10.897  14.826  1.00  0.65           N  
ATOM   1121  CZ  ARG A  75       2.436 -10.235  15.798  1.00  0.65           C  
ATOM   1122  NH1 ARG A  75       2.300 -10.764  16.992  1.00  0.65           N  
ATOM   1123  NH2 ARG A  75       1.909  -9.052  15.551  1.00  0.65           N  
ATOM   1124  H   ARG A  75       8.166 -10.692  13.160  1.00  0.65           H  
ATOM   1125  HA  ARG A  75       7.484 -10.829  16.054  1.00  0.65           H  
ATOM   1126 1HB  ARG A  75       5.630 -10.459  14.436  1.00  0.65           H  
ATOM   1127 2HB  ARG A  75       6.012 -11.970  13.671  1.00  0.65           H  
ATOM   1128 1HG  ARG A  75       5.441 -13.183  15.721  1.00  0.65           H  
ATOM   1129 2HG  ARG A  75       5.057 -11.635  16.510  1.00  0.65           H  
ATOM   1130 1HD  ARG A  75       3.741 -12.694  13.998  1.00  0.65           H  
ATOM   1131 2HD  ARG A  75       3.068 -12.811  15.642  1.00  0.65           H  
ATOM   1132  HE  ARG A  75       3.178 -10.447  13.918  1.00  0.65           H  
ATOM   1133 1HH1 ARG A  75       2.697 -11.676  17.196  1.00  0.65           H  
ATOM   1134 2HH1 ARG A  75       1.807 -10.252  17.707  1.00  0.65           H  
ATOM   1135 1HH2 ARG A  75       2.011  -8.636  14.634  1.00  0.65           H  
ATOM   1136 2HH2 ARG A  75       1.406  -8.561  16.274  1.00  0.65           H  
ATOM   1137  N   PHE A  76       8.370 -13.039  16.497  1.00  0.63           N  
ATOM   1138  CA  PHE A  76       8.966 -14.338  16.724  1.00  0.63           C  
ATOM   1139  C   PHE A  76       8.309 -15.014  17.892  1.00  0.63           C  
ATOM   1140  O   PHE A  76       7.879 -14.349  18.840  1.00  0.63           O  
ATOM   1141  CB  PHE A  76      10.471 -14.193  16.999  1.00  0.63           C  
ATOM   1142  CG  PHE A  76      10.801 -13.372  18.233  1.00  0.63           C  
ATOM   1143  CD1 PHE A  76      10.953 -13.982  19.480  1.00  0.63           C  
ATOM   1144  CD2 PHE A  76      10.966 -11.985  18.145  1.00  0.63           C  
ATOM   1145  CE1 PHE A  76      11.247 -13.239  20.604  1.00  0.63           C  
ATOM   1146  CE2 PHE A  76      11.262 -11.243  19.274  1.00  0.63           C  
ATOM   1147  CZ  PHE A  76      11.400 -11.876  20.501  1.00  0.63           C  
ATOM   1148  H   PHE A  76       8.180 -12.391  17.266  1.00  0.63           H  
ATOM   1149  HA  PHE A  76       8.831 -14.942  15.841  1.00  0.63           H  
ATOM   1150 1HB  PHE A  76      10.909 -15.184  17.125  1.00  0.63           H  
ATOM   1151 2HB  PHE A  76      10.950 -13.729  16.140  1.00  0.63           H  
ATOM   1152  HD1 PHE A  76      10.832 -15.059  19.558  1.00  0.63           H  
ATOM   1153  HD2 PHE A  76      10.852 -11.489  17.177  1.00  0.63           H  
ATOM   1154  HE1 PHE A  76      11.353 -13.730  21.570  1.00  0.63           H  
ATOM   1155  HE2 PHE A  76      11.381 -10.165  19.197  1.00  0.63           H  
ATOM   1156  HZ  PHE A  76      11.622 -11.300  21.386  1.00  0.63           H  
ATOM   1157  N   SER A  77       8.278 -16.339  17.866  1.00  0.63           N  
ATOM   1158  CA  SER A  77       7.726 -17.001  19.024  1.00  0.63           C  
ATOM   1159  C   SER A  77       8.831 -17.264  20.018  1.00  0.63           C  
ATOM   1160  O   SER A  77      10.005 -17.330  19.650  1.00  0.63           O  
ATOM   1161  CB  SER A  77       7.107 -18.342  18.708  1.00  0.63           C  
ATOM   1162  OG  SER A  77       8.097 -19.328  18.568  1.00  0.63           O  
ATOM   1163  H   SER A  77       8.577 -16.834  17.026  1.00  0.63           H  
ATOM   1164  HA  SER A  77       6.987 -16.355  19.475  1.00  0.63           H  
ATOM   1165 1HB  SER A  77       6.419 -18.621  19.509  1.00  0.63           H  
ATOM   1166 2HB  SER A  77       6.530 -18.266  17.788  1.00  0.63           H  
ATOM   1167  HG  SER A  77       8.528 -19.344  19.439  1.00  0.63           H  
ATOM   1168  N   VAL A  78       8.439 -17.536  21.238  1.00  0.62           N  
ATOM   1169  CA  VAL A  78       9.347 -18.000  22.268  1.00  0.62           C  
ATOM   1170  C   VAL A  78       9.161 -19.496  22.410  1.00  0.62           C  
ATOM   1171  O   VAL A  78       8.033 -19.984  22.468  1.00  0.62           O  
ATOM   1172  CB  VAL A  78       9.075 -17.271  23.593  1.00  0.62           C  
ATOM   1173  CG1 VAL A  78       9.941 -17.813  24.713  1.00  0.62           C  
ATOM   1174  CG2 VAL A  78       9.385 -15.847  23.401  1.00  0.62           C  
ATOM   1175  H   VAL A  78       7.454 -17.388  21.461  1.00  0.62           H  
ATOM   1176  HA  VAL A  78      10.370 -17.799  21.959  1.00  0.62           H  
ATOM   1177  HB  VAL A  78       8.027 -17.401  23.872  1.00  0.62           H  
ATOM   1178 1HG1 VAL A  78       9.728 -17.271  25.629  1.00  0.62           H  
ATOM   1179 2HG1 VAL A  78       9.737 -18.872  24.865  1.00  0.62           H  
ATOM   1180 3HG1 VAL A  78      10.962 -17.686  24.460  1.00  0.62           H  
ATOM   1181 1HG2 VAL A  78       9.196 -15.321  24.324  1.00  0.62           H  
ATOM   1182 2HG2 VAL A  78      10.432 -15.734  23.124  1.00  0.62           H  
ATOM   1183 3HG2 VAL A  78       8.756 -15.467  22.610  1.00  0.62           H  
ATOM   1184  N   ALA A  79      10.239 -20.254  22.394  1.00  0.62           N  
ATOM   1185  CA  ALA A  79      10.064 -21.685  22.524  1.00  0.62           C  
ATOM   1186  C   ALA A  79       9.874 -22.036  23.972  1.00  0.62           C  
ATOM   1187  O   ALA A  79      10.805 -21.945  24.779  1.00  0.62           O  
ATOM   1188  CB  ALA A  79      11.241 -22.449  21.968  1.00  0.62           C  
ATOM   1189  H   ALA A  79      11.163 -19.848  22.319  1.00  0.62           H  
ATOM   1190  HA  ALA A  79       9.166 -21.979  21.979  1.00  0.62           H  
ATOM   1191 1HB  ALA A  79      11.068 -23.513  22.075  1.00  0.62           H  
ATOM   1192 2HB  ALA A  79      11.370 -22.223  20.932  1.00  0.62           H  
ATOM   1193 3HB  ALA A  79      12.133 -22.171  22.500  1.00  0.62           H  
ATOM   1194  N   TRP A  80       8.673 -22.461  24.301  1.00  0.61           N  
ATOM   1195  CA  TRP A  80       8.344 -22.828  25.654  1.00  0.61           C  
ATOM   1196  C   TRP A  80       9.410 -23.785  26.233  1.00  0.61           C  
ATOM   1197  O   TRP A  80       9.874 -23.516  27.331  1.00  0.61           O  
ATOM   1198  CB  TRP A  80       6.874 -23.284  25.728  1.00  0.61           C  
ATOM   1199  CG  TRP A  80       6.331 -23.625  27.074  1.00  0.61           C  
ATOM   1200  CD1 TRP A  80       7.003 -23.947  28.192  1.00  0.61           C  
ATOM   1201  CD2 TRP A  80       4.930 -23.682  27.421  1.00  0.61           C  
ATOM   1202  NE1 TRP A  80       6.106 -24.213  29.224  1.00  0.61           N  
ATOM   1203  CE2 TRP A  80       4.851 -24.052  28.757  1.00  0.61           C  
ATOM   1204  CE3 TRP A  80       3.755 -23.459  26.711  1.00  0.61           C  
ATOM   1205  CZ2 TRP A  80       3.655 -24.210  29.391  1.00  0.61           C  
ATOM   1206  CZ3 TRP A  80       2.546 -23.636  27.355  1.00  0.61           C  
ATOM   1207  CH2 TRP A  80       2.501 -24.007  28.662  1.00  0.61           C  
ATOM   1208  H   TRP A  80       7.958 -22.493  23.586  1.00  0.61           H  
ATOM   1209  HA  TRP A  80       8.396 -21.931  26.249  1.00  0.61           H  
ATOM   1210 1HB  TRP A  80       6.269 -22.444  25.379  1.00  0.61           H  
ATOM   1211 2HB  TRP A  80       6.660 -24.071  25.050  1.00  0.61           H  
ATOM   1212  HD1 TRP A  80       8.082 -24.005  28.256  1.00  0.61           H  
ATOM   1213  HE1 TRP A  80       6.309 -24.507  30.200  1.00  0.61           H  
ATOM   1214  HE3 TRP A  80       3.792 -23.167  25.674  1.00  0.61           H  
ATOM   1215  HZ2 TRP A  80       3.607 -24.502  30.426  1.00  0.61           H  
ATOM   1216  HZ3 TRP A  80       1.633 -23.472  26.793  1.00  0.61           H  
ATOM   1217  HH2 TRP A  80       1.532 -24.146  29.147  1.00  0.61           H  
ATOM   1218  N   PRO A  81       9.855 -24.872  25.531  1.00  0.61           N  
ATOM   1219  CA  PRO A  81      10.907 -25.803  25.932  1.00  0.61           C  
ATOM   1220  C   PRO A  81      12.271 -25.161  26.161  1.00  0.61           C  
ATOM   1221  O   PRO A  81      13.179 -25.802  26.686  1.00  0.61           O  
ATOM   1222  CB  PRO A  81      11.000 -26.757  24.754  1.00  0.61           C  
ATOM   1223  CG  PRO A  81       9.678 -26.663  24.073  1.00  0.61           C  
ATOM   1224  CD  PRO A  81       9.252 -25.264  24.229  1.00  0.61           C  
ATOM   1225  HA  PRO A  81      10.578 -26.335  26.838  1.00  0.61           H  
ATOM   1226 1HB  PRO A  81      11.837 -26.494  24.102  1.00  0.61           H  
ATOM   1227 2HB  PRO A  81      11.187 -27.772  25.127  1.00  0.61           H  
ATOM   1228 1HG  PRO A  81       9.804 -26.889  23.016  1.00  0.61           H  
ATOM   1229 2HG  PRO A  81       8.966 -27.375  24.461  1.00  0.61           H  
ATOM   1230 1HD  PRO A  81       9.658 -24.718  23.388  1.00  0.61           H  
ATOM   1231 2HD  PRO A  81       8.203 -25.251  24.244  1.00  0.61           H  
ATOM   1232  N   ARG A  82      12.506 -23.970  25.617  1.00  0.61           N  
ATOM   1233  CA  ARG A  82      13.795 -23.332  25.810  1.00  0.61           C  
ATOM   1234  C   ARG A  82      13.775 -22.649  27.162  1.00  0.61           C  
ATOM   1235  O   ARG A  82      14.755 -22.645  27.905  1.00  0.61           O  
ATOM   1236  CB  ARG A  82      14.116 -22.350  24.695  1.00  0.61           C  
ATOM   1237  CG  ARG A  82      15.505 -21.801  24.763  1.00  0.61           C  
ATOM   1238  CD  ARG A  82      15.869 -20.924  23.592  1.00  0.61           C  
ATOM   1239  NE  ARG A  82      17.215 -20.381  23.737  1.00  0.61           N  
ATOM   1240  CZ  ARG A  82      18.342 -20.988  23.308  1.00  0.61           C  
ATOM   1241  NH1 ARG A  82      18.269 -22.130  22.669  1.00  0.61           N  
ATOM   1242  NH2 ARG A  82      19.519 -20.437  23.533  1.00  0.61           N  
ATOM   1243  H   ARG A  82      11.782 -23.438  25.151  1.00  0.61           H  
ATOM   1244  HA  ARG A  82      14.575 -24.087  25.826  1.00  0.61           H  
ATOM   1245 1HB  ARG A  82      13.998 -22.837  23.735  1.00  0.61           H  
ATOM   1246 2HB  ARG A  82      13.418 -21.510  24.729  1.00  0.61           H  
ATOM   1247 1HG  ARG A  82      15.560 -21.228  25.659  1.00  0.61           H  
ATOM   1248 2HG  ARG A  82      16.221 -22.626  24.815  1.00  0.61           H  
ATOM   1249 1HD  ARG A  82      15.830 -21.505  22.670  1.00  0.61           H  
ATOM   1250 2HD  ARG A  82      15.183 -20.106  23.518  1.00  0.61           H  
ATOM   1251  HE  ARG A  82      17.315 -19.497  24.221  1.00  0.61           H  
ATOM   1252 1HH1 ARG A  82      17.369 -22.552  22.494  1.00  0.61           H  
ATOM   1253 2HH1 ARG A  82      19.115 -22.582  22.343  1.00  0.61           H  
ATOM   1254 1HH2 ARG A  82      19.589 -19.573  24.042  1.00  0.61           H  
ATOM   1255 2HH2 ARG A  82      20.387 -20.906  23.232  1.00  0.61           H  
ATOM   1256  N   ILE A  83      12.624 -22.079  27.491  1.00  0.62           N  
ATOM   1257  CA  ILE A  83      12.466 -21.344  28.740  1.00  0.62           C  
ATOM   1258  C   ILE A  83      12.189 -22.322  29.894  1.00  0.62           C  
ATOM   1259  O   ILE A  83      12.759 -22.221  30.982  1.00  0.62           O  
ATOM   1260  CB  ILE A  83      11.305 -20.360  28.607  1.00  0.62           C  
ATOM   1261  CG1 ILE A  83      11.554 -19.437  27.449  1.00  0.62           C  
ATOM   1262  CG2 ILE A  83      11.128 -19.547  29.874  1.00  0.62           C  
ATOM   1263  CD1 ILE A  83      12.815 -18.733  27.559  1.00  0.62           C  
ATOM   1264  H   ILE A  83      11.851 -22.128  26.822  1.00  0.62           H  
ATOM   1265  HA  ILE A  83      13.382 -20.795  28.950  1.00  0.62           H  
ATOM   1266  HB  ILE A  83      10.401 -20.926  28.405  1.00  0.62           H  
ATOM   1267 1HG1 ILE A  83      11.536 -20.003  26.514  1.00  0.62           H  
ATOM   1268 2HG1 ILE A  83      10.760 -18.695  27.424  1.00  0.62           H  
ATOM   1269 1HG2 ILE A  83      10.286 -18.863  29.758  1.00  0.62           H  
ATOM   1270 2HG2 ILE A  83      10.941 -20.218  30.694  1.00  0.62           H  
ATOM   1271 3HG2 ILE A  83      12.034 -18.977  30.069  1.00  0.62           H  
ATOM   1272 1HD1 ILE A  83      12.934 -18.066  26.730  1.00  0.62           H  
ATOM   1273 2HD1 ILE A  83      12.815 -18.184  28.463  1.00  0.62           H  
ATOM   1274 3HD1 ILE A  83      13.618 -19.450  27.572  1.00  0.62           H  
ATOM   1275  N   LEU A  84      11.302 -23.273  29.635  1.00  0.63           N  
ATOM   1276  CA  LEU A  84      10.889 -24.329  30.550  1.00  0.63           C  
ATOM   1277  C   LEU A  84      10.930 -25.717  29.897  1.00  0.63           C  
ATOM   1278  O   LEU A  84       9.890 -26.241  29.498  1.00  0.63           O  
ATOM   1279  CB  LEU A  84       9.488 -24.053  31.075  1.00  0.63           C  
ATOM   1280  CG  LEU A  84       9.343 -22.867  31.963  1.00  0.63           C  
ATOM   1281  CD1 LEU A  84       7.886 -22.537  32.152  1.00  0.63           C  
ATOM   1282  CD2 LEU A  84       9.991 -23.238  33.293  1.00  0.63           C  
ATOM   1283  H   LEU A  84      10.883 -23.278  28.718  1.00  0.63           H  
ATOM   1284  HA  LEU A  84      11.558 -24.316  31.408  1.00  0.63           H  
ATOM   1285 1HB  LEU A  84       8.843 -23.907  30.253  1.00  0.63           H  
ATOM   1286 2HB  LEU A  84       9.145 -24.926  31.634  1.00  0.63           H  
ATOM   1287  HG  LEU A  84       9.825 -22.013  31.533  1.00  0.63           H  
ATOM   1288 1HD1 LEU A  84       7.786 -21.678  32.815  1.00  0.63           H  
ATOM   1289 2HD1 LEU A  84       7.447 -22.305  31.185  1.00  0.63           H  
ATOM   1290 3HD1 LEU A  84       7.373 -23.387  32.587  1.00  0.63           H  
ATOM   1291 1HD2 LEU A  84       9.909 -22.430  34.005  1.00  0.63           H  
ATOM   1292 2HD2 LEU A  84       9.490 -24.111  33.707  1.00  0.63           H  
ATOM   1293 3HD2 LEU A  84      11.045 -23.469  33.131  1.00  0.63           H  
ATOM   1294  N   PRO A  85      12.112 -26.337  29.757  1.00  0.65           N  
ATOM   1295  CA  PRO A  85      12.349 -27.633  29.120  1.00  0.65           C  
ATOM   1296  C   PRO A  85      11.435 -28.751  29.622  1.00  0.65           C  
ATOM   1297  O   PRO A  85      11.089 -29.668  28.877  1.00  0.65           O  
ATOM   1298  CB  PRO A  85      13.798 -27.908  29.534  1.00  0.65           C  
ATOM   1299  CG  PRO A  85      14.420 -26.549  29.682  1.00  0.65           C  
ATOM   1300  CD  PRO A  85      13.352 -25.699  30.279  1.00  0.65           C  
ATOM   1301  HA  PRO A  85      12.261 -27.541  28.036  1.00  0.65           H  
ATOM   1302 1HB  PRO A  85      13.819 -28.489  30.465  1.00  0.65           H  
ATOM   1303 2HB  PRO A  85      14.310 -28.513  28.782  1.00  0.65           H  
ATOM   1304 1HG  PRO A  85      15.322 -26.613  30.306  1.00  0.65           H  
ATOM   1305 2HG  PRO A  85      14.749 -26.176  28.700  1.00  0.65           H  
ATOM   1306 1HD  PRO A  85      13.392 -25.726  31.378  1.00  0.65           H  
ATOM   1307 2HD  PRO A  85      13.497 -24.700  29.883  1.00  0.65           H  
ATOM   1308  N   GLU A  86      11.039 -28.666  30.888  1.00  0.68           N  
ATOM   1309  CA  GLU A  86      10.184 -29.666  31.513  1.00  0.68           C  
ATOM   1310  C   GLU A  86       8.721 -29.214  31.637  1.00  0.68           C  
ATOM   1311  O   GLU A  86       7.933 -29.814  32.371  1.00  0.68           O  
ATOM   1312  CB  GLU A  86      10.772 -30.059  32.869  1.00  0.68           C  
ATOM   1313  CG  GLU A  86      12.166 -30.714  32.757  1.00  0.68           C  
ATOM   1314  CD  GLU A  86      12.770 -31.178  34.080  1.00  0.68           C  
ATOM   1315  OE1 GLU A  86      12.150 -31.012  35.100  1.00  0.68           O  
ATOM   1316  OE2 GLU A  86      13.860 -31.700  34.050  1.00  0.68           O  
ATOM   1317  H   GLU A  86      11.348 -27.892  31.454  1.00  0.68           H  
ATOM   1318  HA  GLU A  86      10.194 -30.557  30.884  1.00  0.68           H  
ATOM   1319 1HB  GLU A  86      10.854 -29.174  33.504  1.00  0.68           H  
ATOM   1320 2HB  GLU A  86      10.104 -30.761  33.369  1.00  0.68           H  
ATOM   1321 1HG  GLU A  86      12.088 -31.572  32.090  1.00  0.68           H  
ATOM   1322 2HG  GLU A  86      12.843 -29.999  32.294  1.00  0.68           H  
ATOM   1323  N   GLY A  87       8.351 -28.113  30.981  1.00  0.71           N  
ATOM   1324  CA  GLY A  87       6.968 -27.627  31.018  1.00  0.71           C  
ATOM   1325  C   GLY A  87       6.678 -26.734  32.208  1.00  0.71           C  
ATOM   1326  O   GLY A  87       6.313 -25.563  32.063  1.00  0.71           O  
ATOM   1327  H   GLY A  87       9.025 -27.609  30.409  1.00  0.71           H  
ATOM   1328 1HA  GLY A  87       6.742 -27.092  30.104  1.00  0.71           H  
ATOM   1329 2HA  GLY A  87       6.309 -28.485  31.059  1.00  0.71           H  
ATOM   1330  N   ARG A  88       6.859 -27.304  33.388  1.00  0.73           N  
ATOM   1331  CA  ARG A  88       6.698 -26.599  34.651  1.00  0.73           C  
ATOM   1332  C   ARG A  88       7.989 -26.724  35.436  1.00  0.73           C  
ATOM   1333  O   ARG A  88       8.612 -27.781  35.432  1.00  0.73           O  
ATOM   1334  CB  ARG A  88       5.547 -27.177  35.460  1.00  0.73           C  
ATOM   1335  CG  ARG A  88       4.172 -27.013  34.820  1.00  0.73           C  
ATOM   1336  CD  ARG A  88       3.078 -27.649  35.624  1.00  0.73           C  
ATOM   1337  NE  ARG A  88       2.875 -26.972  36.902  1.00  0.73           N  
ATOM   1338  CZ  ARG A  88       2.062 -27.415  37.886  1.00  0.73           C  
ATOM   1339  NH1 ARG A  88       1.379 -28.523  37.728  1.00  0.73           N  
ATOM   1340  NH2 ARG A  88       1.953 -26.731  39.012  1.00  0.73           N  
ATOM   1341  H   ARG A  88       7.142 -28.285  33.373  1.00  0.73           H  
ATOM   1342  HA  ARG A  88       6.504 -25.543  34.456  1.00  0.73           H  
ATOM   1343 1HB  ARG A  88       5.714 -28.241  35.620  1.00  0.73           H  
ATOM   1344 2HB  ARG A  88       5.515 -26.697  36.438  1.00  0.73           H  
ATOM   1345 1HG  ARG A  88       3.957 -25.950  34.735  1.00  0.73           H  
ATOM   1346 2HG  ARG A  88       4.176 -27.461  33.833  1.00  0.73           H  
ATOM   1347 1HD  ARG A  88       2.141 -27.608  35.064  1.00  0.73           H  
ATOM   1348 2HD  ARG A  88       3.331 -28.690  35.826  1.00  0.73           H  
ATOM   1349  HE  ARG A  88       3.385 -26.109  37.064  1.00  0.73           H  
ATOM   1350 1HH1 ARG A  88       1.458 -29.042  36.863  1.00  0.73           H  
ATOM   1351 2HH1 ARG A  88       0.775 -28.850  38.472  1.00  0.73           H  
ATOM   1352 1HH2 ARG A  88       2.480 -25.873  39.136  1.00  0.73           H  
ATOM   1353 2HH2 ARG A  88       1.346 -27.062  39.747  1.00  0.73           H  
ATOM   1354  N   GLY A  89       8.385 -25.666  36.129  1.00  0.74           N  
ATOM   1355  CA  GLY A  89       9.616 -25.724  36.907  1.00  0.74           C  
ATOM   1356  C   GLY A  89      10.410 -24.435  36.780  1.00  0.74           C  
ATOM   1357  O   GLY A  89       9.865 -23.389  36.434  1.00  0.74           O  
ATOM   1358  H   GLY A  89       7.841 -24.814  36.108  1.00  0.74           H  
ATOM   1359 1HA  GLY A  89       9.376 -25.907  37.955  1.00  0.74           H  
ATOM   1360 2HA  GLY A  89      10.227 -26.561  36.568  1.00  0.74           H  
ATOM   1361  N   ARG A  90      11.691 -24.504  37.119  1.00  0.74           N  
ATOM   1362  CA  ARG A  90      12.571 -23.343  37.087  1.00  0.74           C  
ATOM   1363  C   ARG A  90      12.819 -22.819  35.675  1.00  0.74           C  
ATOM   1364  O   ARG A  90      13.090 -23.588  34.752  1.00  0.74           O  
ATOM   1365  CB  ARG A  90      13.912 -23.674  37.727  1.00  0.74           C  
ATOM   1366  CG  ARG A  90      14.877 -22.495  37.852  1.00  0.74           C  
ATOM   1367  CD  ARG A  90      16.121 -22.861  38.579  1.00  0.74           C  
ATOM   1368  NE  ARG A  90      17.040 -21.736  38.667  1.00  0.74           N  
ATOM   1369  CZ  ARG A  90      18.229 -21.757  39.301  1.00  0.74           C  
ATOM   1370  NH1 ARG A  90      18.636 -22.851  39.907  1.00  0.74           N  
ATOM   1371  NH2 ARG A  90      18.986 -20.674  39.313  1.00  0.74           N  
ATOM   1372  H   ARG A  90      12.071 -25.396  37.398  1.00  0.74           H  
ATOM   1373  HA  ARG A  90      12.102 -22.548  37.666  1.00  0.74           H  
ATOM   1374 1HB  ARG A  90      13.751 -24.076  38.725  1.00  0.74           H  
ATOM   1375 2HB  ARG A  90      14.413 -24.443  37.140  1.00  0.74           H  
ATOM   1376 1HG  ARG A  90      15.169 -22.160  36.859  1.00  0.74           H  
ATOM   1377 2HG  ARG A  90      14.392 -21.676  38.382  1.00  0.74           H  
ATOM   1378 1HD  ARG A  90      15.875 -23.183  39.590  1.00  0.74           H  
ATOM   1379 2HD  ARG A  90      16.623 -23.670  38.050  1.00  0.74           H  
ATOM   1380  HE  ARG A  90      16.765 -20.875  38.212  1.00  0.74           H  
ATOM   1381 1HH1 ARG A  90      18.057 -23.678  39.897  1.00  0.74           H  
ATOM   1382 2HH1 ARG A  90      19.527 -22.863  40.381  1.00  0.74           H  
ATOM   1383 1HH2 ARG A  90      18.672 -19.833  38.847  1.00  0.74           H  
ATOM   1384 2HH2 ARG A  90      19.877 -20.685  39.787  1.00  0.74           H  
ATOM   1385  N   ILE A  91      12.756 -21.502  35.541  1.00  0.74           N  
ATOM   1386  CA  ILE A  91      13.044 -20.793  34.300  1.00  0.74           C  
ATOM   1387  C   ILE A  91      14.507 -20.895  33.906  1.00  0.74           C  
ATOM   1388  O   ILE A  91      15.385 -20.671  34.738  1.00  0.74           O  
ATOM   1389  CB  ILE A  91      12.689 -19.308  34.472  1.00  0.74           C  
ATOM   1390  CG1 ILE A  91      11.200 -19.141  34.708  1.00  0.74           C  
ATOM   1391  CG2 ILE A  91      13.104 -18.539  33.283  1.00  0.74           C  
ATOM   1392  CD1 ILE A  91      10.393 -19.521  33.508  1.00  0.74           C  
ATOM   1393  H   ILE A  91      12.497 -20.958  36.350  1.00  0.74           H  
ATOM   1394  HA  ILE A  91      12.442 -21.226  33.501  1.00  0.74           H  
ATOM   1395  HB  ILE A  91      13.205 -18.912  35.345  1.00  0.74           H  
ATOM   1396 1HG1 ILE A  91      10.905 -19.790  35.532  1.00  0.74           H  
ATOM   1397 2HG1 ILE A  91      10.977 -18.109  34.979  1.00  0.74           H  
ATOM   1398 1HG2 ILE A  91      12.840 -17.519  33.469  1.00  0.74           H  
ATOM   1399 2HG2 ILE A  91      14.178 -18.618  33.132  1.00  0.74           H  
ATOM   1400 3HG2 ILE A  91      12.589 -18.907  32.405  1.00  0.74           H  
ATOM   1401 1HD1 ILE A  91       9.329 -19.419  33.722  1.00  0.74           H  
ATOM   1402 2HD1 ILE A  91      10.662 -18.872  32.681  1.00  0.74           H  
ATOM   1403 3HD1 ILE A  91      10.616 -20.524  33.246  1.00  0.74           H  
ATOM   1404  N   ASN A  92      14.757 -21.217  32.639  1.00  0.73           N  
ATOM   1405  CA  ASN A  92      16.095 -21.319  32.081  1.00  0.73           C  
ATOM   1406  C   ASN A  92      16.619 -19.927  31.721  1.00  0.73           C  
ATOM   1407  O   ASN A  92      16.131 -19.333  30.751  1.00  0.73           O  
ATOM   1408  CB  ASN A  92      16.073 -22.158  30.818  1.00  0.73           C  
ATOM   1409  CG  ASN A  92      17.450 -22.384  30.185  1.00  0.73           C  
ATOM   1410  OD1 ASN A  92      18.499 -21.948  30.709  1.00  0.73           O  
ATOM   1411  ND2 ASN A  92      17.436 -23.035  29.037  1.00  0.73           N  
ATOM   1412  H   ASN A  92      13.971 -21.424  32.031  1.00  0.73           H  
ATOM   1413  HA  ASN A  92      16.724 -21.801  32.818  1.00  0.73           H  
ATOM   1414 1HB  ASN A  92      15.611 -23.127  31.025  1.00  0.73           H  
ATOM   1415 2HB  ASN A  92      15.441 -21.658  30.091  1.00  0.73           H  
ATOM   1416 1HD2 ASN A  92      18.294 -23.244  28.526  1.00  0.73           H  
ATOM   1417 2HD2 ASN A  92      16.541 -23.300  28.631  1.00  0.73           H  
ATOM   1418  N   PRO A  93      17.602 -19.363  32.447  1.00  0.73           N  
ATOM   1419  CA  PRO A  93      18.115 -18.034  32.215  1.00  0.73           C  
ATOM   1420  C   PRO A  93      18.866 -17.954  30.897  1.00  0.73           C  
ATOM   1421  O   PRO A  93      19.039 -16.868  30.351  1.00  0.73           O  
ATOM   1422  CB  PRO A  93      19.051 -17.814  33.398  1.00  0.73           C  
ATOM   1423  CG  PRO A  93      19.490 -19.205  33.807  1.00  0.73           C  
ATOM   1424  CD  PRO A  93      18.300 -20.097  33.531  1.00  0.73           C  
ATOM   1425  HA  PRO A  93      17.280 -17.319  32.233  1.00  0.73           H  
ATOM   1426 1HB  PRO A  93      19.894 -17.175  33.094  1.00  0.73           H  
ATOM   1427 2HB  PRO A  93      18.519 -17.282  34.201  1.00  0.73           H  
ATOM   1428 1HG  PRO A  93      20.380 -19.500  33.230  1.00  0.73           H  
ATOM   1429 2HG  PRO A  93      19.784 -19.212  34.866  1.00  0.73           H  
ATOM   1430 1HD  PRO A  93      18.690 -21.063  33.185  1.00  0.73           H  
ATOM   1431 2HD  PRO A  93      17.682 -20.182  34.425  1.00  0.73           H  
ATOM   1432  N   LYS A  94      19.299 -19.101  30.346  1.00  0.72           N  
ATOM   1433  CA  LYS A  94      20.008 -19.043  29.074  1.00  0.72           C  
ATOM   1434  C   LYS A  94      18.965 -18.853  27.998  1.00  0.72           C  
ATOM   1435  O   LYS A  94      19.197 -18.241  26.949  1.00  0.72           O  
ATOM   1436  CB  LYS A  94      20.812 -20.313  28.814  1.00  0.72           C  
ATOM   1437  CG  LYS A  94      22.004 -20.511  29.726  1.00  0.72           C  
ATOM   1438  CD  LYS A  94      22.754 -21.794  29.371  1.00  0.72           C  
ATOM   1439  CE  LYS A  94      23.975 -21.989  30.268  1.00  0.72           C  
ATOM   1440  NZ  LYS A  94      24.701 -23.248  29.955  1.00  0.72           N  
ATOM   1441  H   LYS A  94      19.133 -20.014  30.770  1.00  0.72           H  
ATOM   1442  HA  LYS A  94      20.678 -18.184  29.069  1.00  0.72           H  
ATOM   1443 1HB  LYS A  94      20.164 -21.182  28.911  1.00  0.72           H  
ATOM   1444 2HB  LYS A  94      21.179 -20.304  27.788  1.00  0.72           H  
ATOM   1445 1HG  LYS A  94      22.678 -19.660  29.636  1.00  0.72           H  
ATOM   1446 2HG  LYS A  94      21.655 -20.574  30.757  1.00  0.72           H  
ATOM   1447 1HD  LYS A  94      22.083 -22.652  29.482  1.00  0.72           H  
ATOM   1448 2HD  LYS A  94      23.080 -21.750  28.328  1.00  0.72           H  
ATOM   1449 1HE  LYS A  94      24.653 -21.148  30.131  1.00  0.72           H  
ATOM   1450 2HE  LYS A  94      23.653 -22.018  31.309  1.00  0.72           H  
ATOM   1451 1HZ  LYS A  94      25.500 -23.338  30.567  1.00  0.72           H  
ATOM   1452 2HZ  LYS A  94      24.083 -24.036  30.091  1.00  0.72           H  
ATOM   1453 3HZ  LYS A  94      25.014 -23.226  28.992  1.00  0.72           H  
ATOM   1454  N   GLY A  95      17.796 -19.417  28.267  1.00  0.72           N  
ATOM   1455  CA  GLY A  95      16.679 -19.329  27.368  1.00  0.72           C  
ATOM   1456  C   GLY A  95      16.273 -17.879  27.259  1.00  0.72           C  
ATOM   1457  O   GLY A  95      16.262 -17.294  26.170  1.00  0.72           O  
ATOM   1458  H   GLY A  95      17.676 -19.899  29.149  1.00  0.72           H  
ATOM   1459 1HA  GLY A  95      16.977 -19.706  26.399  1.00  0.72           H  
ATOM   1460 2HA  GLY A  95      15.859 -19.938  27.746  1.00  0.72           H  
ATOM   1461  N   LEU A  96      15.979 -17.278  28.408  1.00  0.71           N  
ATOM   1462  CA  LEU A  96      15.577 -15.882  28.396  1.00  0.71           C  
ATOM   1463  C   LEU A  96      16.680 -14.944  27.906  1.00  0.71           C  
ATOM   1464  O   LEU A  96      16.383 -13.996  27.173  1.00  0.71           O  
ATOM   1465  CB  LEU A  96      15.063 -15.443  29.767  1.00  0.71           C  
ATOM   1466  CG  LEU A  96      13.695 -16.026  30.186  1.00  0.71           C  
ATOM   1467  CD1 LEU A  96      13.375 -15.611  31.576  1.00  0.71           C  
ATOM   1468  CD2 LEU A  96      12.589 -15.521  29.227  1.00  0.71           C  
ATOM   1469  H   LEU A  96      16.028 -17.816  29.277  1.00  0.71           H  
ATOM   1470  HA  LEU A  96      14.742 -15.790  27.704  1.00  0.71           H  
ATOM   1471 1HB  LEU A  96      15.795 -15.746  30.517  1.00  0.71           H  
ATOM   1472 2HB  LEU A  96      14.987 -14.357  29.782  1.00  0.71           H  
ATOM   1473  HG  LEU A  96      13.752 -17.110  30.167  1.00  0.71           H  
ATOM   1474 1HD1 LEU A  96      12.410 -16.027  31.856  1.00  0.71           H  
ATOM   1475 2HD1 LEU A  96      14.151 -15.967  32.249  1.00  0.71           H  
ATOM   1476 3HD1 LEU A  96      13.324 -14.542  31.628  1.00  0.71           H  
ATOM   1477 1HD2 LEU A  96      11.632 -15.944  29.534  1.00  0.71           H  
ATOM   1478 2HD2 LEU A  96      12.536 -14.435  29.272  1.00  0.71           H  
ATOM   1479 3HD2 LEU A  96      12.808 -15.822  28.206  1.00  0.71           H  
ATOM   1480  N   ALA A  97      17.950 -15.205  28.265  1.00  0.71           N  
ATOM   1481  CA  ALA A  97      19.044 -14.350  27.808  1.00  0.71           C  
ATOM   1482  C   ALA A  97      19.119 -14.336  26.292  1.00  0.71           C  
ATOM   1483  O   ALA A  97      19.336 -13.286  25.685  1.00  0.71           O  
ATOM   1484  CB  ALA A  97      20.370 -14.824  28.368  1.00  0.71           C  
ATOM   1485  H   ALA A  97      18.176 -15.981  28.884  1.00  0.71           H  
ATOM   1486  HA  ALA A  97      18.850 -13.335  28.153  1.00  0.71           H  
ATOM   1487 1HB  ALA A  97      21.167 -14.166  28.029  1.00  0.71           H  
ATOM   1488 2HB  ALA A  97      20.330 -14.818  29.456  1.00  0.71           H  
ATOM   1489 3HB  ALA A  97      20.561 -15.839  28.019  1.00  0.71           H  
ATOM   1490  N   PHE A  98      18.894 -15.488  25.662  1.00  0.71           N  
ATOM   1491  CA  PHE A  98      18.906 -15.555  24.213  1.00  0.71           C  
ATOM   1492  C   PHE A  98      17.890 -14.591  23.642  1.00  0.71           C  
ATOM   1493  O   PHE A  98      18.227 -13.761  22.793  1.00  0.71           O  
ATOM   1494  CB  PHE A  98      18.623 -16.979  23.753  1.00  0.71           C  
ATOM   1495  CG  PHE A  98      18.462 -17.202  22.282  1.00  0.71           C  
ATOM   1496  CD1 PHE A  98      19.556 -17.264  21.433  1.00  0.71           C  
ATOM   1497  CD2 PHE A  98      17.204 -17.398  21.755  1.00  0.71           C  
ATOM   1498  CE1 PHE A  98      19.387 -17.510  20.085  1.00  0.71           C  
ATOM   1499  CE2 PHE A  98      17.033 -17.646  20.425  1.00  0.71           C  
ATOM   1500  CZ  PHE A  98      18.123 -17.703  19.578  1.00  0.71           C  
ATOM   1501  H   PHE A  98      18.739 -16.349  26.192  1.00  0.71           H  
ATOM   1502  HA  PHE A  98      19.896 -15.264  23.862  1.00  0.71           H  
ATOM   1503 1HB  PHE A  98      19.427 -17.615  24.106  1.00  0.71           H  
ATOM   1504 2HB  PHE A  98      17.721 -17.327  24.233  1.00  0.71           H  
ATOM   1505  HD1 PHE A  98      20.557 -17.120  21.841  1.00  0.71           H  
ATOM   1506  HD2 PHE A  98      16.338 -17.362  22.417  1.00  0.71           H  
ATOM   1507  HE1 PHE A  98      20.254 -17.553  19.429  1.00  0.71           H  
ATOM   1508  HE2 PHE A  98      16.027 -17.799  20.034  1.00  0.71           H  
ATOM   1509  HZ  PHE A  98      17.981 -17.900  18.516  1.00  0.71           H  
ATOM   1510  N   TYR A  99      16.657 -14.651  24.140  1.00  0.71           N  
ATOM   1511  CA  TYR A  99      15.633 -13.787  23.572  1.00  0.71           C  
ATOM   1512  C   TYR A  99      15.906 -12.327  23.921  1.00  0.71           C  
ATOM   1513  O   TYR A  99      15.684 -11.439  23.101  1.00  0.71           O  
ATOM   1514  CB  TYR A  99      14.252 -14.214  24.055  1.00  0.71           C  
ATOM   1515  CG  TYR A  99      13.860 -15.556  23.531  1.00  0.71           C  
ATOM   1516  CD1 TYR A  99      13.885 -16.612  24.383  1.00  0.71           C  
ATOM   1517  CD2 TYR A  99      13.501 -15.738  22.215  1.00  0.71           C  
ATOM   1518  CE1 TYR A  99      13.577 -17.862  23.945  1.00  0.71           C  
ATOM   1519  CE2 TYR A  99      13.187 -16.994  21.763  1.00  0.71           C  
ATOM   1520  CZ  TYR A  99      13.230 -18.055  22.636  1.00  0.71           C  
ATOM   1521  OH  TYR A  99      12.938 -19.310  22.210  1.00  0.71           O  
ATOM   1522  H   TYR A  99      16.440 -15.331  24.876  1.00  0.71           H  
ATOM   1523  HA  TYR A  99      15.666 -13.883  22.493  1.00  0.71           H  
ATOM   1524 1HB  TYR A  99      14.241 -14.249  25.150  1.00  0.71           H  
ATOM   1525 2HB  TYR A  99      13.510 -13.487  23.731  1.00  0.71           H  
ATOM   1526  HD1 TYR A  99      14.164 -16.450  25.417  1.00  0.71           H  
ATOM   1527  HD2 TYR A  99      13.472 -14.901  21.541  1.00  0.71           H  
ATOM   1528  HE1 TYR A  99      13.611 -18.703  24.631  1.00  0.71           H  
ATOM   1529  HE2 TYR A  99      12.907 -17.154  20.718  1.00  0.71           H  
ATOM   1530  HH  TYR A  99      13.424 -19.482  21.373  1.00  0.71           H  
ATOM   1531  N   ASP A 100      16.467 -12.060  25.102  1.00  0.71           N  
ATOM   1532  CA  ASP A 100      16.755 -10.680  25.487  1.00  0.71           C  
ATOM   1533  C   ASP A 100      17.778 -10.073  24.528  1.00  0.71           C  
ATOM   1534  O   ASP A 100      17.686  -8.892  24.173  1.00  0.71           O  
ATOM   1535  CB  ASP A 100      17.275 -10.648  26.933  1.00  0.71           C  
ATOM   1536  CG  ASP A 100      17.290  -9.266  27.585  1.00  0.71           C  
ATOM   1537  OD1 ASP A 100      16.231  -8.727  27.779  1.00  0.71           O  
ATOM   1538  OD2 ASP A 100      18.348  -8.738  27.872  1.00  0.71           O  
ATOM   1539  H   ASP A 100      16.649 -12.816  25.763  1.00  0.71           H  
ATOM   1540  HA  ASP A 100      15.851 -10.088  25.412  1.00  0.71           H  
ATOM   1541 1HB  ASP A 100      16.664 -11.316  27.544  1.00  0.71           H  
ATOM   1542 2HB  ASP A 100      18.290 -11.046  26.945  1.00  0.71           H  
ATOM   1543  N   ARG A 101      18.729 -10.894  24.077  1.00  0.72           N  
ATOM   1544  CA  ARG A 101      19.756 -10.458  23.146  1.00  0.72           C  
ATOM   1545  C   ARG A 101      19.191 -10.306  21.741  1.00  0.72           C  
ATOM   1546  O   ARG A 101      19.550  -9.363  21.022  1.00  0.72           O  
ATOM   1547  CB  ARG A 101      20.898 -11.449  23.153  1.00  0.72           C  
ATOM   1548  CG  ARG A 101      21.698 -11.449  24.454  1.00  0.72           C  
ATOM   1549  CD  ARG A 101      22.652 -12.578  24.525  1.00  0.72           C  
ATOM   1550  NE  ARG A 101      23.376 -12.592  25.790  1.00  0.72           N  
ATOM   1551  CZ  ARG A 101      24.117 -13.624  26.237  1.00  0.72           C  
ATOM   1552  NH1 ARG A 101      24.223 -14.718  25.518  1.00  0.72           N  
ATOM   1553  NH2 ARG A 101      24.737 -13.537  27.401  1.00  0.72           N  
ATOM   1554  H   ARG A 101      18.764 -11.851  24.431  1.00  0.72           H  
ATOM   1555  HA  ARG A 101      20.134  -9.492  23.479  1.00  0.72           H  
ATOM   1556 1HB  ARG A 101      20.502 -12.456  23.012  1.00  0.72           H  
ATOM   1557 2HB  ARG A 101      21.579 -11.241  22.331  1.00  0.72           H  
ATOM   1558 1HG  ARG A 101      22.267 -10.523  24.520  1.00  0.72           H  
ATOM   1559 2HG  ARG A 101      21.020 -11.510  25.302  1.00  0.72           H  
ATOM   1560 1HD  ARG A 101      22.099 -13.515  24.437  1.00  0.72           H  
ATOM   1561 2HD  ARG A 101      23.375 -12.502  23.715  1.00  0.72           H  
ATOM   1562  HE  ARG A 101      23.318 -11.768  26.372  1.00  0.72           H  
ATOM   1563 1HH1 ARG A 101      23.747 -14.785  24.629  1.00  0.72           H  
ATOM   1564 2HH1 ARG A 101      24.778 -15.492  25.853  1.00  0.72           H  
ATOM   1565 1HH2 ARG A 101      24.655 -12.695  27.955  1.00  0.72           H  
ATOM   1566 2HH2 ARG A 101      25.292 -14.310  27.736  1.00  0.72           H  
ATOM   1567  N   LEU A 102      18.257 -11.195  21.351  1.00  0.73           N  
ATOM   1568  CA  LEU A 102      17.704 -11.080  20.007  1.00  0.73           C  
ATOM   1569  C   LEU A 102      16.978  -9.747  19.935  1.00  0.73           C  
ATOM   1570  O   LEU A 102      17.104  -8.998  18.965  1.00  0.73           O  
ATOM   1571  CB  LEU A 102      16.618 -12.135  19.710  1.00  0.73           C  
ATOM   1572  CG  LEU A 102      16.957 -13.633  19.656  1.00  0.73           C  
ATOM   1573  CD1 LEU A 102      15.644 -14.363  19.479  1.00  0.73           C  
ATOM   1574  CD2 LEU A 102      17.882 -13.958  18.567  1.00  0.73           C  
ATOM   1575  H   LEU A 102      17.992 -11.968  21.963  1.00  0.73           H  
ATOM   1576  HA  LEU A 102      18.508 -11.116  19.279  1.00  0.73           H  
ATOM   1577 1HB  LEU A 102      15.843 -12.027  20.470  1.00  0.73           H  
ATOM   1578 2HB  LEU A 102      16.169 -11.881  18.752  1.00  0.73           H  
ATOM   1579  HG  LEU A 102      17.395 -13.934  20.586  1.00  0.73           H  
ATOM   1580 1HD1 LEU A 102      15.802 -15.423  19.462  1.00  0.73           H  
ATOM   1581 2HD1 LEU A 102      14.998 -14.104  20.287  1.00  0.73           H  
ATOM   1582 3HD1 LEU A 102      15.186 -14.054  18.540  1.00  0.73           H  
ATOM   1583 1HD2 LEU A 102      18.080 -15.021  18.557  1.00  0.73           H  
ATOM   1584 2HD2 LEU A 102      17.411 -13.683  17.645  1.00  0.73           H  
ATOM   1585 3HD2 LEU A 102      18.818 -13.416  18.701  1.00  0.73           H  
ATOM   1586  N   VAL A 103      16.244  -9.447  21.006  1.00  0.73           N  
ATOM   1587  CA  VAL A 103      15.443  -8.247  21.107  1.00  0.73           C  
ATOM   1588  C   VAL A 103      16.297  -6.995  21.179  1.00  0.73           C  
ATOM   1589  O   VAL A 103      16.003  -5.998  20.516  1.00  0.73           O  
ATOM   1590  CB  VAL A 103      14.496  -8.343  22.294  1.00  0.73           C  
ATOM   1591  CG1 VAL A 103      13.832  -7.080  22.458  1.00  0.73           C  
ATOM   1592  CG2 VAL A 103      13.450  -9.405  22.038  1.00  0.73           C  
ATOM   1593  H   VAL A 103      16.205 -10.116  21.777  1.00  0.73           H  
ATOM   1594  HA  VAL A 103      14.826  -8.170  20.228  1.00  0.73           H  
ATOM   1595  HB  VAL A 103      15.066  -8.575  23.202  1.00  0.73           H  
ATOM   1596 1HG1 VAL A 103      13.152  -7.159  23.290  1.00  0.73           H  
ATOM   1597 2HG1 VAL A 103      14.560  -6.300  22.625  1.00  0.73           H  
ATOM   1598 3HG1 VAL A 103      13.299  -6.880  21.572  1.00  0.73           H  
ATOM   1599 1HG2 VAL A 103      12.772  -9.460  22.887  1.00  0.73           H  
ATOM   1600 2HG2 VAL A 103      12.894  -9.141  21.140  1.00  0.73           H  
ATOM   1601 3HG2 VAL A 103      13.923 -10.366  21.893  1.00  0.73           H  
ATOM   1602  N   ASP A 104      17.375  -7.029  21.956  1.00  0.74           N  
ATOM   1603  CA  ASP A 104      18.235  -5.862  22.060  1.00  0.74           C  
ATOM   1604  C   ASP A 104      18.740  -5.464  20.674  1.00  0.74           C  
ATOM   1605  O   ASP A 104      18.658  -4.291  20.290  1.00  0.74           O  
ATOM   1606  CB  ASP A 104      19.429  -6.164  22.978  1.00  0.74           C  
ATOM   1607  CG  ASP A 104      20.318  -4.928  23.311  1.00  0.74           C  
ATOM   1608  OD1 ASP A 104      19.833  -4.017  23.981  1.00  0.74           O  
ATOM   1609  OD2 ASP A 104      21.462  -4.914  22.918  1.00  0.74           O  
ATOM   1610  H   ASP A 104      17.587  -7.857  22.513  1.00  0.74           H  
ATOM   1611  HA  ASP A 104      17.659  -5.036  22.469  1.00  0.74           H  
ATOM   1612 1HB  ASP A 104      19.071  -6.614  23.904  1.00  0.74           H  
ATOM   1613 2HB  ASP A 104      20.058  -6.914  22.495  1.00  0.74           H  
ATOM   1614  N   ARG A 105      19.256  -6.439  19.914  1.00  0.74           N  
ATOM   1615  CA  ARG A 105      19.766  -6.140  18.582  1.00  0.74           C  
ATOM   1616  C   ARG A 105      18.663  -5.648  17.629  1.00  0.74           C  
ATOM   1617  O   ARG A 105      18.885  -4.710  16.852  1.00  0.74           O  
ATOM   1618  CB  ARG A 105      20.471  -7.339  17.994  1.00  0.74           C  
ATOM   1619  CG  ARG A 105      21.021  -7.104  16.569  1.00  0.74           C  
ATOM   1620  CD  ARG A 105      22.135  -6.108  16.541  1.00  0.74           C  
ATOM   1621  NE  ARG A 105      23.370  -6.649  17.115  1.00  0.74           N  
ATOM   1622  CZ  ARG A 105      24.416  -5.900  17.546  1.00  0.74           C  
ATOM   1623  NH1 ARG A 105      24.353  -4.587  17.477  1.00  0.74           N  
ATOM   1624  NH2 ARG A 105      25.507  -6.478  18.035  1.00  0.74           N  
ATOM   1625  H   ARG A 105      19.299  -7.397  20.271  1.00  0.74           H  
ATOM   1626  HA  ARG A 105      20.506  -5.349  18.681  1.00  0.74           H  
ATOM   1627 1HB  ARG A 105      21.312  -7.612  18.630  1.00  0.74           H  
ATOM   1628 2HB  ARG A 105      19.803  -8.155  18.001  1.00  0.74           H  
ATOM   1629 1HG  ARG A 105      21.414  -8.025  16.151  1.00  0.74           H  
ATOM   1630 2HG  ARG A 105      20.213  -6.735  15.939  1.00  0.74           H  
ATOM   1631 1HD  ARG A 105      22.336  -5.829  15.506  1.00  0.74           H  
ATOM   1632 2HD  ARG A 105      21.852  -5.223  17.107  1.00  0.74           H  
ATOM   1633  HE  ARG A 105      23.472  -7.677  17.130  1.00  0.74           H  
ATOM   1634 1HH1 ARG A 105      23.533  -4.148  17.090  1.00  0.74           H  
ATOM   1635 2HH1 ARG A 105      25.129  -4.025  17.795  1.00  0.74           H  
ATOM   1636 1HH2 ARG A 105      25.569  -7.489  18.100  1.00  0.74           H  
ATOM   1637 2HH2 ARG A 105      26.277  -5.911  18.347  1.00  0.74           H  
ATOM   1638  N   LEU A 106      17.467  -6.244  17.696  1.00  0.75           N  
ATOM   1639  CA  LEU A 106      16.372  -5.809  16.829  1.00  0.75           C  
ATOM   1640  C   LEU A 106      16.027  -4.354  17.096  1.00  0.75           C  
ATOM   1641  O   LEU A 106      15.918  -3.548  16.166  1.00  0.75           O  
ATOM   1642  CB  LEU A 106      15.145  -6.677  17.117  1.00  0.75           C  
ATOM   1643  CG  LEU A 106      15.226  -8.076  16.629  1.00  0.75           C  
ATOM   1644  CD1 LEU A 106      14.158  -8.943  17.302  1.00  0.75           C  
ATOM   1645  CD2 LEU A 106      14.985  -8.049  15.158  1.00  0.75           C  
ATOM   1646  H   LEU A 106      17.318  -7.032  18.334  1.00  0.75           H  
ATOM   1647  HA  LEU A 106      16.676  -5.924  15.790  1.00  0.75           H  
ATOM   1648 1HB  LEU A 106      14.987  -6.706  18.192  1.00  0.75           H  
ATOM   1649 2HB  LEU A 106      14.270  -6.207  16.658  1.00  0.75           H  
ATOM   1650  HG  LEU A 106      16.202  -8.469  16.834  1.00  0.75           H  
ATOM   1651 1HD1 LEU A 106      14.243  -9.954  16.952  1.00  0.75           H  
ATOM   1652 2HD1 LEU A 106      14.308  -8.949  18.350  1.00  0.75           H  
ATOM   1653 3HD1 LEU A 106      13.168  -8.547  17.081  1.00  0.75           H  
ATOM   1654 1HD2 LEU A 106      15.057  -9.048  14.764  1.00  0.75           H  
ATOM   1655 2HD2 LEU A 106      13.995  -7.651  14.974  1.00  0.75           H  
ATOM   1656 3HD2 LEU A 106      15.711  -7.416  14.687  1.00  0.75           H  
ATOM   1657  N   LEU A 107      15.954  -3.982  18.372  1.00  0.75           N  
ATOM   1658  CA  LEU A 107      15.633  -2.606  18.707  1.00  0.75           C  
ATOM   1659  C   LEU A 107      16.728  -1.665  18.224  1.00  0.75           C  
ATOM   1660  O   LEU A 107      16.454  -0.637  17.598  1.00  0.75           O  
ATOM   1661  CB  LEU A 107      15.488  -2.487  20.222  1.00  0.75           C  
ATOM   1662  CG  LEU A 107      14.270  -3.168  20.829  1.00  0.75           C  
ATOM   1663  CD1 LEU A 107      14.409  -3.177  22.323  1.00  0.75           C  
ATOM   1664  CD2 LEU A 107      13.019  -2.417  20.422  1.00  0.75           C  
ATOM   1665  H   LEU A 107      16.078  -4.672  19.115  1.00  0.75           H  
ATOM   1666  HA  LEU A 107      14.694  -2.342  18.223  1.00  0.75           H  
ATOM   1667 1HB  LEU A 107      16.373  -2.933  20.684  1.00  0.75           H  
ATOM   1668 2HB  LEU A 107      15.455  -1.434  20.488  1.00  0.75           H  
ATOM   1669  HG  LEU A 107      14.206  -4.199  20.477  1.00  0.75           H  
ATOM   1670 1HD1 LEU A 107      13.545  -3.654  22.737  1.00  0.75           H  
ATOM   1671 2HD1 LEU A 107      15.309  -3.728  22.599  1.00  0.75           H  
ATOM   1672 3HD1 LEU A 107      14.474  -2.157  22.693  1.00  0.75           H  
ATOM   1673 1HD2 LEU A 107      12.149  -2.903  20.867  1.00  0.75           H  
ATOM   1674 2HD2 LEU A 107      13.080  -1.390  20.778  1.00  0.75           H  
ATOM   1675 3HD2 LEU A 107      12.929  -2.420  19.335  1.00  0.75           H  
ATOM   1676  N   ALA A 108      17.986  -2.067  18.429  1.00  0.76           N  
ATOM   1677  CA  ALA A 108      19.153  -1.288  18.020  1.00  0.76           C  
ATOM   1678  C   ALA A 108      19.171  -1.065  16.513  1.00  0.76           C  
ATOM   1679  O   ALA A 108      19.634  -0.032  16.024  1.00  0.76           O  
ATOM   1680  CB  ALA A 108      20.428  -1.998  18.446  1.00  0.76           C  
ATOM   1681  H   ALA A 108      18.150  -2.937  18.937  1.00  0.76           H  
ATOM   1682  HA  ALA A 108      19.099  -0.317  18.509  1.00  0.76           H  
ATOM   1683 1HB  ALA A 108      21.290  -1.399  18.160  1.00  0.76           H  
ATOM   1684 2HB  ALA A 108      20.422  -2.142  19.529  1.00  0.76           H  
ATOM   1685 3HB  ALA A 108      20.478  -2.963  17.955  1.00  0.76           H  
ATOM   1686  N   SER A 109      18.647  -2.046  15.787  1.00  0.75           N  
ATOM   1687  CA  SER A 109      18.617  -2.064  14.340  1.00  0.75           C  
ATOM   1688  C   SER A 109      17.434  -1.309  13.733  1.00  0.75           C  
ATOM   1689  O   SER A 109      17.366  -1.180  12.504  1.00  0.75           O  
ATOM   1690  CB  SER A 109      18.570  -3.502  13.884  1.00  0.75           C  
ATOM   1691  OG  SER A 109      19.709  -4.177  14.324  1.00  0.75           O  
ATOM   1692  H   SER A 109      18.302  -2.873  16.273  1.00  0.75           H  
ATOM   1693  HA  SER A 109      19.538  -1.605  13.982  1.00  0.75           H  
ATOM   1694 1HB  SER A 109      17.685  -3.982  14.301  1.00  0.75           H  
ATOM   1695 2HB  SER A 109      18.487  -3.564  12.819  1.00  0.75           H  
ATOM   1696  HG  SER A 109      19.570  -4.281  15.292  1.00  0.75           H  
ATOM   1697  N   GLY A 110      16.515  -0.806  14.575  1.00  0.75           N  
ATOM   1698  CA  GLY A 110      15.331  -0.102  14.094  1.00  0.75           C  
ATOM   1699  C   GLY A 110      14.145  -1.014  13.747  1.00  0.75           C  
ATOM   1700  O   GLY A 110      13.248  -0.597  13.000  1.00  0.75           O  
ATOM   1701  H   GLY A 110      16.634  -0.908  15.585  1.00  0.75           H  
ATOM   1702 1HA  GLY A 110      15.021   0.608  14.861  1.00  0.75           H  
ATOM   1703 2HA  GLY A 110      15.602   0.485  13.220  1.00  0.75           H  
ATOM   1704  N   ILE A 111      14.157  -2.249  14.267  1.00  0.73           N  
ATOM   1705  CA  ILE A 111      13.109  -3.236  14.017  1.00  0.73           C  
ATOM   1706  C   ILE A 111      12.291  -3.480  15.297  1.00  0.73           C  
ATOM   1707  O   ILE A 111      12.843  -3.887  16.316  1.00  0.73           O  
ATOM   1708  CB  ILE A 111      13.752  -4.571  13.581  1.00  0.73           C  
ATOM   1709  CG1 ILE A 111      14.605  -4.393  12.308  1.00  0.73           C  
ATOM   1710  CG2 ILE A 111      12.664  -5.614  13.327  1.00  0.73           C  
ATOM   1711  CD1 ILE A 111      15.464  -5.614  11.987  1.00  0.73           C  
ATOM   1712  H   ILE A 111      14.922  -2.528  14.880  1.00  0.73           H  
ATOM   1713  HA  ILE A 111      12.447  -2.868  13.235  1.00  0.73           H  
ATOM   1714  HB  ILE A 111      14.413  -4.922  14.369  1.00  0.73           H  
ATOM   1715 1HG1 ILE A 111      13.945  -4.202  11.463  1.00  0.73           H  
ATOM   1716 2HG1 ILE A 111      15.267  -3.533  12.432  1.00  0.73           H  
ATOM   1717 1HG2 ILE A 111      13.124  -6.552  13.029  1.00  0.73           H  
ATOM   1718 2HG2 ILE A 111      12.077  -5.766  14.233  1.00  0.73           H  
ATOM   1719 3HG2 ILE A 111      12.020  -5.264  12.531  1.00  0.73           H  
ATOM   1720 1HD1 ILE A 111      16.040  -5.431  11.078  1.00  0.73           H  
ATOM   1721 2HD1 ILE A 111      16.144  -5.804  12.816  1.00  0.73           H  
ATOM   1722 3HD1 ILE A 111      14.819  -6.477  11.843  1.00  0.73           H  
ATOM   1723  N   THR A 112      10.978  -3.256  15.260  1.00  0.71           N  
ATOM   1724  CA  THR A 112      10.160  -3.440  16.452  1.00  0.71           C  
ATOM   1725  C   THR A 112       9.875  -4.920  16.701  1.00  0.71           C  
ATOM   1726  O   THR A 112       9.311  -5.595  15.844  1.00  0.71           O  
ATOM   1727  CB  THR A 112       8.800  -2.723  16.294  1.00  0.71           C  
ATOM   1728  OG1 THR A 112       9.016  -1.326  16.096  1.00  0.71           O  
ATOM   1729  CG2 THR A 112       7.927  -2.953  17.491  1.00  0.71           C  
ATOM   1730  H   THR A 112      10.533  -2.933  14.412  1.00  0.71           H  
ATOM   1731  HA  THR A 112      10.691  -2.991  17.280  1.00  0.71           H  
ATOM   1732  HB  THR A 112       8.287  -3.120  15.419  1.00  0.71           H  
ATOM   1733  HG1 THR A 112       9.320  -1.190  15.186  1.00  0.71           H  
ATOM   1734 1HG2 THR A 112       6.974  -2.447  17.351  1.00  0.71           H  
ATOM   1735 2HG2 THR A 112       7.753  -4.021  17.625  1.00  0.71           H  
ATOM   1736 3HG2 THR A 112       8.430  -2.557  18.359  1.00  0.71           H  
ATOM   1737  N   PRO A 113      10.263  -5.495  17.829  1.00  0.68           N  
ATOM   1738  CA  PRO A 113       9.988  -6.866  18.108  1.00  0.68           C  
ATOM   1739  C   PRO A 113       8.540  -7.036  18.493  1.00  0.68           C  
ATOM   1740  O   PRO A 113       7.989  -6.235  19.254  1.00  0.68           O  
ATOM   1741  CB  PRO A 113      10.914  -7.146  19.277  1.00  0.68           C  
ATOM   1742  CG  PRO A 113      11.035  -5.793  19.952  1.00  0.68           C  
ATOM   1743  CD  PRO A 113      10.985  -4.786  18.858  1.00  0.68           C  
ATOM   1744  HA  PRO A 113      10.243  -7.484  17.233  1.00  0.68           H  
ATOM   1745 1HB  PRO A 113      10.467  -7.916  19.923  1.00  0.68           H  
ATOM   1746 2HB  PRO A 113      11.874  -7.539  18.920  1.00  0.68           H  
ATOM   1747 1HG  PRO A 113      10.227  -5.678  20.624  1.00  0.68           H  
ATOM   1748 2HG  PRO A 113      11.934  -5.680  20.527  1.00  0.68           H  
ATOM   1749 1HD  PRO A 113      10.425  -3.913  19.219  1.00  0.68           H  
ATOM   1750 2HD  PRO A 113      12.004  -4.541  18.527  1.00  0.68           H  
ATOM   1751  N   PHE A 114       7.994  -8.140  18.068  1.00  0.66           N  
ATOM   1752  CA  PHE A 114       6.712  -8.659  18.481  1.00  0.66           C  
ATOM   1753  C   PHE A 114       7.016 -10.030  19.031  1.00  0.66           C  
ATOM   1754  O   PHE A 114       7.843 -10.755  18.473  1.00  0.66           O  
ATOM   1755  CB  PHE A 114       5.741  -8.668  17.297  1.00  0.66           C  
ATOM   1756  CG  PHE A 114       5.211  -7.331  16.897  1.00  0.66           C  
ATOM   1757  CD1 PHE A 114       5.965  -6.412  16.207  1.00  0.66           C  
ATOM   1758  CD2 PHE A 114       3.888  -7.044  17.129  1.00  0.66           C  
ATOM   1759  CE1 PHE A 114       5.405  -5.208  15.819  1.00  0.66           C  
ATOM   1760  CE2 PHE A 114       3.326  -5.873  16.722  1.00  0.66           C  
ATOM   1761  CZ  PHE A 114       4.082  -4.951  16.076  1.00  0.66           C  
ATOM   1762  H   PHE A 114       8.521  -8.686  17.387  1.00  0.66           H  
ATOM   1763  HA  PHE A 114       6.299  -8.043  19.282  1.00  0.66           H  
ATOM   1764 1HB  PHE A 114       6.238  -9.063  16.442  1.00  0.66           H  
ATOM   1765 2HB  PHE A 114       4.901  -9.315  17.525  1.00  0.66           H  
ATOM   1766  HD1 PHE A 114       7.011  -6.630  15.987  1.00  0.66           H  
ATOM   1767  HD2 PHE A 114       3.282  -7.778  17.653  1.00  0.66           H  
ATOM   1768  HE1 PHE A 114       6.010  -4.475  15.298  1.00  0.66           H  
ATOM   1769  HE2 PHE A 114       2.273  -5.672  16.928  1.00  0.66           H  
ATOM   1770  HZ  PHE A 114       3.631  -4.026  15.773  1.00  0.66           H  
ATOM   1771  N   LEU A 115       6.357 -10.413  20.094  1.00  0.64           N  
ATOM   1772  CA  LEU A 115       6.681 -11.706  20.663  1.00  0.64           C  
ATOM   1773  C   LEU A 115       5.450 -12.531  20.862  1.00  0.64           C  
ATOM   1774  O   LEU A 115       4.473 -12.028  21.407  1.00  0.64           O  
ATOM   1775  CB  LEU A 115       7.367 -11.477  22.006  1.00  0.64           C  
ATOM   1776  CG  LEU A 115       7.880 -12.651  22.715  1.00  0.64           C  
ATOM   1777  CD1 LEU A 115       9.045 -12.197  23.532  1.00  0.64           C  
ATOM   1778  CD2 LEU A 115       6.813 -13.251  23.609  1.00  0.64           C  
ATOM   1779  H   LEU A 115       5.685  -9.788  20.543  1.00  0.64           H  
ATOM   1780  HA  LEU A 115       7.355 -12.239  19.997  1.00  0.64           H  
ATOM   1781 1HB  LEU A 115       8.220 -10.826  21.833  1.00  0.64           H  
ATOM   1782 2HB  LEU A 115       6.669 -10.962  22.670  1.00  0.64           H  
ATOM   1783  HG  LEU A 115       8.214 -13.387  21.985  1.00  0.64           H  
ATOM   1784 1HD1 LEU A 115       9.468 -13.036  24.059  1.00  0.64           H  
ATOM   1785 2HD1 LEU A 115       9.792 -11.765  22.884  1.00  0.64           H  
ATOM   1786 3HD1 LEU A 115       8.712 -11.446  24.250  1.00  0.64           H  
ATOM   1787 1HD2 LEU A 115       7.203 -14.108  24.126  1.00  0.64           H  
ATOM   1788 2HD2 LEU A 115       6.509 -12.527  24.315  1.00  0.64           H  
ATOM   1789 3HD2 LEU A 115       5.967 -13.552  23.028  1.00  0.64           H  
ATOM   1790  N   THR A 116       5.495 -13.782  20.423  1.00  0.64           N  
ATOM   1791  CA  THR A 116       4.368 -14.665  20.646  1.00  0.64           C  
ATOM   1792  C   THR A 116       4.788 -15.720  21.658  1.00  0.64           C  
ATOM   1793  O   THR A 116       5.790 -16.416  21.482  1.00  0.64           O  
ATOM   1794  CB  THR A 116       3.886 -15.321  19.340  1.00  0.64           C  
ATOM   1795  OG1 THR A 116       3.489 -14.316  18.393  1.00  0.64           O  
ATOM   1796  CG2 THR A 116       2.683 -16.156  19.650  1.00  0.64           C  
ATOM   1797  H   THR A 116       6.338 -14.110  19.946  1.00  0.64           H  
ATOM   1798  HA  THR A 116       3.545 -14.102  21.080  1.00  0.64           H  
ATOM   1799  HB  THR A 116       4.667 -15.941  18.907  1.00  0.64           H  
ATOM   1800  HG1 THR A 116       3.125 -14.757  17.614  1.00  0.64           H  
ATOM   1801 1HG2 THR A 116       2.340 -16.577  18.750  1.00  0.64           H  
ATOM   1802 2HG2 THR A 116       2.936 -16.939  20.348  1.00  0.64           H  
ATOM   1803 3HG2 THR A 116       1.898 -15.534  20.077  1.00  0.64           H  
ATOM   1804  N   LEU A 117       4.035 -15.846  22.729  1.00  0.65           N  
ATOM   1805  CA  LEU A 117       4.411 -16.796  23.758  1.00  0.65           C  
ATOM   1806  C   LEU A 117       4.399 -18.254  23.297  1.00  0.65           C  
ATOM   1807  O   LEU A 117       5.254 -19.041  23.700  1.00  0.65           O  
ATOM   1808  CB  LEU A 117       3.467 -16.668  24.924  1.00  0.65           C  
ATOM   1809  CG  LEU A 117       3.526 -15.429  25.729  1.00  0.65           C  
ATOM   1810  CD1 LEU A 117       2.404 -15.508  26.707  1.00  0.65           C  
ATOM   1811  CD2 LEU A 117       4.885 -15.325  26.431  1.00  0.65           C  
ATOM   1812  H   LEU A 117       3.212 -15.249  22.846  1.00  0.65           H  
ATOM   1813  HA  LEU A 117       5.420 -16.552  24.088  1.00  0.65           H  
ATOM   1814 1HB  LEU A 117       2.465 -16.751  24.545  1.00  0.65           H  
ATOM   1815 2HB  LEU A 117       3.634 -17.479  25.596  1.00  0.65           H  
ATOM   1816  HG  LEU A 117       3.374 -14.553  25.093  1.00  0.65           H  
ATOM   1817 1HD1 LEU A 117       2.396 -14.633  27.315  1.00  0.65           H  
ATOM   1818 2HD1 LEU A 117       1.465 -15.595  26.208  1.00  0.65           H  
ATOM   1819 3HD1 LEU A 117       2.563 -16.390  27.309  1.00  0.65           H  
ATOM   1820 1HD2 LEU A 117       4.911 -14.418  27.040  1.00  0.65           H  
ATOM   1821 2HD2 LEU A 117       5.039 -16.198  27.067  1.00  0.65           H  
ATOM   1822 3HD2 LEU A 117       5.675 -15.284  25.688  1.00  0.65           H  
ATOM   1823  N   TYR A 118       3.447 -18.636  22.454  1.00  0.67           N  
ATOM   1824  CA  TYR A 118       3.402 -20.037  22.044  1.00  0.67           C  
ATOM   1825  C   TYR A 118       2.990 -20.307  20.596  1.00  0.67           C  
ATOM   1826  O   TYR A 118       2.001 -19.778  20.079  1.00  0.67           O  
ATOM   1827  CB  TYR A 118       2.499 -20.771  23.018  1.00  0.67           C  
ATOM   1828  CG  TYR A 118       2.175 -22.161  22.695  1.00  0.67           C  
ATOM   1829  CD1 TYR A 118       3.050 -23.165  22.989  1.00  0.67           C  
ATOM   1830  CD2 TYR A 118       0.962 -22.434  22.110  1.00  0.67           C  
ATOM   1831  CE1 TYR A 118       2.703 -24.439  22.710  1.00  0.67           C  
ATOM   1832  CE2 TYR A 118       0.614 -23.709  21.831  1.00  0.67           C  
ATOM   1833  CZ  TYR A 118       1.481 -24.712  22.134  1.00  0.67           C  
ATOM   1834  OH  TYR A 118       1.126 -25.991  21.871  1.00  0.67           O  
ATOM   1835  H   TYR A 118       2.726 -17.972  22.167  1.00  0.67           H  
ATOM   1836  HA  TYR A 118       4.409 -20.441  22.154  1.00  0.67           H  
ATOM   1837 1HB  TYR A 118       2.993 -20.785  23.984  1.00  0.67           H  
ATOM   1838 2HB  TYR A 118       1.581 -20.220  23.131  1.00  0.67           H  
ATOM   1839  HD1 TYR A 118       4.013 -22.942  23.450  1.00  0.67           H  
ATOM   1840  HD2 TYR A 118       0.289 -21.624  21.876  1.00  0.67           H  
ATOM   1841  HE1 TYR A 118       3.375 -25.225  22.943  1.00  0.67           H  
ATOM   1842  HE2 TYR A 118      -0.354 -23.935  21.372  1.00  0.67           H  
ATOM   1843  HH  TYR A 118       1.871 -26.572  22.032  1.00  0.67           H  
ATOM   1844  N   HIS A 119       3.747 -21.212  19.966  1.00  0.69           N  
ATOM   1845  CA  HIS A 119       3.549 -21.619  18.577  1.00  0.69           C  
ATOM   1846  C   HIS A 119       3.617 -23.123  18.376  1.00  0.69           C  
ATOM   1847  O   HIS A 119       4.535 -23.642  17.747  1.00  0.69           O  
ATOM   1848  CB  HIS A 119       4.593 -20.976  17.675  1.00  0.69           C  
ATOM   1849  CG  HIS A 119       4.304 -21.101  16.198  1.00  0.69           C  
ATOM   1850  ND1 HIS A 119       4.302 -20.018  15.350  1.00  0.69           N  
ATOM   1851  CD2 HIS A 119       4.021 -22.177  15.430  1.00  0.69           C  
ATOM   1852  CE1 HIS A 119       4.023 -20.424  14.119  1.00  0.69           C  
ATOM   1853  NE2 HIS A 119       3.848 -21.721  14.142  1.00  0.69           N  
ATOM   1854  H   HIS A 119       4.524 -21.608  20.476  1.00  0.69           H  
ATOM   1855  HA  HIS A 119       2.566 -21.294  18.243  1.00  0.69           H  
ATOM   1856 1HB  HIS A 119       4.656 -19.915  17.908  1.00  0.69           H  
ATOM   1857 2HB  HIS A 119       5.571 -21.417  17.871  1.00  0.69           H  
ATOM   1858  HD2 HIS A 119       3.944 -23.207  15.767  1.00  0.69           H  
ATOM   1859  HE1 HIS A 119       3.947 -19.783  13.236  1.00  0.69           H  
ATOM   1860  HE2 HIS A 119       3.619 -22.282  13.333  1.00  0.69           H  
ATOM   1861  N   TRP A 120       2.687 -23.828  19.007  1.00  0.70           N  
ATOM   1862  CA  TRP A 120       2.460 -25.285  18.908  1.00  0.70           C  
ATOM   1863  C   TRP A 120       3.607 -26.150  19.501  1.00  0.70           C  
ATOM   1864  O   TRP A 120       3.444 -27.347  19.756  1.00  0.70           O  
ATOM   1865  CB  TRP A 120       2.290 -25.619  17.423  1.00  0.70           C  
ATOM   1866  CG  TRP A 120       1.397 -24.610  16.704  1.00  0.70           C  
ATOM   1867  CD1 TRP A 120       0.610 -23.638  17.261  1.00  0.70           C  
ATOM   1868  CD2 TRP A 120       1.317 -24.415  15.281  1.00  0.70           C  
ATOM   1869  NE1 TRP A 120       0.072 -22.861  16.281  1.00  0.70           N  
ATOM   1870  CE2 TRP A 120       0.512 -23.311  15.064  1.00  0.70           C  
ATOM   1871  CE3 TRP A 120       1.872 -25.056  14.210  1.00  0.70           C  
ATOM   1872  CZ2 TRP A 120       0.273 -22.827  13.779  1.00  0.70           C  
ATOM   1873  CZ3 TRP A 120       1.633 -24.586  12.933  1.00  0.70           C  
ATOM   1874  CH2 TRP A 120       0.861 -23.500  12.724  1.00  0.70           C  
ATOM   1875  H   TRP A 120       2.021 -23.303  19.560  1.00  0.70           H  
ATOM   1876  HA  TRP A 120       1.534 -25.523  19.424  1.00  0.70           H  
ATOM   1877 1HB  TRP A 120       3.255 -25.643  16.931  1.00  0.70           H  
ATOM   1878 2HB  TRP A 120       1.845 -26.607  17.319  1.00  0.70           H  
ATOM   1879  HD1 TRP A 120       0.457 -23.489  18.330  1.00  0.70           H  
ATOM   1880  HE1 TRP A 120      -0.537 -22.063  16.425  1.00  0.70           H  
ATOM   1881  HE3 TRP A 120       2.474 -25.908  14.377  1.00  0.70           H  
ATOM   1882  HZ2 TRP A 120      -0.339 -21.960  13.576  1.00  0.70           H  
ATOM   1883  HZ3 TRP A 120       2.075 -25.106  12.103  1.00  0.70           H  
ATOM   1884  HH2 TRP A 120       0.689 -23.150  11.704  1.00  0.70           H  
ATOM   1885  N   ASP A 121       4.730 -25.519  19.826  1.00  0.71           N  
ATOM   1886  CA  ASP A 121       5.939 -26.152  20.340  1.00  0.71           C  
ATOM   1887  C   ASP A 121       5.803 -26.414  21.846  1.00  0.71           C  
ATOM   1888  O   ASP A 121       6.503 -25.797  22.646  1.00  0.71           O  
ATOM   1889  CB  ASP A 121       7.112 -25.173  20.093  1.00  0.71           C  
ATOM   1890  CG  ASP A 121       8.539 -25.763  20.142  1.00  0.71           C  
ATOM   1891  OD1 ASP A 121       8.710 -26.913  19.841  1.00  0.71           O  
ATOM   1892  OD2 ASP A 121       9.447 -25.042  20.485  1.00  0.71           O  
ATOM   1893  H   ASP A 121       4.780 -24.536  19.616  1.00  0.71           H  
ATOM   1894  HA  ASP A 121       6.102 -27.096  19.819  1.00  0.71           H  
ATOM   1895 1HB  ASP A 121       6.970 -24.709  19.113  1.00  0.71           H  
ATOM   1896 2HB  ASP A 121       7.054 -24.372  20.830  1.00  0.71           H  
ATOM   1897  N   LEU A 122       4.880 -27.283  22.239  1.00  0.71           N  
ATOM   1898  CA  LEU A 122       4.643 -27.515  23.669  1.00  0.71           C  
ATOM   1899  C   LEU A 122       5.686 -28.517  24.183  1.00  0.71           C  
ATOM   1900  O   LEU A 122       5.924 -29.520  23.505  1.00  0.71           O  
ATOM   1901  CB  LEU A 122       3.234 -28.089  23.915  1.00  0.71           C  
ATOM   1902  CG  LEU A 122       2.733 -28.049  25.358  1.00  0.71           C  
ATOM   1903  CD1 LEU A 122       2.489 -26.602  25.724  1.00  0.71           C  
ATOM   1904  CD2 LEU A 122       1.463 -28.854  25.532  1.00  0.71           C  
ATOM   1905  H   LEU A 122       4.327 -27.740  21.511  1.00  0.71           H  
ATOM   1906  HA  LEU A 122       4.723 -26.569  24.188  1.00  0.71           H  
ATOM   1907 1HB  LEU A 122       2.528 -27.566  23.321  1.00  0.71           H  
ATOM   1908 2HB  LEU A 122       3.228 -29.136  23.606  1.00  0.71           H  
ATOM   1909  HG  LEU A 122       3.496 -28.447  26.005  1.00  0.71           H  
ATOM   1910 1HD1 LEU A 122       2.150 -26.539  26.751  1.00  0.71           H  
ATOM   1911 2HD1 LEU A 122       3.400 -26.039  25.603  1.00  0.71           H  
ATOM   1912 3HD1 LEU A 122       1.727 -26.192  25.073  1.00  0.71           H  
ATOM   1913 1HD2 LEU A 122       1.135 -28.792  26.566  1.00  0.71           H  
ATOM   1914 2HD2 LEU A 122       0.690 -28.464  24.887  1.00  0.71           H  
ATOM   1915 3HD2 LEU A 122       1.654 -29.889  25.276  1.00  0.71           H  
ATOM   1916  N   PRO A 123       6.324 -28.315  25.350  1.00  0.70           N  
ATOM   1917  CA  PRO A 123       7.252 -29.254  25.951  1.00  0.70           C  
ATOM   1918  C   PRO A 123       6.606 -30.613  26.022  1.00  0.70           C  
ATOM   1919  O   PRO A 123       5.456 -30.758  26.461  1.00  0.70           O  
ATOM   1920  CB  PRO A 123       7.482 -28.638  27.332  1.00  0.70           C  
ATOM   1921  CG  PRO A 123       7.319 -27.176  27.087  1.00  0.70           C  
ATOM   1922  CD  PRO A 123       6.221 -27.053  26.065  1.00  0.70           C  
ATOM   1923  HA  PRO A 123       8.183 -29.297  25.369  1.00  0.70           H  
ATOM   1924 1HB  PRO A 123       6.760 -29.039  28.054  1.00  0.70           H  
ATOM   1925 2HB  PRO A 123       8.492 -28.899  27.704  1.00  0.70           H  
ATOM   1926 1HG  PRO A 123       7.070 -26.680  28.004  1.00  0.70           H  
ATOM   1927 2HG  PRO A 123       8.253 -26.750  26.762  1.00  0.70           H  
ATOM   1928 1HD  PRO A 123       5.277 -26.919  26.528  1.00  0.70           H  
ATOM   1929 2HD  PRO A 123       6.470 -26.242  25.406  1.00  0.70           H  
ATOM   1930  N   LEU A 124       7.386 -31.625  25.669  1.00  0.70           N  
ATOM   1931  CA  LEU A 124       6.887 -32.984  25.644  1.00  0.70           C  
ATOM   1932  C   LEU A 124       6.324 -33.392  27.002  1.00  0.70           C  
ATOM   1933  O   LEU A 124       5.358 -34.149  27.068  1.00  0.70           O  
ATOM   1934  CB  LEU A 124       8.005 -33.923  25.208  1.00  0.70           C  
ATOM   1935  CG  LEU A 124       7.605 -35.338  24.913  1.00  0.70           C  
ATOM   1936  CD1 LEU A 124       6.586 -35.311  23.804  1.00  0.70           C  
ATOM   1937  CD2 LEU A 124       8.838 -36.124  24.480  1.00  0.70           C  
ATOM   1938  H   LEU A 124       8.342 -31.449  25.340  1.00  0.70           H  
ATOM   1939  HA  LEU A 124       6.085 -33.039  24.907  1.00  0.70           H  
ATOM   1940 1HB  LEU A 124       8.467 -33.512  24.307  1.00  0.70           H  
ATOM   1941 2HB  LEU A 124       8.760 -33.949  25.992  1.00  0.70           H  
ATOM   1942  HG  LEU A 124       7.157 -35.798  25.800  1.00  0.70           H  
ATOM   1943 1HD1 LEU A 124       6.277 -36.326  23.559  1.00  0.70           H  
ATOM   1944 2HD1 LEU A 124       5.719 -34.732  24.122  1.00  0.70           H  
ATOM   1945 3HD1 LEU A 124       7.037 -34.848  22.934  1.00  0.70           H  
ATOM   1946 1HD2 LEU A 124       8.554 -37.151  24.249  1.00  0.70           H  
ATOM   1947 2HD2 LEU A 124       9.275 -35.657  23.593  1.00  0.70           H  
ATOM   1948 3HD2 LEU A 124       9.571 -36.123  25.288  1.00  0.70           H  
ATOM   1949  N   ALA A 125       6.915 -32.880  28.087  1.00  0.71           N  
ATOM   1950  CA  ALA A 125       6.455 -33.206  29.435  1.00  0.71           C  
ATOM   1951  C   ALA A 125       4.994 -32.816  29.642  1.00  0.71           C  
ATOM   1952  O   ALA A 125       4.252 -33.485  30.367  1.00  0.71           O  
ATOM   1953  CB  ALA A 125       7.297 -32.483  30.464  1.00  0.71           C  
ATOM   1954  H   ALA A 125       7.699 -32.255  27.962  1.00  0.71           H  
ATOM   1955  HA  ALA A 125       6.549 -34.285  29.575  1.00  0.71           H  
ATOM   1956 1HB  ALA A 125       6.960 -32.745  31.467  1.00  0.71           H  
ATOM   1957 2HB  ALA A 125       8.343 -32.764  30.350  1.00  0.71           H  
ATOM   1958 3HB  ALA A 125       7.192 -31.409  30.319  1.00  0.71           H  
ATOM   1959  N   LEU A 126       4.560 -31.716  29.034  1.00  0.72           N  
ATOM   1960  CA  LEU A 126       3.191 -31.321  29.258  1.00  0.72           C  
ATOM   1961  C   LEU A 126       2.300 -32.305  28.558  1.00  0.72           C  
ATOM   1962  O   LEU A 126       1.261 -32.672  29.100  1.00  0.72           O  
ATOM   1963  CB  LEU A 126       2.959 -29.895  28.803  1.00  0.72           C  
ATOM   1964  CG  LEU A 126       3.695 -28.894  29.659  1.00  0.72           C  
ATOM   1965  CD1 LEU A 126       3.606 -27.557  29.091  1.00  0.72           C  
ATOM   1966  CD2 LEU A 126       3.109 -28.887  31.054  1.00  0.72           C  
ATOM   1967  H   LEU A 126       5.145 -31.199  28.384  1.00  0.72           H  
ATOM   1968  HA  LEU A 126       2.982 -31.371  30.325  1.00  0.72           H  
ATOM   1969 1HB  LEU A 126       3.317 -29.805  27.789  1.00  0.72           H  
ATOM   1970 2HB  LEU A 126       1.892 -29.670  28.833  1.00  0.72           H  
ATOM   1971  HG  LEU A 126       4.733 -29.177  29.691  1.00  0.72           H  
ATOM   1972 1HD1 LEU A 126       4.166 -26.882  29.723  1.00  0.72           H  
ATOM   1973 2HD1 LEU A 126       4.022 -27.568  28.125  1.00  0.72           H  
ATOM   1974 3HD1 LEU A 126       2.577 -27.248  29.041  1.00  0.72           H  
ATOM   1975 1HD2 LEU A 126       3.655 -28.173  31.664  1.00  0.72           H  
ATOM   1976 2HD2 LEU A 126       2.055 -28.595  31.005  1.00  0.72           H  
ATOM   1977 3HD2 LEU A 126       3.192 -29.882  31.492  1.00  0.72           H  
ATOM   1978  N   GLU A 127       2.731 -32.786  27.386  1.00  0.74           N  
ATOM   1979  CA  GLU A 127       1.944 -33.789  26.662  1.00  0.74           C  
ATOM   1980  C   GLU A 127       1.892 -35.105  27.435  1.00  0.74           C  
ATOM   1981  O   GLU A 127       0.853 -35.767  27.470  1.00  0.74           O  
ATOM   1982  CB  GLU A 127       2.437 -33.995  25.243  1.00  0.74           C  
ATOM   1983  CG  GLU A 127       2.123 -32.842  24.317  1.00  0.74           C  
ATOM   1984  CD  GLU A 127       0.654 -32.606  24.122  1.00  0.74           C  
ATOM   1985  OE1 GLU A 127      -0.093 -33.553  24.173  1.00  0.74           O  
ATOM   1986  OE2 GLU A 127       0.270 -31.479  23.912  1.00  0.74           O  
ATOM   1987  H   GLU A 127       3.614 -32.430  27.006  1.00  0.74           H  
ATOM   1988  HA  GLU A 127       0.928 -33.426  26.575  1.00  0.74           H  
ATOM   1989 1HB  GLU A 127       3.516 -34.129  25.248  1.00  0.74           H  
ATOM   1990 2HB  GLU A 127       1.996 -34.898  24.825  1.00  0.74           H  
ATOM   1991 1HG  GLU A 127       2.611 -31.938  24.678  1.00  0.74           H  
ATOM   1992 2HG  GLU A 127       2.513 -33.075  23.391  1.00  0.74           H  
ATOM   1993  N   GLU A 128       2.966 -35.446  28.148  1.00  0.76           N  
ATOM   1994  CA  GLU A 128       2.939 -36.658  28.970  1.00  0.76           C  
ATOM   1995  C   GLU A 128       1.820 -36.528  30.017  1.00  0.76           C  
ATOM   1996  O   GLU A 128       1.181 -37.514  30.392  1.00  0.76           O  
ATOM   1997  CB  GLU A 128       4.287 -36.916  29.661  1.00  0.76           C  
ATOM   1998  CG  GLU A 128       5.431 -37.333  28.724  1.00  0.76           C  
ATOM   1999  CD  GLU A 128       6.746 -37.590  29.451  1.00  0.76           C  
ATOM   2000  OE1 GLU A 128       6.824 -37.325  30.630  1.00  0.76           O  
ATOM   2001  OE2 GLU A 128       7.665 -38.064  28.822  1.00  0.76           O  
ATOM   2002  H   GLU A 128       3.815 -34.883  28.068  1.00  0.76           H  
ATOM   2003  HA  GLU A 128       2.712 -37.509  28.329  1.00  0.76           H  
ATOM   2004 1HB  GLU A 128       4.601 -36.021  30.189  1.00  0.76           H  
ATOM   2005 2HB  GLU A 128       4.165 -37.703  30.403  1.00  0.76           H  
ATOM   2006 1HG  GLU A 128       5.139 -38.235  28.191  1.00  0.76           H  
ATOM   2007 2HG  GLU A 128       5.580 -36.545  27.989  1.00  0.76           H  
ATOM   2008  N   ARG A 129       1.566 -35.287  30.450  1.00  0.77           N  
ATOM   2009  CA  ARG A 129       0.537 -34.942  31.426  1.00  0.77           C  
ATOM   2010  C   ARG A 129      -0.827 -34.574  30.787  1.00  0.77           C  
ATOM   2011  O   ARG A 129      -1.714 -34.074  31.490  1.00  0.77           O  
ATOM   2012  CB  ARG A 129       1.007 -33.774  32.281  1.00  0.77           C  
ATOM   2013  CG  ARG A 129       2.263 -34.062  33.102  1.00  0.77           C  
ATOM   2014  CD  ARG A 129       2.705 -32.880  33.895  1.00  0.77           C  
ATOM   2015  NE  ARG A 129       1.798 -32.585  35.002  1.00  0.77           N  
ATOM   2016  CZ  ARG A 129       1.881 -33.154  36.224  1.00  0.77           C  
ATOM   2017  NH1 ARG A 129       2.830 -34.034  36.481  1.00  0.77           N  
ATOM   2018  NH2 ARG A 129       1.013 -32.827  37.160  1.00  0.77           N  
ATOM   2019  H   ARG A 129       2.176 -34.538  30.115  1.00  0.77           H  
ATOM   2020  HA  ARG A 129       0.390 -35.805  32.075  1.00  0.77           H  
ATOM   2021 1HB  ARG A 129       1.226 -32.921  31.643  1.00  0.77           H  
ATOM   2022 2HB  ARG A 129       0.216 -33.478  32.967  1.00  0.77           H  
ATOM   2023 1HG  ARG A 129       2.062 -34.880  33.791  1.00  0.77           H  
ATOM   2024 2HG  ARG A 129       3.074 -34.349  32.432  1.00  0.77           H  
ATOM   2025 1HD  ARG A 129       3.697 -33.069  34.305  1.00  0.77           H  
ATOM   2026 2HD  ARG A 129       2.745 -32.007  33.241  1.00  0.77           H  
ATOM   2027  HE  ARG A 129       1.045 -31.912  34.851  1.00  0.77           H  
ATOM   2028 1HH1 ARG A 129       3.496 -34.284  35.763  1.00  0.77           H  
ATOM   2029 2HH1 ARG A 129       2.891 -34.458  37.395  1.00  0.77           H  
ATOM   2030 1HH2 ARG A 129       0.275 -32.134  36.952  1.00  0.77           H  
ATOM   2031 2HH2 ARG A 129       1.066 -33.244  38.073  1.00  0.77           H  
ATOM   2032  N   GLY A 130      -0.991 -34.819  29.471  1.00  0.76           N  
ATOM   2033  CA  GLY A 130      -2.229 -34.534  28.724  1.00  0.76           C  
ATOM   2034  C   GLY A 130      -2.175 -33.289  27.822  1.00  0.76           C  
ATOM   2035  O   GLY A 130      -3.076 -33.064  27.004  1.00  0.76           O  
ATOM   2036  H   GLY A 130      -0.225 -35.229  28.942  1.00  0.76           H  
ATOM   2037 1HA  GLY A 130      -2.461 -35.402  28.108  1.00  0.76           H  
ATOM   2038 2HA  GLY A 130      -3.053 -34.430  29.426  1.00  0.76           H  
ATOM   2039  N   GLY A 131      -1.140 -32.488  27.968  1.00  0.75           N  
ATOM   2040  CA  GLY A 131      -0.935 -31.290  27.169  1.00  0.75           C  
ATOM   2041  C   GLY A 131      -2.075 -30.332  27.323  1.00  0.75           C  
ATOM   2042  O   GLY A 131      -2.581 -30.122  28.423  1.00  0.75           O  
ATOM   2043  H   GLY A 131      -0.428 -32.731  28.640  1.00  0.75           H  
ATOM   2044 1HA  GLY A 131      -0.003 -30.810  27.460  1.00  0.75           H  
ATOM   2045 2HA  GLY A 131      -0.839 -31.565  26.126  1.00  0.75           H  
ATOM   2046  N   TRP A 132      -2.584 -29.837  26.215  1.00  0.74           N  
ATOM   2047  CA  TRP A 132      -3.693 -28.900  26.284  1.00  0.74           C  
ATOM   2048  C   TRP A 132      -5.009 -29.570  26.659  1.00  0.74           C  
ATOM   2049  O   TRP A 132      -6.018 -28.905  26.780  1.00  0.74           O  
ATOM   2050  CB  TRP A 132      -3.845 -28.135  24.987  1.00  0.74           C  
ATOM   2051  CG  TRP A 132      -2.734 -27.210  24.751  1.00  0.74           C  
ATOM   2052  CD1 TRP A 132      -1.770 -27.376  23.831  1.00  0.74           C  
ATOM   2053  CD2 TRP A 132      -2.439 -25.953  25.426  1.00  0.74           C  
ATOM   2054  NE1 TRP A 132      -0.902 -26.343  23.865  1.00  0.74           N  
ATOM   2055  CE2 TRP A 132      -1.285 -25.453  24.838  1.00  0.74           C  
ATOM   2056  CE3 TRP A 132      -3.063 -25.222  26.461  1.00  0.74           C  
ATOM   2057  CZ2 TRP A 132      -0.712 -24.242  25.233  1.00  0.74           C  
ATOM   2058  CZ3 TRP A 132      -2.492 -24.005  26.854  1.00  0.74           C  
ATOM   2059  CH2 TRP A 132      -1.345 -23.531  26.250  1.00  0.74           C  
ATOM   2060  H   TRP A 132      -2.167 -30.076  25.323  1.00  0.74           H  
ATOM   2061  HA  TRP A 132      -3.464 -28.172  27.062  1.00  0.74           H  
ATOM   2062 1HB  TRP A 132      -3.899 -28.837  24.151  1.00  0.74           H  
ATOM   2063 2HB  TRP A 132      -4.780 -27.566  25.002  1.00  0.74           H  
ATOM   2064  HD1 TRP A 132      -1.701 -28.220  23.146  1.00  0.74           H  
ATOM   2065  HE1 TRP A 132      -0.117 -26.256  23.245  1.00  0.74           H  
ATOM   2066  HE3 TRP A 132      -3.971 -25.592  26.937  1.00  0.74           H  
ATOM   2067  HZ2 TRP A 132       0.189 -23.849  24.769  1.00  0.74           H  
ATOM   2068  HZ3 TRP A 132      -2.980 -23.441  27.644  1.00  0.74           H  
ATOM   2069  HH2 TRP A 132      -0.928 -22.584  26.570  1.00  0.74           H  
ATOM   2070  N   ARG A 133      -5.029 -30.883  26.846  1.00  0.72           N  
ATOM   2071  CA  ARG A 133      -6.255 -31.526  27.287  1.00  0.72           C  
ATOM   2072  C   ARG A 133      -6.399 -31.410  28.821  1.00  0.72           C  
ATOM   2073  O   ARG A 133      -7.455 -31.736  29.377  1.00  0.72           O  
ATOM   2074  CB  ARG A 133      -6.284 -32.975  26.846  1.00  0.72           C  
ATOM   2075  CG  ARG A 133      -6.313 -33.163  25.326  1.00  0.72           C  
ATOM   2076  CD  ARG A 133      -6.148 -34.589  24.914  1.00  0.72           C  
ATOM   2077  NE  ARG A 133      -4.815 -35.110  25.204  1.00  0.72           N  
ATOM   2078  CZ  ARG A 133      -4.433 -36.393  24.989  1.00  0.72           C  
ATOM   2079  NH1 ARG A 133      -5.290 -37.267  24.505  1.00  0.72           N  
ATOM   2080  NH2 ARG A 133      -3.200 -36.774  25.255  1.00  0.72           N  
ATOM   2081  H   ARG A 133      -4.192 -31.455  26.728  1.00  0.72           H  
ATOM   2082  HA  ARG A 133      -7.100 -31.020  26.819  1.00  0.72           H  
ATOM   2083 1HB  ARG A 133      -5.437 -33.508  27.252  1.00  0.72           H  
ATOM   2084 2HB  ARG A 133      -7.179 -33.448  27.244  1.00  0.72           H  
ATOM   2085 1HG  ARG A 133      -7.263 -32.797  24.928  1.00  0.72           H  
ATOM   2086 2HG  ARG A 133      -5.495 -32.588  24.884  1.00  0.72           H  
ATOM   2087 1HD  ARG A 133      -6.878 -35.207  25.434  1.00  0.72           H  
ATOM   2088 2HD  ARG A 133      -6.301 -34.666  23.852  1.00  0.72           H  
ATOM   2089  HE  ARG A 133      -4.118 -34.457  25.585  1.00  0.72           H  
ATOM   2090 1HH1 ARG A 133      -6.235 -36.985  24.296  1.00  0.72           H  
ATOM   2091 2HH1 ARG A 133      -4.999 -38.221  24.344  1.00  0.72           H  
ATOM   2092 1HH2 ARG A 133      -2.529 -36.108  25.615  1.00  0.72           H  
ATOM   2093 2HH2 ARG A 133      -2.918 -37.726  25.089  1.00  0.72           H  
ATOM   2094  N   SER A 134      -5.325 -30.953  29.497  1.00  0.71           N  
ATOM   2095  CA  SER A 134      -5.296 -30.805  30.952  1.00  0.71           C  
ATOM   2096  C   SER A 134      -5.290 -29.325  31.376  1.00  0.71           C  
ATOM   2097  O   SER A 134      -4.519 -28.510  30.867  1.00  0.71           O  
ATOM   2098  CB  SER A 134      -4.066 -31.520  31.511  1.00  0.71           C  
ATOM   2099  OG  SER A 134      -4.155 -32.908  31.306  1.00  0.71           O  
ATOM   2100  H   SER A 134      -4.484 -30.694  28.983  1.00  0.71           H  
ATOM   2101  HA  SER A 134      -6.191 -31.273  31.364  1.00  0.71           H  
ATOM   2102 1HB  SER A 134      -3.172 -31.139  31.005  1.00  0.71           H  
ATOM   2103 2HB  SER A 134      -3.956 -31.307  32.573  1.00  0.71           H  
ATOM   2104  HG  SER A 134      -3.239 -33.266  31.399  1.00  0.71           H  
ATOM   2105  N   ARG A 135      -6.084 -29.007  32.399  1.00  0.70           N  
ATOM   2106  CA  ARG A 135      -6.209 -27.643  32.936  1.00  0.70           C  
ATOM   2107  C   ARG A 135      -4.882 -27.046  33.407  1.00  0.70           C  
ATOM   2108  O   ARG A 135      -4.605 -25.857  33.208  1.00  0.70           O  
ATOM   2109  CB  ARG A 135      -7.218 -27.630  34.084  1.00  0.70           C  
ATOM   2110  CG  ARG A 135      -7.544 -26.254  34.656  1.00  0.70           C  
ATOM   2111  CD  ARG A 135      -8.620 -26.331  35.709  1.00  0.70           C  
ATOM   2112  NE  ARG A 135      -8.917 -25.028  36.316  1.00  0.70           N  
ATOM   2113  CZ  ARG A 135      -9.810 -24.124  35.834  1.00  0.70           C  
ATOM   2114  NH1 ARG A 135     -10.495 -24.373  34.749  1.00  0.70           N  
ATOM   2115  NH2 ARG A 135     -10.001 -22.978  36.459  1.00  0.70           N  
ATOM   2116  H   ARG A 135      -6.669 -29.733  32.788  1.00  0.70           H  
ATOM   2117  HA  ARG A 135      -6.595 -27.004  32.143  1.00  0.70           H  
ATOM   2118 1HB  ARG A 135      -8.152 -28.078  33.752  1.00  0.70           H  
ATOM   2119 2HB  ARG A 135      -6.838 -28.239  34.904  1.00  0.70           H  
ATOM   2120 1HG  ARG A 135      -6.646 -25.850  35.115  1.00  0.70           H  
ATOM   2121 2HG  ARG A 135      -7.880 -25.592  33.856  1.00  0.70           H  
ATOM   2122 1HD  ARG A 135      -9.536 -26.712  35.260  1.00  0.70           H  
ATOM   2123 2HD  ARG A 135      -8.298 -27.008  36.500  1.00  0.70           H  
ATOM   2124  HE  ARG A 135      -8.414 -24.783  37.161  1.00  0.70           H  
ATOM   2125 1HH1 ARG A 135     -10.370 -25.238  34.252  1.00  0.70           H  
ATOM   2126 2HH1 ARG A 135     -11.174 -23.664  34.400  1.00  0.70           H  
ATOM   2127 1HH2 ARG A 135      -9.496 -22.769  37.307  1.00  0.70           H  
ATOM   2128 2HH2 ARG A 135     -10.675 -22.310  36.084  1.00  0.70           H  
ATOM   2129  N   GLU A 136      -4.019 -27.886  33.962  1.00  0.68           N  
ATOM   2130  CA  GLU A 136      -2.746 -27.416  34.491  1.00  0.68           C  
ATOM   2131  C   GLU A 136      -1.896 -26.748  33.416  1.00  0.68           C  
ATOM   2132  O   GLU A 136      -1.083 -25.881  33.736  1.00  0.68           O  
ATOM   2133  CB  GLU A 136      -1.960 -28.567  35.121  1.00  0.68           C  
ATOM   2134  CG  GLU A 136      -2.567 -29.118  36.401  1.00  0.68           C  
ATOM   2135  CD  GLU A 136      -1.777 -30.262  36.988  1.00  0.68           C  
ATOM   2136  OE1 GLU A 136      -0.842 -30.712  36.359  1.00  0.68           O  
ATOM   2137  OE2 GLU A 136      -2.094 -30.678  38.074  1.00  0.68           O  
ATOM   2138  H   GLU A 136      -4.271 -28.858  34.056  1.00  0.68           H  
ATOM   2139  HA  GLU A 136      -2.952 -26.677  35.266  1.00  0.68           H  
ATOM   2140 1HB  GLU A 136      -1.882 -29.387  34.405  1.00  0.68           H  
ATOM   2141 2HB  GLU A 136      -0.946 -28.232  35.347  1.00  0.68           H  
ATOM   2142 1HG  GLU A 136      -2.623 -28.315  37.135  1.00  0.68           H  
ATOM   2143 2HG  GLU A 136      -3.583 -29.451  36.190  1.00  0.68           H  
ATOM   2144  N   THR A 137      -2.061 -27.155  32.153  1.00  0.66           N  
ATOM   2145  CA  THR A 137      -1.293 -26.588  31.057  1.00  0.66           C  
ATOM   2146  C   THR A 137      -1.643 -25.109  30.904  1.00  0.66           C  
ATOM   2147  O   THR A 137      -0.777 -24.289  30.602  1.00  0.66           O  
ATOM   2148  CB  THR A 137      -1.523 -27.363  29.755  1.00  0.66           C  
ATOM   2149  OG1 THR A 137      -1.113 -28.711  29.967  1.00  0.66           O  
ATOM   2150  CG2 THR A 137      -0.674 -26.771  28.618  1.00  0.66           C  
ATOM   2151  H   THR A 137      -2.780 -27.842  31.925  1.00  0.66           H  
ATOM   2152  HA  THR A 137      -0.236 -26.666  31.300  1.00  0.66           H  
ATOM   2153  HB  THR A 137      -2.585 -27.339  29.495  1.00  0.66           H  
ATOM   2154  HG1 THR A 137      -1.708 -29.297  29.479  1.00  0.66           H  
ATOM   2155 1HG2 THR A 137      -0.834 -27.342  27.704  1.00  0.66           H  
ATOM   2156 2HG2 THR A 137      -0.957 -25.743  28.459  1.00  0.66           H  
ATOM   2157 3HG2 THR A 137       0.367 -26.812  28.888  1.00  0.66           H  
ATOM   2158  N   ALA A 138      -2.929 -24.762  31.071  1.00  0.64           N  
ATOM   2159  CA  ALA A 138      -3.361 -23.373  30.944  1.00  0.64           C  
ATOM   2160  C   ALA A 138      -2.660 -22.513  31.981  1.00  0.64           C  
ATOM   2161  O   ALA A 138      -2.218 -21.393  31.703  1.00  0.64           O  
ATOM   2162  CB  ALA A 138      -4.860 -23.272  31.140  1.00  0.64           C  
ATOM   2163  H   ALA A 138      -3.607 -25.460  31.367  1.00  0.64           H  
ATOM   2164  HA  ALA A 138      -3.087 -23.014  29.955  1.00  0.64           H  
ATOM   2165 1HB  ALA A 138      -5.180 -22.257  31.045  1.00  0.64           H  
ATOM   2166 2HB  ALA A 138      -5.368 -23.880  30.388  1.00  0.64           H  
ATOM   2167 3HB  ALA A 138      -5.124 -23.630  32.131  1.00  0.64           H  
ATOM   2168  N   PHE A 139      -2.511 -23.079  33.171  1.00  0.63           N  
ATOM   2169  CA  PHE A 139      -1.863 -22.365  34.253  1.00  0.63           C  
ATOM   2170  C   PHE A 139      -0.361 -22.326  34.040  1.00  0.63           C  
ATOM   2171  O   PHE A 139       0.265 -21.290  34.271  1.00  0.63           O  
ATOM   2172  CB  PHE A 139      -2.284 -22.974  35.579  1.00  0.63           C  
ATOM   2173  CG  PHE A 139      -3.700 -22.552  35.883  1.00  0.63           C  
ATOM   2174  CD1 PHE A 139      -4.770 -23.300  35.436  1.00  0.63           C  
ATOM   2175  CD2 PHE A 139      -3.958 -21.393  36.601  1.00  0.63           C  
ATOM   2176  CE1 PHE A 139      -6.063 -22.903  35.682  1.00  0.63           C  
ATOM   2177  CE2 PHE A 139      -5.257 -20.997  36.859  1.00  0.63           C  
ATOM   2178  CZ  PHE A 139      -6.312 -21.754  36.393  1.00  0.63           C  
ATOM   2179  H   PHE A 139      -2.903 -24.013  33.319  1.00  0.63           H  
ATOM   2180  HA  PHE A 139      -2.221 -21.337  34.246  1.00  0.63           H  
ATOM   2181 1HB  PHE A 139      -2.239 -24.063  35.524  1.00  0.63           H  
ATOM   2182 2HB  PHE A 139      -1.628 -22.637  36.381  1.00  0.63           H  
ATOM   2183  HD1 PHE A 139      -4.575 -24.200  34.874  1.00  0.63           H  
ATOM   2184  HD2 PHE A 139      -3.123 -20.791  36.959  1.00  0.63           H  
ATOM   2185  HE1 PHE A 139      -6.884 -23.491  35.310  1.00  0.63           H  
ATOM   2186  HE2 PHE A 139      -5.447 -20.083  37.421  1.00  0.63           H  
ATOM   2187  HZ  PHE A 139      -7.334 -21.439  36.585  1.00  0.63           H  
ATOM   2188  N   ALA A 140       0.214 -23.423  33.544  1.00  0.61           N  
ATOM   2189  CA  ALA A 140       1.641 -23.459  33.255  1.00  0.61           C  
ATOM   2190  C   ALA A 140       1.969 -22.386  32.218  1.00  0.61           C  
ATOM   2191  O   ALA A 140       2.987 -21.695  32.316  1.00  0.61           O  
ATOM   2192  CB  ALA A 140       2.041 -24.837  32.749  1.00  0.61           C  
ATOM   2193  H   ALA A 140      -0.343 -24.258  33.390  1.00  0.61           H  
ATOM   2194  HA  ALA A 140       2.185 -23.237  34.174  1.00  0.61           H  
ATOM   2195 1HB  ALA A 140       3.111 -24.861  32.558  1.00  0.61           H  
ATOM   2196 2HB  ALA A 140       1.788 -25.578  33.500  1.00  0.61           H  
ATOM   2197 3HB  ALA A 140       1.501 -25.056  31.833  1.00  0.61           H  
ATOM   2198  N   PHE A 141       1.061 -22.209  31.251  1.00  0.60           N  
ATOM   2199  CA  PHE A 141       1.206 -21.204  30.211  1.00  0.60           C  
ATOM   2200  C   PHE A 141       1.217 -19.834  30.846  1.00  0.60           C  
ATOM   2201  O   PHE A 141       2.049 -18.999  30.499  1.00  0.60           O  
ATOM   2202  CB  PHE A 141       0.125 -21.343  29.133  1.00  0.60           C  
ATOM   2203  CG  PHE A 141       0.238 -20.344  28.014  1.00  0.60           C  
ATOM   2204  CD1 PHE A 141       1.339 -20.312  27.177  1.00  0.60           C  
ATOM   2205  CD2 PHE A 141      -0.783 -19.493  27.757  1.00  0.60           C  
ATOM   2206  CE1 PHE A 141       1.408 -19.422  26.144  1.00  0.60           C  
ATOM   2207  CE2 PHE A 141      -0.730 -18.605  26.710  1.00  0.60           C  
ATOM   2208  CZ  PHE A 141       0.377 -18.567  25.905  1.00  0.60           C  
ATOM   2209  H   PHE A 141       0.251 -22.826  31.212  1.00  0.60           H  
ATOM   2210  HA  PHE A 141       2.168 -21.351  29.723  1.00  0.60           H  
ATOM   2211 1HB  PHE A 141       0.139 -22.338  28.718  1.00  0.60           H  
ATOM   2212 2HB  PHE A 141      -0.849 -21.213  29.593  1.00  0.60           H  
ATOM   2213  HD1 PHE A 141       2.163 -20.985  27.355  1.00  0.60           H  
ATOM   2214  HD2 PHE A 141      -1.646 -19.529  28.399  1.00  0.60           H  
ATOM   2215  HE1 PHE A 141       2.283 -19.398  25.517  1.00  0.60           H  
ATOM   2216  HE2 PHE A 141      -1.565 -17.939  26.530  1.00  0.60           H  
ATOM   2217  HZ  PHE A 141       0.434 -17.872  25.081  1.00  0.60           H  
ATOM   2218  N   ALA A 142       0.292 -19.575  31.763  1.00  0.60           N  
ATOM   2219  CA  ALA A 142       0.281 -18.284  32.431  1.00  0.60           C  
ATOM   2220  C   ALA A 142       1.581 -18.016  33.207  1.00  0.60           C  
ATOM   2221  O   ALA A 142       2.099 -16.894  33.170  1.00  0.60           O  
ATOM   2222  CB  ALA A 142      -0.891 -18.220  33.369  1.00  0.60           C  
ATOM   2223  H   ALA A 142      -0.416 -20.276  31.991  1.00  0.60           H  
ATOM   2224  HA  ALA A 142       0.173 -17.520  31.667  1.00  0.60           H  
ATOM   2225 1HB  ALA A 142      -0.944 -17.238  33.837  1.00  0.60           H  
ATOM   2226 2HB  ALA A 142      -1.766 -18.401  32.782  1.00  0.60           H  
ATOM   2227 3HB  ALA A 142      -0.798 -18.985  34.133  1.00  0.60           H  
ATOM   2228  N   GLU A 143       2.138 -19.040  33.884  1.00  0.59           N  
ATOM   2229  CA  GLU A 143       3.393 -18.833  34.627  1.00  0.59           C  
ATOM   2230  C   GLU A 143       4.520 -18.484  33.663  1.00  0.59           C  
ATOM   2231  O   GLU A 143       5.344 -17.594  33.918  1.00  0.59           O  
ATOM   2232  CB  GLU A 143       3.781 -20.078  35.442  1.00  0.59           C  
ATOM   2233  CG  GLU A 143       2.892 -20.373  36.651  1.00  0.59           C  
ATOM   2234  CD  GLU A 143       3.334 -21.610  37.435  1.00  0.59           C  
ATOM   2235  OE1 GLU A 143       4.237 -22.294  36.997  1.00  0.59           O  
ATOM   2236  OE2 GLU A 143       2.770 -21.857  38.477  1.00  0.59           O  
ATOM   2237  H   GLU A 143       1.666 -19.947  33.899  1.00  0.59           H  
ATOM   2238  HA  GLU A 143       3.258 -17.995  35.312  1.00  0.59           H  
ATOM   2239 1HB  GLU A 143       3.749 -20.953  34.794  1.00  0.59           H  
ATOM   2240 2HB  GLU A 143       4.805 -19.973  35.797  1.00  0.59           H  
ATOM   2241 1HG  GLU A 143       2.902 -19.510  37.316  1.00  0.59           H  
ATOM   2242 2HG  GLU A 143       1.870 -20.517  36.300  1.00  0.59           H  
ATOM   2243  N   TYR A 144       4.520 -19.170  32.534  1.00  0.59           N  
ATOM   2244  CA  TYR A 144       5.435 -18.944  31.441  1.00  0.59           C  
ATOM   2245  C   TYR A 144       5.304 -17.518  30.930  1.00  0.59           C  
ATOM   2246  O   TYR A 144       6.298 -16.805  30.790  1.00  0.59           O  
ATOM   2247  CB  TYR A 144       5.209 -20.019  30.391  1.00  0.59           C  
ATOM   2248  CG  TYR A 144       5.824 -19.826  29.117  1.00  0.59           C  
ATOM   2249  CD1 TYR A 144       7.172 -19.972  28.928  1.00  0.59           C  
ATOM   2250  CD2 TYR A 144       4.986 -19.556  28.070  1.00  0.59           C  
ATOM   2251  CE1 TYR A 144       7.666 -19.811  27.671  1.00  0.59           C  
ATOM   2252  CE2 TYR A 144       5.482 -19.423  26.837  1.00  0.59           C  
ATOM   2253  CZ  TYR A 144       6.814 -19.541  26.629  1.00  0.59           C  
ATOM   2254  OH  TYR A 144       7.319 -19.420  25.387  1.00  0.59           O  
ATOM   2255  H   TYR A 144       3.824 -19.913  32.420  1.00  0.59           H  
ATOM   2256  HA  TYR A 144       6.454 -19.057  31.824  1.00  0.59           H  
ATOM   2257 1HB  TYR A 144       5.542 -20.976  30.784  1.00  0.59           H  
ATOM   2258 2HB  TYR A 144       4.160 -20.124  30.224  1.00  0.59           H  
ATOM   2259  HD1 TYR A 144       7.835 -20.205  29.764  1.00  0.59           H  
ATOM   2260  HD2 TYR A 144       3.914 -19.465  28.250  1.00  0.59           H  
ATOM   2261  HE1 TYR A 144       8.712 -19.908  27.477  1.00  0.59           H  
ATOM   2262  HE2 TYR A 144       4.821 -19.231  26.021  1.00  0.59           H  
ATOM   2263  HH  TYR A 144       6.594 -19.258  24.747  1.00  0.59           H  
ATOM   2264  N   ALA A 145       4.062 -17.102  30.664  1.00  0.59           N  
ATOM   2265  CA  ALA A 145       3.790 -15.774  30.153  1.00  0.59           C  
ATOM   2266  C   ALA A 145       4.338 -14.707  31.071  1.00  0.59           C  
ATOM   2267  O   ALA A 145       4.975 -13.754  30.610  1.00  0.59           O  
ATOM   2268  CB  ALA A 145       2.285 -15.574  30.037  1.00  0.59           C  
ATOM   2269  H   ALA A 145       3.289 -17.742  30.801  1.00  0.59           H  
ATOM   2270  HA  ALA A 145       4.263 -15.682  29.187  1.00  0.59           H  
ATOM   2271 1HB  ALA A 145       2.075 -14.598  29.645  1.00  0.59           H  
ATOM   2272 2HB  ALA A 145       1.861 -16.333  29.397  1.00  0.59           H  
ATOM   2273 3HB  ALA A 145       1.836 -15.663  31.015  1.00  0.59           H  
ATOM   2274  N   GLU A 146       4.179 -14.907  32.386  1.00  0.60           N  
ATOM   2275  CA  GLU A 146       4.678 -13.933  33.337  1.00  0.60           C  
ATOM   2276  C   GLU A 146       6.193 -13.853  33.267  1.00  0.60           C  
ATOM   2277  O   GLU A 146       6.752 -12.757  33.221  1.00  0.60           O  
ATOM   2278  CB  GLU A 146       4.260 -14.272  34.777  1.00  0.60           C  
ATOM   2279  CG  GLU A 146       4.662 -13.198  35.791  1.00  0.60           C  
ATOM   2280  CD  GLU A 146       4.136 -13.432  37.205  1.00  0.60           C  
ATOM   2281  OE1 GLU A 146       3.455 -14.402  37.435  1.00  0.60           O  
ATOM   2282  OE2 GLU A 146       4.430 -12.614  38.054  1.00  0.60           O  
ATOM   2283  H   GLU A 146       3.655 -15.722  32.714  1.00  0.60           H  
ATOM   2284  HA  GLU A 146       4.269 -12.957  33.078  1.00  0.60           H  
ATOM   2285 1HB  GLU A 146       3.203 -14.430  34.844  1.00  0.60           H  
ATOM   2286 2HB  GLU A 146       4.738 -15.206  35.078  1.00  0.60           H  
ATOM   2287 1HG  GLU A 146       5.750 -13.152  35.824  1.00  0.60           H  
ATOM   2288 2HG  GLU A 146       4.300 -12.232  35.435  1.00  0.60           H  
ATOM   2289  N   ALA A 147       6.866 -15.010  33.243  1.00  0.61           N  
ATOM   2290  CA  ALA A 147       8.327 -15.042  33.211  1.00  0.61           C  
ATOM   2291  C   ALA A 147       8.910 -14.367  31.978  1.00  0.61           C  
ATOM   2292  O   ALA A 147       9.890 -13.612  32.068  1.00  0.61           O  
ATOM   2293  CB  ALA A 147       8.803 -16.477  33.231  1.00  0.61           C  
ATOM   2294  H   ALA A 147       6.346 -15.892  33.281  1.00  0.61           H  
ATOM   2295  HA  ALA A 147       8.692 -14.519  34.093  1.00  0.61           H  
ATOM   2296 1HB  ALA A 147       9.891 -16.493  33.237  1.00  0.61           H  
ATOM   2297 2HB  ALA A 147       8.420 -16.973  34.123  1.00  0.61           H  
ATOM   2298 3HB  ALA A 147       8.436 -16.993  32.344  1.00  0.61           H  
ATOM   2299  N   VAL A 148       8.284 -14.601  30.830  1.00  0.62           N  
ATOM   2300  CA  VAL A 148       8.789 -14.024  29.601  1.00  0.62           C  
ATOM   2301  C   VAL A 148       8.569 -12.526  29.626  1.00  0.62           C  
ATOM   2302  O   VAL A 148       9.479 -11.746  29.343  1.00  0.62           O  
ATOM   2303  CB  VAL A 148       8.096 -14.654  28.379  1.00  0.62           C  
ATOM   2304  CG1 VAL A 148       8.519 -13.936  27.119  1.00  0.62           C  
ATOM   2305  CG2 VAL A 148       8.464 -16.158  28.279  1.00  0.62           C  
ATOM   2306  H   VAL A 148       7.471 -15.222  30.812  1.00  0.62           H  
ATOM   2307  HA  VAL A 148       9.858 -14.218  29.537  1.00  0.62           H  
ATOM   2308  HB  VAL A 148       7.014 -14.546  28.492  1.00  0.62           H  
ATOM   2309 1HG1 VAL A 148       8.015 -14.378  26.273  1.00  0.62           H  
ATOM   2310 2HG1 VAL A 148       8.256 -12.889  27.194  1.00  0.62           H  
ATOM   2311 3HG1 VAL A 148       9.595 -14.034  26.995  1.00  0.62           H  
ATOM   2312 1HG2 VAL A 148       7.957 -16.600  27.419  1.00  0.62           H  
ATOM   2313 2HG2 VAL A 148       9.539 -16.266  28.161  1.00  0.62           H  
ATOM   2314 3HG2 VAL A 148       8.151 -16.673  29.181  1.00  0.62           H  
ATOM   2315  N   ALA A 149       7.361 -12.108  29.991  1.00  0.63           N  
ATOM   2316  CA  ALA A 149       7.062 -10.694  30.065  1.00  0.63           C  
ATOM   2317  C   ALA A 149       7.906  -9.970  31.099  1.00  0.63           C  
ATOM   2318  O   ALA A 149       8.396  -8.880  30.837  1.00  0.63           O  
ATOM   2319  CB  ALA A 149       5.609 -10.516  30.365  1.00  0.63           C  
ATOM   2320  H   ALA A 149       6.629 -12.779  30.229  1.00  0.63           H  
ATOM   2321  HA  ALA A 149       7.281 -10.250  29.099  1.00  0.63           H  
ATOM   2322 1HB  ALA A 149       5.351  -9.459  30.386  1.00  0.63           H  
ATOM   2323 2HB  ALA A 149       5.098 -10.998  29.589  1.00  0.63           H  
ATOM   2324 3HB  ALA A 149       5.375 -10.985  31.317  1.00  0.63           H  
ATOM   2325  N   ARG A 150       8.164 -10.550  32.262  1.00  0.65           N  
ATOM   2326  CA  ARG A 150       8.982  -9.776  33.181  1.00  0.65           C  
ATOM   2327  C   ARG A 150      10.363  -9.536  32.590  1.00  0.65           C  
ATOM   2328  O   ARG A 150      10.930  -8.453  32.738  1.00  0.65           O  
ATOM   2329  CB  ARG A 150       9.070 -10.421  34.555  1.00  0.65           C  
ATOM   2330  CG  ARG A 150       7.772 -10.289  35.350  1.00  0.65           C  
ATOM   2331  CD  ARG A 150       7.867 -10.793  36.731  1.00  0.65           C  
ATOM   2332  NE  ARG A 150       6.586 -10.676  37.416  1.00  0.65           N  
ATOM   2333  CZ  ARG A 150       6.093  -9.558  37.962  1.00  0.65           C  
ATOM   2334  NH1 ARG A 150       6.756  -8.420  37.917  1.00  0.65           N  
ATOM   2335  NH2 ARG A 150       4.919  -9.636  38.538  1.00  0.65           N  
ATOM   2336  H   ARG A 150       7.785 -11.458  32.517  1.00  0.65           H  
ATOM   2337  HA  ARG A 150       8.505  -8.806  33.321  1.00  0.65           H  
ATOM   2338 1HB  ARG A 150       9.281 -11.488  34.438  1.00  0.65           H  
ATOM   2339 2HB  ARG A 150       9.882  -9.977  35.127  1.00  0.65           H  
ATOM   2340 1HG  ARG A 150       7.481  -9.237  35.389  1.00  0.65           H  
ATOM   2341 2HG  ARG A 150       6.993 -10.855  34.849  1.00  0.65           H  
ATOM   2342 1HD  ARG A 150       8.145 -11.847  36.709  1.00  0.65           H  
ATOM   2343 2HD  ARG A 150       8.610 -10.227  37.288  1.00  0.65           H  
ATOM   2344  HE  ARG A 150       5.990 -11.509  37.506  1.00  0.65           H  
ATOM   2345 1HH1 ARG A 150       7.657  -8.377  37.464  1.00  0.65           H  
ATOM   2346 2HH1 ARG A 150       6.358  -7.588  38.330  1.00  0.65           H  
ATOM   2347 1HH2 ARG A 150       4.453 -10.554  38.544  1.00  0.65           H  
ATOM   2348 2HH2 ARG A 150       4.494  -8.825  38.960  1.00  0.65           H  
ATOM   2349  N   ALA A 151      10.906 -10.536  31.902  1.00  0.66           N  
ATOM   2350  CA  ALA A 151      12.198 -10.386  31.261  1.00  0.66           C  
ATOM   2351  C   ALA A 151      12.195  -9.403  30.076  1.00  0.66           C  
ATOM   2352  O   ALA A 151      13.142  -8.634  29.900  1.00  0.66           O  
ATOM   2353  CB  ALA A 151      12.655 -11.741  30.776  1.00  0.66           C  
ATOM   2354  H   ALA A 151      10.419 -11.432  31.823  1.00  0.66           H  
ATOM   2355  HA  ALA A 151      12.898 -10.011  32.005  1.00  0.66           H  
ATOM   2356 1HB  ALA A 151      13.643 -11.659  30.326  1.00  0.66           H  
ATOM   2357 2HB  ALA A 151      12.687 -12.411  31.622  1.00  0.66           H  
ATOM   2358 3HB  ALA A 151      11.948 -12.118  30.039  1.00  0.66           H  
ATOM   2359  N   LEU A 152      11.140  -9.450  29.252  1.00  0.68           N  
ATOM   2360  CA  LEU A 152      11.092  -8.673  28.013  1.00  0.68           C  
ATOM   2361  C   LEU A 152      10.117  -7.478  27.913  1.00  0.68           C  
ATOM   2362  O   LEU A 152      10.154  -6.761  26.914  1.00  0.68           O  
ATOM   2363  CB  LEU A 152      10.832  -9.665  26.873  1.00  0.68           C  
ATOM   2364  CG  LEU A 152      11.914 -10.734  26.722  1.00  0.68           C  
ATOM   2365  CD1 LEU A 152      11.535 -11.695  25.669  1.00  0.68           C  
ATOM   2366  CD2 LEU A 152      13.220 -10.087  26.374  1.00  0.68           C  
ATOM   2367  H   LEU A 152      10.381 -10.099  29.456  1.00  0.68           H  
ATOM   2368  HA  LEU A 152      12.092  -8.271  27.861  1.00  0.68           H  
ATOM   2369 1HB  LEU A 152       9.890 -10.179  27.069  1.00  0.68           H  
ATOM   2370 2HB  LEU A 152      10.748  -9.126  25.941  1.00  0.68           H  
ATOM   2371  HG  LEU A 152      12.012 -11.281  27.659  1.00  0.68           H  
ATOM   2372 1HD1 LEU A 152      12.303 -12.456  25.583  1.00  0.68           H  
ATOM   2373 2HD1 LEU A 152      10.598 -12.152  25.944  1.00  0.68           H  
ATOM   2374 3HD1 LEU A 152      11.435 -11.167  24.725  1.00  0.68           H  
ATOM   2375 1HD2 LEU A 152      13.961 -10.870  26.285  1.00  0.68           H  
ATOM   2376 2HD2 LEU A 152      13.131  -9.551  25.429  1.00  0.68           H  
ATOM   2377 3HD2 LEU A 152      13.521  -9.388  27.161  1.00  0.68           H  
ATOM   2378  N   ALA A 153       9.278  -7.221  28.919  1.00  0.69           N  
ATOM   2379  CA  ALA A 153       8.256  -6.151  28.861  1.00  0.69           C  
ATOM   2380  C   ALA A 153       8.823  -4.764  28.606  1.00  0.69           C  
ATOM   2381  O   ALA A 153       8.170  -3.937  27.975  1.00  0.69           O  
ATOM   2382  CB  ALA A 153       7.457  -6.091  30.147  1.00  0.69           C  
ATOM   2383  H   ALA A 153       9.279  -7.826  29.729  1.00  0.69           H  
ATOM   2384  HA  ALA A 153       7.584  -6.379  28.047  1.00  0.69           H  
ATOM   2385 1HB  ALA A 153       6.709  -5.318  30.049  1.00  0.69           H  
ATOM   2386 2HB  ALA A 153       6.967  -7.038  30.333  1.00  0.69           H  
ATOM   2387 3HB  ALA A 153       8.117  -5.851  30.981  1.00  0.69           H  
ATOM   2388  N   ASP A 154      10.037  -4.510  29.069  1.00  0.70           N  
ATOM   2389  CA  ASP A 154      10.664  -3.206  28.909  1.00  0.70           C  
ATOM   2390  C   ASP A 154      11.319  -3.046  27.537  1.00  0.70           C  
ATOM   2391  O   ASP A 154      11.853  -1.980  27.222  1.00  0.70           O  
ATOM   2392  CB  ASP A 154      11.704  -2.993  30.002  1.00  0.70           C  
ATOM   2393  CG  ASP A 154      11.076  -2.847  31.385  1.00  0.70           C  
ATOM   2394  OD1 ASP A 154       9.935  -2.450  31.470  1.00  0.70           O  
ATOM   2395  OD2 ASP A 154      11.742  -3.141  32.343  1.00  0.70           O  
ATOM   2396  H   ASP A 154      10.530  -5.240  29.563  1.00  0.70           H  
ATOM   2397  HA  ASP A 154       9.894  -2.441  29.008  1.00  0.70           H  
ATOM   2398 1HB  ASP A 154      12.394  -3.839  30.015  1.00  0.70           H  
ATOM   2399 2HB  ASP A 154      12.286  -2.097  29.783  1.00  0.70           H  
ATOM   2400  N   ARG A 155      11.327  -4.120  26.745  1.00  0.70           N  
ATOM   2401  CA  ARG A 155      11.940  -4.095  25.430  1.00  0.70           C  
ATOM   2402  C   ARG A 155      10.937  -4.364  24.303  1.00  0.70           C  
ATOM   2403  O   ARG A 155      11.048  -3.794  23.216  1.00  0.70           O  
ATOM   2404  CB  ARG A 155      12.987  -5.167  25.317  1.00  0.70           C  
ATOM   2405  CG  ARG A 155      14.219  -5.070  26.150  1.00  0.70           C  
ATOM   2406  CD  ARG A 155      15.103  -6.190  25.749  1.00  0.70           C  
ATOM   2407  NE  ARG A 155      16.298  -6.313  26.499  1.00  0.70           N  
ATOM   2408  CZ  ARG A 155      17.420  -5.618  26.272  1.00  0.70           C  
ATOM   2409  NH1 ARG A 155      17.432  -4.679  25.346  1.00  0.70           N  
ATOM   2410  NH2 ARG A 155      18.509  -5.904  26.970  1.00  0.70           N  
ATOM   2411  H   ARG A 155      10.871  -4.977  27.043  1.00  0.70           H  
ATOM   2412  HA  ARG A 155      12.393  -3.118  25.271  1.00  0.70           H  
ATOM   2413 1HB  ARG A 155      12.531  -6.138  25.528  1.00  0.70           H  
ATOM   2414 2HB  ARG A 155      13.318  -5.181  24.320  1.00  0.70           H  
ATOM   2415 1HG  ARG A 155      14.726  -4.123  25.968  1.00  0.70           H  
ATOM   2416 2HG  ARG A 155      13.971  -5.171  27.208  1.00  0.70           H  
ATOM   2417 1HD  ARG A 155      14.558  -7.133  25.840  1.00  0.70           H  
ATOM   2418 2HD  ARG A 155      15.396  -6.047  24.720  1.00  0.70           H  
ATOM   2419  HE  ARG A 155      16.326  -7.060  27.209  1.00  0.70           H  
ATOM   2420 1HH1 ARG A 155      16.601  -4.486  24.816  1.00  0.70           H  
ATOM   2421 2HH1 ARG A 155      18.303  -4.173  25.125  1.00  0.70           H  
ATOM   2422 1HH2 ARG A 155      18.480  -6.693  27.645  1.00  0.70           H  
ATOM   2423 2HH2 ARG A 155      19.367  -5.403  26.810  1.00  0.70           H  
ATOM   2424  N   VAL A 156       9.968  -5.246  24.553  1.00  0.69           N  
ATOM   2425  CA  VAL A 156       9.029  -5.649  23.517  1.00  0.69           C  
ATOM   2426  C   VAL A 156       7.664  -5.004  23.703  1.00  0.69           C  
ATOM   2427  O   VAL A 156       6.962  -5.328  24.654  1.00  0.69           O  
ATOM   2428  CB  VAL A 156       8.825  -7.173  23.545  1.00  0.69           C  
ATOM   2429  CG1 VAL A 156       7.827  -7.591  22.491  1.00  0.69           C  
ATOM   2430  CG2 VAL A 156      10.154  -7.876  23.333  1.00  0.69           C  
ATOM   2431  H   VAL A 156       9.910  -5.680  25.467  1.00  0.69           H  
ATOM   2432  HA  VAL A 156       9.467  -5.388  22.578  1.00  0.69           H  
ATOM   2433  HB  VAL A 156       8.425  -7.455  24.509  1.00  0.69           H  
ATOM   2434 1HG1 VAL A 156       7.676  -8.656  22.537  1.00  0.69           H  
ATOM   2435 2HG1 VAL A 156       6.891  -7.098  22.680  1.00  0.69           H  
ATOM   2436 3HG1 VAL A 156       8.194  -7.320  21.510  1.00  0.69           H  
ATOM   2437 1HG2 VAL A 156      10.006  -8.956  23.370  1.00  0.69           H  
ATOM   2438 2HG2 VAL A 156      10.560  -7.600  22.369  1.00  0.69           H  
ATOM   2439 3HG2 VAL A 156      10.845  -7.577  24.118  1.00  0.69           H  
ATOM   2440  N   PRO A 157       7.241  -4.081  22.830  1.00  0.68           N  
ATOM   2441  CA  PRO A 157       5.988  -3.382  22.954  1.00  0.68           C  
ATOM   2442  C   PRO A 157       4.753  -4.246  22.728  1.00  0.68           C  
ATOM   2443  O   PRO A 157       3.674  -3.863  23.165  1.00  0.68           O  
ATOM   2444  CB  PRO A 157       6.138  -2.270  21.915  1.00  0.68           C  
ATOM   2445  CG  PRO A 157       7.132  -2.795  20.916  1.00  0.68           C  
ATOM   2446  CD  PRO A 157       8.058  -3.679  21.680  1.00  0.68           C  
ATOM   2447  HA  PRO A 157       5.949  -2.954  23.958  1.00  0.68           H  
ATOM   2448 1HB  PRO A 157       5.159  -2.049  21.469  1.00  0.68           H  
ATOM   2449 2HB  PRO A 157       6.479  -1.347  22.404  1.00  0.68           H  
ATOM   2450 1HG  PRO A 157       6.653  -3.321  20.114  1.00  0.68           H  
ATOM   2451 2HG  PRO A 157       7.659  -1.948  20.462  1.00  0.68           H  
ATOM   2452 1HD  PRO A 157       8.269  -4.532  21.034  1.00  0.68           H  
ATOM   2453 2HD  PRO A 157       8.962  -3.138  21.991  1.00  0.68           H  
ATOM   2454  N   PHE A 158       4.887  -5.399  22.058  1.00  0.66           N  
ATOM   2455  CA  PHE A 158       3.701  -6.218  21.803  1.00  0.66           C  
ATOM   2456  C   PHE A 158       3.885  -7.697  22.100  1.00  0.66           C  
ATOM   2457  O   PHE A 158       4.714  -8.365  21.467  1.00  0.66           O  
ATOM   2458  CB  PHE A 158       3.297  -6.126  20.343  1.00  0.66           C  
ATOM   2459  CG  PHE A 158       3.039  -4.761  19.859  1.00  0.66           C  
ATOM   2460  CD1 PHE A 158       4.083  -4.029  19.352  1.00  0.66           C  
ATOM   2461  CD2 PHE A 158       1.795  -4.196  19.910  1.00  0.66           C  
ATOM   2462  CE1 PHE A 158       3.902  -2.751  18.894  1.00  0.66           C  
ATOM   2463  CE2 PHE A 158       1.597  -2.919  19.466  1.00  0.66           C  
ATOM   2464  CZ  PHE A 158       2.656  -2.189  18.953  1.00  0.66           C  
ATOM   2465  H   PHE A 158       5.787  -5.697  21.714  1.00  0.66           H  
ATOM   2466  HA  PHE A 158       2.887  -5.857  22.430  1.00  0.66           H  
ATOM   2467 1HB  PHE A 158       4.106  -6.534  19.764  1.00  0.66           H  
ATOM   2468 2HB  PHE A 158       2.418  -6.731  20.160  1.00  0.66           H  
ATOM   2469  HD1 PHE A 158       5.062  -4.502  19.306  1.00  0.66           H  
ATOM   2470  HD2 PHE A 158       0.966  -4.767  20.311  1.00  0.66           H  
ATOM   2471  HE1 PHE A 158       4.742  -2.190  18.488  1.00  0.66           H  
ATOM   2472  HE2 PHE A 158       0.603  -2.477  19.512  1.00  0.66           H  
ATOM   2473  HZ  PHE A 158       2.497  -1.174  18.595  1.00  0.66           H  
ATOM   2474  N   PHE A 159       3.053  -8.208  22.997  1.00  0.64           N  
ATOM   2475  CA  PHE A 159       3.038  -9.618  23.350  1.00  0.64           C  
ATOM   2476  C   PHE A 159       1.766 -10.299  22.936  1.00  0.64           C  
ATOM   2477  O   PHE A 159       0.682  -9.919  23.370  1.00  0.64           O  
ATOM   2478  CB  PHE A 159       3.159  -9.806  24.842  1.00  0.64           C  
ATOM   2479  CG  PHE A 159       4.461  -9.476  25.397  1.00  0.64           C  
ATOM   2480  CD1 PHE A 159       4.808  -8.184  25.651  1.00  0.64           C  
ATOM   2481  CD2 PHE A 159       5.334 -10.483  25.721  1.00  0.64           C  
ATOM   2482  CE1 PHE A 159       6.022  -7.897  26.195  1.00  0.64           C  
ATOM   2483  CE2 PHE A 159       6.558 -10.206  26.268  1.00  0.64           C  
ATOM   2484  CZ  PHE A 159       6.903  -8.910  26.502  1.00  0.64           C  
ATOM   2485  H   PHE A 159       2.406  -7.581  23.479  1.00  0.64           H  
ATOM   2486  HA  PHE A 159       3.875 -10.111  22.856  1.00  0.64           H  
ATOM   2487 1HB  PHE A 159       2.411  -9.188  25.342  1.00  0.64           H  
ATOM   2488 2HB  PHE A 159       2.940 -10.846  25.085  1.00  0.64           H  
ATOM   2489  HD1 PHE A 159       4.110  -7.381  25.403  1.00  0.64           H  
ATOM   2490  HD2 PHE A 159       5.027 -11.512  25.536  1.00  0.64           H  
ATOM   2491  HE1 PHE A 159       6.286  -6.863  26.376  1.00  0.64           H  
ATOM   2492  HE2 PHE A 159       7.246 -11.006  26.515  1.00  0.64           H  
ATOM   2493  HZ  PHE A 159       7.863  -8.680  26.928  1.00  0.64           H  
ATOM   2494  N   ALA A 160       1.900 -11.306  22.117  1.00  0.62           N  
ATOM   2495  CA  ALA A 160       0.774 -12.100  21.726  1.00  0.62           C  
ATOM   2496  C   ALA A 160       0.825 -13.302  22.637  1.00  0.62           C  
ATOM   2497  O   ALA A 160       1.896 -13.627  23.163  1.00  0.62           O  
ATOM   2498  CB  ALA A 160       0.803 -12.481  20.254  1.00  0.62           C  
ATOM   2499  H   ALA A 160       2.824 -11.553  21.785  1.00  0.62           H  
ATOM   2500  HA  ALA A 160      -0.124 -11.541  21.923  1.00  0.62           H  
ATOM   2501 1HB  ALA A 160      -0.069 -13.096  20.034  1.00  0.62           H  
ATOM   2502 2HB  ALA A 160       0.781 -11.582  19.650  1.00  0.62           H  
ATOM   2503 3HB  ALA A 160       1.703 -13.038  20.041  1.00  0.62           H  
ATOM   2504  N   THR A 161      -0.268 -14.001  22.793  1.00  0.61           N  
ATOM   2505  CA  THR A 161      -0.205 -15.177  23.629  1.00  0.61           C  
ATOM   2506  C   THR A 161      -0.047 -16.413  22.755  1.00  0.61           C  
ATOM   2507  O   THR A 161       1.070 -16.863  22.488  1.00  0.61           O  
ATOM   2508  CB  THR A 161      -1.474 -15.280  24.502  1.00  0.61           C  
ATOM   2509  OG1 THR A 161      -2.615 -15.285  23.644  1.00  0.61           O  
ATOM   2510  CG2 THR A 161      -1.568 -14.144  25.492  1.00  0.61           C  
ATOM   2511  H   THR A 161      -1.144 -13.665  22.396  1.00  0.61           H  
ATOM   2512  HA  THR A 161       0.657 -15.099  24.274  1.00  0.61           H  
ATOM   2513  HB  THR A 161      -1.453 -16.207  25.049  1.00  0.61           H  
ATOM   2514  HG1 THR A 161      -3.429 -15.094  24.146  1.00  0.61           H  
ATOM   2515 1HG2 THR A 161      -2.474 -14.260  26.087  1.00  0.61           H  
ATOM   2516 2HG2 THR A 161      -0.704 -14.167  26.143  1.00  0.61           H  
ATOM   2517 3HG2 THR A 161      -1.602 -13.192  24.959  1.00  0.61           H  
ATOM   2518  N   LEU A 162      -1.144 -16.941  22.285  1.00  0.61           N  
ATOM   2519  CA  LEU A 162      -1.094 -18.097  21.437  1.00  0.61           C  
ATOM   2520  C   LEU A 162      -1.003 -17.597  20.003  1.00  0.61           C  
ATOM   2521  O   LEU A 162      -1.660 -16.609  19.647  1.00  0.61           O  
ATOM   2522  CB  LEU A 162      -2.356 -18.900  21.670  1.00  0.61           C  
ATOM   2523  CG  LEU A 162      -2.600 -19.358  23.118  1.00  0.61           C  
ATOM   2524  CD1 LEU A 162      -3.927 -19.969  23.213  1.00  0.61           C  
ATOM   2525  CD2 LEU A 162      -1.572 -20.366  23.534  1.00  0.61           C  
ATOM   2526  H   LEU A 162      -2.019 -16.512  22.536  1.00  0.61           H  
ATOM   2527  HA  LEU A 162      -0.212 -18.695  21.671  1.00  0.61           H  
ATOM   2528 1HB  LEU A 162      -3.201 -18.287  21.373  1.00  0.61           H  
ATOM   2529 2HB  LEU A 162      -2.332 -19.786  21.034  1.00  0.61           H  
ATOM   2530  HG  LEU A 162      -2.560 -18.493  23.784  1.00  0.61           H  
ATOM   2531 1HD1 LEU A 162      -4.059 -20.276  24.227  1.00  0.61           H  
ATOM   2532 2HD1 LEU A 162      -4.697 -19.251  22.937  1.00  0.61           H  
ATOM   2533 3HD1 LEU A 162      -3.977 -20.824  22.559  1.00  0.61           H  
ATOM   2534 1HD2 LEU A 162      -1.760 -20.680  24.562  1.00  0.61           H  
ATOM   2535 2HD2 LEU A 162      -1.636 -21.227  22.881  1.00  0.61           H  
ATOM   2536 3HD2 LEU A 162      -0.597 -19.916  23.466  1.00  0.61           H  
ATOM   2537  N   ASN A 163      -0.222 -18.287  19.175  1.00  0.62           N  
ATOM   2538  CA  ASN A 163      -0.097 -17.906  17.773  1.00  0.62           C  
ATOM   2539  C   ASN A 163      -1.286 -18.350  16.935  1.00  0.62           C  
ATOM   2540  O   ASN A 163      -1.697 -17.672  16.002  1.00  0.62           O  
ATOM   2541  CB  ASN A 163       1.134 -18.509  17.151  1.00  0.62           C  
ATOM   2542  CG  ASN A 163       1.458 -17.897  15.853  1.00  0.62           C  
ATOM   2543  OD1 ASN A 163       1.729 -16.683  15.785  1.00  0.62           O  
ATOM   2544  ND2 ASN A 163       1.450 -18.689  14.830  1.00  0.62           N  
ATOM   2545  H   ASN A 163       0.355 -19.044  19.541  1.00  0.62           H  
ATOM   2546  HA  ASN A 163      -0.027 -16.823  17.722  1.00  0.62           H  
ATOM   2547 1HB  ASN A 163       1.988 -18.462  17.806  1.00  0.62           H  
ATOM   2548 2HB  ASN A 163       0.950 -19.570  16.973  1.00  0.62           H  
ATOM   2549 1HD2 ASN A 163       1.698 -18.341  13.909  1.00  0.62           H  
ATOM   2550 2HD2 ASN A 163       1.229 -19.655  14.951  1.00  0.62           H  
ATOM   2551  N   GLU A 164      -1.737 -19.567  17.151  1.00  0.64           N  
ATOM   2552  CA  GLU A 164      -2.842 -20.043  16.352  1.00  0.64           C  
ATOM   2553  C   GLU A 164      -3.588 -21.193  17.043  1.00  0.64           C  
ATOM   2554  O   GLU A 164      -3.340 -22.360  16.708  1.00  0.64           O  
ATOM   2555  CB  GLU A 164      -2.337 -20.441  14.982  1.00  0.64           C  
ATOM   2556  CG  GLU A 164      -3.389 -20.775  14.000  1.00  0.64           C  
ATOM   2557  CD  GLU A 164      -2.815 -21.011  12.626  1.00  0.64           C  
ATOM   2558  OE1 GLU A 164      -1.852 -20.380  12.297  1.00  0.64           O  
ATOM   2559  OE2 GLU A 164      -3.355 -21.808  11.899  1.00  0.64           O  
ATOM   2560  H   GLU A 164      -1.358 -20.113  17.908  1.00  0.64           H  
ATOM   2561  HA  GLU A 164      -3.533 -19.213  16.200  1.00  0.64           H  
ATOM   2562 1HB  GLU A 164      -1.689 -19.679  14.558  1.00  0.64           H  
ATOM   2563 2HB  GLU A 164      -1.766 -21.322  15.096  1.00  0.64           H  
ATOM   2564 1HG  GLU A 164      -3.916 -21.632  14.318  1.00  0.64           H  
ATOM   2565 2HG  GLU A 164      -4.083 -19.943  13.981  1.00  0.64           H  
ATOM   2566  N   PRO A 165      -4.483 -20.917  18.009  1.00  0.67           N  
ATOM   2567  CA  PRO A 165      -5.286 -21.885  18.749  1.00  0.67           C  
ATOM   2568  C   PRO A 165      -6.009 -22.868  17.835  1.00  0.67           C  
ATOM   2569  O   PRO A 165      -6.205 -24.035  18.176  1.00  0.67           O  
ATOM   2570  CB  PRO A 165      -6.290 -20.985  19.455  1.00  0.67           C  
ATOM   2571  CG  PRO A 165      -5.572 -19.705  19.648  1.00  0.67           C  
ATOM   2572  CD  PRO A 165      -4.745 -19.524  18.395  1.00  0.67           C  
ATOM   2573  HA  PRO A 165      -4.638 -22.411  19.469  1.00  0.67           H  
ATOM   2574 1HB  PRO A 165      -7.172 -20.862  18.817  1.00  0.67           H  
ATOM   2575 2HB  PRO A 165      -6.627 -21.446  20.396  1.00  0.67           H  
ATOM   2576 1HG  PRO A 165      -6.300 -18.904  19.794  1.00  0.67           H  
ATOM   2577 2HG  PRO A 165      -4.966 -19.753  20.543  1.00  0.67           H  
ATOM   2578 1HD  PRO A 165      -5.322 -19.021  17.620  1.00  0.67           H  
ATOM   2579 2HD  PRO A 165      -3.828 -18.973  18.644  1.00  0.67           H  
ATOM   2580  N   TRP A 166      -6.405 -22.386  16.656  1.00  0.70           N  
ATOM   2581  CA  TRP A 166      -7.092 -23.214  15.679  1.00  0.70           C  
ATOM   2582  C   TRP A 166      -6.200 -24.349  15.203  1.00  0.70           C  
ATOM   2583  O   TRP A 166      -6.606 -25.509  15.179  1.00  0.70           O  
ATOM   2584  CB  TRP A 166      -7.516 -22.342  14.501  1.00  0.70           C  
ATOM   2585  CG  TRP A 166      -8.189 -23.056  13.349  1.00  0.70           C  
ATOM   2586  CD1 TRP A 166      -9.519 -23.333  13.193  1.00  0.70           C  
ATOM   2587  CD2 TRP A 166      -7.537 -23.568  12.158  1.00  0.70           C  
ATOM   2588  NE1 TRP A 166      -9.727 -23.973  11.991  1.00  0.70           N  
ATOM   2589  CE2 TRP A 166      -8.529 -24.122  11.352  1.00  0.70           C  
ATOM   2590  CE3 TRP A 166      -6.215 -23.590  11.719  1.00  0.70           C  
ATOM   2591  CZ2 TRP A 166      -8.238 -24.694  10.124  1.00  0.70           C  
ATOM   2592  CZ3 TRP A 166      -5.926 -24.161  10.503  1.00  0.70           C  
ATOM   2593  CH2 TRP A 166      -6.910 -24.704   9.721  1.00  0.70           C  
ATOM   2594  H   TRP A 166      -6.230 -21.421  16.430  1.00  0.70           H  
ATOM   2595  HA  TRP A 166      -7.972 -23.647  16.142  1.00  0.70           H  
ATOM   2596 1HB  TRP A 166      -8.199 -21.570  14.858  1.00  0.70           H  
ATOM   2597 2HB  TRP A 166      -6.636 -21.836  14.110  1.00  0.70           H  
ATOM   2598  HD1 TRP A 166     -10.304 -23.072  13.903  1.00  0.70           H  
ATOM   2599  HE1 TRP A 166     -10.627 -24.282  11.600  1.00  0.70           H  
ATOM   2600  HE3 TRP A 166      -5.420 -23.154  12.322  1.00  0.70           H  
ATOM   2601  HZ2 TRP A 166      -9.016 -25.127   9.492  1.00  0.70           H  
ATOM   2602  HZ3 TRP A 166      -4.885 -24.161  10.181  1.00  0.70           H  
ATOM   2603  HH2 TRP A 166      -6.643 -25.148   8.762  1.00  0.70           H  
ATOM   2604  N   CYS A 167      -4.968 -24.040  14.839  1.00  0.73           N  
ATOM   2605  CA  CYS A 167      -4.075 -25.081  14.376  1.00  0.73           C  
ATOM   2606  C   CYS A 167      -3.825 -26.084  15.458  1.00  0.73           C  
ATOM   2607  O   CYS A 167      -3.970 -27.290  15.246  1.00  0.73           O  
ATOM   2608  CB  CYS A 167      -2.730 -24.554  13.945  1.00  0.73           C  
ATOM   2609  SG  CYS A 167      -1.625 -25.879  13.461  1.00  0.73           S  
ATOM   2610  H   CYS A 167      -4.637 -23.088  14.903  1.00  0.73           H  
ATOM   2611  HA  CYS A 167      -4.540 -25.581  13.528  1.00  0.73           H  
ATOM   2612 1HB  CYS A 167      -2.844 -23.885  13.103  1.00  0.73           H  
ATOM   2613 2HB  CYS A 167      -2.279 -23.996  14.761  1.00  0.73           H  
ATOM   2614  HG  CYS A 167      -0.531 -25.116  13.416  1.00  0.73           H  
ATOM   2615  N   SER A 168      -3.482 -25.573  16.634  1.00  0.76           N  
ATOM   2616  CA  SER A 168      -3.145 -26.442  17.737  1.00  0.76           C  
ATOM   2617  C   SER A 168      -4.315 -27.388  18.046  1.00  0.76           C  
ATOM   2618  O   SER A 168      -4.114 -28.598  18.213  1.00  0.76           O  
ATOM   2619  CB  SER A 168      -2.770 -25.591  18.933  1.00  0.76           C  
ATOM   2620  OG  SER A 168      -2.423 -26.379  20.041  1.00  0.76           O  
ATOM   2621  H   SER A 168      -3.431 -24.556  16.742  1.00  0.76           H  
ATOM   2622  HA  SER A 168      -2.279 -27.041  17.452  1.00  0.76           H  
ATOM   2623 1HB  SER A 168      -1.934 -24.946  18.666  1.00  0.76           H  
ATOM   2624 2HB  SER A 168      -3.607 -24.943  19.186  1.00  0.76           H  
ATOM   2625  HG  SER A 168      -3.185 -26.935  20.220  1.00  0.76           H  
ATOM   2626  N   ALA A 169      -5.537 -26.854  18.104  1.00  0.79           N  
ATOM   2627  CA  ALA A 169      -6.695 -27.683  18.385  1.00  0.79           C  
ATOM   2628  C   ALA A 169      -7.244 -28.418  17.146  1.00  0.79           C  
ATOM   2629  O   ALA A 169      -7.206 -29.652  17.083  1.00  0.79           O  
ATOM   2630  CB  ALA A 169      -7.783 -26.812  18.964  1.00  0.79           C  
ATOM   2631  H   ALA A 169      -5.671 -25.851  17.968  1.00  0.79           H  
ATOM   2632  HA  ALA A 169      -6.407 -28.428  19.121  1.00  0.79           H  
ATOM   2633 1HB  ALA A 169      -8.644 -27.431  19.215  1.00  0.79           H  
ATOM   2634 2HB  ALA A 169      -7.420 -26.324  19.852  1.00  0.79           H  
ATOM   2635 3HB  ALA A 169      -8.071 -26.061  18.233  1.00  0.79           H  
ATOM   2636  N   PHE A 170      -7.706 -27.679  16.138  1.00  0.82           N  
ATOM   2637  CA  PHE A 170      -8.300 -28.301  14.959  1.00  0.82           C  
ATOM   2638  C   PHE A 170      -7.334 -29.189  14.214  1.00  0.82           C  
ATOM   2639  O   PHE A 170      -7.654 -30.331  13.886  1.00  0.82           O  
ATOM   2640  CB  PHE A 170      -8.883 -27.270  13.994  1.00  0.82           C  
ATOM   2641  CG  PHE A 170      -9.408 -27.851  12.715  1.00  0.82           C  
ATOM   2642  CD1 PHE A 170     -10.594 -28.516  12.664  1.00  0.82           C  
ATOM   2643  CD2 PHE A 170      -8.707 -27.697  11.557  1.00  0.82           C  
ATOM   2644  CE1 PHE A 170     -11.065 -29.026  11.469  1.00  0.82           C  
ATOM   2645  CE2 PHE A 170      -9.161 -28.202  10.363  1.00  0.82           C  
ATOM   2646  CZ  PHE A 170     -10.345 -28.875  10.324  1.00  0.82           C  
ATOM   2647  H   PHE A 170      -7.641 -26.667  16.162  1.00  0.82           H  
ATOM   2648  HA  PHE A 170      -9.127 -28.927  15.299  1.00  0.82           H  
ATOM   2649 1HB  PHE A 170      -9.684 -26.716  14.476  1.00  0.82           H  
ATOM   2650 2HB  PHE A 170      -8.121 -26.558  13.717  1.00  0.82           H  
ATOM   2651  HD1 PHE A 170     -11.169 -28.643  13.580  1.00  0.82           H  
ATOM   2652  HD2 PHE A 170      -7.776 -27.157  11.595  1.00  0.82           H  
ATOM   2653  HE1 PHE A 170     -12.012 -29.555  11.446  1.00  0.82           H  
ATOM   2654  HE2 PHE A 170      -8.579 -28.065   9.453  1.00  0.82           H  
ATOM   2655  HZ  PHE A 170     -10.716 -29.280   9.390  1.00  0.82           H  
ATOM   2656  N   LEU A 171      -6.155 -28.693  13.902  1.00  0.85           N  
ATOM   2657  CA  LEU A 171      -5.352 -29.568  13.088  1.00  0.85           C  
ATOM   2658  C   LEU A 171      -4.704 -30.648  13.939  1.00  0.85           C  
ATOM   2659  O   LEU A 171      -4.887 -31.842  13.667  1.00  0.85           O  
ATOM   2660  CB  LEU A 171      -4.323 -28.777  12.282  1.00  0.85           C  
ATOM   2661  CG  LEU A 171      -4.924 -27.859  11.232  1.00  0.85           C  
ATOM   2662  CD1 LEU A 171      -3.865 -27.051  10.580  1.00  0.85           C  
ATOM   2663  CD2 LEU A 171      -5.635 -28.709  10.213  1.00  0.85           C  
ATOM   2664  H   LEU A 171      -5.841 -27.773  14.227  1.00  0.85           H  
ATOM   2665  HA  LEU A 171      -6.007 -30.046  12.365  1.00  0.85           H  
ATOM   2666 1HB  LEU A 171      -3.716 -28.183  12.951  1.00  0.85           H  
ATOM   2667 2HB  LEU A 171      -3.672 -29.485  11.769  1.00  0.85           H  
ATOM   2668  HG  LEU A 171      -5.616 -27.176  11.704  1.00  0.85           H  
ATOM   2669 1HD1 LEU A 171      -4.305 -26.415   9.828  1.00  0.85           H  
ATOM   2670 2HD1 LEU A 171      -3.363 -26.448  11.308  1.00  0.85           H  
ATOM   2671 3HD1 LEU A 171      -3.168 -27.720  10.110  1.00  0.85           H  
ATOM   2672 1HD2 LEU A 171      -6.082 -28.074   9.451  1.00  0.85           H  
ATOM   2673 2HD2 LEU A 171      -4.918 -29.394   9.741  1.00  0.85           H  
ATOM   2674 3HD2 LEU A 171      -6.405 -29.287  10.707  1.00  0.85           H  
ATOM   2675  N   GLY A 172      -4.055 -30.263  15.024  1.00  0.88           N  
ATOM   2676  CA  GLY A 172      -3.376 -31.253  15.855  1.00  0.88           C  
ATOM   2677  C   GLY A 172      -4.285 -32.312  16.493  1.00  0.88           C  
ATOM   2678  O   GLY A 172      -4.142 -33.525  16.259  1.00  0.88           O  
ATOM   2679  H   GLY A 172      -3.981 -29.266  15.239  1.00  0.88           H  
ATOM   2680 1HA  GLY A 172      -2.656 -31.757  15.236  1.00  0.88           H  
ATOM   2681 2HA  GLY A 172      -2.812 -30.740  16.638  1.00  0.88           H  
ATOM   2682  N   HIS A 173      -5.255 -31.857  17.275  1.00  0.92           N  
ATOM   2683  CA  HIS A 173      -6.092 -32.779  17.995  1.00  0.92           C  
ATOM   2684  C   HIS A 173      -7.144 -33.447  17.103  1.00  0.92           C  
ATOM   2685  O   HIS A 173      -7.414 -34.636  17.282  1.00  0.92           O  
ATOM   2686  CB  HIS A 173      -6.720 -32.044  19.163  1.00  0.92           C  
ATOM   2687  CG  HIS A 173      -5.741 -31.613  20.235  1.00  0.92           C  
ATOM   2688  ND1 HIS A 173      -4.865 -30.549  20.070  1.00  0.92           N  
ATOM   2689  CD2 HIS A 173      -5.539 -32.065  21.490  1.00  0.92           C  
ATOM   2690  CE1 HIS A 173      -4.149 -30.399  21.168  1.00  0.92           C  
ATOM   2691  NE2 HIS A 173      -4.530 -31.308  22.042  1.00  0.92           N  
ATOM   2692  H   HIS A 173      -5.418 -30.857  17.388  1.00  0.92           H  
ATOM   2693  HA  HIS A 173      -5.465 -33.563  18.409  1.00  0.92           H  
ATOM   2694 1HB  HIS A 173      -7.221 -31.182  18.812  1.00  0.92           H  
ATOM   2695 2HB  HIS A 173      -7.460 -32.693  19.628  1.00  0.92           H  
ATOM   2696  HD1 HIS A 173      -4.746 -29.939  19.257  1.00  0.92           H  
ATOM   2697  HD2 HIS A 173      -6.003 -32.858  22.071  1.00  0.92           H  
ATOM   2698  HE1 HIS A 173      -3.391 -29.616  21.228  1.00  0.92           H  
ATOM   2699  N   TRP A 174      -7.738 -32.699  16.155  1.00  0.95           N  
ATOM   2700  CA  TRP A 174      -8.756 -33.285  15.262  1.00  0.95           C  
ATOM   2701  C   TRP A 174      -8.275 -33.961  13.966  1.00  0.95           C  
ATOM   2702  O   TRP A 174      -8.761 -35.046  13.643  1.00  0.95           O  
ATOM   2703  CB  TRP A 174      -9.884 -32.317  14.905  1.00  0.95           C  
ATOM   2704  CG  TRP A 174     -10.748 -32.873  13.840  1.00  0.95           C  
ATOM   2705  CD1 TRP A 174     -10.964 -32.342  12.624  1.00  0.95           C  
ATOM   2706  CD2 TRP A 174     -11.452 -34.116  13.861  1.00  0.95           C  
ATOM   2707  NE1 TRP A 174     -11.791 -33.149  11.892  1.00  0.95           N  
ATOM   2708  CE2 TRP A 174     -12.096 -34.242  12.635  1.00  0.95           C  
ATOM   2709  CE3 TRP A 174     -11.570 -35.112  14.792  1.00  0.95           C  
ATOM   2710  CZ2 TRP A 174     -12.868 -35.337  12.329  1.00  0.95           C  
ATOM   2711  CZ3 TRP A 174     -12.334 -36.222  14.500  1.00  0.95           C  
ATOM   2712  CH2 TRP A 174     -12.970 -36.333  13.298  1.00  0.95           C  
ATOM   2713  H   TRP A 174      -7.492 -31.707  16.086  1.00  0.95           H  
ATOM   2714  HA  TRP A 174      -9.247 -34.065  15.841  1.00  0.95           H  
ATOM   2715 1HB  TRP A 174     -10.504 -32.150  15.784  1.00  0.95           H  
ATOM   2716 2HB  TRP A 174      -9.529 -31.380  14.596  1.00  0.95           H  
ATOM   2717  HD1 TRP A 174     -10.540 -31.425  12.290  1.00  0.95           H  
ATOM   2718  HE1 TRP A 174     -12.105 -32.972  10.950  1.00  0.95           H  
ATOM   2719  HE3 TRP A 174     -11.053 -35.013  15.727  1.00  0.95           H  
ATOM   2720  HZ2 TRP A 174     -13.374 -35.443  11.369  1.00  0.95           H  
ATOM   2721  HZ3 TRP A 174     -12.414 -37.010  15.248  1.00  0.95           H  
ATOM   2722  HH2 TRP A 174     -13.566 -37.224  13.094  1.00  0.95           H  
ATOM   2723  N   THR A 175      -7.394 -33.340  13.171  1.00  0.98           N  
ATOM   2724  CA  THR A 175      -7.073 -33.993  11.897  1.00  0.98           C  
ATOM   2725  C   THR A 175      -5.866 -34.921  12.008  1.00  0.98           C  
ATOM   2726  O   THR A 175      -5.739 -35.891  11.255  1.00  0.98           O  
ATOM   2727  CB  THR A 175      -6.725 -32.967  10.819  1.00  0.98           C  
ATOM   2728  OG1 THR A 175      -5.518 -32.301  11.199  1.00  0.98           O  
ATOM   2729  CG2 THR A 175      -7.849 -31.938  10.694  1.00  0.98           C  
ATOM   2730  H   THR A 175      -6.980 -32.437  13.423  1.00  0.98           H  
ATOM   2731  HA  THR A 175      -7.935 -34.577  11.574  1.00  0.98           H  
ATOM   2732  HB  THR A 175      -6.581 -33.465   9.862  1.00  0.98           H  
ATOM   2733  HG1 THR A 175      -5.527 -32.165  12.160  1.00  0.98           H  
ATOM   2734 1HG2 THR A 175      -7.588 -31.207   9.932  1.00  0.98           H  
ATOM   2735 2HG2 THR A 175      -8.772 -32.440  10.413  1.00  0.98           H  
ATOM   2736 3HG2 THR A 175      -7.991 -31.433  11.646  1.00  0.98           H  
ATOM   2737  N   GLY A 176      -4.990 -34.639  12.962  1.00  1.01           N  
ATOM   2738  CA  GLY A 176      -3.770 -35.403  13.160  1.00  1.01           C  
ATOM   2739  C   GLY A 176      -2.618 -34.940  12.264  1.00  1.01           C  
ATOM   2740  O   GLY A 176      -1.547 -35.548  12.271  1.00  1.01           O  
ATOM   2741  H   GLY A 176      -5.139 -33.816  13.543  1.00  1.01           H  
ATOM   2742 1HA  GLY A 176      -3.477 -35.301  14.203  1.00  1.01           H  
ATOM   2743 2HA  GLY A 176      -3.962 -36.455  12.986  1.00  1.01           H  
ATOM   2744  N   GLU A 177      -2.832 -33.866  11.486  1.00  1.02           N  
ATOM   2745  CA  GLU A 177      -1.795 -33.342  10.590  1.00  1.02           C  
ATOM   2746  C   GLU A 177      -0.656 -32.665  11.357  1.00  1.02           C  
ATOM   2747  O   GLU A 177       0.448 -32.514  10.841  1.00  1.02           O  
ATOM   2748  CB  GLU A 177      -2.401 -32.365   9.576  1.00  1.02           C  
ATOM   2749  CG  GLU A 177      -3.342 -33.026   8.542  1.00  1.02           C  
ATOM   2750  CD  GLU A 177      -3.911 -32.059   7.500  1.00  1.02           C  
ATOM   2751  OE1 GLU A 177      -3.639 -30.885   7.580  1.00  1.02           O  
ATOM   2752  OE2 GLU A 177      -4.612 -32.515   6.622  1.00  1.02           O  
ATOM   2753  H   GLU A 177      -3.739 -33.397  11.500  1.00  1.02           H  
ATOM   2754  HA  GLU A 177      -1.368 -34.179  10.038  1.00  1.02           H  
ATOM   2755 1HB  GLU A 177      -2.972 -31.599  10.110  1.00  1.02           H  
ATOM   2756 2HB  GLU A 177      -1.601 -31.857   9.037  1.00  1.02           H  
ATOM   2757 1HG  GLU A 177      -2.790 -33.808   8.025  1.00  1.02           H  
ATOM   2758 2HG  GLU A 177      -4.163 -33.500   9.078  1.00  1.02           H  
ATOM   2759  N   HIS A 178      -0.948 -32.254  12.586  1.00  1.02           N  
ATOM   2760  CA  HIS A 178      -0.008 -31.577  13.465  1.00  1.02           C  
ATOM   2761  C   HIS A 178       0.065 -32.253  14.824  1.00  1.02           C  
ATOM   2762  O   HIS A 178      -0.764 -33.091  15.161  1.00  1.02           O  
ATOM   2763  CB  HIS A 178      -0.349 -30.090  13.641  1.00  1.02           C  
ATOM   2764  CG  HIS A 178      -0.125 -29.248  12.419  1.00  1.02           C  
ATOM   2765  ND1 HIS A 178      -0.939 -29.294  11.321  1.00  1.02           N  
ATOM   2766  CD2 HIS A 178       0.807 -28.313  12.151  1.00  1.02           C  
ATOM   2767  CE1 HIS A 178      -0.497 -28.449  10.410  1.00  1.02           C  
ATOM   2768  NE2 HIS A 178       0.548 -27.832  10.892  1.00  1.02           N  
ATOM   2769  H   HIS A 178      -1.880 -32.435  12.923  1.00  1.02           H  
ATOM   2770  HA  HIS A 178       0.978 -31.638  13.020  1.00  1.02           H  
ATOM   2771 1HB  HIS A 178      -1.394 -29.988  13.917  1.00  1.02           H  
ATOM   2772 2HB  HIS A 178       0.239 -29.669  14.457  1.00  1.02           H  
ATOM   2773  HD2 HIS A 178       1.608 -27.999  12.816  1.00  1.02           H  
ATOM   2774  HE1 HIS A 178      -0.938 -28.278   9.429  1.00  1.02           H  
ATOM   2775  HE2 HIS A 178       1.071 -27.113  10.407  1.00  1.02           H  
ATOM   2776  N   ALA A 179       1.089 -31.931  15.585  1.00  1.02           N  
ATOM   2777  CA  ALA A 179       1.236 -32.477  16.918  1.00  1.02           C  
ATOM   2778  C   ALA A 179       0.208 -31.934  17.922  1.00  1.02           C  
ATOM   2779  O   ALA A 179      -0.186 -30.772  17.820  1.00  1.02           O  
ATOM   2780  CB  ALA A 179       2.595 -32.140  17.444  1.00  1.02           C  
ATOM   2781  H   ALA A 179       1.770 -31.269  15.245  1.00  1.02           H  
ATOM   2782  HA  ALA A 179       1.136 -33.552  16.831  1.00  1.02           H  
ATOM   2783 1HB  ALA A 179       2.703 -32.575  18.397  1.00  1.02           H  
ATOM   2784 2HB  ALA A 179       3.346 -32.518  16.781  1.00  1.02           H  
ATOM   2785 3HB  ALA A 179       2.696 -31.062  17.528  1.00  1.02           H  
ATOM   2786  N   PRO A 180      -0.214 -32.763  18.895  1.00  1.03           N  
ATOM   2787  CA  PRO A 180      -0.068 -34.210  19.008  1.00  1.03           C  
ATOM   2788  C   PRO A 180      -1.005 -34.845  17.985  1.00  1.03           C  
ATOM   2789  O   PRO A 180      -2.132 -34.386  17.836  1.00  1.03           O  
ATOM   2790  CB  PRO A 180      -0.501 -34.475  20.456  1.00  1.03           C  
ATOM   2791  CG  PRO A 180      -1.453 -33.327  20.772  1.00  1.03           C  
ATOM   2792  CD  PRO A 180      -0.903 -32.140  20.017  1.00  1.03           C  
ATOM   2793  HA  PRO A 180       0.980 -34.510  18.852  1.00  1.03           H  
ATOM   2794 1HB  PRO A 180      -0.976 -35.463  20.535  1.00  1.03           H  
ATOM   2795 2HB  PRO A 180       0.371 -34.487  21.128  1.00  1.03           H  
ATOM   2796 1HG  PRO A 180      -2.477 -33.565  20.466  1.00  1.03           H  
ATOM   2797 2HG  PRO A 180      -1.485 -33.151  21.863  1.00  1.03           H  
ATOM   2798 1HD  PRO A 180      -1.718 -31.499  19.650  1.00  1.03           H  
ATOM   2799 2HD  PRO A 180      -0.186 -31.582  20.644  1.00  1.03           H  
ATOM   2800  N   GLY A 181      -0.607 -35.943  17.366  1.00  1.06           N  
ATOM   2801  CA  GLY A 181      -1.463 -36.573  16.355  1.00  1.06           C  
ATOM   2802  C   GLY A 181      -2.594 -37.398  16.965  1.00  1.06           C  
ATOM   2803  O   GLY A 181      -2.489 -38.621  17.031  1.00  1.06           O  
ATOM   2804  H   GLY A 181       0.309 -36.323  17.547  1.00  1.06           H  
ATOM   2805 1HA  GLY A 181      -1.879 -35.790  15.722  1.00  1.06           H  
ATOM   2806 2HA  GLY A 181      -0.855 -37.205  15.710  1.00  1.06           H  
ATOM   2807  N   LEU A 182      -3.650 -36.743  17.454  1.00  1.11           N  
ATOM   2808  CA  LEU A 182      -4.681 -37.501  18.191  1.00  1.11           C  
ATOM   2809  C   LEU A 182      -5.917 -37.961  17.403  1.00  1.11           C  
ATOM   2810  O   LEU A 182      -6.436 -39.046  17.658  1.00  1.11           O  
ATOM   2811  CB  LEU A 182      -5.154 -36.677  19.368  1.00  1.11           C  
ATOM   2812  CG  LEU A 182      -4.069 -36.310  20.352  1.00  1.11           C  
ATOM   2813  CD1 LEU A 182      -4.656 -35.442  21.369  1.00  1.11           C  
ATOM   2814  CD2 LEU A 182      -3.462 -37.550  20.964  1.00  1.11           C  
ATOM   2815  H   LEU A 182      -3.678 -35.716  17.342  1.00  1.11           H  
ATOM   2816  HA  LEU A 182      -4.203 -38.395  18.587  1.00  1.11           H  
ATOM   2817 1HB  LEU A 182      -5.603 -35.767  18.996  1.00  1.11           H  
ATOM   2818 2HB  LEU A 182      -5.919 -37.241  19.900  1.00  1.11           H  
ATOM   2819  HG  LEU A 182      -3.299 -35.749  19.834  1.00  1.11           H  
ATOM   2820 1HD1 LEU A 182      -3.893 -35.126  22.082  1.00  1.11           H  
ATOM   2821 2HD1 LEU A 182      -5.057 -34.597  20.860  1.00  1.11           H  
ATOM   2822 3HD1 LEU A 182      -5.448 -35.971  21.886  1.00  1.11           H  
ATOM   2823 1HD2 LEU A 182      -2.681 -37.259  21.668  1.00  1.11           H  
ATOM   2824 2HD2 LEU A 182      -4.232 -38.114  21.487  1.00  1.11           H  
ATOM   2825 3HD2 LEU A 182      -3.029 -38.169  20.175  1.00  1.11           H  
ATOM   2826  N   ARG A 183      -6.394 -37.156  16.458  1.00  1.15           N  
ATOM   2827  CA  ARG A 183      -7.611 -37.473  15.690  1.00  1.15           C  
ATOM   2828  C   ARG A 183      -8.885 -37.753  16.495  1.00  1.15           C  
ATOM   2829  O   ARG A 183      -9.509 -38.811  16.364  1.00  1.15           O  
ATOM   2830  CB  ARG A 183      -7.358 -38.594  14.710  1.00  1.15           C  
ATOM   2831  CG  ARG A 183      -6.383 -38.194  13.658  1.00  1.15           C  
ATOM   2832  CD  ARG A 183      -6.121 -39.227  12.646  1.00  1.15           C  
ATOM   2833  NE  ARG A 183      -5.291 -38.690  11.569  1.00  1.15           N  
ATOM   2834  CZ  ARG A 183      -4.649 -39.429  10.642  1.00  1.15           C  
ATOM   2835  NH1 ARG A 183      -4.711 -40.745  10.687  1.00  1.15           N  
ATOM   2836  NH2 ARG A 183      -3.953 -38.837   9.686  1.00  1.15           N  
ATOM   2837  H   ARG A 183      -5.927 -36.275  16.287  1.00  1.15           H  
ATOM   2838  HA  ARG A 183      -7.814 -36.603  15.087  1.00  1.15           H  
ATOM   2839 1HB  ARG A 183      -6.979 -39.477  15.217  1.00  1.15           H  
ATOM   2840 2HB  ARG A 183      -8.291 -38.865  14.217  1.00  1.15           H  
ATOM   2841 1HG  ARG A 183      -6.791 -37.327  13.153  1.00  1.15           H  
ATOM   2842 2HG  ARG A 183      -5.442 -37.927  14.134  1.00  1.15           H  
ATOM   2843 1HD  ARG A 183      -5.596 -40.066  13.103  1.00  1.15           H  
ATOM   2844 2HD  ARG A 183      -7.061 -39.569  12.218  1.00  1.15           H  
ATOM   2845  HE  ARG A 183      -5.244 -37.659  11.482  1.00  1.15           H  
ATOM   2846 1HH1 ARG A 183      -5.241 -41.201  11.416  1.00  1.15           H  
ATOM   2847 2HH1 ARG A 183      -4.229 -41.298   9.993  1.00  1.15           H  
ATOM   2848 1HH2 ARG A 183      -3.900 -37.825   9.640  1.00  1.15           H  
ATOM   2849 2HH2 ARG A 183      -3.475 -39.392   8.996  1.00  1.15           H  
ATOM   2850  N   ASN A 184      -9.273 -36.787  17.318  1.00  1.17           N  
ATOM   2851  CA  ASN A 184     -10.469 -36.905  18.150  1.00  1.17           C  
ATOM   2852  C   ASN A 184     -11.105 -35.541  18.425  1.00  1.17           C  
ATOM   2853  O   ASN A 184     -10.500 -34.666  19.050  1.00  1.17           O  
ATOM   2854  CB  ASN A 184     -10.138 -37.646  19.431  1.00  1.17           C  
ATOM   2855  CG  ASN A 184     -11.338 -37.904  20.286  1.00  1.17           C  
ATOM   2856  OD1 ASN A 184     -11.825 -37.020  21.010  1.00  1.17           O  
ATOM   2857  ND2 ASN A 184     -11.835 -39.115  20.226  1.00  1.17           N  
ATOM   2858  H   ASN A 184      -8.698 -35.948  17.355  1.00  1.17           H  
ATOM   2859  HA  ASN A 184     -11.204 -37.494  17.602  1.00  1.17           H  
ATOM   2860 1HB  ASN A 184      -9.672 -38.602  19.184  1.00  1.17           H  
ATOM   2861 2HB  ASN A 184      -9.411 -37.073  20.003  1.00  1.17           H  
ATOM   2862 1HD2 ASN A 184     -12.638 -39.355  20.774  1.00  1.17           H  
ATOM   2863 2HD2 ASN A 184     -11.411 -39.801  19.630  1.00  1.17           H  
ATOM   2864  N   LEU A 185     -12.348 -35.366  17.953  1.00  1.17           N  
ATOM   2865  CA  LEU A 185     -13.022 -34.076  18.064  1.00  1.17           C  
ATOM   2866  C   LEU A 185     -13.261 -33.643  19.496  1.00  1.17           C  
ATOM   2867  O   LEU A 185     -13.059 -32.474  19.818  1.00  1.17           O  
ATOM   2868  CB  LEU A 185     -14.345 -34.045  17.303  1.00  1.17           C  
ATOM   2869  CG  LEU A 185     -15.067 -32.695  17.418  1.00  1.17           C  
ATOM   2870  CD1 LEU A 185     -14.158 -31.611  16.869  1.00  1.17           C  
ATOM   2871  CD2 LEU A 185     -16.344 -32.725  16.644  1.00  1.17           C  
ATOM   2872  H   LEU A 185     -12.810 -36.128  17.476  1.00  1.17           H  
ATOM   2873  HA  LEU A 185     -12.374 -33.333  17.600  1.00  1.17           H  
ATOM   2874 1HB  LEU A 185     -14.148 -34.226  16.250  1.00  1.17           H  
ATOM   2875 2HB  LEU A 185     -15.004 -34.824  17.683  1.00  1.17           H  
ATOM   2876  HG  LEU A 185     -15.278 -32.480  18.465  1.00  1.17           H  
ATOM   2877 1HD1 LEU A 185     -14.658 -30.646  16.955  1.00  1.17           H  
ATOM   2878 2HD1 LEU A 185     -13.241 -31.592  17.438  1.00  1.17           H  
ATOM   2879 3HD1 LEU A 185     -13.931 -31.821  15.823  1.00  1.17           H  
ATOM   2880 1HD2 LEU A 185     -16.841 -31.761  16.720  1.00  1.17           H  
ATOM   2881 2HD2 LEU A 185     -16.112 -32.922  15.624  1.00  1.17           H  
ATOM   2882 3HD2 LEU A 185     -16.997 -33.504  17.028  1.00  1.17           H  
ATOM   2883  N   GLU A 186     -13.723 -34.546  20.358  1.00  1.13           N  
ATOM   2884  CA  GLU A 186     -13.942 -34.127  21.733  1.00  1.13           C  
ATOM   2885  C   GLU A 186     -12.640 -33.597  22.317  1.00  1.13           C  
ATOM   2886  O   GLU A 186     -12.623 -32.543  22.959  1.00  1.13           O  
ATOM   2887  CB  GLU A 186     -14.460 -35.270  22.606  1.00  1.13           C  
ATOM   2888  CG  GLU A 186     -14.673 -34.858  24.063  1.00  1.13           C  
ATOM   2889  CD  GLU A 186     -15.170 -35.972  24.950  1.00  1.13           C  
ATOM   2890  OE1 GLU A 186     -15.650 -36.959  24.441  1.00  1.13           O  
ATOM   2891  OE2 GLU A 186     -15.032 -35.843  26.152  1.00  1.13           O  
ATOM   2892  H   GLU A 186     -13.886 -35.500  20.073  1.00  1.13           H  
ATOM   2893  HA  GLU A 186     -14.676 -33.321  21.742  1.00  1.13           H  
ATOM   2894 1HB  GLU A 186     -15.408 -35.635  22.210  1.00  1.13           H  
ATOM   2895 2HB  GLU A 186     -13.752 -36.096  22.589  1.00  1.13           H  
ATOM   2896 1HG  GLU A 186     -13.727 -34.489  24.456  1.00  1.13           H  
ATOM   2897 2HG  GLU A 186     -15.389 -34.035  24.090  1.00  1.13           H  
ATOM   2898  N   ALA A 187     -11.532 -34.316  22.082  1.00  1.07           N  
ATOM   2899  CA  ALA A 187     -10.254 -33.864  22.604  1.00  1.07           C  
ATOM   2900  C   ALA A 187      -9.900 -32.500  22.046  1.00  1.07           C  
ATOM   2901  O   ALA A 187      -9.396 -31.652  22.779  1.00  1.07           O  
ATOM   2902  CB  ALA A 187      -9.153 -34.842  22.262  1.00  1.07           C  
ATOM   2903  H   ALA A 187     -11.586 -35.185  21.551  1.00  1.07           H  
ATOM   2904  HA  ALA A 187     -10.340 -33.781  23.685  1.00  1.07           H  
ATOM   2905 1HB  ALA A 187      -8.224 -34.487  22.669  1.00  1.07           H  
ATOM   2906 2HB  ALA A 187      -9.390 -35.820  22.679  1.00  1.07           H  
ATOM   2907 3HB  ALA A 187      -9.066 -34.920  21.180  1.00  1.07           H  
ATOM   2908  N   ALA A 188     -10.186 -32.275  20.758  1.00  0.99           N  
ATOM   2909  CA  ALA A 188      -9.900 -30.994  20.125  1.00  0.99           C  
ATOM   2910  C   ALA A 188     -10.680 -29.864  20.755  1.00  0.99           C  
ATOM   2911  O   ALA A 188     -10.138 -28.780  20.974  1.00  0.99           O  
ATOM   2912  CB  ALA A 188     -10.220 -31.068  18.646  1.00  0.99           C  
ATOM   2913  H   ALA A 188     -10.584 -33.029  20.196  1.00  0.99           H  
ATOM   2914  HA  ALA A 188      -8.852 -30.776  20.271  1.00  0.99           H  
ATOM   2915 1HB  ALA A 188      -9.974 -30.122  18.167  1.00  0.99           H  
ATOM   2916 2HB  ALA A 188      -9.642 -31.865  18.191  1.00  0.99           H  
ATOM   2917 3HB  ALA A 188     -11.265 -31.271  18.521  1.00  0.99           H  
ATOM   2918  N   LEU A 189     -11.941 -30.118  21.083  1.00  0.92           N  
ATOM   2919  CA  LEU A 189     -12.764 -29.099  21.708  1.00  0.92           C  
ATOM   2920  C   LEU A 189     -12.260 -28.820  23.120  1.00  0.92           C  
ATOM   2921  O   LEU A 189     -12.208 -27.663  23.554  1.00  0.92           O  
ATOM   2922  CB  LEU A 189     -14.219 -29.548  21.695  1.00  0.92           C  
ATOM   2923  CG  LEU A 189     -14.851 -29.606  20.294  1.00  0.92           C  
ATOM   2924  CD1 LEU A 189     -16.192 -30.252  20.377  1.00  0.92           C  
ATOM   2925  CD2 LEU A 189     -14.980 -28.203  19.724  1.00  0.92           C  
ATOM   2926  H   LEU A 189     -12.339 -31.034  20.865  1.00  0.92           H  
ATOM   2927  HA  LEU A 189     -12.684 -28.184  21.125  1.00  0.92           H  
ATOM   2928 1HB  LEU A 189     -14.279 -30.549  22.132  1.00  0.92           H  
ATOM   2929 2HB  LEU A 189     -14.796 -28.870  22.298  1.00  0.92           H  
ATOM   2930  HG  LEU A 189     -14.221 -30.206  19.641  1.00  0.92           H  
ATOM   2931 1HD1 LEU A 189     -16.610 -30.290  19.381  1.00  0.92           H  
ATOM   2932 2HD1 LEU A 189     -16.083 -31.259  20.772  1.00  0.92           H  
ATOM   2933 3HD1 LEU A 189     -16.844 -29.679  21.021  1.00  0.92           H  
ATOM   2934 1HD2 LEU A 189     -15.426 -28.256  18.730  1.00  0.92           H  
ATOM   2935 2HD2 LEU A 189     -15.615 -27.612  20.374  1.00  0.92           H  
ATOM   2936 3HD2 LEU A 189     -13.994 -27.742  19.658  1.00  0.92           H  
ATOM   2937  N   ARG A 190     -11.834 -29.872  23.827  1.00  0.86           N  
ATOM   2938  CA  ARG A 190     -11.286 -29.682  25.159  1.00  0.86           C  
ATOM   2939  C   ARG A 190      -9.999 -28.882  25.072  1.00  0.86           C  
ATOM   2940  O   ARG A 190      -9.789 -27.943  25.847  1.00  0.86           O  
ATOM   2941  CB  ARG A 190     -11.008 -31.025  25.823  1.00  0.86           C  
ATOM   2942  CG  ARG A 190     -12.233 -31.789  26.277  1.00  0.86           C  
ATOM   2943  CD  ARG A 190     -11.884 -33.107  26.834  1.00  0.86           C  
ATOM   2944  NE  ARG A 190     -13.057 -33.825  27.316  1.00  0.86           N  
ATOM   2945  CZ  ARG A 190     -13.563 -33.722  28.549  1.00  0.86           C  
ATOM   2946  NH1 ARG A 190     -12.997 -32.943  29.453  1.00  0.86           N  
ATOM   2947  NH2 ARG A 190     -14.629 -34.435  28.828  1.00  0.86           N  
ATOM   2948  H   ARG A 190     -11.914 -30.814  23.439  1.00  0.86           H  
ATOM   2949  HA  ARG A 190     -12.004 -29.131  25.760  1.00  0.86           H  
ATOM   2950 1HB  ARG A 190     -10.471 -31.662  25.128  1.00  0.86           H  
ATOM   2951 2HB  ARG A 190     -10.361 -30.875  26.689  1.00  0.86           H  
ATOM   2952 1HG  ARG A 190     -12.745 -31.231  27.042  1.00  0.86           H  
ATOM   2953 2HG  ARG A 190     -12.895 -31.946  25.428  1.00  0.86           H  
ATOM   2954 1HD  ARG A 190     -11.418 -33.709  26.054  1.00  0.86           H  
ATOM   2955 2HD  ARG A 190     -11.191 -32.985  27.664  1.00  0.86           H  
ATOM   2956  HE  ARG A 190     -13.561 -34.460  26.678  1.00  0.86           H  
ATOM   2957 1HH1 ARG A 190     -12.168 -32.412  29.214  1.00  0.86           H  
ATOM   2958 2HH1 ARG A 190     -13.375 -32.892  30.388  1.00  0.86           H  
ATOM   2959 1HH2 ARG A 190     -15.013 -35.034  28.080  1.00  0.86           H  
ATOM   2960 2HH2 ARG A 190     -15.044 -34.415  29.744  1.00  0.86           H  
ATOM   2961  N   ALA A 191      -9.158 -29.216  24.090  1.00  0.80           N  
ATOM   2962  CA  ALA A 191      -7.905 -28.522  23.891  1.00  0.80           C  
ATOM   2963  C   ALA A 191      -8.157 -27.077  23.555  1.00  0.80           C  
ATOM   2964  O   ALA A 191      -7.495 -26.193  24.087  1.00  0.80           O  
ATOM   2965  CB  ALA A 191      -7.111 -29.182  22.794  1.00  0.80           C  
ATOM   2966  H   ALA A 191      -9.381 -29.996  23.482  1.00  0.80           H  
ATOM   2967  HA  ALA A 191      -7.341 -28.563  24.815  1.00  0.80           H  
ATOM   2968 1HB  ALA A 191      -6.162 -28.668  22.667  1.00  0.80           H  
ATOM   2969 2HB  ALA A 191      -6.939 -30.213  23.079  1.00  0.80           H  
ATOM   2970 3HB  ALA A 191      -7.667 -29.149  21.862  1.00  0.80           H  
ATOM   2971  N   ALA A 192      -9.159 -26.820  22.711  1.00  0.76           N  
ATOM   2972  CA  ALA A 192      -9.490 -25.462  22.336  1.00  0.76           C  
ATOM   2973  C   ALA A 192      -9.881 -24.663  23.558  1.00  0.76           C  
ATOM   2974  O   ALA A 192      -9.471 -23.511  23.715  1.00  0.76           O  
ATOM   2975  CB  ALA A 192     -10.611 -25.455  21.335  1.00  0.76           C  
ATOM   2976  H   ALA A 192      -9.675 -27.588  22.287  1.00  0.76           H  
ATOM   2977  HA  ALA A 192      -8.617 -25.004  21.888  1.00  0.76           H  
ATOM   2978 1HB  ALA A 192     -10.795 -24.450  21.064  1.00  0.76           H  
ATOM   2979 2HB  ALA A 192     -10.321 -26.021  20.457  1.00  0.76           H  
ATOM   2980 3HB  ALA A 192     -11.500 -25.901  21.774  1.00  0.76           H  
ATOM   2981  N   HIS A 193     -10.617 -25.301  24.470  1.00  0.73           N  
ATOM   2982  CA  HIS A 193     -11.038 -24.636  25.687  1.00  0.73           C  
ATOM   2983  C   HIS A 193      -9.850 -24.304  26.565  1.00  0.73           C  
ATOM   2984  O   HIS A 193      -9.735 -23.178  27.054  1.00  0.73           O  
ATOM   2985  CB  HIS A 193     -12.075 -25.457  26.469  1.00  0.73           C  
ATOM   2986  CG  HIS A 193     -12.570 -24.725  27.692  1.00  0.73           C  
ATOM   2987  ND1 HIS A 193     -13.293 -23.548  27.599  1.00  0.73           N  
ATOM   2988  CD2 HIS A 193     -12.467 -24.998  29.018  1.00  0.73           C  
ATOM   2989  CE1 HIS A 193     -13.597 -23.120  28.808  1.00  0.73           C  
ATOM   2990  NE2 HIS A 193     -13.118 -23.981  29.693  1.00  0.73           N  
ATOM   2991  H   HIS A 193     -10.935 -26.254  24.286  1.00  0.73           H  
ATOM   2992  HA  HIS A 193     -11.498 -23.692  25.428  1.00  0.73           H  
ATOM   2993 1HB  HIS A 193     -12.924 -25.691  25.823  1.00  0.73           H  
ATOM   2994 2HB  HIS A 193     -11.632 -26.399  26.785  1.00  0.73           H  
ATOM   2995  HD2 HIS A 193     -11.963 -25.859  29.467  1.00  0.73           H  
ATOM   2996  HE1 HIS A 193     -14.155 -22.210  29.032  1.00  0.73           H  
ATOM   2997  HE2 HIS A 193     -13.215 -23.898  30.728  1.00  0.73           H  
ATOM   2998  N   HIS A 194      -8.959 -25.266  26.767  1.00  0.70           N  
ATOM   2999  CA  HIS A 194      -7.814 -25.037  27.631  1.00  0.70           C  
ATOM   3000  C   HIS A 194      -6.846 -24.035  26.997  1.00  0.70           C  
ATOM   3001  O   HIS A 194      -6.248 -23.228  27.705  1.00  0.70           O  
ATOM   3002  CB  HIS A 194      -7.136 -26.345  27.948  1.00  0.70           C  
ATOM   3003  CG  HIS A 194      -7.988 -27.241  28.838  1.00  0.70           C  
ATOM   3004  ND1 HIS A 194      -8.398 -26.870  30.111  1.00  0.70           N  
ATOM   3005  CD2 HIS A 194      -8.496 -28.477  28.631  1.00  0.70           C  
ATOM   3006  CE1 HIS A 194      -9.119 -27.846  30.634  1.00  0.70           C  
ATOM   3007  NE2 HIS A 194      -9.189 -28.829  29.760  1.00  0.70           N  
ATOM   3008  H   HIS A 194      -9.099 -26.181  26.332  1.00  0.70           H  
ATOM   3009  HA  HIS A 194      -8.156 -24.615  28.572  1.00  0.70           H  
ATOM   3010 1HB  HIS A 194      -6.974 -26.838  27.008  1.00  0.70           H  
ATOM   3011 2HB  HIS A 194      -6.168 -26.180  28.419  1.00  0.70           H  
ATOM   3012  HD2 HIS A 194      -8.377 -29.084  27.738  1.00  0.70           H  
ATOM   3013  HE1 HIS A 194      -9.575 -27.842  31.621  1.00  0.70           H  
ATOM   3014  HE2 HIS A 194      -9.669 -29.706  29.889  1.00  0.70           H  
ATOM   3015  N   LEU A 195      -6.716 -24.045  25.668  1.00  0.67           N  
ATOM   3016  CA  LEU A 195      -5.911 -23.044  24.977  1.00  0.67           C  
ATOM   3017  C   LEU A 195      -6.492 -21.666  25.246  1.00  0.67           C  
ATOM   3018  O   LEU A 195      -5.781 -20.764  25.693  1.00  0.67           O  
ATOM   3019  CB  LEU A 195      -5.915 -23.334  23.466  1.00  0.67           C  
ATOM   3020  CG  LEU A 195      -5.025 -24.468  22.977  1.00  0.67           C  
ATOM   3021  CD1 LEU A 195      -5.438 -24.897  21.597  1.00  0.67           C  
ATOM   3022  CD2 LEU A 195      -3.612 -23.934  22.885  1.00  0.67           C  
ATOM   3023  H   LEU A 195      -7.190 -24.757  25.120  1.00  0.67           H  
ATOM   3024  HA  LEU A 195      -4.892 -23.080  25.353  1.00  0.67           H  
ATOM   3025 1HB  LEU A 195      -6.929 -23.584  23.178  1.00  0.67           H  
ATOM   3026 2HB  LEU A 195      -5.633 -22.436  22.938  1.00  0.67           H  
ATOM   3027  HG  LEU A 195      -5.080 -25.315  23.662  1.00  0.67           H  
ATOM   3028 1HD1 LEU A 195      -4.782 -25.688  21.252  1.00  0.67           H  
ATOM   3029 2HD1 LEU A 195      -6.440 -25.264  21.636  1.00  0.67           H  
ATOM   3030 3HD1 LEU A 195      -5.387 -24.060  20.916  1.00  0.67           H  
ATOM   3031 1HD2 LEU A 195      -2.948 -24.718  22.526  1.00  0.67           H  
ATOM   3032 2HD2 LEU A 195      -3.585 -23.101  22.191  1.00  0.67           H  
ATOM   3033 3HD2 LEU A 195      -3.292 -23.595  23.859  1.00  0.67           H  
ATOM   3034  N   LEU A 196      -7.810 -21.528  25.098  1.00  0.65           N  
ATOM   3035  CA  LEU A 196      -8.457 -20.259  25.372  1.00  0.65           C  
ATOM   3036  C   LEU A 196      -8.309 -19.849  26.835  1.00  0.65           C  
ATOM   3037  O   LEU A 196      -8.045 -18.676  27.118  1.00  0.65           O  
ATOM   3038  CB  LEU A 196      -9.922 -20.343  24.938  1.00  0.65           C  
ATOM   3039  CG  LEU A 196     -10.139 -20.351  23.426  1.00  0.65           C  
ATOM   3040  CD1 LEU A 196     -11.566 -20.696  23.103  1.00  0.65           C  
ATOM   3041  CD2 LEU A 196      -9.825 -18.982  22.943  1.00  0.65           C  
ATOM   3042  H   LEU A 196      -8.374 -22.305  24.749  1.00  0.65           H  
ATOM   3043  HA  LEU A 196      -7.979 -19.500  24.759  1.00  0.65           H  
ATOM   3044 1HB  LEU A 196     -10.351 -21.260  25.340  1.00  0.65           H  
ATOM   3045 2HB  LEU A 196     -10.454 -19.517  25.342  1.00  0.65           H  
ATOM   3046  HG  LEU A 196      -9.485 -21.082  22.948  1.00  0.65           H  
ATOM   3047 1HD1 LEU A 196     -11.726 -20.677  22.025  1.00  0.65           H  
ATOM   3048 2HD1 LEU A 196     -11.772 -21.693  23.477  1.00  0.65           H  
ATOM   3049 3HD1 LEU A 196     -12.226 -19.982  23.581  1.00  0.65           H  
ATOM   3050 1HD2 LEU A 196      -9.975 -18.901  21.880  1.00  0.65           H  
ATOM   3051 2HD2 LEU A 196     -10.487 -18.293  23.446  1.00  0.65           H  
ATOM   3052 3HD2 LEU A 196      -8.791 -18.739  23.185  1.00  0.65           H  
ATOM   3053  N   LEU A 197      -8.431 -20.797  27.770  1.00  0.62           N  
ATOM   3054  CA  LEU A 197      -8.243 -20.481  29.182  1.00  0.62           C  
ATOM   3055  C   LEU A 197      -6.822 -20.000  29.414  1.00  0.62           C  
ATOM   3056  O   LEU A 197      -6.611 -18.996  30.098  1.00  0.62           O  
ATOM   3057  CB  LEU A 197      -8.551 -21.667  30.088  1.00  0.62           C  
ATOM   3058  CG  LEU A 197      -8.294 -21.392  31.583  1.00  0.62           C  
ATOM   3059  CD1 LEU A 197      -9.163 -20.251  32.037  1.00  0.62           C  
ATOM   3060  CD2 LEU A 197      -8.572 -22.641  32.400  1.00  0.62           C  
ATOM   3061  H   LEU A 197      -8.681 -21.744  27.495  1.00  0.62           H  
ATOM   3062  HA  LEU A 197      -8.922 -19.674  29.448  1.00  0.62           H  
ATOM   3063 1HB  LEU A 197      -9.597 -21.954  29.958  1.00  0.62           H  
ATOM   3064 2HB  LEU A 197      -7.923 -22.504  29.788  1.00  0.62           H  
ATOM   3065  HG  LEU A 197      -7.263 -21.100  31.715  1.00  0.62           H  
ATOM   3066 1HD1 LEU A 197      -8.966 -20.055  33.086  1.00  0.62           H  
ATOM   3067 2HD1 LEU A 197      -8.943 -19.359  31.451  1.00  0.62           H  
ATOM   3068 3HD1 LEU A 197     -10.206 -20.522  31.907  1.00  0.62           H  
ATOM   3069 1HD2 LEU A 197      -8.378 -22.435  33.453  1.00  0.62           H  
ATOM   3070 2HD2 LEU A 197      -9.618 -22.934  32.272  1.00  0.62           H  
ATOM   3071 3HD2 LEU A 197      -7.924 -23.450  32.063  1.00  0.62           H  
ATOM   3072  N   GLY A 198      -5.855 -20.721  28.834  1.00  0.60           N  
ATOM   3073  CA  GLY A 198      -4.442 -20.392  28.919  1.00  0.60           C  
ATOM   3074  C   GLY A 198      -4.276 -18.965  28.471  1.00  0.60           C  
ATOM   3075  O   GLY A 198      -3.674 -18.163  29.174  1.00  0.60           O  
ATOM   3076  H   GLY A 198      -6.113 -21.542  28.298  1.00  0.60           H  
ATOM   3077 1HA  GLY A 198      -4.080 -20.506  29.938  1.00  0.60           H  
ATOM   3078 2HA  GLY A 198      -3.871 -21.062  28.275  1.00  0.60           H  
ATOM   3079  N   HIS A 199      -4.823 -18.636  27.307  1.00  0.59           N  
ATOM   3080  CA  HIS A 199      -4.795 -17.273  26.819  1.00  0.59           C  
ATOM   3081  C   HIS A 199      -5.346 -16.299  27.850  1.00  0.59           C  
ATOM   3082  O   HIS A 199      -4.689 -15.321  28.187  1.00  0.59           O  
ATOM   3083  CB  HIS A 199      -5.588 -17.169  25.519  1.00  0.59           C  
ATOM   3084  CG  HIS A 199      -5.982 -15.816  25.191  1.00  0.59           C  
ATOM   3085  ND1 HIS A 199      -5.109 -14.873  24.744  1.00  0.59           N  
ATOM   3086  CD2 HIS A 199      -7.190 -15.224  25.252  1.00  0.59           C  
ATOM   3087  CE1 HIS A 199      -5.757 -13.757  24.536  1.00  0.59           C  
ATOM   3088  NE2 HIS A 199      -7.028 -13.948  24.845  1.00  0.59           N  
ATOM   3089  H   HIS A 199      -5.290 -19.357  26.759  1.00  0.59           H  
ATOM   3090  HA  HIS A 199      -3.767 -16.986  26.609  1.00  0.59           H  
ATOM   3091 1HB  HIS A 199      -4.977 -17.544  24.705  1.00  0.59           H  
ATOM   3092 2HB  HIS A 199      -6.462 -17.781  25.563  1.00  0.59           H  
ATOM   3093  HD2 HIS A 199      -8.128 -15.688  25.578  1.00  0.59           H  
ATOM   3094  HE1 HIS A 199      -5.298 -12.841  24.173  1.00  0.59           H  
ATOM   3095  HE2 HIS A 199      -7.792 -13.282  24.805  1.00  0.59           H  
ATOM   3096  N   GLY A 200      -6.525 -16.579  28.389  1.00  0.58           N  
ATOM   3097  CA  GLY A 200      -7.144 -15.693  29.367  1.00  0.58           C  
ATOM   3098  C   GLY A 200      -6.197 -15.390  30.525  1.00  0.58           C  
ATOM   3099  O   GLY A 200      -5.954 -14.222  30.874  1.00  0.58           O  
ATOM   3100  H   GLY A 200      -7.023 -17.415  28.087  1.00  0.58           H  
ATOM   3101 1HA  GLY A 200      -7.459 -14.768  28.880  1.00  0.58           H  
ATOM   3102 2HA  GLY A 200      -8.037 -16.180  29.754  1.00  0.58           H  
ATOM   3103  N   LEU A 201      -5.681 -16.458  31.124  1.00  0.57           N  
ATOM   3104  CA  LEU A 201      -4.780 -16.387  32.257  1.00  0.57           C  
ATOM   3105  C   LEU A 201      -3.462 -15.701  31.883  1.00  0.57           C  
ATOM   3106  O   LEU A 201      -2.913 -14.920  32.665  1.00  0.57           O  
ATOM   3107  CB  LEU A 201      -4.475 -17.809  32.697  1.00  0.57           C  
ATOM   3108  CG  LEU A 201      -5.591 -18.626  33.278  1.00  0.57           C  
ATOM   3109  CD1 LEU A 201      -5.119 -20.048  33.344  1.00  0.57           C  
ATOM   3110  CD2 LEU A 201      -5.929 -18.117  34.652  1.00  0.57           C  
ATOM   3111  H   LEU A 201      -5.934 -17.376  30.753  1.00  0.57           H  
ATOM   3112  HA  LEU A 201      -5.263 -15.828  33.059  1.00  0.57           H  
ATOM   3113 1HB  LEU A 201      -4.064 -18.362  31.847  1.00  0.57           H  
ATOM   3114 2HB  LEU A 201      -3.733 -17.750  33.471  1.00  0.57           H  
ATOM   3115  HG  LEU A 201      -6.468 -18.577  32.635  1.00  0.57           H  
ATOM   3116 1HD1 LEU A 201      -5.900 -20.675  33.748  1.00  0.57           H  
ATOM   3117 2HD1 LEU A 201      -4.873 -20.374  32.343  1.00  0.57           H  
ATOM   3118 3HD1 LEU A 201      -4.240 -20.108  33.968  1.00  0.57           H  
ATOM   3119 1HD2 LEU A 201      -6.722 -18.728  35.078  1.00  0.57           H  
ATOM   3120 2HD2 LEU A 201      -5.047 -18.175  35.288  1.00  0.57           H  
ATOM   3121 3HD2 LEU A 201      -6.260 -17.079  34.585  1.00  0.57           H  
ATOM   3122  N   ALA A 202      -2.944 -16.004  30.688  1.00  0.57           N  
ATOM   3123  CA  ALA A 202      -1.704 -15.420  30.205  1.00  0.57           C  
ATOM   3124  C   ALA A 202      -1.848 -13.931  30.028  1.00  0.57           C  
ATOM   3125  O   ALA A 202      -0.931 -13.197  30.355  1.00  0.57           O  
ATOM   3126  CB  ALA A 202      -1.276 -16.060  28.912  1.00  0.57           C  
ATOM   3127  H   ALA A 202      -3.425 -16.667  30.091  1.00  0.57           H  
ATOM   3128  HA  ALA A 202      -0.935 -15.594  30.951  1.00  0.57           H  
ATOM   3129 1HB  ALA A 202      -0.338 -15.633  28.574  1.00  0.57           H  
ATOM   3130 2HB  ALA A 202      -1.157 -17.114  29.094  1.00  0.57           H  
ATOM   3131 3HB  ALA A 202      -2.042 -15.897  28.158  1.00  0.57           H  
ATOM   3132  N   VAL A 203      -2.999 -13.465  29.549  1.00  0.56           N  
ATOM   3133  CA  VAL A 203      -3.184 -12.032  29.386  1.00  0.56           C  
ATOM   3134  C   VAL A 203      -3.124 -11.374  30.745  1.00  0.56           C  
ATOM   3135  O   VAL A 203      -2.460 -10.351  30.920  1.00  0.56           O  
ATOM   3136  CB  VAL A 203      -4.527 -11.707  28.717  1.00  0.56           C  
ATOM   3137  CG1 VAL A 203      -4.805 -10.168  28.749  1.00  0.56           C  
ATOM   3138  CG2 VAL A 203      -4.518 -12.194  27.313  1.00  0.56           C  
ATOM   3139  H   VAL A 203      -3.736 -14.114  29.269  1.00  0.56           H  
ATOM   3140  HA  VAL A 203      -2.379 -11.645  28.768  1.00  0.56           H  
ATOM   3141  HB  VAL A 203      -5.320 -12.216  29.264  1.00  0.56           H  
ATOM   3142 1HG1 VAL A 203      -5.775  -9.963  28.283  1.00  0.56           H  
ATOM   3143 2HG1 VAL A 203      -4.819  -9.828  29.779  1.00  0.56           H  
ATOM   3144 3HG1 VAL A 203      -4.042  -9.631  28.217  1.00  0.56           H  
ATOM   3145 1HG2 VAL A 203      -5.476 -11.989  26.891  1.00  0.56           H  
ATOM   3146 2HG2 VAL A 203      -3.755 -11.711  26.744  1.00  0.56           H  
ATOM   3147 3HG2 VAL A 203      -4.343 -13.239  27.288  1.00  0.56           H  
ATOM   3148  N   GLU A 204      -3.795 -11.968  31.734  1.00  0.57           N  
ATOM   3149  CA  GLU A 204      -3.736 -11.390  33.067  1.00  0.57           C  
ATOM   3150  C   GLU A 204      -2.278 -11.325  33.537  1.00  0.57           C  
ATOM   3151  O   GLU A 204      -1.822 -10.286  34.026  1.00  0.57           O  
ATOM   3152  CB  GLU A 204      -4.573 -12.210  34.061  1.00  0.57           C  
ATOM   3153  CG  GLU A 204      -4.636 -11.607  35.476  1.00  0.57           C  
ATOM   3154  CD  GLU A 204      -5.551 -12.360  36.445  1.00  0.57           C  
ATOM   3155  OE1 GLU A 204      -6.179 -13.314  36.046  1.00  0.57           O  
ATOM   3156  OE2 GLU A 204      -5.624 -11.957  37.582  1.00  0.57           O  
ATOM   3157  H   GLU A 204      -4.347 -12.811  31.549  1.00  0.57           H  
ATOM   3158  HA  GLU A 204      -4.131 -10.376  33.026  1.00  0.57           H  
ATOM   3159 1HB  GLU A 204      -5.571 -12.346  33.684  1.00  0.57           H  
ATOM   3160 2HB  GLU A 204      -4.138 -13.201  34.157  1.00  0.57           H  
ATOM   3161 1HG  GLU A 204      -3.626 -11.590  35.888  1.00  0.57           H  
ATOM   3162 2HG  GLU A 204      -4.979 -10.577  35.395  1.00  0.57           H  
ATOM   3163  N   ALA A 205      -1.542 -12.429  33.347  1.00  0.57           N  
ATOM   3164  CA  ALA A 205      -0.140 -12.516  33.742  1.00  0.57           C  
ATOM   3165  C   ALA A 205       0.749 -11.508  33.014  1.00  0.57           C  
ATOM   3166  O   ALA A 205       1.612 -10.876  33.631  1.00  0.57           O  
ATOM   3167  CB  ALA A 205       0.370 -13.913  33.463  1.00  0.57           C  
ATOM   3168  H   ALA A 205      -1.988 -13.251  32.939  1.00  0.57           H  
ATOM   3169  HA  ALA A 205      -0.080 -12.316  34.811  1.00  0.57           H  
ATOM   3170 1HB  ALA A 205       1.384 -13.995  33.774  1.00  0.57           H  
ATOM   3171 2HB  ALA A 205      -0.235 -14.642  33.998  1.00  0.57           H  
ATOM   3172 3HB  ALA A 205       0.313 -14.110  32.402  1.00  0.57           H  
ATOM   3173  N   LEU A 206       0.513 -11.319  31.714  1.00  0.58           N  
ATOM   3174  CA  LEU A 206       1.298 -10.385  30.927  1.00  0.58           C  
ATOM   3175  C   LEU A 206       1.060  -8.969  31.410  1.00  0.58           C  
ATOM   3176  O   LEU A 206       2.004  -8.179  31.570  1.00  0.58           O  
ATOM   3177  CB  LEU A 206       0.915 -10.492  29.441  1.00  0.58           C  
ATOM   3178  CG  LEU A 206       1.341 -11.770  28.679  1.00  0.58           C  
ATOM   3179  CD1 LEU A 206       0.737 -11.780  27.298  1.00  0.58           C  
ATOM   3180  CD2 LEU A 206       2.779 -11.797  28.615  1.00  0.58           C  
ATOM   3181  H   LEU A 206      -0.210 -11.862  31.259  1.00  0.58           H  
ATOM   3182  HA  LEU A 206       2.353 -10.629  31.046  1.00  0.58           H  
ATOM   3183 1HB  LEU A 206      -0.172 -10.430  29.373  1.00  0.58           H  
ATOM   3184 2HB  LEU A 206       1.336  -9.648  28.916  1.00  0.58           H  
ATOM   3185  HG  LEU A 206       1.005 -12.637  29.194  1.00  0.58           H  
ATOM   3186 1HD1 LEU A 206       1.050 -12.673  26.767  1.00  0.58           H  
ATOM   3187 2HD1 LEU A 206      -0.344 -11.773  27.387  1.00  0.58           H  
ATOM   3188 3HD1 LEU A 206       1.065 -10.904  26.749  1.00  0.58           H  
ATOM   3189 1HD2 LEU A 206       3.130 -12.676  28.100  1.00  0.58           H  
ATOM   3190 2HD2 LEU A 206       3.144 -10.908  28.097  1.00  0.58           H  
ATOM   3191 3HD2 LEU A 206       3.129 -11.817  29.637  1.00  0.58           H  
ATOM   3192  N   ARG A 207      -0.201  -8.651  31.699  1.00  0.59           N  
ATOM   3193  CA  ARG A 207      -0.515  -7.323  32.175  1.00  0.59           C  
ATOM   3194  C   ARG A 207       0.103  -7.100  33.556  1.00  0.59           C  
ATOM   3195  O   ARG A 207       0.658  -6.034  33.826  1.00  0.59           O  
ATOM   3196  CB  ARG A 207      -2.027  -7.104  32.201  1.00  0.59           C  
ATOM   3197  CG  ARG A 207      -2.694  -6.970  30.800  1.00  0.59           C  
ATOM   3198  CD  ARG A 207      -4.161  -6.681  30.913  1.00  0.59           C  
ATOM   3199  NE  ARG A 207      -4.836  -6.573  29.604  1.00  0.59           N  
ATOM   3200  CZ  ARG A 207      -4.790  -5.475  28.814  1.00  0.59           C  
ATOM   3201  NH1 ARG A 207      -4.074  -4.432  29.184  1.00  0.59           N  
ATOM   3202  NH2 ARG A 207      -5.460  -5.442  27.671  1.00  0.59           N  
ATOM   3203  H   ARG A 207      -0.952  -9.331  31.561  1.00  0.59           H  
ATOM   3204  HA  ARG A 207      -0.084  -6.598  31.483  1.00  0.59           H  
ATOM   3205 1HB  ARG A 207      -2.498  -7.951  32.706  1.00  0.59           H  
ATOM   3206 2HB  ARG A 207      -2.257  -6.209  32.775  1.00  0.59           H  
ATOM   3207 1HG  ARG A 207      -2.222  -6.156  30.249  1.00  0.59           H  
ATOM   3208 2HG  ARG A 207      -2.568  -7.900  30.246  1.00  0.59           H  
ATOM   3209 1HD  ARG A 207      -4.635  -7.493  31.469  1.00  0.59           H  
ATOM   3210 2HD  ARG A 207      -4.306  -5.745  31.448  1.00  0.59           H  
ATOM   3211  HE  ARG A 207      -5.398  -7.354  29.283  1.00  0.59           H  
ATOM   3212 1HH1 ARG A 207      -3.561  -4.453  30.050  1.00  0.59           H  
ATOM   3213 2HH1 ARG A 207      -4.036  -3.602  28.596  1.00  0.59           H  
ATOM   3214 1HH2 ARG A 207      -6.043  -6.248  27.387  1.00  0.59           H  
ATOM   3215 2HH2 ARG A 207      -5.401  -4.593  27.067  1.00  0.59           H  
ATOM   3216  N   ALA A 208       0.057  -8.125  34.421  1.00  0.61           N  
ATOM   3217  CA  ALA A 208       0.648  -8.028  35.755  1.00  0.61           C  
ATOM   3218  C   ALA A 208       2.157  -7.805  35.676  1.00  0.61           C  
ATOM   3219  O   ALA A 208       2.725  -7.025  36.443  1.00  0.61           O  
ATOM   3220  CB  ALA A 208       0.361  -9.293  36.545  1.00  0.61           C  
ATOM   3221  H   ALA A 208      -0.430  -8.983  34.162  1.00  0.61           H  
ATOM   3222  HA  ALA A 208       0.201  -7.175  36.262  1.00  0.61           H  
ATOM   3223 1HB  ALA A 208       0.784  -9.204  37.542  1.00  0.61           H  
ATOM   3224 2HB  ALA A 208      -0.717  -9.442  36.613  1.00  0.61           H  
ATOM   3225 3HB  ALA A 208       0.811 -10.144  36.035  1.00  0.61           H  
ATOM   3226  N   ALA A 209       2.805  -8.503  34.737  1.00  0.64           N  
ATOM   3227  CA  ALA A 209       4.238  -8.389  34.495  1.00  0.64           C  
ATOM   3228  C   ALA A 209       4.622  -6.988  34.040  1.00  0.64           C  
ATOM   3229  O   ALA A 209       5.705  -6.492  34.366  1.00  0.64           O  
ATOM   3230  CB  ALA A 209       4.670  -9.385  33.459  1.00  0.64           C  
ATOM   3231  H   ALA A 209       2.278  -9.163  34.165  1.00  0.64           H  
ATOM   3232  HA  ALA A 209       4.756  -8.597  35.428  1.00  0.64           H  
ATOM   3233 1HB  ALA A 209       5.737  -9.305  33.303  1.00  0.64           H  
ATOM   3234 2HB  ALA A 209       4.423 -10.393  33.792  1.00  0.64           H  
ATOM   3235 3HB  ALA A 209       4.150  -9.174  32.535  1.00  0.64           H  
ATOM   3236  N   GLY A 210       3.727  -6.349  33.283  1.00  0.65           N  
ATOM   3237  CA  GLY A 210       3.980  -5.018  32.759  1.00  0.65           C  
ATOM   3238  C   GLY A 210       4.076  -4.953  31.235  1.00  0.65           C  
ATOM   3239  O   GLY A 210       4.642  -4.002  30.692  1.00  0.65           O  
ATOM   3240  H   GLY A 210       2.857  -6.820  33.038  1.00  0.65           H  
ATOM   3241 1HA  GLY A 210       3.174  -4.362  33.091  1.00  0.65           H  
ATOM   3242 2HA  GLY A 210       4.897  -4.628  33.196  1.00  0.65           H  
ATOM   3243  N   ALA A 211       3.555  -5.961  30.531  1.00  0.67           N  
ATOM   3244  CA  ALA A 211       3.571  -5.920  29.073  1.00  0.67           C  
ATOM   3245  C   ALA A 211       2.850  -4.656  28.626  1.00  0.67           C  
ATOM   3246  O   ALA A 211       1.798  -4.316  29.164  1.00  0.67           O  
ATOM   3247  CB  ALA A 211       2.894  -7.145  28.500  1.00  0.67           C  
ATOM   3248  H   ALA A 211       3.102  -6.741  31.002  1.00  0.67           H  
ATOM   3249  HA  ALA A 211       4.604  -5.873  28.727  1.00  0.67           H  
ATOM   3250 1HB  ALA A 211       2.896  -7.094  27.418  1.00  0.67           H  
ATOM   3251 2HB  ALA A 211       3.420  -8.043  28.828  1.00  0.67           H  
ATOM   3252 3HB  ALA A 211       1.867  -7.179  28.854  1.00  0.67           H  
ATOM   3253  N   ARG A 212       3.388  -3.964  27.628  1.00  0.67           N  
ATOM   3254  CA  ARG A 212       2.776  -2.712  27.192  1.00  0.67           C  
ATOM   3255  C   ARG A 212       1.486  -2.915  26.398  1.00  0.67           C  
ATOM   3256  O   ARG A 212       0.520  -2.161  26.570  1.00  0.67           O  
ATOM   3257  CB  ARG A 212       3.775  -1.939  26.355  1.00  0.67           C  
ATOM   3258  CG  ARG A 212       4.996  -1.435  27.155  1.00  0.67           C  
ATOM   3259  CD  ARG A 212       5.987  -0.712  26.306  1.00  0.67           C  
ATOM   3260  NE  ARG A 212       7.178  -0.334  27.058  1.00  0.67           N  
ATOM   3261  CZ  ARG A 212       8.214   0.366  26.547  1.00  0.67           C  
ATOM   3262  NH1 ARG A 212       8.179   0.780  25.300  1.00  0.67           N  
ATOM   3263  NH2 ARG A 212       9.265   0.638  27.297  1.00  0.67           N  
ATOM   3264  H   ARG A 212       4.248  -4.279  27.202  1.00  0.67           H  
ATOM   3265  HA  ARG A 212       2.543  -2.126  28.081  1.00  0.67           H  
ATOM   3266 1HB  ARG A 212       4.136  -2.573  25.549  1.00  0.67           H  
ATOM   3267 2HB  ARG A 212       3.283  -1.079  25.900  1.00  0.67           H  
ATOM   3268 1HG  ARG A 212       4.662  -0.762  27.943  1.00  0.67           H  
ATOM   3269 2HG  ARG A 212       5.506  -2.294  27.608  1.00  0.67           H  
ATOM   3270 1HD  ARG A 212       6.301  -1.348  25.492  1.00  0.67           H  
ATOM   3271 2HD  ARG A 212       5.534   0.193  25.904  1.00  0.67           H  
ATOM   3272  HE  ARG A 212       7.247  -0.647  28.023  1.00  0.67           H  
ATOM   3273 1HH1 ARG A 212       7.373   0.583  24.725  1.00  0.67           H  
ATOM   3274 2HH1 ARG A 212       8.957   1.302  24.921  1.00  0.67           H  
ATOM   3275 1HH2 ARG A 212       9.299   0.316  28.256  1.00  0.67           H  
ATOM   3276 2HH2 ARG A 212      10.041   1.158  26.912  1.00  0.67           H  
ATOM   3277  N   ARG A 213       1.485  -3.931  25.536  1.00  0.66           N  
ATOM   3278  CA  ARG A 213       0.333  -4.273  24.705  1.00  0.66           C  
ATOM   3279  C   ARG A 213       0.218  -5.790  24.633  1.00  0.66           C  
ATOM   3280  O   ARG A 213       1.228  -6.482  24.441  1.00  0.66           O  
ATOM   3281  CB  ARG A 213       0.459  -3.712  23.289  1.00  0.66           C  
ATOM   3282  CG  ARG A 213       0.492  -2.188  23.167  1.00  0.66           C  
ATOM   3283  CD  ARG A 213      -0.826  -1.587  23.478  1.00  0.66           C  
ATOM   3284  NE  ARG A 213      -0.833  -0.149  23.270  1.00  0.66           N  
ATOM   3285  CZ  ARG A 213      -0.442   0.774  24.178  1.00  0.66           C  
ATOM   3286  NH1 ARG A 213      -0.014   0.418  25.374  1.00  0.66           N  
ATOM   3287  NH2 ARG A 213      -0.494   2.058  23.860  1.00  0.66           N  
ATOM   3288  H   ARG A 213       2.323  -4.483  25.450  1.00  0.66           H  
ATOM   3289  HA  ARG A 213      -0.569  -3.873  25.167  1.00  0.66           H  
ATOM   3290 1HB  ARG A 213       1.326  -4.108  22.812  1.00  0.66           H  
ATOM   3291 2HB  ARG A 213      -0.399  -4.049  22.709  1.00  0.66           H  
ATOM   3292 1HG  ARG A 213       1.236  -1.773  23.839  1.00  0.66           H  
ATOM   3293 2HG  ARG A 213       0.754  -1.920  22.147  1.00  0.66           H  
ATOM   3294 1HD  ARG A 213      -1.569  -2.022  22.821  1.00  0.66           H  
ATOM   3295 2HD  ARG A 213      -1.096  -1.791  24.516  1.00  0.66           H  
ATOM   3296  HE  ARG A 213      -1.151   0.188  22.375  1.00  0.66           H  
ATOM   3297 1HH1 ARG A 213       0.036  -0.576  25.657  1.00  0.66           H  
ATOM   3298 2HH1 ARG A 213       0.268   1.124  26.034  1.00  0.66           H  
ATOM   3299 1HH2 ARG A 213      -0.821   2.340  22.946  1.00  0.66           H  
ATOM   3300 2HH2 ARG A 213      -0.206   2.755  24.530  1.00  0.66           H  
ATOM   3301  N   VAL A 214      -1.006  -6.292  24.769  1.00  0.65           N  
ATOM   3302  CA  VAL A 214      -1.280  -7.729  24.739  1.00  0.65           C  
ATOM   3303  C   VAL A 214      -2.344  -8.189  23.727  1.00  0.65           C  
ATOM   3304  O   VAL A 214      -3.409  -7.574  23.584  1.00  0.65           O  
ATOM   3305  CB  VAL A 214      -1.658  -8.230  26.138  1.00  0.65           C  
ATOM   3306  CG1 VAL A 214      -1.973  -9.699  26.079  1.00  0.65           C  
ATOM   3307  CG2 VAL A 214      -0.489  -7.981  27.109  1.00  0.65           C  
ATOM   3308  H   VAL A 214      -1.769  -5.637  24.950  1.00  0.65           H  
ATOM   3309  HA  VAL A 214      -0.349  -8.212  24.487  1.00  0.65           H  
ATOM   3310  HB  VAL A 214      -2.546  -7.704  26.498  1.00  0.65           H  
ATOM   3311 1HG1 VAL A 214      -2.204 -10.036  27.063  1.00  0.65           H  
ATOM   3312 2HG1 VAL A 214      -2.820  -9.882  25.428  1.00  0.65           H  
ATOM   3313 3HG1 VAL A 214      -1.106 -10.236  25.708  1.00  0.65           H  
ATOM   3314 1HG2 VAL A 214      -0.761  -8.342  28.097  1.00  0.65           H  
ATOM   3315 2HG2 VAL A 214       0.395  -8.510  26.754  1.00  0.65           H  
ATOM   3316 3HG2 VAL A 214      -0.273  -6.916  27.168  1.00  0.65           H  
ATOM   3317  N   GLY A 215      -2.071  -9.293  23.041  1.00  0.64           N  
ATOM   3318  CA  GLY A 215      -3.064  -9.807  22.112  1.00  0.64           C  
ATOM   3319  C   GLY A 215      -2.962 -11.297  21.842  1.00  0.64           C  
ATOM   3320  O   GLY A 215      -2.293 -12.038  22.565  1.00  0.64           O  
ATOM   3321  H   GLY A 215      -1.163  -9.744  23.160  1.00  0.64           H  
ATOM   3322 1HA  GLY A 215      -4.053  -9.581  22.485  1.00  0.64           H  
ATOM   3323 2HA  GLY A 215      -2.965  -9.273  21.174  1.00  0.64           H  
ATOM   3324  N   ILE A 216      -3.663 -11.722  20.805  1.00  0.64           N  
ATOM   3325  CA  ILE A 216      -3.708 -13.134  20.400  1.00  0.64           C  
ATOM   3326  C   ILE A 216      -3.747 -13.190  18.907  1.00  0.64           C  
ATOM   3327  O   ILE A 216      -4.292 -12.279  18.286  1.00  0.64           O  
ATOM   3328  CB  ILE A 216      -4.955 -13.890  20.901  1.00  0.64           C  
ATOM   3329  CG1 ILE A 216      -4.753 -15.426  20.676  1.00  0.64           C  
ATOM   3330  CG2 ILE A 216      -6.185 -13.413  20.119  1.00  0.64           C  
ATOM   3331  CD1 ILE A 216      -5.696 -16.286  21.405  1.00  0.64           C  
ATOM   3332  H   ILE A 216      -4.192 -11.004  20.300  1.00  0.64           H  
ATOM   3333  HA  ILE A 216      -2.811 -13.647  20.747  1.00  0.64           H  
ATOM   3334  HB  ILE A 216      -5.086 -13.720  21.939  1.00  0.64           H  
ATOM   3335 1HG1 ILE A 216      -4.874 -15.667  19.627  1.00  0.64           H  
ATOM   3336 2HG1 ILE A 216      -3.742 -15.689  20.989  1.00  0.64           H  
ATOM   3337 1HG2 ILE A 216      -7.063 -13.945  20.452  1.00  0.64           H  
ATOM   3338 2HG2 ILE A 216      -6.329 -12.351  20.263  1.00  0.64           H  
ATOM   3339 3HG2 ILE A 216      -6.022 -13.610  19.066  1.00  0.64           H  
ATOM   3340 1HD1 ILE A 216      -5.472 -17.313  21.201  1.00  0.64           H  
ATOM   3341 2HD1 ILE A 216      -5.605 -16.112  22.449  1.00  0.64           H  
ATOM   3342 3HD1 ILE A 216      -6.678 -16.062  21.083  1.00  0.64           H  
ATOM   3343  N   VAL A 217      -3.176 -14.229  18.327  1.00  0.64           N  
ATOM   3344  CA  VAL A 217      -3.273 -14.386  16.900  1.00  0.64           C  
ATOM   3345  C   VAL A 217      -4.217 -15.555  16.563  1.00  0.64           C  
ATOM   3346  O   VAL A 217      -4.117 -16.644  17.132  1.00  0.64           O  
ATOM   3347  CB  VAL A 217      -1.886 -14.627  16.316  1.00  0.64           C  
ATOM   3348  CG1 VAL A 217      -2.024 -14.813  14.857  1.00  0.64           C  
ATOM   3349  CG2 VAL A 217      -0.922 -13.507  16.678  1.00  0.64           C  
ATOM   3350  H   VAL A 217      -2.699 -14.954  18.872  1.00  0.64           H  
ATOM   3351  HA  VAL A 217      -3.682 -13.479  16.466  1.00  0.64           H  
ATOM   3352  HB  VAL A 217      -1.505 -15.502  16.722  1.00  0.64           H  
ATOM   3353 1HG1 VAL A 217      -1.045 -15.026  14.443  1.00  0.64           H  
ATOM   3354 2HG1 VAL A 217      -2.688 -15.649  14.654  1.00  0.64           H  
ATOM   3355 3HG1 VAL A 217      -2.430 -13.917  14.406  1.00  0.64           H  
ATOM   3356 1HG2 VAL A 217       0.059 -13.734  16.258  1.00  0.64           H  
ATOM   3357 2HG2 VAL A 217      -1.267 -12.581  16.290  1.00  0.64           H  
ATOM   3358 3HG2 VAL A 217      -0.846 -13.439  17.756  1.00  0.64           H  
ATOM   3359  N   LEU A 218      -5.194 -15.301  15.702  1.00  0.66           N  
ATOM   3360  CA  LEU A 218      -6.145 -16.335  15.308  1.00  0.66           C  
ATOM   3361  C   LEU A 218      -6.099 -16.603  13.795  1.00  0.66           C  
ATOM   3362  O   LEU A 218      -5.875 -15.683  13.002  1.00  0.66           O  
ATOM   3363  CB  LEU A 218      -7.566 -15.929  15.719  1.00  0.66           C  
ATOM   3364  CG  LEU A 218      -7.843 -15.651  17.246  1.00  0.66           C  
ATOM   3365  CD1 LEU A 218      -9.291 -15.158  17.440  1.00  0.66           C  
ATOM   3366  CD2 LEU A 218      -7.600 -16.886  18.041  1.00  0.66           C  
ATOM   3367  H   LEU A 218      -5.249 -14.369  15.288  1.00  0.66           H  
ATOM   3368  HA  LEU A 218      -5.884 -17.260  15.821  1.00  0.66           H  
ATOM   3369 1HB  LEU A 218      -7.764 -15.025  15.231  1.00  0.66           H  
ATOM   3370 2HB  LEU A 218      -8.274 -16.679  15.362  1.00  0.66           H  
ATOM   3371  HG  LEU A 218      -7.185 -14.870  17.591  1.00  0.66           H  
ATOM   3372 1HD1 LEU A 218      -9.468 -14.953  18.491  1.00  0.66           H  
ATOM   3373 2HD1 LEU A 218      -9.447 -14.255  16.876  1.00  0.66           H  
ATOM   3374 3HD1 LEU A 218      -9.989 -15.923  17.097  1.00  0.66           H  
ATOM   3375 1HD2 LEU A 218      -7.788 -16.687  19.090  1.00  0.66           H  
ATOM   3376 2HD2 LEU A 218      -8.253 -17.678  17.698  1.00  0.66           H  
ATOM   3377 3HD2 LEU A 218      -6.574 -17.181  17.909  1.00  0.66           H  
ATOM   3378  N   ASN A 219      -6.344 -17.851  13.392  1.00  0.68           N  
ATOM   3379  CA  ASN A 219      -6.448 -18.200  11.966  1.00  0.68           C  
ATOM   3380  C   ASN A 219      -7.841 -17.993  11.457  1.00  0.68           C  
ATOM   3381  O   ASN A 219      -8.766 -18.698  11.860  1.00  0.68           O  
ATOM   3382  CB  ASN A 219      -6.017 -19.627  11.679  1.00  0.68           C  
ATOM   3383  CG  ASN A 219      -6.090 -20.058  10.205  1.00  0.68           C  
ATOM   3384  OD1 ASN A 219      -6.988 -19.683   9.444  1.00  0.68           O  
ATOM   3385  ND2 ASN A 219      -5.143 -20.863   9.805  1.00  0.68           N  
ATOM   3386  H   ASN A 219      -6.492 -18.570  14.083  1.00  0.68           H  
ATOM   3387  HA  ASN A 219      -5.804 -17.534  11.395  1.00  0.68           H  
ATOM   3388 1HB  ASN A 219      -5.009 -19.708  11.954  1.00  0.68           H  
ATOM   3389 2HB  ASN A 219      -6.588 -20.320  12.282  1.00  0.68           H  
ATOM   3390 1HD2 ASN A 219      -5.131 -21.196   8.867  1.00  0.68           H  
ATOM   3391 2HD2 ASN A 219      -4.427 -21.163  10.461  1.00  0.68           H  
ATOM   3392  N   PHE A 220      -8.003 -16.999  10.614  1.00  0.71           N  
ATOM   3393  CA  PHE A 220      -9.304 -16.724  10.076  1.00  0.71           C  
ATOM   3394  C   PHE A 220      -9.353 -17.111   8.621  1.00  0.71           C  
ATOM   3395  O   PHE A 220      -8.432 -16.820   7.855  1.00  0.71           O  
ATOM   3396  CB  PHE A 220      -9.668 -15.287  10.207  1.00  0.71           C  
ATOM   3397  CG  PHE A 220      -9.922 -14.815  11.566  1.00  0.71           C  
ATOM   3398  CD1 PHE A 220      -8.960 -14.166  12.287  1.00  0.71           C  
ATOM   3399  CD2 PHE A 220     -11.145 -15.024  12.132  1.00  0.71           C  
ATOM   3400  CE1 PHE A 220      -9.217 -13.714  13.527  1.00  0.71           C  
ATOM   3401  CE2 PHE A 220     -11.416 -14.596  13.394  1.00  0.71           C  
ATOM   3402  CZ  PHE A 220     -10.446 -13.928  14.099  1.00  0.71           C  
ATOM   3403  H   PHE A 220      -7.205 -16.452  10.329  1.00  0.71           H  
ATOM   3404  HA  PHE A 220     -10.034 -17.319  10.618  1.00  0.71           H  
ATOM   3405 1HB  PHE A 220      -8.863 -14.725   9.824  1.00  0.71           H  
ATOM   3406 2HB  PHE A 220     -10.543 -15.112   9.609  1.00  0.71           H  
ATOM   3407  HD1 PHE A 220      -7.989 -14.006  11.860  1.00  0.71           H  
ATOM   3408  HD2 PHE A 220     -11.896 -15.545  11.555  1.00  0.71           H  
ATOM   3409  HE1 PHE A 220      -8.432 -13.189  14.071  1.00  0.71           H  
ATOM   3410  HE2 PHE A 220     -12.399 -14.778  13.833  1.00  0.71           H  
ATOM   3411  HZ  PHE A 220     -10.656 -13.573  15.102  1.00  0.71           H  
ATOM   3412  N   ALA A 221     -10.446 -17.736   8.243  1.00  0.75           N  
ATOM   3413  CA  ALA A 221     -10.651 -18.199   6.887  1.00  0.75           C  
ATOM   3414  C   ALA A 221     -12.120 -18.055   6.493  1.00  0.75           C  
ATOM   3415  O   ALA A 221     -12.932 -18.902   6.868  1.00  0.75           O  
ATOM   3416  CB  ALA A 221     -10.186 -19.630   6.766  1.00  0.75           C  
ATOM   3417  H   ALA A 221     -11.152 -17.936   8.952  1.00  0.75           H  
ATOM   3418  HA  ALA A 221     -10.032 -17.606   6.219  1.00  0.75           H  
ATOM   3419 1HB  ALA A 221     -10.297 -19.955   5.740  1.00  0.75           H  
ATOM   3420 2HB  ALA A 221      -9.131 -19.688   7.043  1.00  0.75           H  
ATOM   3421 3HB  ALA A 221     -10.771 -20.265   7.425  1.00  0.75           H  
ATOM   3422  N   PRO A 222     -12.541 -16.927   5.904  1.00  0.80           N  
ATOM   3423  CA  PRO A 222     -13.916 -16.662   5.536  1.00  0.80           C  
ATOM   3424  C   PRO A 222     -14.435 -17.814   4.701  1.00  0.80           C  
ATOM   3425  O   PRO A 222     -13.715 -18.313   3.831  1.00  0.80           O  
ATOM   3426  CB  PRO A 222     -13.784 -15.385   4.699  1.00  0.80           C  
ATOM   3427  CG  PRO A 222     -12.571 -14.709   5.246  1.00  0.80           C  
ATOM   3428  CD  PRO A 222     -11.610 -15.838   5.581  1.00  0.80           C  
ATOM   3429  HA  PRO A 222     -14.524 -16.512   6.441  1.00  0.80           H  
ATOM   3430 1HB  PRO A 222     -13.673 -15.642   3.658  1.00  0.80           H  
ATOM   3431 2HB  PRO A 222     -14.697 -14.779   4.781  1.00  0.80           H  
ATOM   3432 1HG  PRO A 222     -12.162 -14.016   4.487  1.00  0.80           H  
ATOM   3433 2HG  PRO A 222     -12.858 -14.105   6.110  1.00  0.80           H  
ATOM   3434 1HD  PRO A 222     -11.018 -16.094   4.707  1.00  0.80           H  
ATOM   3435 2HD  PRO A 222     -10.992 -15.559   6.447  1.00  0.80           H  
ATOM   3436  N   ALA A 223     -15.665 -18.235   4.960  1.00  0.86           N  
ATOM   3437  CA  ALA A 223     -16.230 -19.336   4.207  1.00  0.86           C  
ATOM   3438  C   ALA A 223     -17.160 -18.824   3.125  1.00  0.86           C  
ATOM   3439  O   ALA A 223     -17.862 -17.826   3.305  1.00  0.86           O  
ATOM   3440  CB  ALA A 223     -16.951 -20.299   5.133  1.00  0.86           C  
ATOM   3441  H   ALA A 223     -16.213 -17.799   5.686  1.00  0.86           H  
ATOM   3442  HA  ALA A 223     -15.418 -19.864   3.722  1.00  0.86           H  
ATOM   3443 1HB  ALA A 223     -17.343 -21.135   4.545  1.00  0.86           H  
ATOM   3444 2HB  ALA A 223     -16.251 -20.676   5.880  1.00  0.86           H  
ATOM   3445 3HB  ALA A 223     -17.773 -19.795   5.636  1.00  0.86           H  
ATOM   3446  N   TYR A 224     -17.145 -19.530   2.010  1.00  0.92           N  
ATOM   3447  CA  TYR A 224     -17.976 -19.284   0.845  1.00  0.92           C  
ATOM   3448  C   TYR A 224     -18.548 -20.617   0.418  1.00  0.92           C  
ATOM   3449  O   TYR A 224     -17.920 -21.640   0.650  1.00  0.92           O  
ATOM   3450  CB  TYR A 224     -17.128 -18.691  -0.281  1.00  0.92           C  
ATOM   3451  CG  TYR A 224     -16.453 -17.383   0.088  1.00  0.92           C  
ATOM   3452  CD1 TYR A 224     -15.221 -17.401   0.713  1.00  0.92           C  
ATOM   3453  CD2 TYR A 224     -17.066 -16.173  -0.193  1.00  0.92           C  
ATOM   3454  CE1 TYR A 224     -14.605 -16.220   1.057  1.00  0.92           C  
ATOM   3455  CE2 TYR A 224     -16.446 -14.988   0.157  1.00  0.92           C  
ATOM   3456  CZ  TYR A 224     -15.221 -15.012   0.781  1.00  0.92           C  
ATOM   3457  OH  TYR A 224     -14.610 -13.832   1.134  1.00  0.92           O  
ATOM   3458  H   TYR A 224     -16.497 -20.315   1.979  1.00  0.92           H  
ATOM   3459  HA  TYR A 224     -18.795 -18.614   1.110  1.00  0.92           H  
ATOM   3460 1HB  TYR A 224     -16.351 -19.408  -0.561  1.00  0.92           H  
ATOM   3461 2HB  TYR A 224     -17.751 -18.522  -1.158  1.00  0.92           H  
ATOM   3462  HD1 TYR A 224     -14.746 -18.354   0.937  1.00  0.92           H  
ATOM   3463  HD2 TYR A 224     -18.038 -16.157  -0.684  1.00  0.92           H  
ATOM   3464  HE1 TYR A 224     -13.645 -16.240   1.547  1.00  0.92           H  
ATOM   3465  HE2 TYR A 224     -16.929 -14.035  -0.059  1.00  0.92           H  
ATOM   3466  HH  TYR A 224     -15.175 -13.097   0.880  1.00  0.92           H  
ATOM   3467  N   GLY A 225     -19.690 -20.663  -0.230  1.00  0.97           N  
ATOM   3468  CA  GLY A 225     -20.113 -22.003  -0.594  1.00  0.97           C  
ATOM   3469  C   GLY A 225     -21.386 -22.105  -1.388  1.00  0.97           C  
ATOM   3470  O   GLY A 225     -21.973 -21.108  -1.809  1.00  0.97           O  
ATOM   3471  H   GLY A 225     -20.235 -19.840  -0.444  1.00  0.97           H  
ATOM   3472 1HA  GLY A 225     -19.314 -22.492  -1.151  1.00  0.97           H  
ATOM   3473 2HA  GLY A 225     -20.236 -22.581   0.318  1.00  0.97           H  
ATOM   3474  N   GLU A 226     -21.783 -23.352  -1.588  1.00  1.01           N  
ATOM   3475  CA  GLU A 226     -22.933 -23.739  -2.391  1.00  1.01           C  
ATOM   3476  C   GLU A 226     -24.243 -23.650  -1.607  1.00  1.01           C  
ATOM   3477  O   GLU A 226     -25.329 -23.639  -2.188  1.00  1.01           O  
ATOM   3478  CB  GLU A 226     -22.692 -25.162  -2.904  1.00  1.01           C  
ATOM   3479  CG  GLU A 226     -21.479 -25.259  -3.851  1.00  1.01           C  
ATOM   3480  CD  GLU A 226     -21.126 -26.660  -4.304  1.00  1.01           C  
ATOM   3481  OE1 GLU A 226     -21.760 -27.600  -3.883  1.00  1.01           O  
ATOM   3482  OE2 GLU A 226     -20.216 -26.774  -5.100  1.00  1.01           O  
ATOM   3483  H   GLU A 226     -21.219 -24.086  -1.151  1.00  1.01           H  
ATOM   3484  HA  GLU A 226     -22.999 -23.064  -3.243  1.00  1.01           H  
ATOM   3485 1HB  GLU A 226     -22.520 -25.830  -2.058  1.00  1.01           H  
ATOM   3486 2HB  GLU A 226     -23.573 -25.516  -3.436  1.00  1.01           H  
ATOM   3487 1HG  GLU A 226     -21.680 -24.651  -4.731  1.00  1.01           H  
ATOM   3488 2HG  GLU A 226     -20.616 -24.829  -3.340  1.00  1.01           H  
ATOM   3489  N   ASP A 227     -24.122 -23.617  -0.283  1.00  1.04           N  
ATOM   3490  CA  ASP A 227     -25.262 -23.567   0.621  1.00  1.04           C  
ATOM   3491  C   ASP A 227     -24.946 -22.723   1.859  1.00  1.04           C  
ATOM   3492  O   ASP A 227     -24.169 -23.169   2.709  1.00  1.04           O  
ATOM   3493  CB  ASP A 227     -25.703 -24.966   1.028  1.00  1.04           C  
ATOM   3494  CG  ASP A 227     -26.966 -25.013   1.933  1.00  1.04           C  
ATOM   3495  OD1 ASP A 227     -27.298 -24.020   2.580  1.00  1.04           O  
ATOM   3496  OD2 ASP A 227     -27.617 -26.036   1.918  1.00  1.04           O  
ATOM   3497  H   ASP A 227     -23.186 -23.627   0.097  1.00  1.04           H  
ATOM   3498  HA  ASP A 227     -26.097 -23.160   0.067  1.00  1.04           H  
ATOM   3499 1HB  ASP A 227     -25.875 -25.577   0.138  1.00  1.04           H  
ATOM   3500 2HB  ASP A 227     -24.901 -25.399   1.575  1.00  1.04           H  
ATOM   3501  N   PRO A 228     -25.540 -21.524   2.012  1.00  1.04           N  
ATOM   3502  CA  PRO A 228     -25.322 -20.592   3.100  1.00  1.04           C  
ATOM   3503  C   PRO A 228     -25.350 -21.249   4.481  1.00  1.04           C  
ATOM   3504  O   PRO A 228     -24.684 -20.767   5.400  1.00  1.04           O  
ATOM   3505  CB  PRO A 228     -26.485 -19.609   2.924  1.00  1.04           C  
ATOM   3506  CG  PRO A 228     -26.751 -19.614   1.443  1.00  1.04           C  
ATOM   3507  CD  PRO A 228     -26.526 -21.044   1.015  1.00  1.04           C  
ATOM   3508  HA  PRO A 228     -24.364 -20.079   2.932  1.00  1.04           H  
ATOM   3509 1HB  PRO A 228     -27.351 -19.948   3.515  1.00  1.04           H  
ATOM   3510 2HB  PRO A 228     -26.204 -18.617   3.306  1.00  1.04           H  
ATOM   3511 1HG  PRO A 228     -27.776 -19.272   1.244  1.00  1.04           H  
ATOM   3512 2HG  PRO A 228     -26.075 -18.910   0.935  1.00  1.04           H  
ATOM   3513 1HD  PRO A 228     -27.462 -21.628   1.079  1.00  1.04           H  
ATOM   3514 2HD  PRO A 228     -26.092 -21.026   0.001  1.00  1.04           H  
ATOM   3515  N   GLU A 229     -26.127 -22.325   4.677  1.00  1.04           N  
ATOM   3516  CA  GLU A 229     -26.109 -22.917   6.011  1.00  1.04           C  
ATOM   3517  C   GLU A 229     -24.718 -23.478   6.297  1.00  1.04           C  
ATOM   3518  O   GLU A 229     -24.191 -23.327   7.396  1.00  1.04           O  
ATOM   3519  CB  GLU A 229     -27.169 -24.006   6.197  1.00  1.04           C  
ATOM   3520  CG  GLU A 229     -27.195 -24.592   7.636  1.00  1.04           C  
ATOM   3521  CD  GLU A 229     -28.320 -25.592   7.905  1.00  1.04           C  
ATOM   3522  OE1 GLU A 229     -29.096 -25.856   7.021  1.00  1.04           O  
ATOM   3523  OE2 GLU A 229     -28.395 -26.078   9.009  1.00  1.04           O  
ATOM   3524  H   GLU A 229     -26.668 -22.765   3.918  1.00  1.04           H  
ATOM   3525  HA  GLU A 229     -26.311 -22.133   6.741  1.00  1.04           H  
ATOM   3526 1HB  GLU A 229     -28.155 -23.600   5.972  1.00  1.04           H  
ATOM   3527 2HB  GLU A 229     -26.982 -24.821   5.493  1.00  1.04           H  
ATOM   3528 1HG  GLU A 229     -26.240 -25.086   7.817  1.00  1.04           H  
ATOM   3529 2HG  GLU A 229     -27.277 -23.765   8.342  1.00  1.04           H  
ATOM   3530  N   ALA A 230     -24.122 -24.159   5.311  1.00  1.02           N  
ATOM   3531  CA  ALA A 230     -22.800 -24.759   5.486  1.00  1.02           C  
ATOM   3532  C   ALA A 230     -21.780 -23.668   5.735  1.00  1.02           C  
ATOM   3533  O   ALA A 230     -20.850 -23.823   6.528  1.00  1.02           O  
ATOM   3534  CB  ALA A 230     -22.420 -25.581   4.280  1.00  1.02           C  
ATOM   3535  H   ALA A 230     -24.569 -24.200   4.398  1.00  1.02           H  
ATOM   3536  HA  ALA A 230     -22.830 -25.406   6.362  1.00  1.02           H  
ATOM   3537 1HB  ALA A 230     -21.446 -26.033   4.435  1.00  1.02           H  
ATOM   3538 2HB  ALA A 230     -23.162 -26.349   4.148  1.00  1.02           H  
ATOM   3539 3HB  ALA A 230     -22.388 -24.948   3.396  1.00  1.02           H  
ATOM   3540  N   VAL A 231     -21.993 -22.533   5.069  1.00  1.01           N  
ATOM   3541  CA  VAL A 231     -21.113 -21.376   5.212  1.00  1.01           C  
ATOM   3542  C   VAL A 231     -21.182 -20.852   6.635  1.00  1.01           C  
ATOM   3543  O   VAL A 231     -20.153 -20.554   7.248  1.00  1.01           O  
ATOM   3544  CB  VAL A 231     -21.509 -20.277   4.224  1.00  1.01           C  
ATOM   3545  CG1 VAL A 231     -20.726 -19.042   4.493  1.00  1.01           C  
ATOM   3546  CG2 VAL A 231     -21.277 -20.762   2.813  1.00  1.01           C  
ATOM   3547  H   VAL A 231     -22.788 -22.503   4.424  1.00  1.01           H  
ATOM   3548  HA  VAL A 231     -20.087 -21.663   5.016  1.00  1.01           H  
ATOM   3549  HB  VAL A 231     -22.543 -20.033   4.365  1.00  1.01           H  
ATOM   3550 1HG1 VAL A 231     -21.020 -18.260   3.794  1.00  1.01           H  
ATOM   3551 2HG1 VAL A 231     -20.910 -18.706   5.512  1.00  1.01           H  
ATOM   3552 3HG1 VAL A 231     -19.684 -19.257   4.367  1.00  1.01           H  
ATOM   3553 1HG2 VAL A 231     -21.567 -19.987   2.106  1.00  1.01           H  
ATOM   3554 2HG2 VAL A 231     -20.228 -20.989   2.694  1.00  1.01           H  
ATOM   3555 3HG2 VAL A 231     -21.873 -21.659   2.633  1.00  1.01           H  
ATOM   3556  N   ASP A 232     -22.402 -20.759   7.170  1.00  1.00           N  
ATOM   3557  CA  ASP A 232     -22.613 -20.275   8.523  1.00  1.00           C  
ATOM   3558  C   ASP A 232     -22.019 -21.245   9.536  1.00  1.00           C  
ATOM   3559  O   ASP A 232     -21.313 -20.834  10.459  1.00  1.00           O  
ATOM   3560  CB  ASP A 232     -24.112 -20.106   8.799  1.00  1.00           C  
ATOM   3561  CG  ASP A 232     -24.412 -19.361  10.109  1.00  1.00           C  
ATOM   3562  OD1 ASP A 232     -24.096 -18.197  10.176  1.00  1.00           O  
ATOM   3563  OD2 ASP A 232     -24.939 -19.949  11.037  1.00  1.00           O  
ATOM   3564  H   ASP A 232     -23.213 -21.003   6.602  1.00  1.00           H  
ATOM   3565  HA  ASP A 232     -22.119 -19.310   8.631  1.00  1.00           H  
ATOM   3566 1HB  ASP A 232     -24.572 -19.569   7.967  1.00  1.00           H  
ATOM   3567 2HB  ASP A 232     -24.582 -21.092   8.839  1.00  1.00           H  
ATOM   3568  N   VAL A 233     -22.257 -22.541   9.357  1.00  1.00           N  
ATOM   3569  CA  VAL A 233     -21.731 -23.502  10.309  1.00  1.00           C  
ATOM   3570  C   VAL A 233     -20.209 -23.493  10.298  1.00  1.00           C  
ATOM   3571  O   VAL A 233     -19.581 -23.471  11.362  1.00  1.00           O  
ATOM   3572  CB  VAL A 233     -22.256 -24.912  10.011  1.00  1.00           C  
ATOM   3573  CG1 VAL A 233     -21.550 -25.914  10.879  1.00  1.00           C  
ATOM   3574  CG2 VAL A 233     -23.751 -24.970  10.277  1.00  1.00           C  
ATOM   3575  H   VAL A 233     -22.837 -22.852   8.577  1.00  1.00           H  
ATOM   3576  HA  VAL A 233     -22.073 -23.217  11.303  1.00  1.00           H  
ATOM   3577  HB  VAL A 233     -22.057 -25.156   8.966  1.00  1.00           H  
ATOM   3578 1HG1 VAL A 233     -21.938 -26.894  10.643  1.00  1.00           H  
ATOM   3579 2HG1 VAL A 233     -20.478 -25.880  10.682  1.00  1.00           H  
ATOM   3580 3HG1 VAL A 233     -21.735 -25.688  11.927  1.00  1.00           H  
ATOM   3581 1HG2 VAL A 233     -24.122 -25.970  10.057  1.00  1.00           H  
ATOM   3582 2HG2 VAL A 233     -23.945 -24.730  11.321  1.00  1.00           H  
ATOM   3583 3HG2 VAL A 233     -24.263 -24.250   9.647  1.00  1.00           H  
ATOM   3584  N   ALA A 234     -19.611 -23.494   9.102  1.00  0.99           N  
ATOM   3585  CA  ALA A 234     -18.164 -23.454   8.974  1.00  0.99           C  
ATOM   3586  C   ALA A 234     -17.588 -22.184   9.586  1.00  0.99           C  
ATOM   3587  O   ALA A 234     -16.564 -22.227  10.262  1.00  0.99           O  
ATOM   3588  CB  ALA A 234     -17.781 -23.542   7.521  1.00  0.99           C  
ATOM   3589  H   ALA A 234     -20.170 -23.524   8.251  1.00  0.99           H  
ATOM   3590  HA  ALA A 234     -17.752 -24.309   9.507  1.00  0.99           H  
ATOM   3591 1HB  ALA A 234     -16.707 -23.537   7.411  1.00  0.99           H  
ATOM   3592 2HB  ALA A 234     -18.182 -24.451   7.110  1.00  0.99           H  
ATOM   3593 3HB  ALA A 234     -18.204 -22.688   6.988  1.00  0.99           H  
ATOM   3594  N   ASP A 235     -18.269 -21.048   9.416  1.00  0.99           N  
ATOM   3595  CA  ASP A 235     -17.792 -19.803  10.001  1.00  0.99           C  
ATOM   3596  C   ASP A 235     -17.816 -19.892  11.518  1.00  0.99           C  
ATOM   3597  O   ASP A 235     -16.855 -19.496  12.199  1.00  0.99           O  
ATOM   3598  CB  ASP A 235     -18.664 -18.631   9.526  1.00  0.99           C  
ATOM   3599  CG  ASP A 235     -18.234 -17.236  10.025  1.00  0.99           C  
ATOM   3600  OD1 ASP A 235     -17.138 -16.786   9.705  1.00  0.99           O  
ATOM   3601  OD2 ASP A 235     -19.022 -16.604  10.712  1.00  0.99           O  
ATOM   3602  H   ASP A 235     -19.110 -21.026   8.838  1.00  0.99           H  
ATOM   3603  HA  ASP A 235     -16.765 -19.638   9.677  1.00  0.99           H  
ATOM   3604 1HB  ASP A 235     -18.675 -18.621   8.433  1.00  0.99           H  
ATOM   3605 2HB  ASP A 235     -19.694 -18.808   9.847  1.00  0.99           H  
ATOM   3606  N   ARG A 236     -18.892 -20.464  12.055  1.00  0.97           N  
ATOM   3607  CA  ARG A 236     -19.003 -20.599  13.488  1.00  0.97           C  
ATOM   3608  C   ARG A 236     -17.925 -21.527  14.059  1.00  0.97           C  
ATOM   3609  O   ARG A 236     -17.315 -21.230  15.091  1.00  0.97           O  
ATOM   3610  CB  ARG A 236     -20.396 -21.084  13.842  1.00  0.97           C  
ATOM   3611  CG  ARG A 236     -21.476 -20.006  13.637  1.00  0.97           C  
ATOM   3612  CD  ARG A 236     -22.835 -20.483  13.952  1.00  0.97           C  
ATOM   3613  NE  ARG A 236     -23.850 -19.472  13.648  1.00  0.97           N  
ATOM   3614  CZ  ARG A 236     -24.186 -18.442  14.455  1.00  0.97           C  
ATOM   3615  NH1 ARG A 236     -23.576 -18.288  15.614  1.00  0.97           N  
ATOM   3616  NH2 ARG A 236     -25.122 -17.583  14.087  1.00  0.97           N  
ATOM   3617  H   ARG A 236     -19.660 -20.774  11.457  1.00  0.97           H  
ATOM   3618  HA  ARG A 236     -18.896 -19.621  13.911  1.00  0.97           H  
ATOM   3619 1HB  ARG A 236     -20.655 -21.938  13.217  1.00  0.97           H  
ATOM   3620 2HB  ARG A 236     -20.421 -21.411  14.880  1.00  0.97           H  
ATOM   3621 1HG  ARG A 236     -21.260 -19.162  14.290  1.00  0.97           H  
ATOM   3622 2HG  ARG A 236     -21.465 -19.662  12.605  1.00  0.97           H  
ATOM   3623 1HD  ARG A 236     -23.048 -21.362  13.342  1.00  0.97           H  
ATOM   3624 2HD  ARG A 236     -22.907 -20.739  15.006  1.00  0.97           H  
ATOM   3625  HE  ARG A 236     -24.344 -19.555  12.735  1.00  0.97           H  
ATOM   3626 1HH1 ARG A 236     -22.860 -18.938  15.890  1.00  0.97           H  
ATOM   3627 2HH1 ARG A 236     -23.822 -17.515  16.217  1.00  0.97           H  
ATOM   3628 1HH2 ARG A 236     -25.602 -17.692  13.196  1.00  0.97           H  
ATOM   3629 2HH2 ARG A 236     -25.365 -16.817  14.690  1.00  0.97           H  
ATOM   3630  N   TYR A 237     -17.656 -22.629  13.356  1.00  0.96           N  
ATOM   3631  CA  TYR A 237     -16.659 -23.602  13.785  1.00  0.96           C  
ATOM   3632  C   TYR A 237     -15.213 -23.103  13.656  1.00  0.96           C  
ATOM   3633  O   TYR A 237     -14.411 -23.255  14.578  1.00  0.96           O  
ATOM   3634  CB  TYR A 237     -16.838 -24.900  13.003  1.00  0.96           C  
ATOM   3635  CG  TYR A 237     -15.932 -26.020  13.454  1.00  0.96           C  
ATOM   3636  CD1 TYR A 237     -16.239 -26.733  14.611  1.00  0.96           C  
ATOM   3637  CD2 TYR A 237     -14.810 -26.331  12.734  1.00  0.96           C  
ATOM   3638  CE1 TYR A 237     -15.413 -27.752  15.040  1.00  0.96           C  
ATOM   3639  CE2 TYR A 237     -13.987 -27.337  13.153  1.00  0.96           C  
ATOM   3640  CZ  TYR A 237     -14.277 -28.054  14.304  1.00  0.96           C  
ATOM   3641  OH  TYR A 237     -13.445 -29.059  14.728  1.00  0.96           O  
ATOM   3642  H   TYR A 237     -18.196 -22.821  12.511  1.00  0.96           H  
ATOM   3643  HA  TYR A 237     -16.820 -23.816  14.836  1.00  0.96           H  
ATOM   3644 1HB  TYR A 237     -17.873 -25.236  13.088  1.00  0.96           H  
ATOM   3645 2HB  TYR A 237     -16.645 -24.709  11.943  1.00  0.96           H  
ATOM   3646  HD1 TYR A 237     -17.129 -26.483  15.172  1.00  0.96           H  
ATOM   3647  HD2 TYR A 237     -14.575 -25.770  11.834  1.00  0.96           H  
ATOM   3648  HE1 TYR A 237     -15.651 -28.309  15.947  1.00  0.96           H  
ATOM   3649  HE2 TYR A 237     -13.116 -27.558  12.575  1.00  0.96           H  
ATOM   3650  HH  TYR A 237     -13.874 -29.551  15.431  1.00  0.96           H  
ATOM   3651  N   HIS A 238     -14.861 -22.549  12.496  1.00  0.93           N  
ATOM   3652  CA  HIS A 238     -13.483 -22.142  12.245  1.00  0.93           C  
ATOM   3653  C   HIS A 238     -13.081 -20.757  12.746  1.00  0.93           C  
ATOM   3654  O   HIS A 238     -11.948 -20.582  13.195  1.00  0.93           O  
ATOM   3655  CB  HIS A 238     -13.176 -22.178  10.742  1.00  0.93           C  
ATOM   3656  CG  HIS A 238     -13.164 -23.560  10.142  1.00  0.93           C  
ATOM   3657  ND1 HIS A 238     -12.241 -24.528  10.508  1.00  0.93           N  
ATOM   3658  CD2 HIS A 238     -13.940 -24.124   9.190  1.00  0.93           C  
ATOM   3659  CE1 HIS A 238     -12.457 -25.623   9.799  1.00  0.93           C  
ATOM   3660  NE2 HIS A 238     -13.484 -25.405   8.995  1.00  0.93           N  
ATOM   3661  H   HIS A 238     -15.554 -22.430  11.760  1.00  0.93           H  
ATOM   3662  HA  HIS A 238     -12.823 -22.857  12.732  1.00  0.93           H  
ATOM   3663 1HB  HIS A 238     -13.924 -21.585  10.210  1.00  0.93           H  
ATOM   3664 2HB  HIS A 238     -12.205 -21.713  10.559  1.00  0.93           H  
ATOM   3665  HD2 HIS A 238     -14.767 -23.644   8.675  1.00  0.93           H  
ATOM   3666  HE1 HIS A 238     -11.889 -26.540   9.868  1.00  0.93           H  
ATOM   3667  HE2 HIS A 238     -13.872 -26.064   8.339  1.00  0.93           H  
ATOM   3668  N   ASN A 239     -13.969 -19.764  12.648  1.00  0.91           N  
ATOM   3669  CA  ASN A 239     -13.573 -18.397  12.960  1.00  0.91           C  
ATOM   3670  C   ASN A 239     -14.111 -17.891  14.301  1.00  0.91           C  
ATOM   3671  O   ASN A 239     -13.356 -17.405  15.163  1.00  0.91           O  
ATOM   3672  CB  ASN A 239     -14.083 -17.501  11.835  1.00  0.91           C  
ATOM   3673  CG  ASN A 239     -13.452 -17.859  10.470  1.00  0.91           C  
ATOM   3674  OD1 ASN A 239     -12.265 -18.184  10.406  1.00  0.91           O  
ATOM   3675  ND2 ASN A 239     -14.237 -17.835   9.411  1.00  0.91           N  
ATOM   3676  H   ASN A 239     -14.922 -19.927  12.323  1.00  0.91           H  
ATOM   3677  HA  ASN A 239     -12.483 -18.350  13.000  1.00  0.91           H  
ATOM   3678 1HB  ASN A 239     -15.167 -17.610  11.747  1.00  0.91           H  
ATOM   3679 2HB  ASN A 239     -13.890 -16.462  12.072  1.00  0.91           H  
ATOM   3680 1HD2 ASN A 239     -13.875 -18.114   8.498  1.00  0.91           H  
ATOM   3681 2HD2 ASN A 239     -15.227 -17.564   9.504  1.00  0.91           H  
ATOM   3682  N   ARG A 240     -15.410 -18.065  14.505  1.00  0.88           N  
ATOM   3683  CA  ARG A 240     -16.057 -17.522  15.693  1.00  0.88           C  
ATOM   3684  C   ARG A 240     -15.818 -18.357  16.938  1.00  0.88           C  
ATOM   3685  O   ARG A 240     -15.874 -17.852  18.057  1.00  0.88           O  
ATOM   3686  CB  ARG A 240     -17.525 -17.375  15.438  1.00  0.88           C  
ATOM   3687  CG  ARG A 240     -17.855 -16.335  14.404  1.00  0.88           C  
ATOM   3688  CD  ARG A 240     -19.292 -16.249  14.154  1.00  0.88           C  
ATOM   3689  NE  ARG A 240     -19.588 -15.295  13.115  1.00  0.88           N  
ATOM   3690  CZ  ARG A 240     -19.803 -13.981  13.314  1.00  0.88           C  
ATOM   3691  NH1 ARG A 240     -19.769 -13.481  14.536  1.00  0.88           N  
ATOM   3692  NH2 ARG A 240     -20.053 -13.197  12.281  1.00  0.88           N  
ATOM   3693  H   ARG A 240     -15.970 -18.531  13.785  1.00  0.88           H  
ATOM   3694  HA  ARG A 240     -15.662 -16.528  15.860  1.00  0.88           H  
ATOM   3695 1HB  ARG A 240     -17.914 -18.306  15.156  1.00  0.88           H  
ATOM   3696 2HB  ARG A 240     -18.018 -17.091  16.357  1.00  0.88           H  
ATOM   3697 1HG  ARG A 240     -17.503 -15.358  14.748  1.00  0.88           H  
ATOM   3698 2HG  ARG A 240     -17.364 -16.592  13.459  1.00  0.88           H  
ATOM   3699 1HD  ARG A 240     -19.655 -17.221  13.829  1.00  0.88           H  
ATOM   3700 2HD  ARG A 240     -19.808 -15.945  15.068  1.00  0.88           H  
ATOM   3701  HE  ARG A 240     -19.579 -15.649  12.146  1.00  0.88           H  
ATOM   3702 1HH1 ARG A 240     -19.572 -14.088  15.335  1.00  0.88           H  
ATOM   3703 2HH1 ARG A 240     -19.926 -12.496  14.684  1.00  0.88           H  
ATOM   3704 1HH2 ARG A 240     -20.082 -13.587  11.346  1.00  0.88           H  
ATOM   3705 2HH2 ARG A 240     -20.215 -12.213  12.419  1.00  0.88           H  
ATOM   3706  N   PHE A 241     -15.465 -19.622  16.746  1.00  0.85           N  
ATOM   3707  CA  PHE A 241     -15.211 -20.540  17.850  1.00  0.85           C  
ATOM   3708  C   PHE A 241     -14.232 -19.924  18.832  1.00  0.85           C  
ATOM   3709  O   PHE A 241     -14.352 -20.111  20.038  1.00  0.85           O  
ATOM   3710  CB  PHE A 241     -14.605 -21.849  17.398  1.00  0.85           C  
ATOM   3711  CG  PHE A 241     -14.476 -22.803  18.523  1.00  0.85           C  
ATOM   3712  CD1 PHE A 241     -15.446 -23.742  18.729  1.00  0.85           C  
ATOM   3713  CD2 PHE A 241     -13.455 -22.708  19.430  1.00  0.85           C  
ATOM   3714  CE1 PHE A 241     -15.387 -24.607  19.786  1.00  0.85           C  
ATOM   3715  CE2 PHE A 241     -13.395 -23.550  20.494  1.00  0.85           C  
ATOM   3716  CZ  PHE A 241     -14.351 -24.513  20.678  1.00  0.85           C  
ATOM   3717  H   PHE A 241     -15.426 -19.981  15.799  1.00  0.85           H  
ATOM   3718  HA  PHE A 241     -16.146 -20.746  18.364  1.00  0.85           H  
ATOM   3719 1HB  PHE A 241     -15.252 -22.293  16.651  1.00  0.85           H  
ATOM   3720 2HB  PHE A 241     -13.627 -21.688  16.948  1.00  0.85           H  
ATOM   3721  HD1 PHE A 241     -16.254 -23.791  18.025  1.00  0.85           H  
ATOM   3722  HD2 PHE A 241     -12.701 -21.943  19.300  1.00  0.85           H  
ATOM   3723  HE1 PHE A 241     -16.164 -25.355  19.915  1.00  0.85           H  
ATOM   3724  HE2 PHE A 241     -12.599 -23.442  21.207  1.00  0.85           H  
ATOM   3725  HZ  PHE A 241     -14.294 -25.185  21.532  1.00  0.85           H  
ATOM   3726  N   PHE A 242     -13.197 -19.273  18.296  1.00  0.83           N  
ATOM   3727  CA  PHE A 242     -12.178 -18.644  19.117  1.00  0.83           C  
ATOM   3728  C   PHE A 242     -12.463 -17.136  19.308  1.00  0.83           C  
ATOM   3729  O   PHE A 242     -12.330 -16.615  20.419  1.00  0.83           O  
ATOM   3730  CB  PHE A 242     -10.818 -18.891  18.476  1.00  0.83           C  
ATOM   3731  CG  PHE A 242     -10.437 -20.375  18.447  1.00  0.83           C  
ATOM   3732  CD1 PHE A 242     -10.627 -21.140  17.301  1.00  0.83           C  
ATOM   3733  CD2 PHE A 242      -9.901 -21.002  19.560  1.00  0.83           C  
ATOM   3734  CE1 PHE A 242     -10.296 -22.486  17.291  1.00  0.83           C  
ATOM   3735  CE2 PHE A 242      -9.565 -22.337  19.550  1.00  0.83           C  
ATOM   3736  CZ  PHE A 242      -9.763 -23.082  18.417  1.00  0.83           C  
ATOM   3737  H   PHE A 242     -13.155 -19.185  17.289  1.00  0.83           H  
ATOM   3738  HA  PHE A 242     -12.186 -19.116  20.099  1.00  0.83           H  
ATOM   3739 1HB  PHE A 242     -10.814 -18.507  17.454  1.00  0.83           H  
ATOM   3740 2HB  PHE A 242     -10.060 -18.354  19.039  1.00  0.83           H  
ATOM   3741  HD1 PHE A 242     -11.050 -20.675  16.404  1.00  0.83           H  
ATOM   3742  HD2 PHE A 242      -9.738 -20.437  20.448  1.00  0.83           H  
ATOM   3743  HE1 PHE A 242     -10.457 -23.076  16.388  1.00  0.83           H  
ATOM   3744  HE2 PHE A 242      -9.141 -22.796  20.446  1.00  0.83           H  
ATOM   3745  HZ  PHE A 242      -9.501 -24.138  18.407  1.00  0.83           H  
ATOM   3746  N   LEU A 243     -12.928 -16.439  18.263  1.00  0.82           N  
ATOM   3747  CA  LEU A 243     -13.204 -15.003  18.394  1.00  0.82           C  
ATOM   3748  C   LEU A 243     -14.278 -14.711  19.462  1.00  0.82           C  
ATOM   3749  O   LEU A 243     -14.089 -13.866  20.346  1.00  0.82           O  
ATOM   3750  CB  LEU A 243     -13.673 -14.429  17.050  1.00  0.82           C  
ATOM   3751  CG  LEU A 243     -13.860 -12.879  16.934  1.00  0.82           C  
ATOM   3752  CD1 LEU A 243     -13.813 -12.489  15.466  1.00  0.82           C  
ATOM   3753  CD2 LEU A 243     -15.181 -12.450  17.560  1.00  0.82           C  
ATOM   3754  H   LEU A 243     -13.074 -16.880  17.353  1.00  0.82           H  
ATOM   3755  HA  LEU A 243     -12.280 -14.504  18.688  1.00  0.82           H  
ATOM   3756 1HB  LEU A 243     -12.980 -14.748  16.275  1.00  0.82           H  
ATOM   3757 2HB  LEU A 243     -14.637 -14.857  16.836  1.00  0.82           H  
ATOM   3758  HG  LEU A 243     -13.064 -12.383  17.433  1.00  0.82           H  
ATOM   3759 1HD1 LEU A 243     -13.937 -11.428  15.357  1.00  0.82           H  
ATOM   3760 2HD1 LEU A 243     -12.873 -12.775  15.050  1.00  0.82           H  
ATOM   3761 3HD1 LEU A 243     -14.620 -12.992  14.928  1.00  0.82           H  
ATOM   3762 1HD2 LEU A 243     -15.293 -11.367  17.463  1.00  0.82           H  
ATOM   3763 2HD2 LEU A 243     -16.012 -12.949  17.051  1.00  0.82           H  
ATOM   3764 3HD2 LEU A 243     -15.198 -12.717  18.613  1.00  0.82           H  
ATOM   3765  N   ASP A 244     -15.431 -15.384  19.365  1.00  0.82           N  
ATOM   3766  CA  ASP A 244     -16.534 -15.106  20.272  1.00  0.82           C  
ATOM   3767  C   ASP A 244     -16.242 -15.282  21.772  1.00  0.82           C  
ATOM   3768  O   ASP A 244     -16.790 -14.506  22.544  1.00  0.82           O  
ATOM   3769  CB  ASP A 244     -17.799 -15.861  19.864  1.00  0.82           C  
ATOM   3770  CG  ASP A 244     -18.469 -15.265  18.587  1.00  0.82           C  
ATOM   3771  OD1 ASP A 244     -18.097 -14.186  18.195  1.00  0.82           O  
ATOM   3772  OD2 ASP A 244     -19.343 -15.892  18.022  1.00  0.82           O  
ATOM   3773  H   ASP A 244     -15.548 -16.117  18.672  1.00  0.82           H  
ATOM   3774  HA  ASP A 244     -16.786 -14.055  20.138  1.00  0.82           H  
ATOM   3775 1HB  ASP A 244     -17.550 -16.881  19.665  1.00  0.82           H  
ATOM   3776 2HB  ASP A 244     -18.520 -15.847  20.678  1.00  0.82           H  
ATOM   3777  N   PRO A 245     -15.541 -16.320  22.275  1.00  0.84           N  
ATOM   3778  CA  PRO A 245     -15.132 -16.397  23.666  1.00  0.84           C  
ATOM   3779  C   PRO A 245     -14.011 -15.428  24.056  1.00  0.84           C  
ATOM   3780  O   PRO A 245     -13.872 -15.124  25.235  1.00  0.84           O  
ATOM   3781  CB  PRO A 245     -14.728 -17.865  23.821  1.00  0.84           C  
ATOM   3782  CG  PRO A 245     -14.344 -18.285  22.461  1.00  0.84           C  
ATOM   3783  CD  PRO A 245     -15.299 -17.550  21.531  1.00  0.84           C  
ATOM   3784  HA  PRO A 245     -15.999 -16.198  24.293  1.00  0.84           H  
ATOM   3785 1HB  PRO A 245     -13.925 -17.960  24.537  1.00  0.84           H  
ATOM   3786 2HB  PRO A 245     -15.570 -18.453  24.209  1.00  0.84           H  
ATOM   3787 1HG  PRO A 245     -13.296 -18.026  22.272  1.00  0.84           H  
ATOM   3788 2HG  PRO A 245     -14.413 -19.357  22.364  1.00  0.84           H  
ATOM   3789 1HD  PRO A 245     -14.814 -17.414  20.603  1.00  0.84           H  
ATOM   3790 2HD  PRO A 245     -16.225 -18.108  21.416  1.00  0.84           H  
ATOM   3791  N   ILE A 246     -13.234 -14.899  23.090  1.00  0.90           N  
ATOM   3792  CA  ILE A 246     -12.141 -13.979  23.455  1.00  0.90           C  
ATOM   3793  C   ILE A 246     -12.503 -12.506  23.369  1.00  0.90           C  
ATOM   3794  O   ILE A 246     -12.208 -11.716  24.263  1.00  0.90           O  
ATOM   3795  CB  ILE A 246     -10.916 -14.162  22.558  1.00  0.90           C  
ATOM   3796  CG1 ILE A 246     -10.347 -15.503  22.701  1.00  0.90           C  
ATOM   3797  CG2 ILE A 246      -9.858 -13.157  22.943  1.00  0.90           C  
ATOM   3798  CD1 ILE A 246      -9.316 -15.741  21.682  1.00  0.90           C  
ATOM   3799  H   ILE A 246     -13.327 -15.181  22.112  1.00  0.90           H  
ATOM   3800  HA  ILE A 246     -11.849 -14.172  24.475  1.00  0.90           H  
ATOM   3801  HB  ILE A 246     -11.205 -14.030  21.515  1.00  0.90           H  
ATOM   3802 1HG1 ILE A 246      -9.898 -15.606  23.686  1.00  0.90           H  
ATOM   3803 2HG1 ILE A 246     -11.136 -16.240  22.596  1.00  0.90           H  
ATOM   3804 1HG2 ILE A 246      -8.992 -13.292  22.304  1.00  0.90           H  
ATOM   3805 2HG2 ILE A 246     -10.232 -12.149  22.838  1.00  0.90           H  
ATOM   3806 3HG2 ILE A 246      -9.586 -13.324  23.981  1.00  0.90           H  
ATOM   3807 1HD1 ILE A 246      -8.892 -16.719  21.786  1.00  0.90           H  
ATOM   3808 2HD1 ILE A 246      -9.762 -15.645  20.698  1.00  0.90           H  
ATOM   3809 3HD1 ILE A 246      -8.545 -14.999  21.813  1.00  0.90           H  
ATOM   3810  N   LEU A 247     -13.056 -12.128  22.240  1.00  0.97           N  
ATOM   3811  CA  LEU A 247     -13.403 -10.755  21.953  1.00  0.97           C  
ATOM   3812  C   LEU A 247     -14.868 -10.520  22.278  1.00  0.97           C  
ATOM   3813  O   LEU A 247     -15.285  -9.400  22.591  1.00  0.97           O  
ATOM   3814  CB  LEU A 247     -12.989 -10.514  20.518  1.00  0.97           C  
ATOM   3815  CG  LEU A 247     -11.445 -10.717  20.390  1.00  0.97           C  
ATOM   3816  CD1 LEU A 247     -10.987 -10.648  19.028  1.00  0.97           C  
ATOM   3817  CD2 LEU A 247     -10.763  -9.631  21.202  1.00  0.97           C  
ATOM   3818  H   LEU A 247     -13.264 -12.828  21.541  1.00  0.97           H  
ATOM   3819  HA  LEU A 247     -12.810 -10.106  22.593  1.00  0.97           H  
ATOM   3820 1HB  LEU A 247     -13.493 -11.229  19.871  1.00  0.97           H  
ATOM   3821 2HB  LEU A 247     -13.249  -9.499  20.217  1.00  0.97           H  
ATOM   3822  HG  LEU A 247     -11.181 -11.689  20.766  1.00  0.97           H  
ATOM   3823 1HD1 LEU A 247      -9.910 -10.787  19.013  1.00  0.97           H  
ATOM   3824 2HD1 LEU A 247     -11.449 -11.412  18.446  1.00  0.97           H  
ATOM   3825 3HD1 LEU A 247     -11.229  -9.706  18.641  1.00  0.97           H  
ATOM   3826 1HD2 LEU A 247      -9.698  -9.751  21.141  1.00  0.97           H  
ATOM   3827 2HD2 LEU A 247     -11.033  -8.666  20.802  1.00  0.97           H  
ATOM   3828 3HD2 LEU A 247     -11.076  -9.694  22.246  1.00  0.97           H  
ATOM   3829  N   GLY A 248     -15.633 -11.604  22.228  1.00  1.05           N  
ATOM   3830  CA  GLY A 248     -17.038 -11.602  22.598  1.00  1.05           C  
ATOM   3831  C   GLY A 248     -17.126 -12.114  24.042  1.00  1.05           C  
ATOM   3832  O   GLY A 248     -16.197 -11.915  24.824  1.00  1.05           O  
ATOM   3833  H   GLY A 248     -15.216 -12.476  21.906  1.00  1.05           H  
ATOM   3834 1HA  GLY A 248     -17.446 -10.594  22.530  1.00  1.05           H  
ATOM   3835 2HA  GLY A 248     -17.609 -12.242  21.927  1.00  1.05           H  
ATOM   3836  N   LYS A 249     -18.251 -12.734  24.409  1.00  1.15           N  
ATOM   3837  CA  LYS A 249     -18.452 -13.204  25.782  1.00  1.15           C  
ATOM   3838  C   LYS A 249     -18.668 -14.718  25.954  1.00  1.15           C  
ATOM   3839  O   LYS A 249     -19.126 -15.150  27.014  1.00  1.15           O  
ATOM   3840  CB  LYS A 249     -19.633 -12.476  26.408  1.00  1.15           C  
ATOM   3841  CG  LYS A 249     -19.497 -10.946  26.500  1.00  1.15           C  
ATOM   3842  CD  LYS A 249     -18.377 -10.520  27.450  1.00  1.15           C  
ATOM   3843  CE  LYS A 249     -18.346  -9.002  27.616  1.00  1.15           C  
ATOM   3844  NZ  LYS A 249     -17.250  -8.555  28.520  1.00  1.15           N  
ATOM   3845  H   LYS A 249     -18.975 -12.884  23.722  1.00  1.15           H  
ATOM   3846  HA  LYS A 249     -17.559 -12.949  26.355  1.00  1.15           H  
ATOM   3847 1HB  LYS A 249     -20.533 -12.695  25.833  1.00  1.15           H  
ATOM   3848 2HB  LYS A 249     -19.795 -12.855  27.417  1.00  1.15           H  
ATOM   3849 1HG  LYS A 249     -19.290 -10.537  25.511  1.00  1.15           H  
ATOM   3850 2HG  LYS A 249     -20.436 -10.523  26.856  1.00  1.15           H  
ATOM   3851 1HD  LYS A 249     -18.525 -10.985  28.425  1.00  1.15           H  
ATOM   3852 2HD  LYS A 249     -17.413 -10.851  27.050  1.00  1.15           H  
ATOM   3853 1HE  LYS A 249     -18.207  -8.541  26.638  1.00  1.15           H  
ATOM   3854 2HE  LYS A 249     -19.300  -8.673  28.029  1.00  1.15           H  
ATOM   3855 1HZ  LYS A 249     -17.269  -7.549  28.601  1.00  1.15           H  
ATOM   3856 2HZ  LYS A 249     -17.373  -8.969  29.434  1.00  1.15           H  
ATOM   3857 3HZ  LYS A 249     -16.363  -8.848  28.134  1.00  1.15           H  
ATOM   3858  N   GLY A 250     -18.407 -15.527  24.930  1.00  1.27           N  
ATOM   3859  CA  GLY A 250     -18.650 -16.975  25.084  1.00  1.27           C  
ATOM   3860  C   GLY A 250     -18.637 -17.765  23.777  1.00  1.27           C  
ATOM   3861  O   GLY A 250     -18.471 -17.206  22.702  1.00  1.27           O  
ATOM   3862  H   GLY A 250     -17.994 -15.149  24.075  1.00  1.27           H  
ATOM   3863 1HA  GLY A 250     -17.890 -17.383  25.749  1.00  1.27           H  
ATOM   3864 2HA  GLY A 250     -19.608 -17.124  25.580  1.00  1.27           H  
ATOM   3865  N   TYR A 251     -18.816 -19.080  23.869  1.00  1.41           N  
ATOM   3866  CA  TYR A 251     -18.782 -19.928  22.678  1.00  1.41           C  
ATOM   3867  C   TYR A 251     -20.054 -19.863  21.820  1.00  1.41           C  
ATOM   3868  O   TYR A 251     -21.138 -19.649  22.362  1.00  1.41           O  
ATOM   3869  CB  TYR A 251     -18.590 -21.386  23.060  1.00  1.41           C  
ATOM   3870  CG  TYR A 251     -17.260 -21.700  23.562  1.00  1.41           C  
ATOM   3871  CD1 TYR A 251     -17.094 -22.015  24.884  1.00  1.41           C  
ATOM   3872  CD2 TYR A 251     -16.186 -21.671  22.709  1.00  1.41           C  
ATOM   3873  CE1 TYR A 251     -15.848 -22.312  25.350  1.00  1.41           C  
ATOM   3874  CE2 TYR A 251     -14.952 -21.962  23.189  1.00  1.41           C  
ATOM   3875  CZ  TYR A 251     -14.787 -22.282  24.503  1.00  1.41           C  
ATOM   3876  OH  TYR A 251     -13.562 -22.565  24.977  1.00  1.41           O  
ATOM   3877  H   TYR A 251     -18.963 -19.497  24.777  1.00  1.41           H  
ATOM   3878  HA  TYR A 251     -17.917 -19.621  22.112  1.00  1.41           H  
ATOM   3879 1HB  TYR A 251     -19.316 -21.660  23.827  1.00  1.41           H  
ATOM   3880 2HB  TYR A 251     -18.789 -22.009  22.191  1.00  1.41           H  
ATOM   3881  HD1 TYR A 251     -17.951 -22.033  25.558  1.00  1.41           H  
ATOM   3882  HD2 TYR A 251     -16.316 -21.412  21.654  1.00  1.41           H  
ATOM   3883  HE1 TYR A 251     -15.693 -22.566  26.393  1.00  1.41           H  
ATOM   3884  HE2 TYR A 251     -14.101 -21.932  22.527  1.00  1.41           H  
ATOM   3885  HH  TYR A 251     -13.612 -22.827  25.916  1.00  1.41           H  
ATOM   3886  N   PRO A 252     -19.946 -20.012  20.482  1.00  1.58           N  
ATOM   3887  CA  PRO A 252     -21.033 -20.259  19.553  1.00  1.58           C  
ATOM   3888  C   PRO A 252     -21.688 -21.587  19.905  1.00  1.58           C  
ATOM   3889  O   PRO A 252     -21.012 -22.490  20.392  1.00  1.58           O  
ATOM   3890  CB  PRO A 252     -20.327 -20.332  18.196  1.00  1.58           C  
ATOM   3891  CG  PRO A 252     -19.051 -19.583  18.377  1.00  1.58           C  
ATOM   3892  CD  PRO A 252     -18.643 -19.843  19.813  1.00  1.58           C  
ATOM   3893  HA  PRO A 252     -21.753 -19.430  19.599  1.00  1.58           H  
ATOM   3894 1HB  PRO A 252     -20.159 -21.359  17.920  1.00  1.58           H  
ATOM   3895 2HB  PRO A 252     -20.963 -19.891  17.418  1.00  1.58           H  
ATOM   3896 1HG  PRO A 252     -18.311 -19.936  17.645  1.00  1.58           H  
ATOM   3897 2HG  PRO A 252     -19.205 -18.506  18.177  1.00  1.58           H  
ATOM   3898 1HD  PRO A 252     -18.031 -20.753  19.898  1.00  1.58           H  
ATOM   3899 2HD  PRO A 252     -18.127 -18.951  20.151  1.00  1.58           H  
ATOM   3900  N   GLU A 253     -22.976 -21.740  19.625  1.00  1.80           N  
ATOM   3901  CA  GLU A 253     -23.638 -23.019  19.891  1.00  1.80           C  
ATOM   3902  C   GLU A 253     -23.275 -24.120  18.883  1.00  1.80           C  
ATOM   3903  O   GLU A 253     -22.934 -25.237  19.273  1.00  1.80           O  
ATOM   3904  CB  GLU A 253     -25.158 -22.830  19.903  1.00  1.80           C  
ATOM   3905  CG  GLU A 253     -25.951 -24.091  20.232  1.00  1.80           C  
ATOM   3906  CD  GLU A 253     -27.450 -23.855  20.308  1.00  1.80           C  
ATOM   3907  OE1 GLU A 253     -27.873 -22.739  20.116  1.00  1.80           O  
ATOM   3908  OE2 GLU A 253     -28.170 -24.804  20.526  1.00  1.80           O  
ATOM   3909  H   GLU A 253     -23.506 -20.971  19.242  1.00  1.80           H  
ATOM   3910  HA  GLU A 253     -23.327 -23.358  20.879  1.00  1.80           H  
ATOM   3911 1HB  GLU A 253     -25.424 -22.065  20.634  1.00  1.80           H  
ATOM   3912 2HB  GLU A 253     -25.488 -22.480  18.926  1.00  1.80           H  
ATOM   3913 1HG  GLU A 253     -25.750 -24.831  19.459  1.00  1.80           H  
ATOM   3914 2HG  GLU A 253     -25.598 -24.495  21.180  1.00  1.80           H  
ATOM   3915  N   SER A 254     -23.339 -23.805  17.581  1.00  2.06           N  
ATOM   3916  CA  SER A 254     -23.134 -24.812  16.524  1.00  2.06           C  
ATOM   3917  C   SER A 254     -21.993 -25.839  16.707  1.00  2.06           C  
ATOM   3918  O   SER A 254     -22.262 -27.038  16.576  1.00  2.06           O  
ATOM   3919  CB  SER A 254     -23.133 -24.186  15.139  1.00  2.06           C  
ATOM   3920  OG  SER A 254     -24.434 -23.728  14.821  1.00  2.06           O  
ATOM   3921  H   SER A 254     -23.583 -22.859  17.327  1.00  2.06           H  
ATOM   3922  HA  SER A 254     -24.028 -25.395  16.499  1.00  2.06           H  
ATOM   3923 1HB  SER A 254     -22.443 -23.362  15.081  1.00  2.06           H  
ATOM   3924 2HB  SER A 254     -22.816 -24.928  14.406  1.00  2.06           H  
ATOM   3925  HG  SER A 254     -24.400 -23.440  13.897  1.00  2.06           H  
ATOM   3926  N   PRO A 255     -20.741 -25.453  17.038  1.00  2.37           N  
ATOM   3927  CA  PRO A 255     -19.593 -26.337  17.200  1.00  2.37           C  
ATOM   3928  C   PRO A 255     -19.808 -27.431  18.248  1.00  2.37           C  
ATOM   3929  O   PRO A 255     -19.099 -28.437  18.255  1.00  2.37           O  
ATOM   3930  CB  PRO A 255     -18.503 -25.369  17.658  1.00  2.37           C  
ATOM   3931  CG  PRO A 255     -18.944 -24.026  17.134  1.00  2.37           C  
ATOM   3932  CD  PRO A 255     -20.412 -24.044  17.278  1.00  2.37           C  
ATOM   3933  HA  PRO A 255     -19.345 -26.781  16.224  1.00  2.37           H  
ATOM   3934 1HB  PRO A 255     -18.440 -25.390  18.756  1.00  2.37           H  
ATOM   3935 2HB  PRO A 255     -17.525 -25.688  17.278  1.00  2.37           H  
ATOM   3936 1HG  PRO A 255     -18.482 -23.210  17.711  1.00  2.37           H  
ATOM   3937 2HG  PRO A 255     -18.647 -23.891  16.099  1.00  2.37           H  
ATOM   3938 1HD  PRO A 255     -20.643 -23.777  18.302  1.00  2.37           H  
ATOM   3939 2HD  PRO A 255     -20.845 -23.372  16.562  1.00  2.37           H  
ATOM   3940  N   PHE A 256     -20.758 -27.213  19.160  1.00  2.69           N  
ATOM   3941  CA  PHE A 256     -21.050 -28.148  20.227  1.00  2.69           C  
ATOM   3942  C   PHE A 256     -22.427 -28.820  20.121  1.00  2.69           C  
ATOM   3943  O   PHE A 256     -22.879 -29.448  21.077  1.00  2.69           O  
ATOM   3944  CB  PHE A 256     -20.950 -27.412  21.548  1.00  2.69           C  
ATOM   3945  CG  PHE A 256     -19.563 -26.894  21.888  1.00  2.69           C  
ATOM   3946  CD1 PHE A 256     -19.242 -25.547  21.742  1.00  2.69           C  
ATOM   3947  CD2 PHE A 256     -18.591 -27.747  22.397  1.00  2.69           C  
ATOM   3948  CE1 PHE A 256     -17.992 -25.087  22.103  1.00  2.69           C  
ATOM   3949  CE2 PHE A 256     -17.355 -27.275  22.767  1.00  2.69           C  
ATOM   3950  CZ  PHE A 256     -17.055 -25.948  22.624  1.00  2.69           C  
ATOM   3951  H   PHE A 256     -21.346 -26.381  19.118  1.00  2.69           H  
ATOM   3952  HA  PHE A 256     -20.293 -28.928  20.213  1.00  2.69           H  
ATOM   3953 1HB  PHE A 256     -21.633 -26.556  21.523  1.00  2.69           H  
ATOM   3954 2HB  PHE A 256     -21.280 -28.067  22.347  1.00  2.69           H  
ATOM   3955  HD1 PHE A 256     -19.993 -24.852  21.341  1.00  2.69           H  
ATOM   3956  HD2 PHE A 256     -18.818 -28.810  22.520  1.00  2.69           H  
ATOM   3957  HE1 PHE A 256     -17.749 -24.043  21.984  1.00  2.69           H  
ATOM   3958  HE2 PHE A 256     -16.623 -27.957  23.182  1.00  2.69           H  
ATOM   3959  HZ  PHE A 256     -16.079 -25.576  22.923  1.00  2.69           H  
ATOM   3960  N   ARG A 257     -23.119 -28.691  18.983  1.00  2.94           N  
ATOM   3961  CA  ARG A 257     -24.445 -29.321  18.869  1.00  2.94           C  
ATOM   3962  C   ARG A 257     -24.427 -30.856  18.908  1.00  2.94           C  
ATOM   3963  O   ARG A 257     -25.343 -31.469  19.460  1.00  2.94           O  
ATOM   3964  CB  ARG A 257     -25.159 -28.862  17.609  1.00  2.94           C  
ATOM   3965  CG  ARG A 257     -25.652 -27.430  17.661  1.00  2.94           C  
ATOM   3966  CD  ARG A 257     -26.332 -27.007  16.370  1.00  2.94           C  
ATOM   3967  NE  ARG A 257     -26.652 -25.566  16.346  1.00  2.94           N  
ATOM   3968  CZ  ARG A 257     -27.713 -25.010  16.959  1.00  2.94           C  
ATOM   3969  NH1 ARG A 257     -28.544 -25.764  17.643  1.00  2.94           N  
ATOM   3970  NH2 ARG A 257     -27.919 -23.705  16.892  1.00  2.94           N  
ATOM   3971  H   ARG A 257     -22.740 -28.152  18.203  1.00  2.94           H  
ATOM   3972  HA  ARG A 257     -25.041 -28.976  19.714  1.00  2.94           H  
ATOM   3973 1HB  ARG A 257     -24.476 -28.942  16.763  1.00  2.94           H  
ATOM   3974 2HB  ARG A 257     -26.009 -29.514  17.408  1.00  2.94           H  
ATOM   3975 1HG  ARG A 257     -26.394 -27.348  18.457  1.00  2.94           H  
ATOM   3976 2HG  ARG A 257     -24.826 -26.790  17.906  1.00  2.94           H  
ATOM   3977 1HD  ARG A 257     -25.664 -27.218  15.534  1.00  2.94           H  
ATOM   3978 2HD  ARG A 257     -27.257 -27.564  16.244  1.00  2.94           H  
ATOM   3979  HE  ARG A 257     -26.009 -24.940  15.830  1.00  2.94           H  
ATOM   3980 1HH1 ARG A 257     -28.389 -26.755  17.713  1.00  2.94           H  
ATOM   3981 2HH1 ARG A 257     -29.323 -25.338  18.130  1.00  2.94           H  
ATOM   3982 1HH2 ARG A 257     -27.287 -23.112  16.379  1.00  2.94           H  
ATOM   3983 2HH2 ARG A 257     -28.706 -23.298  17.379  1.00  2.94           H  
ATOM   3984  N   ASP A 258     -23.398 -31.463  18.311  1.00  3.04           N  
ATOM   3985  CA  ASP A 258     -23.268 -32.919  18.254  1.00  3.04           C  
ATOM   3986  C   ASP A 258     -22.248 -33.540  19.254  1.00  3.04           C  
ATOM   3987  O   ASP A 258     -22.600 -34.514  19.921  1.00  3.04           O  
ATOM   3988  CB  ASP A 258     -22.970 -33.372  16.813  1.00  3.04           C  
ATOM   3989  CG  ASP A 258     -24.124 -33.094  15.853  1.00  3.04           C  
ATOM   3990  OD1 ASP A 258     -25.223 -33.503  16.127  1.00  3.04           O  
ATOM   3991  OD2 ASP A 258     -23.888 -32.449  14.858  1.00  3.04           O  
ATOM   3992  H   ASP A 258     -22.696 -30.882  17.882  1.00  3.04           H  
ATOM   3993  HA  ASP A 258     -24.242 -33.338  18.510  1.00  3.04           H  
ATOM   3994 1HB  ASP A 258     -22.110 -32.869  16.417  1.00  3.04           H  
ATOM   3995 2HB  ASP A 258     -22.756 -34.443  16.805  1.00  3.04           H  
ATOM   3996  N   PRO A 259     -20.977 -33.071  19.358  1.00  2.95           N  
ATOM   3997  CA  PRO A 259     -19.979 -33.596  20.272  1.00  2.95           C  
ATOM   3998  C   PRO A 259     -20.328 -33.105  21.667  1.00  2.95           C  
ATOM   3999  O   PRO A 259     -21.158 -32.212  21.793  1.00  2.95           O  
ATOM   4000  CB  PRO A 259     -18.679 -33.002  19.749  1.00  2.95           C  
ATOM   4001  CG  PRO A 259     -19.098 -31.706  19.143  1.00  2.95           C  
ATOM   4002  CD  PRO A 259     -20.452 -31.951  18.536  1.00  2.95           C  
ATOM   4003  HA  PRO A 259     -19.991 -34.689  20.193  1.00  2.95           H  
ATOM   4004 1HB  PRO A 259     -17.968 -32.855  20.573  1.00  2.95           H  
ATOM   4005 2HB  PRO A 259     -18.209 -33.688  19.039  1.00  2.95           H  
ATOM   4006 1HG  PRO A 259     -19.125 -30.936  19.925  1.00  2.95           H  
ATOM   4007 2HG  PRO A 259     -18.379 -31.366  18.402  1.00  2.95           H  
ATOM   4008 1HD  PRO A 259     -20.986 -31.026  18.678  1.00  2.95           H  
ATOM   4009 2HD  PRO A 259     -20.325 -32.227  17.488  1.00  2.95           H  
ATOM   4010  N   PRO A 260     -19.748 -33.656  22.730  1.00  2.71           N  
ATOM   4011  CA  PRO A 260     -19.940 -33.179  24.077  1.00  2.71           C  
ATOM   4012  C   PRO A 260     -19.581 -31.687  24.140  1.00  2.71           C  
ATOM   4013  O   PRO A 260     -18.636 -31.261  23.478  1.00  2.71           O  
ATOM   4014  CB  PRO A 260     -18.960 -34.054  24.869  1.00  2.71           C  
ATOM   4015  CG  PRO A 260     -18.843 -35.319  24.042  1.00  2.71           C  
ATOM   4016  CD  PRO A 260     -18.900 -34.852  22.610  1.00  2.71           C  
ATOM   4017  HA  PRO A 260     -20.978 -33.384  24.350  1.00  2.71           H  
ATOM   4018 1HB  PRO A 260     -17.995 -33.541  24.989  1.00  2.71           H  
ATOM   4019 2HB  PRO A 260     -19.348 -34.251  25.879  1.00  2.71           H  
ATOM   4020 1HG  PRO A 260     -17.911 -35.846  24.274  1.00  2.71           H  
ATOM   4021 2HG  PRO A 260     -19.659 -36.008  24.293  1.00  2.71           H  
ATOM   4022 1HD  PRO A 260     -17.895 -34.594  22.249  1.00  2.71           H  
ATOM   4023 2HD  PRO A 260     -19.374 -35.637  22.017  1.00  2.71           H  
ATOM   4024  N   PRO A 261     -20.258 -30.909  25.010  1.00  2.38           N  
ATOM   4025  CA  PRO A 261     -20.112 -29.475  25.220  1.00  2.38           C  
ATOM   4026  C   PRO A 261     -18.811 -29.060  25.884  1.00  2.38           C  
ATOM   4027  O   PRO A 261     -18.491 -27.875  25.903  1.00  2.38           O  
ATOM   4028  CB  PRO A 261     -21.283 -29.150  26.146  1.00  2.38           C  
ATOM   4029  CG  PRO A 261     -21.560 -30.433  26.881  1.00  2.38           C  
ATOM   4030  CD  PRO A 261     -21.280 -31.524  25.879  1.00  2.38           C  
ATOM   4031  HA  PRO A 261     -20.243 -28.959  24.268  1.00  2.38           H  
ATOM   4032 1HB  PRO A 261     -20.997 -28.328  26.824  1.00  2.38           H  
ATOM   4033 2HB  PRO A 261     -22.139 -28.798  25.553  1.00  2.38           H  
ATOM   4034 1HG  PRO A 261     -20.910 -30.491  27.769  1.00  2.38           H  
ATOM   4035 2HG  PRO A 261     -22.598 -30.442  27.247  1.00  2.38           H  
ATOM   4036 1HD  PRO A 261     -20.892 -32.401  26.409  1.00  2.38           H  
ATOM   4037 2HD  PRO A 261     -22.195 -31.741  25.302  1.00  2.38           H  
ATOM   4038  N   VAL A 262     -18.102 -30.040  26.462  1.00  2.03           N  
ATOM   4039  CA  VAL A 262     -16.899 -29.824  27.262  1.00  2.03           C  
ATOM   4040  C   VAL A 262     -17.270 -29.073  28.549  1.00  2.03           C  
ATOM   4041  O   VAL A 262     -17.922 -28.041  28.493  1.00  2.03           O  
ATOM   4042  CB  VAL A 262     -15.820 -29.050  26.474  1.00  2.03           C  
ATOM   4043  CG1 VAL A 262     -14.637 -28.749  27.376  1.00  2.03           C  
ATOM   4044  CG2 VAL A 262     -15.402 -29.891  25.266  1.00  2.03           C  
ATOM   4045  H   VAL A 262     -18.426 -30.987  26.358  1.00  2.03           H  
ATOM   4046  HA  VAL A 262     -16.471 -30.794  27.480  1.00  2.03           H  
ATOM   4047  HB  VAL A 262     -16.196 -28.097  26.142  1.00  2.03           H  
ATOM   4048 1HG1 VAL A 262     -13.885 -28.199  26.817  1.00  2.03           H  
ATOM   4049 2HG1 VAL A 262     -14.972 -28.141  28.215  1.00  2.03           H  
ATOM   4050 3HG1 VAL A 262     -14.219 -29.669  27.749  1.00  2.03           H  
ATOM   4051 1HG2 VAL A 262     -14.645 -29.358  24.712  1.00  2.03           H  
ATOM   4052 2HG2 VAL A 262     -15.007 -30.841  25.606  1.00  2.03           H  
ATOM   4053 3HG2 VAL A 262     -16.264 -30.074  24.619  1.00  2.03           H  
ATOM   4054  N   PRO A 263     -17.001 -29.607  29.743  1.00  1.70           N  
ATOM   4055  CA  PRO A 263     -17.255 -28.905  30.983  1.00  1.70           C  
ATOM   4056  C   PRO A 263     -16.555 -27.552  30.973  1.00  1.70           C  
ATOM   4057  O   PRO A 263     -15.372 -27.471  30.639  1.00  1.70           O  
ATOM   4058  CB  PRO A 263     -16.644 -29.853  32.017  1.00  1.70           C  
ATOM   4059  CG  PRO A 263     -16.752 -31.223  31.370  1.00  1.70           C  
ATOM   4060  CD  PRO A 263     -16.495 -30.975  29.895  1.00  1.70           C  
ATOM   4061  HA  PRO A 263     -18.339 -28.788  31.128  1.00  1.70           H  
ATOM   4062 1HB  PRO A 263     -15.604 -29.558  32.227  1.00  1.70           H  
ATOM   4063 2HB  PRO A 263     -17.195 -29.782  32.965  1.00  1.70           H  
ATOM   4064 1HG  PRO A 263     -16.021 -31.913  31.819  1.00  1.70           H  
ATOM   4065 2HG  PRO A 263     -17.747 -31.651  31.558  1.00  1.70           H  
ATOM   4066 1HD  PRO A 263     -15.423 -31.026  29.659  1.00  1.70           H  
ATOM   4067 2HD  PRO A 263     -17.098 -31.695  29.324  1.00  1.70           H  
ATOM   4068  N   ILE A 264     -17.286 -26.515  31.363  1.00  1.44           N  
ATOM   4069  CA  ILE A 264     -16.793 -25.137  31.429  1.00  1.44           C  
ATOM   4070  C   ILE A 264     -17.144 -24.491  32.757  1.00  1.44           C  
ATOM   4071  O   ILE A 264     -18.300 -24.557  33.182  1.00  1.44           O  
ATOM   4072  CB  ILE A 264     -17.381 -24.281  30.269  1.00  1.44           C  
ATOM   4073  CG1 ILE A 264     -16.936 -24.827  28.914  1.00  1.44           C  
ATOM   4074  CG2 ILE A 264     -17.019 -22.815  30.416  1.00  1.44           C  
ATOM   4075  CD1 ILE A 264     -17.621 -24.185  27.769  1.00  1.44           C  
ATOM   4076  H   ILE A 264     -18.248 -26.683  31.618  1.00  1.44           H  
ATOM   4077  HA  ILE A 264     -15.705 -25.146  31.336  1.00  1.44           H  
ATOM   4078  HB  ILE A 264     -18.467 -24.367  30.290  1.00  1.44           H  
ATOM   4079 1HG1 ILE A 264     -15.874 -24.689  28.811  1.00  1.44           H  
ATOM   4080 2HG1 ILE A 264     -17.139 -25.865  28.864  1.00  1.44           H  
ATOM   4081 1HG2 ILE A 264     -17.461 -22.255  29.604  1.00  1.44           H  
ATOM   4082 2HG2 ILE A 264     -17.400 -22.439  31.352  1.00  1.44           H  
ATOM   4083 3HG2 ILE A 264     -15.951 -22.701  30.398  1.00  1.44           H  
ATOM   4084 1HD1 ILE A 264     -17.256 -24.625  26.838  1.00  1.44           H  
ATOM   4085 2HD1 ILE A 264     -18.696 -24.350  27.850  1.00  1.44           H  
ATOM   4086 3HD1 ILE A 264     -17.416 -23.124  27.785  1.00  1.44           H  
ATOM   4087  N   LEU A 265     -16.183 -23.856  33.418  1.00  1.23           N  
ATOM   4088  CA  LEU A 265     -16.554 -23.136  34.631  1.00  1.23           C  
ATOM   4089  C   LEU A 265     -16.941 -21.752  34.147  1.00  1.23           C  
ATOM   4090  O   LEU A 265     -16.294 -21.227  33.249  1.00  1.23           O  
ATOM   4091  CB  LEU A 265     -15.397 -23.080  35.627  1.00  1.23           C  
ATOM   4092  CG  LEU A 265     -14.879 -24.426  36.101  1.00  1.23           C  
ATOM   4093  CD1 LEU A 265     -13.683 -24.197  37.005  1.00  1.23           C  
ATOM   4094  CD2 LEU A 265     -15.993 -25.174  36.818  1.00  1.23           C  
ATOM   4095  H   LEU A 265     -15.212 -23.830  33.071  1.00  1.23           H  
ATOM   4096  HA  LEU A 265     -17.415 -23.610  35.100  1.00  1.23           H  
ATOM   4097 1HB  LEU A 265     -14.564 -22.552  35.168  1.00  1.23           H  
ATOM   4098 2HB  LEU A 265     -15.718 -22.519  36.501  1.00  1.23           H  
ATOM   4099  HG  LEU A 265     -14.542 -25.010  35.240  1.00  1.23           H  
ATOM   4100 1HD1 LEU A 265     -13.287 -25.154  37.339  1.00  1.23           H  
ATOM   4101 2HD1 LEU A 265     -12.918 -23.660  36.443  1.00  1.23           H  
ATOM   4102 3HD1 LEU A 265     -13.984 -23.607  37.868  1.00  1.23           H  
ATOM   4103 1HD2 LEU A 265     -15.624 -26.143  37.156  1.00  1.23           H  
ATOM   4104 2HD2 LEU A 265     -16.328 -24.593  37.677  1.00  1.23           H  
ATOM   4105 3HD2 LEU A 265     -16.830 -25.323  36.131  1.00  1.23           H  
ATOM   4106  N   SER A 266     -17.927 -21.095  34.749  1.00  1.09           N  
ATOM   4107  CA  SER A 266     -18.270 -19.767  34.223  1.00  1.09           C  
ATOM   4108  C   SER A 266     -17.092 -18.786  34.296  1.00  1.09           C  
ATOM   4109  O   SER A 266     -16.931 -17.921  33.427  1.00  1.09           O  
ATOM   4110  CB  SER A 266     -19.463 -19.217  34.980  1.00  1.09           C  
ATOM   4111  OG  SER A 266     -19.138 -18.961  36.317  1.00  1.09           O  
ATOM   4112  H   SER A 266     -18.453 -21.515  35.502  1.00  1.09           H  
ATOM   4113  HA  SER A 266     -18.551 -19.881  33.174  1.00  1.09           H  
ATOM   4114 1HB  SER A 266     -19.811 -18.301  34.504  1.00  1.09           H  
ATOM   4115 2HB  SER A 266     -20.277 -19.939  34.935  1.00  1.09           H  
ATOM   4116  HG  SER A 266     -18.676 -18.116  36.313  1.00  1.09           H  
ATOM   4117  N   ARG A 267     -16.211 -18.997  35.274  1.00  0.98           N  
ATOM   4118  CA  ARG A 267     -15.028 -18.168  35.443  1.00  0.98           C  
ATOM   4119  C   ARG A 267     -14.075 -18.345  34.265  1.00  0.98           C  
ATOM   4120  O   ARG A 267     -13.296 -17.449  33.939  1.00  0.98           O  
ATOM   4121  CB  ARG A 267     -14.285 -18.513  36.724  1.00  0.98           C  
ATOM   4122  CG  ARG A 267     -15.027 -18.218  38.027  1.00  0.98           C  
ATOM   4123  CD  ARG A 267     -15.276 -16.754  38.237  1.00  0.98           C  
ATOM   4124  NE  ARG A 267     -15.855 -16.496  39.559  1.00  0.98           N  
ATOM   4125  CZ  ARG A 267     -16.376 -15.316  39.976  1.00  0.98           C  
ATOM   4126  NH1 ARG A 267     -16.414 -14.266  39.178  1.00  0.98           N  
ATOM   4127  NH2 ARG A 267     -16.857 -15.217  41.207  1.00  0.98           N  
ATOM   4128  H   ARG A 267     -16.397 -19.738  35.933  1.00  0.98           H  
ATOM   4129  HA  ARG A 267     -15.339 -17.122  35.491  1.00  0.98           H  
ATOM   4130 1HB  ARG A 267     -14.038 -19.576  36.716  1.00  0.98           H  
ATOM   4131 2HB  ARG A 267     -13.344 -17.962  36.750  1.00  0.98           H  
ATOM   4132 1HG  ARG A 267     -15.993 -18.724  38.008  1.00  0.98           H  
ATOM   4133 2HG  ARG A 267     -14.441 -18.589  38.869  1.00  0.98           H  
ATOM   4134 1HD  ARG A 267     -14.341 -16.199  38.156  1.00  0.98           H  
ATOM   4135 2HD  ARG A 267     -15.975 -16.390  37.482  1.00  0.98           H  
ATOM   4136  HE  ARG A 267     -15.856 -17.261  40.219  1.00  0.98           H  
ATOM   4137 1HH1 ARG A 267     -16.060 -14.315  38.210  1.00  0.98           H  
ATOM   4138 2HH1 ARG A 267     -16.809 -13.399  39.503  1.00  0.98           H  
ATOM   4139 1HH2 ARG A 267     -16.833 -16.017  41.825  1.00  0.98           H  
ATOM   4140 2HH2 ARG A 267     -17.248 -14.343  41.527  1.00  0.98           H  
ATOM   4141  N   ASP A 268     -14.097 -19.522  33.634  1.00  0.89           N  
ATOM   4142  CA  ASP A 268     -13.167 -19.767  32.552  1.00  0.89           C  
ATOM   4143  C   ASP A 268     -13.429 -18.786  31.438  1.00  0.89           C  
ATOM   4144  O   ASP A 268     -12.502 -18.197  30.899  1.00  0.89           O  
ATOM   4145  CB  ASP A 268     -13.352 -21.164  31.959  1.00  0.89           C  
ATOM   4146  CG  ASP A 268     -12.905 -22.347  32.839  1.00  0.89           C  
ATOM   4147  OD1 ASP A 268     -12.192 -22.173  33.808  1.00  0.89           O  
ATOM   4148  OD2 ASP A 268     -13.342 -23.451  32.534  1.00  0.89           O  
ATOM   4149  H   ASP A 268     -14.790 -20.222  33.862  1.00  0.89           H  
ATOM   4150  HA  ASP A 268     -12.150 -19.633  32.917  1.00  0.89           H  
ATOM   4151 1HB  ASP A 268     -14.396 -21.302  31.696  1.00  0.89           H  
ATOM   4152 2HB  ASP A 268     -12.788 -21.211  31.030  1.00  0.89           H  
ATOM   4153  N   LEU A 269     -14.703 -18.558  31.125  1.00  0.82           N  
ATOM   4154  CA  LEU A 269     -15.020 -17.651  30.038  1.00  0.82           C  
ATOM   4155  C   LEU A 269     -14.800 -16.210  30.453  1.00  0.82           C  
ATOM   4156  O   LEU A 269     -14.416 -15.383  29.624  1.00  0.82           O  
ATOM   4157  CB  LEU A 269     -16.417 -17.929  29.484  1.00  0.82           C  
ATOM   4158  CG  LEU A 269     -16.496 -19.296  28.749  1.00  0.82           C  
ATOM   4159  CD1 LEU A 269     -17.923 -19.587  28.304  1.00  0.82           C  
ATOM   4160  CD2 LEU A 269     -15.537 -19.260  27.552  1.00  0.82           C  
ATOM   4161  H   LEU A 269     -15.441 -19.033  31.634  1.00  0.82           H  
ATOM   4162  HA  LEU A 269     -14.328 -17.856  29.227  1.00  0.82           H  
ATOM   4163 1HB  LEU A 269     -17.128 -17.939  30.312  1.00  0.82           H  
ATOM   4164 2HB  LEU A 269     -16.694 -17.135  28.785  1.00  0.82           H  
ATOM   4165  HG  LEU A 269     -16.186 -20.087  29.430  1.00  0.82           H  
ATOM   4166 1HD1 LEU A 269     -17.957 -20.551  27.797  1.00  0.82           H  
ATOM   4167 2HD1 LEU A 269     -18.572 -19.613  29.180  1.00  0.82           H  
ATOM   4168 3HD1 LEU A 269     -18.260 -18.811  27.627  1.00  0.82           H  
ATOM   4169 1HD2 LEU A 269     -15.562 -20.205  27.046  1.00  0.82           H  
ATOM   4170 2HD2 LEU A 269     -15.835 -18.470  26.862  1.00  0.82           H  
ATOM   4171 3HD2 LEU A 269     -14.522 -19.068  27.900  1.00  0.82           H  
ATOM   4172  N   GLU A 270     -14.982 -15.898  31.739  1.00  0.77           N  
ATOM   4173  CA  GLU A 270     -14.694 -14.531  32.158  1.00  0.77           C  
ATOM   4174  C   GLU A 270     -13.209 -14.240  31.906  1.00  0.77           C  
ATOM   4175  O   GLU A 270     -12.843 -13.153  31.454  1.00  0.77           O  
ATOM   4176  CB  GLU A 270     -15.025 -14.302  33.640  1.00  0.77           C  
ATOM   4177  CG  GLU A 270     -16.509 -14.300  33.976  1.00  0.77           C  
ATOM   4178  CD  GLU A 270     -16.789 -14.063  35.451  1.00  0.77           C  
ATOM   4179  OE1 GLU A 270     -15.862 -14.082  36.242  1.00  0.77           O  
ATOM   4180  OE2 GLU A 270     -17.933 -13.856  35.786  1.00  0.77           O  
ATOM   4181  H   GLU A 270     -15.339 -16.594  32.400  1.00  0.77           H  
ATOM   4182  HA  GLU A 270     -15.289 -13.845  31.556  1.00  0.77           H  
ATOM   4183 1HB  GLU A 270     -14.550 -15.079  34.236  1.00  0.77           H  
ATOM   4184 2HB  GLU A 270     -14.606 -13.348  33.959  1.00  0.77           H  
ATOM   4185 1HG  GLU A 270     -17.003 -13.526  33.391  1.00  0.77           H  
ATOM   4186 2HG  GLU A 270     -16.926 -15.262  33.683  1.00  0.77           H  
ATOM   4187  N   LEU A 271     -12.355 -15.237  32.159  1.00  0.74           N  
ATOM   4188  CA  LEU A 271     -10.927 -15.104  31.899  1.00  0.74           C  
ATOM   4189  C   LEU A 271     -10.595 -15.059  30.408  1.00  0.74           C  
ATOM   4190  O   LEU A 271      -9.829 -14.202  29.962  1.00  0.74           O  
ATOM   4191  CB  LEU A 271     -10.186 -16.275  32.546  1.00  0.74           C  
ATOM   4192  CG  LEU A 271     -10.110 -16.255  34.055  1.00  0.74           C  
ATOM   4193  CD1 LEU A 271      -9.619 -17.588  34.543  1.00  0.74           C  
ATOM   4194  CD2 LEU A 271      -9.141 -15.150  34.464  1.00  0.74           C  
ATOM   4195  H   LEU A 271     -12.712 -16.102  32.567  1.00  0.74           H  
ATOM   4196  HA  LEU A 271     -10.586 -14.175  32.350  1.00  0.74           H  
ATOM   4197 1HB  LEU A 271     -10.683 -17.197  32.265  1.00  0.74           H  
ATOM   4198 2HB  LEU A 271      -9.166 -16.307  32.162  1.00  0.74           H  
ATOM   4199  HG  LEU A 271     -11.098 -16.066  34.481  1.00  0.74           H  
ATOM   4200 1HD1 LEU A 271      -9.547 -17.580  35.628  1.00  0.74           H  
ATOM   4201 2HD1 LEU A 271     -10.326 -18.358  34.230  1.00  0.74           H  
ATOM   4202 3HD1 LEU A 271      -8.656 -17.784  34.110  1.00  0.74           H  
ATOM   4203 1HD2 LEU A 271      -9.061 -15.115  35.552  1.00  0.74           H  
ATOM   4204 2HD2 LEU A 271      -8.155 -15.347  34.035  1.00  0.74           H  
ATOM   4205 3HD2 LEU A 271      -9.513 -14.197  34.095  1.00  0.74           H  
ATOM   4206  N   VAL A 272     -11.226 -15.920  29.608  1.00  0.72           N  
ATOM   4207  CA  VAL A 272     -10.907 -15.982  28.178  1.00  0.72           C  
ATOM   4208  C   VAL A 272     -11.244 -14.661  27.505  1.00  0.72           C  
ATOM   4209  O   VAL A 272     -10.503 -14.162  26.658  1.00  0.72           O  
ATOM   4210  CB  VAL A 272     -11.692 -17.064  27.424  1.00  0.72           C  
ATOM   4211  CG1 VAL A 272     -11.370 -16.923  25.966  1.00  0.72           C  
ATOM   4212  CG2 VAL A 272     -11.352 -18.425  27.898  1.00  0.72           C  
ATOM   4213  H   VAL A 272     -11.877 -16.593  30.010  1.00  0.72           H  
ATOM   4214  HA  VAL A 272      -9.841 -16.180  28.062  1.00  0.72           H  
ATOM   4215  HB  VAL A 272     -12.760 -16.881  27.550  1.00  0.72           H  
ATOM   4216 1HG1 VAL A 272     -11.923 -17.642  25.393  1.00  0.72           H  
ATOM   4217 2HG1 VAL A 272     -11.623 -15.948  25.660  1.00  0.72           H  
ATOM   4218 3HG1 VAL A 272     -10.302 -17.084  25.816  1.00  0.72           H  
ATOM   4219 1HG2 VAL A 272     -11.912 -19.167  27.330  1.00  0.72           H  
ATOM   4220 2HG2 VAL A 272     -10.340 -18.564  27.761  1.00  0.72           H  
ATOM   4221 3HG2 VAL A 272     -11.570 -18.533  28.908  1.00  0.72           H  
ATOM   4222  N   ALA A 273     -12.375 -14.089  27.919  1.00  0.71           N  
ATOM   4223  CA  ALA A 273     -12.934 -12.862  27.368  1.00  0.71           C  
ATOM   4224  C   ALA A 273     -12.219 -11.597  27.862  1.00  0.71           C  
ATOM   4225  O   ALA A 273     -12.640 -10.480  27.546  1.00  0.71           O  
ATOM   4226  CB  ALA A 273     -14.419 -12.785  27.703  1.00  0.71           C  
ATOM   4227  H   ALA A 273     -12.927 -14.561  28.634  1.00  0.71           H  
ATOM   4228  HA  ALA A 273     -12.827 -12.907  26.292  1.00  0.71           H  
ATOM   4229 1HB  ALA A 273     -14.849 -11.894  27.249  1.00  0.71           H  
ATOM   4230 2HB  ALA A 273     -14.921 -13.673  27.308  1.00  0.71           H  
ATOM   4231 3HB  ALA A 273     -14.542 -12.748  28.785  1.00  0.71           H  
ATOM   4232  N   ARG A 274     -11.163 -11.743  28.668  1.00  0.70           N  
ATOM   4233  CA  ARG A 274     -10.437 -10.581  29.149  1.00  0.70           C  
ATOM   4234  C   ARG A 274      -9.988  -9.728  27.947  1.00  0.70           C  
ATOM   4235  O   ARG A 274      -9.373 -10.261  27.025  1.00  0.70           O  
ATOM   4236  CB  ARG A 274      -9.227 -11.016  29.949  1.00  0.70           C  
ATOM   4237  CG  ARG A 274      -8.448  -9.895  30.600  1.00  0.70           C  
ATOM   4238  CD  ARG A 274      -7.302 -10.417  31.370  1.00  0.70           C  
ATOM   4239  NE  ARG A 274      -7.712 -11.184  32.528  1.00  0.70           N  
ATOM   4240  CZ  ARG A 274      -8.013 -10.657  33.733  1.00  0.70           C  
ATOM   4241  NH1 ARG A 274      -7.963  -9.355  33.918  1.00  0.70           N  
ATOM   4242  NH2 ARG A 274      -8.351 -11.447  34.733  1.00  0.70           N  
ATOM   4243  H   ARG A 274     -10.838 -12.670  28.941  1.00  0.70           H  
ATOM   4244  HA  ARG A 274     -11.088 -10.043  29.821  1.00  0.70           H  
ATOM   4245 1HB  ARG A 274      -9.546 -11.701  30.737  1.00  0.70           H  
ATOM   4246 2HB  ARG A 274      -8.543 -11.568  29.301  1.00  0.70           H  
ATOM   4247 1HG  ARG A 274      -8.066  -9.221  29.825  1.00  0.70           H  
ATOM   4248 2HG  ARG A 274      -9.098  -9.343  31.275  1.00  0.70           H  
ATOM   4249 1HD  ARG A 274      -6.731 -11.078  30.737  1.00  0.70           H  
ATOM   4250 2HD  ARG A 274      -6.667  -9.597  31.705  1.00  0.70           H  
ATOM   4251  HE  ARG A 274      -7.758 -12.195  32.429  1.00  0.70           H  
ATOM   4252 1HH1 ARG A 274      -7.702  -8.746  33.158  1.00  0.70           H  
ATOM   4253 2HH1 ARG A 274      -8.181  -8.969  34.826  1.00  0.70           H  
ATOM   4254 1HH2 ARG A 274      -8.368 -12.451  34.603  1.00  0.70           H  
ATOM   4255 2HH2 ARG A 274      -8.558 -11.058  35.640  1.00  0.70           H  
ATOM   4256  N   PRO A 275     -10.261  -8.405  27.926  1.00  0.69           N  
ATOM   4257  CA  PRO A 275      -9.930  -7.504  26.838  1.00  0.69           C  
ATOM   4258  C   PRO A 275      -8.482  -7.526  26.402  1.00  0.69           C  
ATOM   4259  O   PRO A 275      -7.551  -7.526  27.222  1.00  0.69           O  
ATOM   4260  CB  PRO A 275     -10.270  -6.134  27.434  1.00  0.69           C  
ATOM   4261  CG  PRO A 275     -11.367  -6.415  28.419  1.00  0.69           C  
ATOM   4262  CD  PRO A 275     -11.014  -7.751  29.029  1.00  0.69           C  
ATOM   4263  HA  PRO A 275     -10.588  -7.732  25.982  1.00  0.69           H  
ATOM   4264 1HB  PRO A 275      -9.376  -5.699  27.903  1.00  0.69           H  
ATOM   4265 2HB  PRO A 275     -10.574  -5.446  26.637  1.00  0.69           H  
ATOM   4266 1HG  PRO A 275     -11.426  -5.608  29.165  1.00  0.69           H  
ATOM   4267 2HG  PRO A 275     -12.338  -6.437  27.901  1.00  0.69           H  
ATOM   4268 1HD  PRO A 275     -10.401  -7.633  29.930  1.00  0.69           H  
ATOM   4269 2HD  PRO A 275     -11.974  -8.254  29.217  1.00  0.69           H  
ATOM   4270  N   LEU A 276      -8.315  -7.502  25.090  1.00  0.67           N  
ATOM   4271  CA  LEU A 276      -7.023  -7.485  24.436  1.00  0.67           C  
ATOM   4272  C   LEU A 276      -6.782  -6.129  23.862  1.00  0.67           C  
ATOM   4273  O   LEU A 276      -7.724  -5.384  23.630  1.00  0.67           O  
ATOM   4274  CB  LEU A 276      -6.937  -8.506  23.311  1.00  0.67           C  
ATOM   4275  CG  LEU A 276      -7.217  -9.881  23.719  1.00  0.67           C  
ATOM   4276  CD1 LEU A 276      -7.063 -10.809  22.515  1.00  0.67           C  
ATOM   4277  CD2 LEU A 276      -6.310 -10.220  24.841  1.00  0.67           C  
ATOM   4278  H   LEU A 276      -9.140  -7.504  24.505  1.00  0.67           H  
ATOM   4279  HA  LEU A 276      -6.242  -7.693  25.168  1.00  0.67           H  
ATOM   4280 1HB  LEU A 276      -7.658  -8.231  22.541  1.00  0.67           H  
ATOM   4281 2HB  LEU A 276      -5.950  -8.462  22.875  1.00  0.67           H  
ATOM   4282  HG  LEU A 276      -8.251  -9.955  24.071  1.00  0.67           H  
ATOM   4283 1HD1 LEU A 276      -7.270 -11.821  22.811  1.00  0.67           H  
ATOM   4284 2HD1 LEU A 276      -7.736 -10.523  21.728  1.00  0.67           H  
ATOM   4285 3HD1 LEU A 276      -6.052 -10.748  22.143  1.00  0.67           H  
ATOM   4286 1HD2 LEU A 276      -6.543 -11.200  25.159  1.00  0.67           H  
ATOM   4287 2HD2 LEU A 276      -5.272 -10.160  24.518  1.00  0.67           H  
ATOM   4288 3HD2 LEU A 276      -6.468  -9.536  25.671  1.00  0.67           H  
ATOM   4289  N   ASP A 277      -5.531  -5.813  23.608  1.00  0.65           N  
ATOM   4290  CA  ASP A 277      -5.205  -4.565  22.969  1.00  0.65           C  
ATOM   4291  C   ASP A 277      -5.210  -4.797  21.460  1.00  0.65           C  
ATOM   4292  O   ASP A 277      -5.496  -3.894  20.676  1.00  0.65           O  
ATOM   4293  CB  ASP A 277      -3.846  -4.077  23.431  1.00  0.65           C  
ATOM   4294  CG  ASP A 277      -3.791  -3.858  24.948  1.00  0.65           C  
ATOM   4295  OD1 ASP A 277      -4.629  -3.182  25.507  1.00  0.65           O  
ATOM   4296  OD2 ASP A 277      -2.896  -4.409  25.547  1.00  0.65           O  
ATOM   4297  H   ASP A 277      -4.785  -6.464  23.827  1.00  0.65           H  
ATOM   4298  HA  ASP A 277      -5.965  -3.821  23.215  1.00  0.65           H  
ATOM   4299 1HB  ASP A 277      -3.085  -4.805  23.145  1.00  0.65           H  
ATOM   4300 2HB  ASP A 277      -3.620  -3.145  22.929  1.00  0.65           H  
ATOM   4301  N   PHE A 278      -4.881  -6.026  21.049  1.00  0.64           N  
ATOM   4302  CA  PHE A 278      -4.881  -6.310  19.614  1.00  0.64           C  
ATOM   4303  C   PHE A 278      -5.217  -7.757  19.238  1.00  0.64           C  
ATOM   4304  O   PHE A 278      -5.033  -8.703  20.020  1.00  0.64           O  
ATOM   4305  CB  PHE A 278      -3.523  -5.942  18.984  1.00  0.64           C  
ATOM   4306  CG  PHE A 278      -2.319  -6.752  19.463  1.00  0.64           C  
ATOM   4307  CD1 PHE A 278      -1.938  -7.910  18.787  1.00  0.64           C  
ATOM   4308  CD2 PHE A 278      -1.561  -6.352  20.566  1.00  0.64           C  
ATOM   4309  CE1 PHE A 278      -0.838  -8.651  19.201  1.00  0.64           C  
ATOM   4310  CE2 PHE A 278      -0.459  -7.095  20.978  1.00  0.64           C  
ATOM   4311  CZ  PHE A 278      -0.101  -8.241  20.296  1.00  0.64           C  
ATOM   4312  H   PHE A 278      -4.614  -6.724  21.742  1.00  0.64           H  
ATOM   4313  HA  PHE A 278      -5.639  -5.675  19.150  1.00  0.64           H  
ATOM   4314 1HB  PHE A 278      -3.605  -6.059  17.906  1.00  0.64           H  
ATOM   4315 2HB  PHE A 278      -3.321  -4.888  19.173  1.00  0.64           H  
ATOM   4316  HD1 PHE A 278      -2.523  -8.231  17.919  1.00  0.64           H  
ATOM   4317  HD2 PHE A 278      -1.842  -5.449  21.103  1.00  0.64           H  
ATOM   4318  HE1 PHE A 278      -0.560  -9.555  18.663  1.00  0.64           H  
ATOM   4319  HE2 PHE A 278       0.127  -6.779  21.843  1.00  0.64           H  
ATOM   4320  HZ  PHE A 278       0.759  -8.820  20.625  1.00  0.64           H  
ATOM   4321  N   LEU A 279      -5.656  -7.900  17.988  1.00  0.62           N  
ATOM   4322  CA  LEU A 279      -5.929  -9.195  17.367  1.00  0.62           C  
ATOM   4323  C   LEU A 279      -5.108  -9.409  16.108  1.00  0.62           C  
ATOM   4324  O   LEU A 279      -5.165  -8.606  15.173  1.00  0.62           O  
ATOM   4325  CB  LEU A 279      -7.416  -9.318  17.003  1.00  0.62           C  
ATOM   4326  CG  LEU A 279      -7.793 -10.576  16.131  1.00  0.62           C  
ATOM   4327  CD1 LEU A 279      -7.541 -11.854  16.915  1.00  0.62           C  
ATOM   4328  CD2 LEU A 279      -9.251 -10.481  15.681  1.00  0.62           C  
ATOM   4329  H   LEU A 279      -5.801  -7.045  17.441  1.00  0.62           H  
ATOM   4330  HA  LEU A 279      -5.673  -9.982  18.076  1.00  0.62           H  
ATOM   4331 1HB  LEU A 279      -7.991  -9.373  17.925  1.00  0.62           H  
ATOM   4332 2HB  LEU A 279      -7.717  -8.436  16.474  1.00  0.62           H  
ATOM   4333  HG  LEU A 279      -7.149 -10.601  15.247  1.00  0.62           H  
ATOM   4334 1HD1 LEU A 279      -7.773 -12.700  16.288  1.00  0.62           H  
ATOM   4335 2HD1 LEU A 279      -6.501 -11.904  17.199  1.00  0.62           H  
ATOM   4336 3HD1 LEU A 279      -8.156 -11.879  17.805  1.00  0.62           H  
ATOM   4337 1HD2 LEU A 279      -9.502 -11.327  15.072  1.00  0.62           H  
ATOM   4338 2HD2 LEU A 279      -9.883 -10.466  16.539  1.00  0.62           H  
ATOM   4339 3HD2 LEU A 279      -9.408  -9.578  15.109  1.00  0.62           H  
ATOM   4340  N   GLY A 280      -4.354 -10.498  16.090  1.00  0.62           N  
ATOM   4341  CA  GLY A 280      -3.568 -10.844  14.932  1.00  0.62           C  
ATOM   4342  C   GLY A 280      -4.363 -11.788  14.048  1.00  0.62           C  
ATOM   4343  O   GLY A 280      -5.172 -12.581  14.544  1.00  0.62           O  
ATOM   4344  H   GLY A 280      -4.344 -11.115  16.897  1.00  0.62           H  
ATOM   4345 1HA  GLY A 280      -3.305  -9.945  14.388  1.00  0.62           H  
ATOM   4346 2HA  GLY A 280      -2.647 -11.312  15.238  1.00  0.62           H  
ATOM   4347  N   VAL A 281      -4.109 -11.728  12.754  1.00  0.62           N  
ATOM   4348  CA  VAL A 281      -4.777 -12.579  11.789  1.00  0.62           C  
ATOM   4349  C   VAL A 281      -3.825 -13.437  10.933  1.00  0.62           C  
ATOM   4350  O   VAL A 281      -2.915 -12.913  10.270  1.00  0.62           O  
ATOM   4351  CB  VAL A 281      -5.619 -11.648  10.884  1.00  0.62           C  
ATOM   4352  CG1 VAL A 281      -6.312 -12.408   9.809  1.00  0.62           C  
ATOM   4353  CG2 VAL A 281      -6.613 -10.851  11.747  1.00  0.62           C  
ATOM   4354  H   VAL A 281      -3.473 -11.010  12.430  1.00  0.62           H  
ATOM   4355  HA  VAL A 281      -5.447 -13.247  12.330  1.00  0.62           H  
ATOM   4356  HB  VAL A 281      -4.957 -10.951  10.391  1.00  0.62           H  
ATOM   4357 1HG1 VAL A 281      -6.861 -11.701   9.189  1.00  0.62           H  
ATOM   4358 2HG1 VAL A 281      -5.581 -12.931   9.203  1.00  0.62           H  
ATOM   4359 3HG1 VAL A 281      -6.984 -13.115  10.233  1.00  0.62           H  
ATOM   4360 1HG2 VAL A 281      -7.171 -10.178  11.108  1.00  0.62           H  
ATOM   4361 2HG2 VAL A 281      -7.290 -11.536  12.249  1.00  0.62           H  
ATOM   4362 3HG2 VAL A 281      -6.080 -10.260  12.492  1.00  0.62           H  
ATOM   4363  N   ASN A 282      -4.027 -14.759  10.969  1.00  0.64           N  
ATOM   4364  CA  ASN A 282      -3.258 -15.672  10.118  1.00  0.64           C  
ATOM   4365  C   ASN A 282      -4.085 -16.127   8.922  1.00  0.64           C  
ATOM   4366  O   ASN A 282      -4.621 -17.237   8.909  1.00  0.64           O  
ATOM   4367  CB  ASN A 282      -2.683 -16.862  10.861  1.00  0.64           C  
ATOM   4368  CG  ASN A 282      -1.665 -16.471  11.852  1.00  0.64           C  
ATOM   4369  OD1 ASN A 282      -1.168 -15.335  11.743  1.00  0.64           O  
ATOM   4370  ND2 ASN A 282      -1.288 -17.363  12.743  1.00  0.64           N  
ATOM   4371  H   ASN A 282      -4.754 -15.127  11.584  1.00  0.64           H  
ATOM   4372  HA  ASN A 282      -2.407 -15.126   9.704  1.00  0.64           H  
ATOM   4373 1HB  ASN A 282      -3.471 -17.406  11.372  1.00  0.64           H  
ATOM   4374 2HB  ASN A 282      -2.224 -17.545  10.151  1.00  0.64           H  
ATOM   4375 1HD2 ASN A 282      -0.557 -17.151  13.398  1.00  0.64           H  
ATOM   4376 2HD2 ASN A 282      -1.678 -18.310  12.737  1.00  0.64           H  
ATOM   4377  N   TYR A 283      -4.246 -15.248   7.949  1.00  0.66           N  
ATOM   4378  CA  TYR A 283      -5.059 -15.564   6.783  1.00  0.66           C  
ATOM   4379  C   TYR A 283      -4.233 -16.196   5.692  1.00  0.66           C  
ATOM   4380  O   TYR A 283      -3.216 -15.630   5.293  1.00  0.66           O  
ATOM   4381  CB  TYR A 283      -5.726 -14.323   6.218  1.00  0.66           C  
ATOM   4382  CG  TYR A 283      -6.441 -14.600   4.888  1.00  0.66           C  
ATOM   4383  CD1 TYR A 283      -7.637 -15.303   4.844  1.00  0.66           C  
ATOM   4384  CD2 TYR A 283      -5.855 -14.178   3.700  1.00  0.66           C  
ATOM   4385  CE1 TYR A 283      -8.229 -15.566   3.626  1.00  0.66           C  
ATOM   4386  CE2 TYR A 283      -6.458 -14.443   2.492  1.00  0.66           C  
ATOM   4387  CZ  TYR A 283      -7.630 -15.130   2.456  1.00  0.66           C  
ATOM   4388  OH  TYR A 283      -8.224 -15.400   1.260  1.00  0.66           O  
ATOM   4389  H   TYR A 283      -3.771 -14.355   8.013  1.00  0.66           H  
ATOM   4390  HA  TYR A 283      -5.832 -16.278   7.076  1.00  0.66           H  
ATOM   4391 1HB  TYR A 283      -6.447 -13.941   6.930  1.00  0.66           H  
ATOM   4392 2HB  TYR A 283      -4.973 -13.564   6.062  1.00  0.66           H  
ATOM   4393  HD1 TYR A 283      -8.103 -15.650   5.761  1.00  0.66           H  
ATOM   4394  HD2 TYR A 283      -4.910 -13.637   3.722  1.00  0.66           H  
ATOM   4395  HE1 TYR A 283      -9.156 -16.119   3.579  1.00  0.66           H  
ATOM   4396  HE2 TYR A 283      -5.998 -14.111   1.561  1.00  0.66           H  
ATOM   4397  HH  TYR A 283      -7.885 -14.792   0.572  1.00  0.66           H  
ATOM   4398  N   TYR A 284      -4.670 -17.348   5.205  1.00  0.69           N  
ATOM   4399  CA  TYR A 284      -3.988 -18.030   4.117  1.00  0.69           C  
ATOM   4400  C   TYR A 284      -4.906 -18.328   2.933  1.00  0.69           C  
ATOM   4401  O   TYR A 284      -4.478 -18.314   1.779  1.00  0.69           O  
ATOM   4402  CB  TYR A 284      -3.383 -19.322   4.617  1.00  0.69           C  
ATOM   4403  CG  TYR A 284      -2.334 -19.171   5.681  1.00  0.69           C  
ATOM   4404  CD1 TYR A 284      -2.615 -19.517   6.995  1.00  0.69           C  
ATOM   4405  CD2 TYR A 284      -1.073 -18.720   5.332  1.00  0.69           C  
ATOM   4406  CE1 TYR A 284      -1.627 -19.431   7.950  1.00  0.69           C  
ATOM   4407  CE2 TYR A 284      -0.094 -18.640   6.278  1.00  0.69           C  
ATOM   4408  CZ  TYR A 284      -0.364 -19.000   7.581  1.00  0.69           C  
ATOM   4409  OH  TYR A 284       0.649 -18.965   8.487  1.00  0.69           O  
ATOM   4410  H   TYR A 284      -5.502 -17.751   5.611  1.00  0.69           H  
ATOM   4411  HA  TYR A 284      -3.185 -17.386   3.754  1.00  0.69           H  
ATOM   4412 1HB  TYR A 284      -4.171 -19.971   5.005  1.00  0.69           H  
ATOM   4413 2HB  TYR A 284      -2.936 -19.829   3.782  1.00  0.69           H  
ATOM   4414  HD1 TYR A 284      -3.608 -19.873   7.269  1.00  0.69           H  
ATOM   4415  HD2 TYR A 284      -0.857 -18.449   4.295  1.00  0.69           H  
ATOM   4416  HE1 TYR A 284      -1.834 -19.720   8.984  1.00  0.69           H  
ATOM   4417  HE2 TYR A 284       0.903 -18.307   6.000  1.00  0.69           H  
ATOM   4418  HH  TYR A 284       0.350 -18.712   9.385  1.00  0.69           H  
ATOM   4419  N   ALA A 285      -6.157 -18.662   3.234  1.00  0.71           N  
ATOM   4420  CA  ALA A 285      -7.099 -19.072   2.202  1.00  0.71           C  
ATOM   4421  C   ALA A 285      -8.530 -18.990   2.728  1.00  0.71           C  
ATOM   4422  O   ALA A 285      -8.730 -19.050   3.938  1.00  0.71           O  
ATOM   4423  CB  ALA A 285      -6.795 -20.503   1.772  1.00  0.71           C  
ATOM   4424  H   ALA A 285      -6.461 -18.641   4.192  1.00  0.71           H  
ATOM   4425  HA  ALA A 285      -6.980 -18.394   1.361  1.00  0.71           H  
ATOM   4426 1HB  ALA A 285      -7.479 -20.826   0.999  1.00  0.71           H  
ATOM   4427 2HB  ALA A 285      -5.789 -20.553   1.397  1.00  0.71           H  
ATOM   4428 3HB  ALA A 285      -6.898 -21.165   2.629  1.00  0.71           H  
ATOM   4429  N   PRO A 286      -9.534 -18.835   1.848  1.00  0.74           N  
ATOM   4430  CA  PRO A 286     -10.956 -18.941   2.116  1.00  0.74           C  
ATOM   4431  C   PRO A 286     -11.320 -20.411   2.239  1.00  0.74           C  
ATOM   4432  O   PRO A 286     -10.543 -21.273   1.817  1.00  0.74           O  
ATOM   4433  CB  PRO A 286     -11.578 -18.316   0.875  1.00  0.74           C  
ATOM   4434  CG  PRO A 286     -10.600 -18.626  -0.221  1.00  0.74           C  
ATOM   4435  CD  PRO A 286      -9.242 -18.503   0.434  1.00  0.74           C  
ATOM   4436  HA  PRO A 286     -11.215 -18.388   3.032  1.00  0.74           H  
ATOM   4437 1HB  PRO A 286     -12.562 -18.753   0.696  1.00  0.74           H  
ATOM   4438 2HB  PRO A 286     -11.710 -17.240   1.027  1.00  0.74           H  
ATOM   4439 1HG  PRO A 286     -10.781 -19.642  -0.612  1.00  0.74           H  
ATOM   4440 2HG  PRO A 286     -10.742 -17.954  -1.069  1.00  0.74           H  
ATOM   4441 1HD  PRO A 286      -8.565 -19.201  -0.032  1.00  0.74           H  
ATOM   4442 2HD  PRO A 286      -8.888 -17.490   0.351  1.00  0.74           H  
ATOM   4443  N   VAL A 287     -12.503 -20.702   2.764  1.00  0.76           N  
ATOM   4444  CA  VAL A 287     -12.951 -22.091   2.822  1.00  0.76           C  
ATOM   4445  C   VAL A 287     -14.173 -22.295   1.928  1.00  0.76           C  
ATOM   4446  O   VAL A 287     -15.176 -21.608   2.098  1.00  0.76           O  
ATOM   4447  CB  VAL A 287     -13.359 -22.458   4.257  1.00  0.76           C  
ATOM   4448  CG1 VAL A 287     -13.780 -23.898   4.314  1.00  0.76           C  
ATOM   4449  CG2 VAL A 287     -12.264 -22.150   5.193  1.00  0.76           C  
ATOM   4450  H   VAL A 287     -13.085 -19.945   3.126  1.00  0.76           H  
ATOM   4451  HA  VAL A 287     -12.148 -22.746   2.487  1.00  0.76           H  
ATOM   4452  HB  VAL A 287     -14.230 -21.870   4.531  1.00  0.76           H  
ATOM   4453 1HG1 VAL A 287     -14.107 -24.149   5.323  1.00  0.76           H  
ATOM   4454 2HG1 VAL A 287     -14.581 -24.068   3.622  1.00  0.76           H  
ATOM   4455 3HG1 VAL A 287     -12.931 -24.522   4.039  1.00  0.76           H  
ATOM   4456 1HG2 VAL A 287     -12.571 -22.386   6.213  1.00  0.76           H  
ATOM   4457 2HG2 VAL A 287     -11.378 -22.727   4.933  1.00  0.76           H  
ATOM   4458 3HG2 VAL A 287     -12.058 -21.096   5.113  1.00  0.76           H  
ATOM   4459  N   ARG A 288     -14.108 -23.231   0.979  1.00  0.79           N  
ATOM   4460  CA  ARG A 288     -15.267 -23.471   0.111  1.00  0.79           C  
ATOM   4461  C   ARG A 288     -16.111 -24.581   0.733  1.00  0.79           C  
ATOM   4462  O   ARG A 288     -15.570 -25.631   1.094  1.00  0.79           O  
ATOM   4463  CB  ARG A 288     -14.847 -23.845  -1.302  1.00  0.79           C  
ATOM   4464  CG  ARG A 288     -16.012 -23.982  -2.296  1.00  0.79           C  
ATOM   4465  CD  ARG A 288     -15.529 -24.145  -3.713  1.00  0.79           C  
ATOM   4466  NE  ARG A 288     -14.932 -25.444  -3.963  1.00  0.79           N  
ATOM   4467  CZ  ARG A 288     -15.597 -26.517  -4.429  1.00  0.79           C  
ATOM   4468  NH1 ARG A 288     -16.878 -26.461  -4.718  1.00  0.79           N  
ATOM   4469  NH2 ARG A 288     -14.927 -27.625  -4.597  1.00  0.79           N  
ATOM   4470  H   ARG A 288     -13.265 -23.777   0.862  1.00  0.79           H  
ATOM   4471  HA  ARG A 288     -15.855 -22.563   0.052  1.00  0.79           H  
ATOM   4472 1HB  ARG A 288     -14.162 -23.094  -1.693  1.00  0.79           H  
ATOM   4473 2HB  ARG A 288     -14.311 -24.801  -1.286  1.00  0.79           H  
ATOM   4474 1HG  ARG A 288     -16.600 -24.850  -2.036  1.00  0.79           H  
ATOM   4475 2HG  ARG A 288     -16.641 -23.092  -2.240  1.00  0.79           H  
ATOM   4476 1HD  ARG A 288     -16.367 -24.024  -4.401  1.00  0.79           H  
ATOM   4477 2HD  ARG A 288     -14.778 -23.383  -3.933  1.00  0.79           H  
ATOM   4478  HE  ARG A 288     -13.930 -25.586  -3.765  1.00  0.79           H  
ATOM   4479 1HH1 ARG A 288     -17.390 -25.599  -4.598  1.00  0.79           H  
ATOM   4480 2HH1 ARG A 288     -17.355 -27.279  -5.072  1.00  0.79           H  
ATOM   4481 1HH2 ARG A 288     -13.932 -27.606  -4.345  1.00  0.79           H  
ATOM   4482 2HH2 ARG A 288     -15.377 -28.451  -4.952  1.00  0.79           H  
ATOM   4483  N   VAL A 289     -17.411 -24.351   0.912  1.00  0.84           N  
ATOM   4484  CA  VAL A 289     -18.221 -25.358   1.585  1.00  0.84           C  
ATOM   4485  C   VAL A 289     -19.538 -25.774   0.923  1.00  0.84           C  
ATOM   4486  O   VAL A 289     -20.092 -25.108   0.041  1.00  0.84           O  
ATOM   4487  CB  VAL A 289     -18.563 -24.884   3.006  1.00  0.84           C  
ATOM   4488  CG1 VAL A 289     -17.334 -24.623   3.798  1.00  0.84           C  
ATOM   4489  CG2 VAL A 289     -19.355 -23.696   2.970  1.00  0.84           C  
ATOM   4490  H   VAL A 289     -17.802 -23.455   0.633  1.00  0.84           H  
ATOM   4491  HA  VAL A 289     -17.614 -26.257   1.680  1.00  0.84           H  
ATOM   4492  HB  VAL A 289     -19.118 -25.664   3.496  1.00  0.84           H  
ATOM   4493 1HG1 VAL A 289     -17.616 -24.314   4.789  1.00  0.84           H  
ATOM   4494 2HG1 VAL A 289     -16.730 -25.524   3.851  1.00  0.84           H  
ATOM   4495 3HG1 VAL A 289     -16.777 -23.825   3.328  1.00  0.84           H  
ATOM   4496 1HG2 VAL A 289     -19.565 -23.446   3.973  1.00  0.84           H  
ATOM   4497 2HG2 VAL A 289     -18.793 -22.908   2.502  1.00  0.84           H  
ATOM   4498 3HG2 VAL A 289     -20.277 -23.876   2.424  1.00  0.84           H  
ATOM   4499  N   ALA A 290     -20.034 -26.889   1.436  1.00  0.93           N  
ATOM   4500  CA  ALA A 290     -21.330 -27.500   1.174  1.00  0.93           C  
ATOM   4501  C   ALA A 290     -21.576 -28.355   2.412  1.00  0.93           C  
ATOM   4502  O   ALA A 290     -20.604 -28.627   3.095  1.00  0.93           O  
ATOM   4503  CB  ALA A 290     -21.327 -28.328  -0.096  1.00  0.93           C  
ATOM   4504  H   ALA A 290     -19.450 -27.364   2.111  1.00  0.93           H  
ATOM   4505  HA  ALA A 290     -22.076 -26.716   1.100  1.00  0.93           H  
ATOM   4506 1HB  ALA A 290     -22.291 -28.794  -0.248  1.00  0.93           H  
ATOM   4507 2HB  ALA A 290     -21.113 -27.681  -0.951  1.00  0.93           H  
ATOM   4508 3HB  ALA A 290     -20.567 -29.104  -0.018  1.00  0.93           H  
ATOM   4509  N   PRO A 291     -22.806 -28.747   2.781  1.00  1.05           N  
ATOM   4510  CA  PRO A 291     -23.079 -29.625   3.910  1.00  1.05           C  
ATOM   4511  C   PRO A 291     -22.349 -30.942   3.715  1.00  1.05           C  
ATOM   4512  O   PRO A 291     -22.275 -31.441   2.588  1.00  1.05           O  
ATOM   4513  CB  PRO A 291     -24.596 -29.817   3.823  1.00  1.05           C  
ATOM   4514  CG  PRO A 291     -25.087 -28.591   3.082  1.00  1.05           C  
ATOM   4515  CD  PRO A 291     -23.996 -28.307   2.067  1.00  1.05           C  
ATOM   4516  HA  PRO A 291     -22.776 -29.140   4.849  1.00  1.05           H  
ATOM   4517 1HB  PRO A 291     -24.823 -30.758   3.302  1.00  1.05           H  
ATOM   4518 2HB  PRO A 291     -25.015 -29.907   4.838  1.00  1.05           H  
ATOM   4519 1HG  PRO A 291     -26.063 -28.790   2.605  1.00  1.05           H  
ATOM   4520 2HG  PRO A 291     -25.252 -27.751   3.778  1.00  1.05           H  
ATOM   4521 1HD  PRO A 291     -24.154 -28.903   1.160  1.00  1.05           H  
ATOM   4522 2HD  PRO A 291     -23.971 -27.267   1.874  1.00  1.05           H  
ATOM   4523  N   GLY A 292     -21.842 -31.525   4.796  1.00  1.21           N  
ATOM   4524  CA  GLY A 292     -21.127 -32.787   4.669  1.00  1.21           C  
ATOM   4525  C   GLY A 292     -21.691 -33.919   5.515  1.00  1.21           C  
ATOM   4526  O   GLY A 292     -22.779 -33.821   6.088  1.00  1.21           O  
ATOM   4527  H   GLY A 292     -21.917 -31.087   5.715  1.00  1.21           H  
ATOM   4528 1HA  GLY A 292     -21.105 -33.091   3.625  1.00  1.21           H  
ATOM   4529 2HA  GLY A 292     -20.097 -32.620   4.959  1.00  1.21           H  
ATOM   4530  N   THR A 293     -20.928 -35.007   5.561  1.00  1.38           N  
ATOM   4531  CA  THR A 293     -21.255 -36.203   6.320  1.00  1.38           C  
ATOM   4532  C   THR A 293     -20.022 -36.642   7.108  1.00  1.38           C  
ATOM   4533  O   THR A 293     -18.921 -36.719   6.549  1.00  1.38           O  
ATOM   4534  CB  THR A 293     -21.732 -37.331   5.386  1.00  1.38           C  
ATOM   4535  OG1 THR A 293     -22.882 -36.881   4.656  1.00  1.38           O  
ATOM   4536  CG2 THR A 293     -22.102 -38.571   6.186  1.00  1.38           C  
ATOM   4537  H   THR A 293     -20.063 -34.991   5.046  1.00  1.38           H  
ATOM   4538  HA  THR A 293     -22.050 -35.971   7.030  1.00  1.38           H  
ATOM   4539  HB  THR A 293     -20.939 -37.582   4.683  1.00  1.38           H  
ATOM   4540  HG1 THR A 293     -23.540 -36.537   5.273  1.00  1.38           H  
ATOM   4541 1HG2 THR A 293     -22.442 -39.350   5.505  1.00  1.38           H  
ATOM   4542 2HG2 THR A 293     -21.235 -38.928   6.736  1.00  1.38           H  
ATOM   4543 3HG2 THR A 293     -22.900 -38.326   6.885  1.00  1.38           H  
ATOM   4544  N   GLY A 294     -20.202 -36.952   8.387  1.00  1.52           N  
ATOM   4545  CA  GLY A 294     -19.089 -37.393   9.218  1.00  1.52           C  
ATOM   4546  C   GLY A 294     -19.135 -36.713  10.574  1.00  1.52           C  
ATOM   4547  O   GLY A 294     -20.182 -36.218  10.991  1.00  1.52           O  
ATOM   4548  H   GLY A 294     -21.125 -36.871   8.789  1.00  1.52           H  
ATOM   4549 1HA  GLY A 294     -19.131 -38.475   9.344  1.00  1.52           H  
ATOM   4550 2HA  GLY A 294     -18.146 -37.162   8.726  1.00  1.52           H  
ATOM   4551  N   THR A 295     -17.999 -36.703  11.266  1.00  1.58           N  
ATOM   4552  CA  THR A 295     -17.899 -36.107  12.596  1.00  1.58           C  
ATOM   4553  C   THR A 295     -18.245 -34.620  12.582  1.00  1.58           C  
ATOM   4554  O   THR A 295     -18.950 -34.127  13.463  1.00  1.58           O  
ATOM   4555  CB  THR A 295     -16.491 -36.293  13.154  1.00  1.58           C  
ATOM   4556  OG1 THR A 295     -16.216 -37.691  13.309  1.00  1.58           O  
ATOM   4557  CG2 THR A 295     -16.358 -35.591  14.454  1.00  1.58           C  
ATOM   4558  H   THR A 295     -17.181 -37.132  10.859  1.00  1.58           H  
ATOM   4559  HA  THR A 295     -18.607 -36.612  13.254  1.00  1.58           H  
ATOM   4560  HB  THR A 295     -15.778 -35.872  12.454  1.00  1.58           H  
ATOM   4561  HG1 THR A 295     -16.841 -38.071  13.933  1.00  1.58           H  
ATOM   4562 1HG2 THR A 295     -15.356 -35.710  14.839  1.00  1.58           H  
ATOM   4563 2HG2 THR A 295     -16.564 -34.549  14.279  1.00  1.58           H  
ATOM   4564 3HG2 THR A 295     -17.071 -35.994  15.168  1.00  1.58           H  
ATOM   4565  N   LEU A 296     -17.717 -33.906  11.595  1.00  1.55           N  
ATOM   4566  CA  LEU A 296     -18.017 -32.495  11.460  1.00  1.55           C  
ATOM   4567  C   LEU A 296     -19.115 -32.327  10.399  1.00  1.55           C  
ATOM   4568  O   LEU A 296     -19.063 -32.992   9.367  1.00  1.55           O  
ATOM   4569  CB  LEU A 296     -16.743 -31.710  11.124  1.00  1.55           C  
ATOM   4570  CG  LEU A 296     -15.678 -31.740  12.232  1.00  1.55           C  
ATOM   4571  CD1 LEU A 296     -14.442 -31.016  11.791  1.00  1.55           C  
ATOM   4572  CD2 LEU A 296     -16.248 -31.073  13.448  1.00  1.55           C  
ATOM   4573  H   LEU A 296     -17.133 -34.368  10.918  1.00  1.55           H  
ATOM   4574  HA  LEU A 296     -18.364 -32.156  12.428  1.00  1.55           H  
ATOM   4575 1HB  LEU A 296     -16.298 -32.137  10.227  1.00  1.55           H  
ATOM   4576 2HB  LEU A 296     -16.991 -30.672  10.924  1.00  1.55           H  
ATOM   4577  HG  LEU A 296     -15.406 -32.773  12.464  1.00  1.55           H  
ATOM   4578 1HD1 LEU A 296     -13.708 -31.040  12.598  1.00  1.55           H  
ATOM   4579 2HD1 LEU A 296     -14.030 -31.496  10.908  1.00  1.55           H  
ATOM   4580 3HD1 LEU A 296     -14.689 -29.981  11.562  1.00  1.55           H  
ATOM   4581 1HD2 LEU A 296     -15.511 -31.079  14.235  1.00  1.55           H  
ATOM   4582 2HD2 LEU A 296     -16.510 -30.044  13.208  1.00  1.55           H  
ATOM   4583 3HD2 LEU A 296     -17.142 -31.608  13.774  1.00  1.55           H  
ATOM   4584  N   PRO A 297     -20.069 -31.396  10.604  1.00  1.46           N  
ATOM   4585  CA  PRO A 297     -21.234 -31.111   9.767  1.00  1.46           C  
ATOM   4586  C   PRO A 297     -20.976 -30.542   8.374  1.00  1.46           C  
ATOM   4587  O   PRO A 297     -21.890 -30.534   7.544  1.00  1.46           O  
ATOM   4588  CB  PRO A 297     -21.990 -30.078  10.613  1.00  1.46           C  
ATOM   4589  CG  PRO A 297     -20.936 -29.440  11.483  1.00  1.46           C  
ATOM   4590  CD  PRO A 297     -19.987 -30.530  11.805  1.00  1.46           C  
ATOM   4591  HA  PRO A 297     -21.826 -32.036   9.682  1.00  1.46           H  
ATOM   4592 1HB  PRO A 297     -22.489 -29.353   9.953  1.00  1.46           H  
ATOM   4593 2HB  PRO A 297     -22.780 -30.576  11.199  1.00  1.46           H  
ATOM   4594 1HG  PRO A 297     -20.437 -28.632  10.939  1.00  1.46           H  
ATOM   4595 2HG  PRO A 297     -21.398 -28.990  12.379  1.00  1.46           H  
ATOM   4596 1HD  PRO A 297     -18.997 -30.083  11.933  1.00  1.46           H  
ATOM   4597 2HD  PRO A 297     -20.330 -31.077  12.704  1.00  1.46           H  
ATOM   4598  N   VAL A 298     -19.778 -30.017   8.128  1.00  1.35           N  
ATOM   4599  CA  VAL A 298     -19.499 -29.393   6.839  1.00  1.35           C  
ATOM   4600  C   VAL A 298     -18.546 -30.163   5.914  1.00  1.35           C  
ATOM   4601  O   VAL A 298     -18.855 -30.314   4.745  1.00  1.35           O  
ATOM   4602  CB  VAL A 298     -19.008 -27.958   7.040  1.00  1.35           C  
ATOM   4603  CG1 VAL A 298     -18.632 -27.369   5.714  1.00  1.35           C  
ATOM   4604  CG2 VAL A 298     -20.129 -27.128   7.675  1.00  1.35           C  
ATOM   4605  H   VAL A 298     -19.061 -30.050   8.831  1.00  1.35           H  
ATOM   4606  HA  VAL A 298     -20.445 -29.307   6.306  1.00  1.35           H  
ATOM   4607  HB  VAL A 298     -18.129 -27.953   7.680  1.00  1.35           H  
ATOM   4608 1HG1 VAL A 298     -18.295 -26.363   5.861  1.00  1.35           H  
ATOM   4609 2HG1 VAL A 298     -17.842 -27.955   5.256  1.00  1.35           H  
ATOM   4610 3HG1 VAL A 298     -19.503 -27.376   5.069  1.00  1.35           H  
ATOM   4611 1HG2 VAL A 298     -19.798 -26.106   7.815  1.00  1.35           H  
ATOM   4612 2HG2 VAL A 298     -21.001 -27.137   7.021  1.00  1.35           H  
ATOM   4613 3HG2 VAL A 298     -20.395 -27.554   8.635  1.00  1.35           H  
ATOM   4614  N   ARG A 299     -17.390 -30.639   6.390  1.00  1.25           N  
ATOM   4615  CA  ARG A 299     -16.461 -31.325   5.468  1.00  1.25           C  
ATOM   4616  C   ARG A 299     -16.076 -30.442   4.273  1.00  1.25           C  
ATOM   4617  O   ARG A 299     -16.462 -30.724   3.139  1.00  1.25           O  
ATOM   4618  CB  ARG A 299     -17.048 -32.614   4.894  1.00  1.25           C  
ATOM   4619  CG  ARG A 299     -17.458 -33.714   5.889  1.00  1.25           C  
ATOM   4620  CD  ARG A 299     -16.307 -34.324   6.598  1.00  1.25           C  
ATOM   4621  NE  ARG A 299     -15.308 -34.888   5.680  1.00  1.25           N  
ATOM   4622  CZ  ARG A 299     -15.334 -36.121   5.109  1.00  1.25           C  
ATOM   4623  NH1 ARG A 299     -16.321 -36.970   5.319  1.00  1.25           N  
ATOM   4624  NH2 ARG A 299     -14.338 -36.483   4.314  1.00  1.25           N  
ATOM   4625  H   ARG A 299     -17.152 -30.524   7.361  1.00  1.25           H  
ATOM   4626  HA  ARG A 299     -15.553 -31.572   6.018  1.00  1.25           H  
ATOM   4627 1HB  ARG A 299     -17.885 -32.414   4.244  1.00  1.25           H  
ATOM   4628 2HB  ARG A 299     -16.284 -33.066   4.261  1.00  1.25           H  
ATOM   4629 1HG  ARG A 299     -18.134 -33.298   6.643  1.00  1.25           H  
ATOM   4630 2HG  ARG A 299     -17.968 -34.509   5.352  1.00  1.25           H  
ATOM   4631 1HD  ARG A 299     -15.819 -33.570   7.214  1.00  1.25           H  
ATOM   4632 2HD  ARG A 299     -16.677 -35.129   7.236  1.00  1.25           H  
ATOM   4633  HE  ARG A 299     -14.515 -34.302   5.461  1.00  1.25           H  
ATOM   4634 1HH1 ARG A 299     -17.127 -36.730   5.914  1.00  1.25           H  
ATOM   4635 2HH1 ARG A 299     -16.303 -37.875   4.876  1.00  1.25           H  
ATOM   4636 1HH2 ARG A 299     -13.572 -35.846   4.140  1.00  1.25           H  
ATOM   4637 2HH2 ARG A 299     -14.344 -37.395   3.882  1.00  1.25           H  
ATOM   4638  N   TYR A 300     -15.356 -29.352   4.534  1.00  1.20           N  
ATOM   4639  CA  TYR A 300     -15.017 -28.386   3.487  1.00  1.20           C  
ATOM   4640  C   TYR A 300     -14.475 -29.024   2.211  1.00  1.20           C  
ATOM   4641  O   TYR A 300     -13.852 -30.092   2.223  1.00  1.20           O  
ATOM   4642  CB  TYR A 300     -14.032 -27.350   4.000  1.00  1.20           C  
ATOM   4643  CG  TYR A 300     -12.702 -27.887   4.436  1.00  1.20           C  
ATOM   4644  CD1 TYR A 300     -11.688 -28.060   3.507  1.00  1.20           C  
ATOM   4645  CD2 TYR A 300     -12.484 -28.189   5.773  1.00  1.20           C  
ATOM   4646  CE1 TYR A 300     -10.456 -28.542   3.912  1.00  1.20           C  
ATOM   4647  CE2 TYR A 300     -11.254 -28.668   6.178  1.00  1.20           C  
ATOM   4648  CZ  TYR A 300     -10.242 -28.847   5.256  1.00  1.20           C  
ATOM   4649  OH  TYR A 300      -9.015 -29.326   5.663  1.00  1.20           O  
ATOM   4650  H   TYR A 300     -15.054 -29.182   5.479  1.00  1.20           H  
ATOM   4651  HA  TYR A 300     -15.932 -27.861   3.208  1.00  1.20           H  
ATOM   4652 1HB  TYR A 300     -13.856 -26.625   3.204  1.00  1.20           H  
ATOM   4653 2HB  TYR A 300     -14.475 -26.817   4.839  1.00  1.20           H  
ATOM   4654  HD1 TYR A 300     -11.865 -27.816   2.454  1.00  1.20           H  
ATOM   4655  HD2 TYR A 300     -13.281 -28.047   6.502  1.00  1.20           H  
ATOM   4656  HE1 TYR A 300      -9.659 -28.679   3.183  1.00  1.20           H  
ATOM   4657  HE2 TYR A 300     -11.082 -28.904   7.221  1.00  1.20           H  
ATOM   4658  HH  TYR A 300      -8.450 -29.454   4.895  1.00  1.20           H  
ATOM   4659  N   LEU A 301     -14.755 -28.339   1.108  1.00  1.17           N  
ATOM   4660  CA  LEU A 301     -14.471 -28.775  -0.243  1.00  1.17           C  
ATOM   4661  C   LEU A 301     -13.096 -28.321  -0.766  1.00  1.17           C  
ATOM   4662  O   LEU A 301     -12.521 -27.368  -0.239  1.00  1.17           O  
ATOM   4663  CB  LEU A 301     -15.553 -28.193  -1.144  1.00  1.17           C  
ATOM   4664  CG  LEU A 301     -16.970 -28.544  -0.760  1.00  1.17           C  
ATOM   4665  CD1 LEU A 301     -17.912 -27.826  -1.687  1.00  1.17           C  
ATOM   4666  CD2 LEU A 301     -17.154 -30.036  -0.816  1.00  1.17           C  
ATOM   4667  H   LEU A 301     -15.216 -27.439   1.209  1.00  1.17           H  
ATOM   4668  HA  LEU A 301     -14.552 -29.852  -0.236  1.00  1.17           H  
ATOM   4669 1HB  LEU A 301     -15.462 -27.110  -1.141  1.00  1.17           H  
ATOM   4670 2HB  LEU A 301     -15.403 -28.538  -2.141  1.00  1.17           H  
ATOM   4671  HG  LEU A 301     -17.169 -28.201   0.253  1.00  1.17           H  
ATOM   4672 1HD1 LEU A 301     -18.916 -28.054  -1.426  1.00  1.17           H  
ATOM   4673 2HD1 LEU A 301     -17.762 -26.757  -1.610  1.00  1.17           H  
ATOM   4674 3HD1 LEU A 301     -17.732 -28.147  -2.703  1.00  1.17           H  
ATOM   4675 1HD2 LEU A 301     -18.178 -30.288  -0.532  1.00  1.17           H  
ATOM   4676 2HD2 LEU A 301     -16.959 -30.392  -1.826  1.00  1.17           H  
ATOM   4677 3HD2 LEU A 301     -16.457 -30.511  -0.119  1.00  1.17           H  
ATOM   4678  N   PRO A 302     -12.541 -29.001  -1.791  1.00  1.16           N  
ATOM   4679  CA  PRO A 302     -11.336 -28.618  -2.516  1.00  1.16           C  
ATOM   4680  C   PRO A 302     -11.478 -27.200  -3.104  1.00  1.16           C  
ATOM   4681  O   PRO A 302     -12.589 -26.787  -3.444  1.00  1.16           O  
ATOM   4682  CB  PRO A 302     -11.270 -29.681  -3.625  1.00  1.16           C  
ATOM   4683  CG  PRO A 302     -11.990 -30.881  -3.056  1.00  1.16           C  
ATOM   4684  CD  PRO A 302     -13.096 -30.322  -2.206  1.00  1.16           C  
ATOM   4685  HA  PRO A 302     -10.492 -28.703  -1.823  1.00  1.16           H  
ATOM   4686 1HB  PRO A 302     -11.731 -29.294  -4.545  1.00  1.16           H  
ATOM   4687 2HB  PRO A 302     -10.227 -29.915  -3.872  1.00  1.16           H  
ATOM   4688 1HG  PRO A 302     -12.367 -31.518  -3.873  1.00  1.16           H  
ATOM   4689 2HG  PRO A 302     -11.285 -31.497  -2.479  1.00  1.16           H  
ATOM   4690 1HD  PRO A 302     -14.020 -30.220  -2.785  1.00  1.16           H  
ATOM   4691 2HD  PRO A 302     -13.201 -31.003  -1.352  1.00  1.16           H  
ATOM   4692  N   PRO A 303     -10.360 -26.481  -3.299  1.00  1.14           N  
ATOM   4693  CA  PRO A 303     -10.250 -25.120  -3.816  1.00  1.14           C  
ATOM   4694  C   PRO A 303     -10.550 -25.007  -5.304  1.00  1.14           C  
ATOM   4695  O   PRO A 303     -10.482 -25.998  -6.037  1.00  1.14           O  
ATOM   4696  CB  PRO A 303      -8.782 -24.796  -3.562  1.00  1.14           C  
ATOM   4697  CG  PRO A 303      -8.084 -26.130  -3.613  1.00  1.14           C  
ATOM   4698  CD  PRO A 303      -9.050 -27.091  -2.986  1.00  1.14           C  
ATOM   4699  HA  PRO A 303     -10.904 -24.448  -3.240  1.00  1.14           H  
ATOM   4700 1HB  PRO A 303      -8.421 -24.079  -4.323  1.00  1.14           H  
ATOM   4701 2HB  PRO A 303      -8.670 -24.309  -2.587  1.00  1.14           H  
ATOM   4702 1HG  PRO A 303      -7.850 -26.385  -4.656  1.00  1.14           H  
ATOM   4703 2HG  PRO A 303      -7.129 -26.081  -3.084  1.00  1.14           H  
ATOM   4704 1HD  PRO A 303      -8.926 -28.063  -3.460  1.00  1.14           H  
ATOM   4705 2HD  PRO A 303      -8.883 -27.122  -1.897  1.00  1.14           H  
ATOM   4706  N   GLU A 304     -10.855 -23.783  -5.736  1.00  1.11           N  
ATOM   4707  CA  GLU A 304     -11.092 -23.470  -7.149  1.00  1.11           C  
ATOM   4708  C   GLU A 304     -10.198 -22.323  -7.613  1.00  1.11           C  
ATOM   4709  O   GLU A 304      -9.831 -21.459  -6.831  1.00  1.11           O  
ATOM   4710  CB  GLU A 304     -12.566 -23.110  -7.385  1.00  1.11           C  
ATOM   4711  CG  GLU A 304     -13.547 -24.264  -7.188  1.00  1.11           C  
ATOM   4712  CD  GLU A 304     -14.997 -23.871  -7.394  1.00  1.11           C  
ATOM   4713  OE1 GLU A 304     -15.284 -22.698  -7.391  1.00  1.11           O  
ATOM   4714  OE2 GLU A 304     -15.808 -24.749  -7.584  1.00  1.11           O  
ATOM   4715  H   GLU A 304     -10.890 -23.020  -5.049  1.00  1.11           H  
ATOM   4716  HA  GLU A 304     -10.848 -24.349  -7.745  1.00  1.11           H  
ATOM   4717 1HB  GLU A 304     -12.853 -22.310  -6.700  1.00  1.11           H  
ATOM   4718 2HB  GLU A 304     -12.689 -22.732  -8.399  1.00  1.11           H  
ATOM   4719 1HG  GLU A 304     -13.296 -25.060  -7.889  1.00  1.11           H  
ATOM   4720 2HG  GLU A 304     -13.420 -24.659  -6.186  1.00  1.11           H  
ATOM   4721  N   GLY A 305      -9.857 -22.283  -8.893  1.00  1.06           N  
ATOM   4722  CA  GLY A 305      -9.034 -21.167  -9.330  1.00  1.06           C  
ATOM   4723  C   GLY A 305      -7.594 -21.479  -8.939  1.00  1.06           C  
ATOM   4724  O   GLY A 305      -7.294 -22.631  -8.629  1.00  1.06           O  
ATOM   4725  H   GLY A 305     -10.158 -23.001  -9.537  1.00  1.06           H  
ATOM   4726 1HA  GLY A 305      -9.117 -21.039 -10.410  1.00  1.06           H  
ATOM   4727 2HA  GLY A 305      -9.393 -20.260  -8.852  1.00  1.06           H  
ATOM   4728  N   PRO A 306      -6.677 -20.504  -8.977  1.00  1.00           N  
ATOM   4729  CA  PRO A 306      -5.268 -20.697  -8.721  1.00  1.00           C  
ATOM   4730  C   PRO A 306      -5.046 -21.082  -7.270  1.00  1.00           C  
ATOM   4731  O   PRO A 306      -5.784 -20.650  -6.379  1.00  1.00           O  
ATOM   4732  CB  PRO A 306      -4.665 -19.330  -9.062  1.00  1.00           C  
ATOM   4733  CG  PRO A 306      -5.808 -18.343  -8.877  1.00  1.00           C  
ATOM   4734  CD  PRO A 306      -7.071 -19.111  -9.243  1.00  1.00           C  
ATOM   4735  HA  PRO A 306      -4.882 -21.480  -9.391  1.00  1.00           H  
ATOM   4736 1HB  PRO A 306      -3.819 -19.124  -8.386  1.00  1.00           H  
ATOM   4737 2HB  PRO A 306      -4.264 -19.339 -10.085  1.00  1.00           H  
ATOM   4738 1HG  PRO A 306      -5.834 -17.976  -7.837  1.00  1.00           H  
ATOM   4739 2HG  PRO A 306      -5.649 -17.459  -9.514  1.00  1.00           H  
ATOM   4740 1HD  PRO A 306      -7.861 -18.779  -8.558  1.00  1.00           H  
ATOM   4741 2HD  PRO A 306      -7.339 -18.970 -10.301  1.00  1.00           H  
ATOM   4742  N   ALA A 307      -3.998 -21.852  -7.037  1.00  0.95           N  
ATOM   4743  CA  ALA A 307      -3.669 -22.321  -5.702  1.00  0.95           C  
ATOM   4744  C   ALA A 307      -2.175 -22.429  -5.530  1.00  0.95           C  
ATOM   4745  O   ALA A 307      -1.420 -22.483  -6.504  1.00  0.95           O  
ATOM   4746  CB  ALA A 307      -4.310 -23.675  -5.431  1.00  0.95           C  
ATOM   4747  H   ALA A 307      -3.423 -22.154  -7.810  1.00  0.95           H  
ATOM   4748  HA  ALA A 307      -4.046 -21.603  -4.983  1.00  0.95           H  
ATOM   4749 1HB  ALA A 307      -4.061 -23.996  -4.416  1.00  0.95           H  
ATOM   4750 2HB  ALA A 307      -5.394 -23.590  -5.527  1.00  0.95           H  
ATOM   4751 3HB  ALA A 307      -3.935 -24.405  -6.143  1.00  0.95           H  
ATOM   4752  N   THR A 308      -1.765 -22.439  -4.278  1.00  0.91           N  
ATOM   4753  CA  THR A 308      -0.373 -22.551  -3.892  1.00  0.91           C  
ATOM   4754  C   THR A 308       0.017 -24.007  -3.872  1.00  0.91           C  
ATOM   4755  O   THR A 308      -0.830 -24.895  -3.992  1.00  0.91           O  
ATOM   4756  CB  THR A 308      -0.155 -22.045  -2.487  1.00  0.91           C  
ATOM   4757  OG1 THR A 308      -0.722 -22.983  -1.582  1.00  0.91           O  
ATOM   4758  CG2 THR A 308      -0.906 -20.728  -2.337  1.00  0.91           C  
ATOM   4759  H   THR A 308      -2.478 -22.369  -3.551  1.00  0.91           H  
ATOM   4760  HA  THR A 308       0.255 -22.013  -4.604  1.00  0.91           H  
ATOM   4761  HB  THR A 308       0.894 -21.909  -2.276  1.00  0.91           H  
ATOM   4762  HG1 THR A 308      -1.686 -22.954  -1.697  1.00  0.91           H  
ATOM   4763 1HG2 THR A 308      -0.804 -20.358  -1.319  1.00  0.91           H  
ATOM   4764 2HG2 THR A 308      -0.506 -19.999  -3.043  1.00  0.91           H  
ATOM   4765 3HG2 THR A 308      -1.952 -20.880  -2.549  1.00  0.91           H  
ATOM   4766  N   ALA A 309       1.294 -24.262  -3.651  1.00  0.88           N  
ATOM   4767  CA  ALA A 309       1.822 -25.613  -3.572  1.00  0.88           C  
ATOM   4768  C   ALA A 309       1.220 -26.413  -2.399  1.00  0.88           C  
ATOM   4769  O   ALA A 309       1.323 -27.640  -2.380  1.00  0.88           O  
ATOM   4770  CB  ALA A 309       3.337 -25.559  -3.473  1.00  0.88           C  
ATOM   4771  H   ALA A 309       1.940 -23.483  -3.518  1.00  0.88           H  
ATOM   4772  HA  ALA A 309       1.553 -26.128  -4.494  1.00  0.88           H  
ATOM   4773 1HB  ALA A 309       3.743 -26.564  -3.469  1.00  0.88           H  
ATOM   4774 2HB  ALA A 309       3.713 -25.025  -4.322  1.00  0.88           H  
ATOM   4775 3HB  ALA A 309       3.623 -25.034  -2.564  1.00  0.88           H  
ATOM   4776  N   MET A 310       0.654 -25.731  -1.390  1.00  0.87           N  
ATOM   4777  CA  MET A 310       0.055 -26.392  -0.227  1.00  0.87           C  
ATOM   4778  C   MET A 310      -1.438 -26.656  -0.405  1.00  0.87           C  
ATOM   4779  O   MET A 310      -2.088 -27.189   0.494  1.00  0.87           O  
ATOM   4780  CB  MET A 310       0.295 -25.565   1.023  1.00  0.87           C  
ATOM   4781  CG  MET A 310       1.732 -25.489   1.431  1.00  0.87           C  
ATOM   4782  SD  MET A 310       1.998 -24.297   2.728  1.00  0.87           S  
ATOM   4783  CE  MET A 310       1.173 -25.085   4.072  1.00  0.87           C  
ATOM   4784  H   MET A 310       0.540 -24.720  -1.460  1.00  0.87           H  
ATOM   4785  HA  MET A 310       0.541 -27.358  -0.095  1.00  0.87           H  
ATOM   4786 1HB  MET A 310      -0.066 -24.546   0.865  1.00  0.87           H  
ATOM   4787 2HB  MET A 310      -0.269 -25.988   1.855  1.00  0.87           H  
ATOM   4788 1HG  MET A 310       2.035 -26.464   1.810  1.00  0.87           H  
ATOM   4789 2HG  MET A 310       2.351 -25.262   0.587  1.00  0.87           H  
ATOM   4790 1HE  MET A 310       1.246 -24.461   4.959  1.00  0.87           H  
ATOM   4791 2HE  MET A 310       0.126 -25.250   3.819  1.00  0.87           H  
ATOM   4792 3HE  MET A 310       1.652 -26.012   4.266  1.00  0.87           H  
ATOM   4793  N   GLY A 311      -1.997 -26.243  -1.543  1.00  0.86           N  
ATOM   4794  CA  GLY A 311      -3.426 -26.388  -1.799  1.00  0.86           C  
ATOM   4795  C   GLY A 311      -4.236 -25.143  -1.422  1.00  0.86           C  
ATOM   4796  O   GLY A 311      -5.421 -25.055  -1.731  1.00  0.86           O  
ATOM   4797  H   GLY A 311      -1.427 -25.825  -2.279  1.00  0.86           H  
ATOM   4798 1HA  GLY A 311      -3.571 -26.600  -2.859  1.00  0.86           H  
ATOM   4799 2HA  GLY A 311      -3.806 -27.249  -1.252  1.00  0.86           H  
ATOM   4800  N   TRP A 312      -3.610 -24.185  -0.746  1.00  0.85           N  
ATOM   4801  CA  TRP A 312      -4.303 -22.954  -0.368  1.00  0.85           C  
ATOM   4802  C   TRP A 312      -4.796 -22.220  -1.602  1.00  0.85           C  
ATOM   4803  O   TRP A 312      -4.066 -22.088  -2.582  1.00  0.85           O  
ATOM   4804  CB  TRP A 312      -3.376 -22.030   0.410  1.00  0.85           C  
ATOM   4805  CG  TRP A 312      -3.053 -22.461   1.779  1.00  0.85           C  
ATOM   4806  CD1 TRP A 312      -3.778 -23.278   2.589  1.00  0.85           C  
ATOM   4807  CD2 TRP A 312      -1.885 -22.086   2.523  1.00  0.85           C  
ATOM   4808  NE1 TRP A 312      -3.145 -23.421   3.798  1.00  0.85           N  
ATOM   4809  CE2 TRP A 312      -1.985 -22.696   3.774  1.00  0.85           C  
ATOM   4810  CE3 TRP A 312      -0.777 -21.282   2.235  1.00  0.85           C  
ATOM   4811  CZ2 TRP A 312      -1.027 -22.527   4.742  1.00  0.85           C  
ATOM   4812  CZ3 TRP A 312       0.182 -21.120   3.199  1.00  0.85           C  
ATOM   4813  CH2 TRP A 312       0.059 -21.731   4.431  1.00  0.85           C  
ATOM   4814  H   TRP A 312      -2.643 -24.325  -0.492  1.00  0.85           H  
ATOM   4815  HA  TRP A 312      -5.162 -23.209   0.255  1.00  0.85           H  
ATOM   4816 1HB  TRP A 312      -2.448 -21.936  -0.115  1.00  0.85           H  
ATOM   4817 2HB  TRP A 312      -3.805 -21.031   0.451  1.00  0.85           H  
ATOM   4818  HD1 TRP A 312      -4.727 -23.740   2.322  1.00  0.85           H  
ATOM   4819  HE1 TRP A 312      -3.478 -23.972   4.578  1.00  0.85           H  
ATOM   4820  HE3 TRP A 312      -0.680 -20.793   1.266  1.00  0.85           H  
ATOM   4821  HZ2 TRP A 312      -1.099 -22.999   5.723  1.00  0.85           H  
ATOM   4822  HZ3 TRP A 312       1.032 -20.495   2.959  1.00  0.85           H  
ATOM   4823  HH2 TRP A 312       0.828 -21.589   5.184  1.00  0.85           H  
ATOM   4824  N   GLU A 313      -6.018 -21.709  -1.561  1.00  0.83           N  
ATOM   4825  CA  GLU A 313      -6.539 -20.980  -2.713  1.00  0.83           C  
ATOM   4826  C   GLU A 313      -6.023 -19.550  -2.745  1.00  0.83           C  
ATOM   4827  O   GLU A 313      -6.078 -18.824  -1.744  1.00  0.83           O  
ATOM   4828  CB  GLU A 313      -8.068 -21.012  -2.699  1.00  0.83           C  
ATOM   4829  CG  GLU A 313      -8.753 -20.376  -3.887  1.00  0.83           C  
ATOM   4830  CD  GLU A 313     -10.276 -20.580  -3.875  1.00  0.83           C  
ATOM   4831  OE1 GLU A 313     -10.709 -21.700  -3.637  1.00  0.83           O  
ATOM   4832  OE2 GLU A 313     -10.995 -19.627  -4.068  1.00  0.83           O  
ATOM   4833  H   GLU A 313      -6.593 -21.837  -0.741  1.00  0.83           H  
ATOM   4834  HA  GLU A 313      -6.202 -21.479  -3.624  1.00  0.83           H  
ATOM   4835 1HB  GLU A 313      -8.402 -22.032  -2.642  1.00  0.83           H  
ATOM   4836 2HB  GLU A 313      -8.427 -20.516  -1.817  1.00  0.83           H  
ATOM   4837 1HG  GLU A 313      -8.540 -19.309  -3.890  1.00  0.83           H  
ATOM   4838 2HG  GLU A 313      -8.331 -20.800  -4.801  1.00  0.83           H  
ATOM   4839  N   VAL A 314      -5.544 -19.112  -3.899  1.00  0.81           N  
ATOM   4840  CA  VAL A 314      -5.054 -17.750  -3.945  1.00  0.81           C  
ATOM   4841  C   VAL A 314      -6.190 -16.787  -4.210  1.00  0.81           C  
ATOM   4842  O   VAL A 314      -6.584 -16.535  -5.348  1.00  0.81           O  
ATOM   4843  CB  VAL A 314      -3.943 -17.584  -4.992  1.00  0.81           C  
ATOM   4844  CG1 VAL A 314      -3.489 -16.128  -5.010  1.00  0.81           C  
ATOM   4845  CG2 VAL A 314      -2.794 -18.530  -4.652  1.00  0.81           C  
ATOM   4846  H   VAL A 314      -5.535 -19.713  -4.725  1.00  0.81           H  
ATOM   4847  HA  VAL A 314      -4.623 -17.507  -2.974  1.00  0.81           H  
ATOM   4848  HB  VAL A 314      -4.327 -17.829  -5.979  1.00  0.81           H  
ATOM   4849 1HG1 VAL A 314      -2.699 -15.995  -5.749  1.00  0.81           H  
ATOM   4850 2HG1 VAL A 314      -4.335 -15.500  -5.269  1.00  0.81           H  
ATOM   4851 3HG1 VAL A 314      -3.132 -15.846  -4.041  1.00  0.81           H  
ATOM   4852 1HG2 VAL A 314      -2.000 -18.428  -5.389  1.00  0.81           H  
ATOM   4853 2HG2 VAL A 314      -2.408 -18.296  -3.670  1.00  0.81           H  
ATOM   4854 3HG2 VAL A 314      -3.158 -19.544  -4.656  1.00  0.81           H  
ATOM   4855  N   TYR A 315      -6.664 -16.213  -3.118  1.00  0.77           N  
ATOM   4856  CA  TYR A 315      -7.814 -15.317  -3.114  1.00  0.77           C  
ATOM   4857  C   TYR A 315      -7.616 -14.115  -2.185  1.00  0.77           C  
ATOM   4858  O   TYR A 315      -8.128 -14.114  -1.064  1.00  0.77           O  
ATOM   4859  CB  TYR A 315      -9.031 -16.117  -2.688  1.00  0.77           C  
ATOM   4860  CG  TYR A 315     -10.383 -15.452  -2.839  1.00  0.77           C  
ATOM   4861  CD1 TYR A 315     -10.901 -15.192  -4.095  1.00  0.77           C  
ATOM   4862  CD2 TYR A 315     -11.128 -15.154  -1.709  1.00  0.77           C  
ATOM   4863  CE1 TYR A 315     -12.163 -14.631  -4.219  1.00  0.77           C  
ATOM   4864  CE2 TYR A 315     -12.384 -14.596  -1.826  1.00  0.77           C  
ATOM   4865  CZ  TYR A 315     -12.906 -14.336  -3.074  1.00  0.77           C  
ATOM   4866  OH  TYR A 315     -14.168 -13.796  -3.196  1.00  0.77           O  
ATOM   4867  H   TYR A 315      -6.251 -16.539  -2.242  1.00  0.77           H  
ATOM   4868  HA  TYR A 315      -7.985 -14.964  -4.129  1.00  0.77           H  
ATOM   4869 1HB  TYR A 315      -9.059 -17.054  -3.249  1.00  0.77           H  
ATOM   4870 2HB  TYR A 315      -8.912 -16.376  -1.651  1.00  0.77           H  
ATOM   4871  HD1 TYR A 315     -10.320 -15.435  -4.986  1.00  0.77           H  
ATOM   4872  HD2 TYR A 315     -10.721 -15.372  -0.722  1.00  0.77           H  
ATOM   4873  HE1 TYR A 315     -12.576 -14.429  -5.207  1.00  0.77           H  
ATOM   4874  HE2 TYR A 315     -12.962 -14.370  -0.935  1.00  0.77           H  
ATOM   4875  HH  TYR A 315     -14.541 -13.661  -2.324  1.00  0.77           H  
ATOM   4876  N   PRO A 316      -6.880 -13.070  -2.625  1.00  0.75           N  
ATOM   4877  CA  PRO A 316      -6.534 -11.862  -1.873  1.00  0.75           C  
ATOM   4878  C   PRO A 316      -7.754 -11.125  -1.382  1.00  0.75           C  
ATOM   4879  O   PRO A 316      -7.734 -10.500  -0.318  1.00  0.75           O  
ATOM   4880  CB  PRO A 316      -5.831 -11.016  -2.917  1.00  0.75           C  
ATOM   4881  CG  PRO A 316      -5.343 -12.019  -3.961  1.00  0.75           C  
ATOM   4882  CD  PRO A 316      -6.365 -13.081  -3.998  1.00  0.75           C  
ATOM   4883  HA  PRO A 316      -5.883 -12.107  -1.034  1.00  0.75           H  
ATOM   4884 1HB  PRO A 316      -6.523 -10.264  -3.327  1.00  0.75           H  
ATOM   4885 2HB  PRO A 316      -5.004 -10.463  -2.443  1.00  0.75           H  
ATOM   4886 1HG  PRO A 316      -5.279 -11.542  -4.943  1.00  0.75           H  
ATOM   4887 2HG  PRO A 316      -4.345 -12.383  -3.726  1.00  0.75           H  
ATOM   4888 1HD  PRO A 316      -7.159 -12.833  -4.721  1.00  0.75           H  
ATOM   4889 2HD  PRO A 316      -5.859 -14.001  -4.243  1.00  0.75           H  
ATOM   4890  N   GLU A 317      -8.859 -11.321  -2.091  1.00  0.72           N  
ATOM   4891  CA  GLU A 317     -10.116 -10.703  -1.749  1.00  0.72           C  
ATOM   4892  C   GLU A 317     -10.550 -11.191  -0.384  1.00  0.72           C  
ATOM   4893  O   GLU A 317     -11.176 -10.452   0.368  1.00  0.72           O  
ATOM   4894  CB  GLU A 317     -11.149 -11.027  -2.820  1.00  0.72           C  
ATOM   4895  CG  GLU A 317     -10.903 -10.332  -4.152  1.00  0.72           C  
ATOM   4896  CD  GLU A 317     -11.130  -8.827  -4.087  1.00  0.72           C  
ATOM   4897  OE1 GLU A 317     -12.210  -8.433  -3.712  1.00  0.72           O  
ATOM   4898  OE2 GLU A 317     -10.218  -8.078  -4.388  1.00  0.72           O  
ATOM   4899  H   GLU A 317      -8.818 -11.875  -2.932  1.00  0.72           H  
ATOM   4900  HA  GLU A 317      -9.980  -9.624  -1.706  1.00  0.72           H  
ATOM   4901 1HB  GLU A 317     -11.132 -12.088  -3.008  1.00  0.72           H  
ATOM   4902 2HB  GLU A 317     -12.145 -10.768  -2.470  1.00  0.72           H  
ATOM   4903 1HG  GLU A 317      -9.875 -10.524  -4.462  1.00  0.72           H  
ATOM   4904 2HG  GLU A 317     -11.568 -10.765  -4.899  1.00  0.72           H  
ATOM   4905  N   GLY A 318     -10.219 -12.436  -0.057  1.00  0.70           N  
ATOM   4906  CA  GLY A 318     -10.564 -13.005   1.226  1.00  0.70           C  
ATOM   4907  C   GLY A 318      -9.886 -12.231   2.351  1.00  0.70           C  
ATOM   4908  O   GLY A 318     -10.442 -12.113   3.436  1.00  0.70           O  
ATOM   4909  H   GLY A 318      -9.664 -12.998  -0.694  1.00  0.70           H  
ATOM   4910 1HA  GLY A 318     -11.646 -12.978   1.355  1.00  0.70           H  
ATOM   4911 2HA  GLY A 318     -10.269 -14.049   1.257  1.00  0.70           H  
ATOM   4912  N   LEU A 319      -8.678 -11.692   2.110  1.00  0.69           N  
ATOM   4913  CA  LEU A 319      -7.980 -10.939   3.146  1.00  0.69           C  
ATOM   4914  C   LEU A 319      -8.725  -9.631   3.323  1.00  0.69           C  
ATOM   4915  O   LEU A 319      -9.039  -9.214   4.431  1.00  0.69           O  
ATOM   4916  CB  LEU A 319      -6.506 -10.664   2.778  1.00  0.69           C  
ATOM   4917  CG  LEU A 319      -5.693  -9.884   3.863  1.00  0.69           C  
ATOM   4918  CD1 LEU A 319      -5.679 -10.700   5.165  1.00  0.69           C  
ATOM   4919  CD2 LEU A 319      -4.251  -9.608   3.388  1.00  0.69           C  
ATOM   4920  H   LEU A 319      -8.260 -11.754   1.189  1.00  0.69           H  
ATOM   4921  HA  LEU A 319      -8.014 -11.499   4.079  1.00  0.69           H  
ATOM   4922 1HB  LEU A 319      -6.010 -11.591   2.580  1.00  0.69           H  
ATOM   4923 2HB  LEU A 319      -6.485 -10.071   1.867  1.00  0.69           H  
ATOM   4924  HG  LEU A 319      -6.186  -8.945   4.047  1.00  0.69           H  
ATOM   4925 1HD1 LEU A 319      -5.137 -10.164   5.936  1.00  0.69           H  
ATOM   4926 2HD1 LEU A 319      -6.701 -10.881   5.500  1.00  0.69           H  
ATOM   4927 3HD1 LEU A 319      -5.189 -11.629   4.974  1.00  0.69           H  
ATOM   4928 1HD2 LEU A 319      -3.713  -9.051   4.159  1.00  0.69           H  
ATOM   4929 2HD2 LEU A 319      -3.739 -10.546   3.206  1.00  0.69           H  
ATOM   4930 3HD2 LEU A 319      -4.271  -9.023   2.472  1.00  0.69           H  
ATOM   4931  N   TYR A 320      -9.051  -8.997   2.203  1.00  0.69           N  
ATOM   4932  CA  TYR A 320      -9.795  -7.740   2.221  1.00  0.69           C  
ATOM   4933  C   TYR A 320     -11.130  -7.896   2.965  1.00  0.69           C  
ATOM   4934  O   TYR A 320     -11.435  -7.120   3.880  1.00  0.69           O  
ATOM   4935  CB  TYR A 320      -9.989  -7.264   0.780  1.00  0.69           C  
ATOM   4936  CG  TYR A 320     -10.878  -6.109   0.545  1.00  0.69           C  
ATOM   4937  CD1 TYR A 320     -10.461  -4.807   0.776  1.00  0.69           C  
ATOM   4938  CD2 TYR A 320     -12.135  -6.367   0.041  1.00  0.69           C  
ATOM   4939  CE1 TYR A 320     -11.335  -3.762   0.506  1.00  0.69           C  
ATOM   4940  CE2 TYR A 320     -12.995  -5.347  -0.228  1.00  0.69           C  
ATOM   4941  CZ  TYR A 320     -12.613  -4.045  -0.002  1.00  0.69           C  
ATOM   4942  OH  TYR A 320     -13.517  -3.030  -0.258  1.00  0.69           O  
ATOM   4943  H   TYR A 320      -8.770  -9.415   1.312  1.00  0.69           H  
ATOM   4944  HA  TYR A 320      -9.200  -6.997   2.755  1.00  0.69           H  
ATOM   4945 1HB  TYR A 320      -9.025  -7.007   0.364  1.00  0.69           H  
ATOM   4946 2HB  TYR A 320     -10.369  -8.085   0.189  1.00  0.69           H  
ATOM   4947  HD1 TYR A 320      -9.461  -4.612   1.171  1.00  0.69           H  
ATOM   4948  HD2 TYR A 320     -12.441  -7.402  -0.143  1.00  0.69           H  
ATOM   4949  HE1 TYR A 320     -11.034  -2.732   0.694  1.00  0.69           H  
ATOM   4950  HE2 TYR A 320     -13.987  -5.569  -0.620  1.00  0.69           H  
ATOM   4951  HH  TYR A 320     -13.082  -2.164  -0.147  1.00  0.69           H  
ATOM   4952  N   HIS A 321     -11.910  -8.917   2.593  1.00  0.69           N  
ATOM   4953  CA  HIS A 321     -13.222  -9.131   3.198  1.00  0.69           C  
ATOM   4954  C   HIS A 321     -13.081  -9.523   4.657  1.00  0.69           C  
ATOM   4955  O   HIS A 321     -13.828  -9.040   5.513  1.00  0.69           O  
ATOM   4956  CB  HIS A 321     -13.999 -10.221   2.450  1.00  0.69           C  
ATOM   4957  CG  HIS A 321     -14.421  -9.801   1.064  1.00  0.69           C  
ATOM   4958  ND1 HIS A 321     -15.230  -8.706   0.827  1.00  0.69           N  
ATOM   4959  CD2 HIS A 321     -14.152 -10.339  -0.150  1.00  0.69           C  
ATOM   4960  CE1 HIS A 321     -15.425  -8.582  -0.476  1.00  0.69           C  
ATOM   4961  NE2 HIS A 321     -14.784  -9.557  -1.088  1.00  0.69           N  
ATOM   4962  H   HIS A 321     -11.597  -9.533   1.851  1.00  0.69           H  
ATOM   4963  HA  HIS A 321     -13.796  -8.209   3.152  1.00  0.69           H  
ATOM   4964 1HB  HIS A 321     -13.375 -11.114   2.364  1.00  0.69           H  
ATOM   4965 2HB  HIS A 321     -14.888 -10.491   3.016  1.00  0.69           H  
ATOM   4966  HD2 HIS A 321     -13.546 -11.223  -0.349  1.00  0.69           H  
ATOM   4967  HE1 HIS A 321     -16.016  -7.807  -0.962  1.00  0.69           H  
ATOM   4968  HE2 HIS A 321     -14.754  -9.709  -2.090  1.00  0.69           H  
ATOM   4969  N   LEU A 322     -12.098 -10.362   4.962  1.00  0.69           N  
ATOM   4970  CA  LEU A 322     -11.849 -10.773   6.324  1.00  0.69           C  
ATOM   4971  C   LEU A 322     -11.543  -9.608   7.215  1.00  0.69           C  
ATOM   4972  O   LEU A 322     -12.132  -9.468   8.283  1.00  0.69           O  
ATOM   4973  CB  LEU A 322     -10.664 -11.716   6.394  1.00  0.69           C  
ATOM   4974  CG  LEU A 322     -10.235 -12.030   7.740  1.00  0.69           C  
ATOM   4975  CD1 LEU A 322     -11.358 -12.711   8.504  1.00  0.69           C  
ATOM   4976  CD2 LEU A 322      -9.025 -12.857   7.620  1.00  0.69           C  
ATOM   4977  H   LEU A 322     -11.499 -10.754   4.237  1.00  0.69           H  
ATOM   4978  HA  LEU A 322     -12.738 -11.278   6.699  1.00  0.69           H  
ATOM   4979 1HB  LEU A 322     -10.888 -12.627   5.889  1.00  0.69           H  
ATOM   4980 2HB  LEU A 322      -9.822 -11.248   5.888  1.00  0.69           H  
ATOM   4981  HG  LEU A 322      -9.989 -11.113   8.263  1.00  0.69           H  
ATOM   4982 1HD1 LEU A 322     -11.034 -12.915   9.508  1.00  0.69           H  
ATOM   4983 2HD1 LEU A 322     -12.220 -12.046   8.541  1.00  0.69           H  
ATOM   4984 3HD1 LEU A 322     -11.633 -13.631   8.013  1.00  0.69           H  
ATOM   4985 1HD2 LEU A 322      -8.674 -13.069   8.580  1.00  0.69           H  
ATOM   4986 2HD2 LEU A 322      -9.255 -13.781   7.093  1.00  0.69           H  
ATOM   4987 3HD2 LEU A 322      -8.269 -12.299   7.069  1.00  0.69           H  
ATOM   4988  N   LEU A 323     -10.612  -8.775   6.791  1.00  0.70           N  
ATOM   4989  CA  LEU A 323     -10.208  -7.662   7.609  1.00  0.70           C  
ATOM   4990  C   LEU A 323     -11.360  -6.676   7.793  1.00  0.70           C  
ATOM   4991  O   LEU A 323     -11.521  -6.118   8.878  1.00  0.70           O  
ATOM   4992  CB  LEU A 323      -8.964  -7.047   6.998  1.00  0.70           C  
ATOM   4993  CG  LEU A 323      -7.741  -7.975   7.056  1.00  0.70           C  
ATOM   4994  CD1 LEU A 323      -6.613  -7.315   6.323  1.00  0.70           C  
ATOM   4995  CD2 LEU A 323      -7.399  -8.318   8.518  1.00  0.70           C  
ATOM   4996  H   LEU A 323     -10.155  -8.927   5.890  1.00  0.70           H  
ATOM   4997  HA  LEU A 323      -9.934  -8.047   8.589  1.00  0.70           H  
ATOM   4998 1HB  LEU A 323      -9.169  -6.827   5.946  1.00  0.70           H  
ATOM   4999 2HB  LEU A 323      -8.731  -6.137   7.500  1.00  0.70           H  
ATOM   5000  HG  LEU A 323      -7.971  -8.897   6.544  1.00  0.70           H  
ATOM   5001 1HD1 LEU A 323      -5.755  -7.952   6.317  1.00  0.70           H  
ATOM   5002 2HD1 LEU A 323      -6.921  -7.108   5.297  1.00  0.70           H  
ATOM   5003 3HD1 LEU A 323      -6.373  -6.417   6.813  1.00  0.70           H  
ATOM   5004 1HD2 LEU A 323      -6.550  -8.993   8.547  1.00  0.70           H  
ATOM   5005 2HD2 LEU A 323      -7.161  -7.420   9.072  1.00  0.70           H  
ATOM   5006 3HD2 LEU A 323      -8.255  -8.804   8.974  1.00  0.70           H  
ATOM   5007  N   LYS A 324     -12.202  -6.485   6.766  1.00  0.72           N  
ATOM   5008  CA  LYS A 324     -13.358  -5.606   6.935  1.00  0.72           C  
ATOM   5009  C   LYS A 324     -14.329  -6.199   7.953  1.00  0.72           C  
ATOM   5010  O   LYS A 324     -14.842  -5.496   8.835  1.00  0.72           O  
ATOM   5011  CB  LYS A 324     -14.039  -5.354   5.597  1.00  0.72           C  
ATOM   5012  CG  LYS A 324     -13.245  -4.452   4.665  1.00  0.72           C  
ATOM   5013  CD  LYS A 324     -13.854  -4.416   3.296  1.00  0.72           C  
ATOM   5014  CE  LYS A 324     -15.079  -3.509   3.203  1.00  0.72           C  
ATOM   5015  NZ  LYS A 324     -15.690  -3.528   1.822  1.00  0.72           N  
ATOM   5016  H   LYS A 324     -12.033  -6.928   5.861  1.00  0.72           H  
ATOM   5017  HA  LYS A 324     -13.035  -4.666   7.336  1.00  0.72           H  
ATOM   5018 1HB  LYS A 324     -14.188  -6.309   5.086  1.00  0.72           H  
ATOM   5019 2HB  LYS A 324     -15.019  -4.910   5.759  1.00  0.72           H  
ATOM   5020 1HG  LYS A 324     -13.227  -3.437   5.066  1.00  0.72           H  
ATOM   5021 2HG  LYS A 324     -12.219  -4.810   4.589  1.00  0.72           H  
ATOM   5022 1HD  LYS A 324     -13.103  -4.027   2.649  1.00  0.72           H  
ATOM   5023 2HD  LYS A 324     -14.105  -5.427   2.969  1.00  0.72           H  
ATOM   5024 1HE  LYS A 324     -15.829  -3.807   3.932  1.00  0.72           H  
ATOM   5025 2HE  LYS A 324     -14.762  -2.494   3.420  1.00  0.72           H  
ATOM   5026 1HZ  LYS A 324     -16.472  -2.888   1.793  1.00  0.72           H  
ATOM   5027 2HZ  LYS A 324     -14.996  -3.253   1.105  1.00  0.72           H  
ATOM   5028 3HZ  LYS A 324     -16.007  -4.461   1.615  1.00  0.72           H  
ATOM   5029  N   ARG A 325     -14.541  -7.516   7.888  1.00  0.75           N  
ATOM   5030  CA  ARG A 325     -15.415  -8.135   8.864  1.00  0.75           C  
ATOM   5031  C   ARG A 325     -14.836  -8.030  10.252  1.00  0.75           C  
ATOM   5032  O   ARG A 325     -15.540  -7.647  11.183  1.00  0.75           O  
ATOM   5033  CB  ARG A 325     -15.640  -9.599   8.555  1.00  0.75           C  
ATOM   5034  CG  ARG A 325     -16.560  -9.904   7.425  1.00  0.75           C  
ATOM   5035  CD  ARG A 325     -16.526 -11.334   7.161  1.00  0.75           C  
ATOM   5036  NE  ARG A 325     -16.822 -12.090   8.376  1.00  0.75           N  
ATOM   5037  CZ  ARG A 325     -16.800 -13.412   8.479  1.00  0.75           C  
ATOM   5038  NH1 ARG A 325     -16.563 -14.170   7.426  1.00  0.75           N  
ATOM   5039  NH2 ARG A 325     -17.022 -13.920   9.660  1.00  0.75           N  
ATOM   5040  H   ARG A 325     -14.118  -8.079   7.149  1.00  0.75           H  
ATOM   5041  HA  ARG A 325     -16.375  -7.621   8.846  1.00  0.75           H  
ATOM   5042 1HB  ARG A 325     -14.684 -10.064   8.322  1.00  0.75           H  
ATOM   5043 2HB  ARG A 325     -16.032 -10.098   9.445  1.00  0.75           H  
ATOM   5044 1HG  ARG A 325     -17.577  -9.617   7.685  1.00  0.75           H  
ATOM   5045 2HG  ARG A 325     -16.237  -9.369   6.531  1.00  0.75           H  
ATOM   5046 1HD  ARG A 325     -17.267 -11.589   6.407  1.00  0.75           H  
ATOM   5047 2HD  ARG A 325     -15.530 -11.615   6.812  1.00  0.75           H  
ATOM   5048  HE  ARG A 325     -17.014 -11.581   9.259  1.00  0.75           H  
ATOM   5049 1HH1 ARG A 325     -16.408 -13.740   6.528  1.00  0.75           H  
ATOM   5050 2HH1 ARG A 325     -16.559 -15.179   7.525  1.00  0.75           H  
ATOM   5051 1HH2 ARG A 325     -17.180 -13.262  10.441  1.00  0.75           H  
ATOM   5052 2HH2 ARG A 325     -17.027 -14.944   9.802  1.00  0.75           H  
ATOM   5053  N   LEU A 326     -13.538  -8.280  10.389  1.00  0.78           N  
ATOM   5054  CA  LEU A 326     -12.920  -8.208  11.694  1.00  0.78           C  
ATOM   5055  C   LEU A 326     -12.926  -6.792  12.219  1.00  0.78           C  
ATOM   5056  O   LEU A 326     -13.169  -6.575  13.393  1.00  0.78           O  
ATOM   5057  CB  LEU A 326     -11.505  -8.768  11.658  1.00  0.78           C  
ATOM   5058  CG  LEU A 326     -11.409 -10.243  11.453  1.00  0.78           C  
ATOM   5059  CD1 LEU A 326      -9.975 -10.610  11.301  1.00  0.78           C  
ATOM   5060  CD2 LEU A 326     -12.039 -10.943  12.617  1.00  0.78           C  
ATOM   5061  H   LEU A 326     -12.987  -8.567   9.586  1.00  0.78           H  
ATOM   5062  HA  LEU A 326     -13.499  -8.827  12.375  1.00  0.78           H  
ATOM   5063 1HB  LEU A 326     -10.976  -8.295  10.834  1.00  0.78           H  
ATOM   5064 2HB  LEU A 326     -11.004  -8.520  12.593  1.00  0.78           H  
ATOM   5065  HG  LEU A 326     -11.932 -10.523  10.546  1.00  0.78           H  
ATOM   5066 1HD1 LEU A 326      -9.881 -11.675  11.145  1.00  0.78           H  
ATOM   5067 2HD1 LEU A 326      -9.565 -10.082  10.452  1.00  0.78           H  
ATOM   5068 3HD1 LEU A 326      -9.446 -10.326  12.206  1.00  0.78           H  
ATOM   5069 1HD2 LEU A 326     -11.973 -12.007  12.458  1.00  0.78           H  
ATOM   5070 2HD2 LEU A 326     -11.522 -10.676  13.536  1.00  0.78           H  
ATOM   5071 3HD2 LEU A 326     -13.092 -10.655  12.695  1.00  0.78           H  
ATOM   5072  N   GLY A 327     -12.743  -5.799  11.357  1.00  0.82           N  
ATOM   5073  CA  GLY A 327     -12.764  -4.421  11.822  1.00  0.82           C  
ATOM   5074  C   GLY A 327     -14.097  -4.096  12.505  1.00  0.82           C  
ATOM   5075  O   GLY A 327     -14.139  -3.313  13.456  1.00  0.82           O  
ATOM   5076  H   GLY A 327     -12.540  -5.991  10.380  1.00  0.82           H  
ATOM   5077 1HA  GLY A 327     -11.940  -4.260  12.518  1.00  0.82           H  
ATOM   5078 2HA  GLY A 327     -12.614  -3.756  10.973  1.00  0.82           H  
ATOM   5079  N   ARG A 328     -15.186  -4.697  12.007  1.00  0.87           N  
ATOM   5080  CA  ARG A 328     -16.518  -4.499  12.565  1.00  0.87           C  
ATOM   5081  C   ARG A 328     -16.818  -5.422  13.766  1.00  0.87           C  
ATOM   5082  O   ARG A 328     -17.363  -4.979  14.780  1.00  0.87           O  
ATOM   5083  CB  ARG A 328     -17.533  -4.748  11.466  1.00  0.87           C  
ATOM   5084  CG  ARG A 328     -17.517  -3.712  10.351  1.00  0.87           C  
ATOM   5085  CD  ARG A 328     -18.418  -4.092   9.236  1.00  0.87           C  
ATOM   5086  NE  ARG A 328     -18.405  -3.105   8.167  1.00  0.87           N  
ATOM   5087  CZ  ARG A 328     -19.001  -3.263   6.969  1.00  0.87           C  
ATOM   5088  NH1 ARG A 328     -19.647  -4.376   6.696  1.00  0.87           N  
ATOM   5089  NH2 ARG A 328     -18.938  -2.298   6.068  1.00  0.87           N  
ATOM   5090  H   ARG A 328     -15.078  -5.293  11.182  1.00  0.87           H  
ATOM   5091  HA  ARG A 328     -16.598  -3.463  12.894  1.00  0.87           H  
ATOM   5092 1HB  ARG A 328     -17.339  -5.720  11.010  1.00  0.87           H  
ATOM   5093 2HB  ARG A 328     -18.535  -4.779  11.890  1.00  0.87           H  
ATOM   5094 1HG  ARG A 328     -17.834  -2.747  10.743  1.00  0.87           H  
ATOM   5095 2HG  ARG A 328     -16.503  -3.631   9.956  1.00  0.87           H  
ATOM   5096 1HD  ARG A 328     -18.083  -5.046   8.822  1.00  0.87           H  
ATOM   5097 2HD  ARG A 328     -19.438  -4.191   9.602  1.00  0.87           H  
ATOM   5098  HE  ARG A 328     -17.917  -2.236   8.339  1.00  0.87           H  
ATOM   5099 1HH1 ARG A 328     -19.694  -5.113   7.385  1.00  0.87           H  
ATOM   5100 2HH1 ARG A 328     -20.095  -4.493   5.799  1.00  0.87           H  
ATOM   5101 1HH2 ARG A 328     -18.446  -1.441   6.280  1.00  0.87           H  
ATOM   5102 2HH2 ARG A 328     -19.389  -2.415   5.173  1.00  0.87           H  
ATOM   5103  N   GLU A 329     -16.460  -6.707  13.644  1.00  0.90           N  
ATOM   5104  CA  GLU A 329     -16.699  -7.728  14.675  1.00  0.90           C  
ATOM   5105  C   GLU A 329     -15.820  -7.474  15.899  1.00  0.90           C  
ATOM   5106  O   GLU A 329     -16.218  -7.711  17.043  1.00  0.90           O  
ATOM   5107  CB  GLU A 329     -16.401  -9.131  14.109  1.00  0.90           C  
ATOM   5108  CG  GLU A 329     -17.367  -9.621  12.995  1.00  0.90           C  
ATOM   5109  CD  GLU A 329     -16.922 -10.940  12.325  1.00  0.90           C  
ATOM   5110  OE1 GLU A 329     -15.929 -11.484  12.739  1.00  0.90           O  
ATOM   5111  OE2 GLU A 329     -17.579 -11.377  11.385  1.00  0.90           O  
ATOM   5112  H   GLU A 329     -16.009  -6.999  12.784  1.00  0.90           H  
ATOM   5113  HA  GLU A 329     -17.743  -7.678  14.983  1.00  0.90           H  
ATOM   5114 1HB  GLU A 329     -15.398  -9.140  13.698  1.00  0.90           H  
ATOM   5115 2HB  GLU A 329     -16.424  -9.860  14.919  1.00  0.90           H  
ATOM   5116 1HG  GLU A 329     -18.350  -9.773  13.436  1.00  0.90           H  
ATOM   5117 2HG  GLU A 329     -17.463  -8.847  12.239  1.00  0.90           H  
ATOM   5118  N   VAL A 330     -14.607  -7.006  15.622  1.00  0.92           N  
ATOM   5119  CA  VAL A 330     -13.562  -6.695  16.575  1.00  0.92           C  
ATOM   5120  C   VAL A 330     -13.026  -5.274  16.403  1.00  0.92           C  
ATOM   5121  O   VAL A 330     -12.044  -5.075  15.697  1.00  0.92           O  
ATOM   5122  CB  VAL A 330     -12.382  -7.639  16.367  1.00  0.92           C  
ATOM   5123  CG1 VAL A 330     -11.321  -7.331  17.366  1.00  0.92           C  
ATOM   5124  CG2 VAL A 330     -12.871  -9.054  16.437  1.00  0.92           C  
ATOM   5125  H   VAL A 330     -14.373  -6.857  14.651  1.00  0.92           H  
ATOM   5126  HA  VAL A 330     -13.951  -6.845  17.579  1.00  0.92           H  
ATOM   5127  HB  VAL A 330     -11.947  -7.465  15.385  1.00  0.92           H  
ATOM   5128 1HG1 VAL A 330     -10.463  -7.982  17.209  1.00  0.92           H  
ATOM   5129 2HG1 VAL A 330     -11.015  -6.302  17.232  1.00  0.92           H  
ATOM   5130 3HG1 VAL A 330     -11.715  -7.474  18.362  1.00  0.92           H  
ATOM   5131 1HG2 VAL A 330     -12.054  -9.736  16.270  1.00  0.92           H  
ATOM   5132 2HG2 VAL A 330     -13.315  -9.245  17.411  1.00  0.92           H  
ATOM   5133 3HG2 VAL A 330     -13.614  -9.201  15.664  1.00  0.92           H  
ATOM   5134  N   PRO A 331     -13.563  -4.284  17.122  1.00  0.91           N  
ATOM   5135  CA  PRO A 331     -13.140  -2.889  17.130  1.00  0.91           C  
ATOM   5136  C   PRO A 331     -11.665  -2.687  17.510  1.00  0.91           C  
ATOM   5137  O   PRO A 331     -11.094  -1.626  17.275  1.00  0.91           O  
ATOM   5138  CB  PRO A 331     -14.067  -2.259  18.163  1.00  0.91           C  
ATOM   5139  CG  PRO A 331     -15.281  -3.161  18.192  1.00  0.91           C  
ATOM   5140  CD  PRO A 331     -14.740  -4.547  17.966  1.00  0.91           C  
ATOM   5141  HA  PRO A 331     -13.332  -2.469  16.119  1.00  0.91           H  
ATOM   5142 1HB  PRO A 331     -13.551  -2.207  19.138  1.00  0.91           H  
ATOM   5143 2HB  PRO A 331     -14.309  -1.228  17.873  1.00  0.91           H  
ATOM   5144 1HG  PRO A 331     -15.812  -3.065  19.149  1.00  0.91           H  
ATOM   5145 2HG  PRO A 331     -15.992  -2.862  17.402  1.00  0.91           H  
ATOM   5146 1HD  PRO A 331     -14.456  -5.017  18.918  1.00  0.91           H  
ATOM   5147 2HD  PRO A 331     -15.501  -5.119  17.421  1.00  0.91           H  
ATOM   5148  N   TRP A 332     -11.072  -3.681  18.173  1.00  0.88           N  
ATOM   5149  CA  TRP A 332      -9.684  -3.612  18.605  1.00  0.88           C  
ATOM   5150  C   TRP A 332      -8.771  -3.578  17.372  1.00  0.88           C  
ATOM   5151  O   TRP A 332      -9.081  -4.228  16.380  1.00  0.88           O  
ATOM   5152  CB  TRP A 332      -9.328  -4.825  19.454  1.00  0.88           C  
ATOM   5153  CG  TRP A 332     -10.089  -4.871  20.730  1.00  0.88           C  
ATOM   5154  CD1 TRP A 332     -11.133  -5.698  21.028  1.00  0.88           C  
ATOM   5155  CD2 TRP A 332      -9.889  -4.044  21.891  1.00  0.88           C  
ATOM   5156  NE1 TRP A 332     -11.586  -5.450  22.297  1.00  0.88           N  
ATOM   5157  CE2 TRP A 332     -10.837  -4.440  22.843  1.00  0.88           C  
ATOM   5158  CE3 TRP A 332      -8.996  -3.013  22.200  1.00  0.88           C  
ATOM   5159  CZ2 TRP A 332     -10.918  -3.845  24.091  1.00  0.88           C  
ATOM   5160  CZ3 TRP A 332      -9.077  -2.414  23.453  1.00  0.88           C  
ATOM   5161  CH2 TRP A 332     -10.014  -2.821  24.375  1.00  0.88           C  
ATOM   5162  H   TRP A 332     -11.588  -4.523  18.361  1.00  0.88           H  
ATOM   5163  HA  TRP A 332      -9.577  -2.725  19.212  1.00  0.88           H  
ATOM   5164 1HB  TRP A 332      -9.504  -5.735  18.904  1.00  0.88           H  
ATOM   5165 2HB  TRP A 332      -8.260  -4.799  19.698  1.00  0.88           H  
ATOM   5166  HD1 TRP A 332     -11.547  -6.442  20.364  1.00  0.88           H  
ATOM   5167  HE1 TRP A 332     -12.345  -5.927  22.758  1.00  0.88           H  
ATOM   5168  HE3 TRP A 332      -8.249  -2.692  21.478  1.00  0.88           H  
ATOM   5169  HZ2 TRP A 332     -11.653  -4.153  24.831  1.00  0.88           H  
ATOM   5170  HZ3 TRP A 332      -8.374  -1.616  23.687  1.00  0.88           H  
ATOM   5171  HH2 TRP A 332     -10.049  -2.333  25.348  1.00  0.88           H  
ATOM   5172  N   PRO A 333      -7.646  -2.852  17.390  1.00  0.83           N  
ATOM   5173  CA  PRO A 333      -6.682  -2.786  16.303  1.00  0.83           C  
ATOM   5174  C   PRO A 333      -6.256  -4.176  15.854  1.00  0.83           C  
ATOM   5175  O   PRO A 333      -6.089  -5.086  16.684  1.00  0.83           O  
ATOM   5176  CB  PRO A 333      -5.528  -2.034  16.958  1.00  0.83           C  
ATOM   5177  CG  PRO A 333      -6.199  -1.154  17.986  1.00  0.83           C  
ATOM   5178  CD  PRO A 333      -7.331  -1.973  18.533  1.00  0.83           C  
ATOM   5179  HA  PRO A 333      -7.106  -2.212  15.464  1.00  0.83           H  
ATOM   5180 1HB  PRO A 333      -4.802  -2.741  17.386  1.00  0.83           H  
ATOM   5181 2HB  PRO A 333      -5.015  -1.452  16.203  1.00  0.83           H  
ATOM   5182 1HG  PRO A 333      -5.480  -0.839  18.755  1.00  0.83           H  
ATOM   5183 2HG  PRO A 333      -6.570  -0.245  17.491  1.00  0.83           H  
ATOM   5184 1HD  PRO A 333      -7.036  -2.546  19.409  1.00  0.83           H  
ATOM   5185 2HD  PRO A 333      -8.148  -1.266  18.735  1.00  0.83           H  
ATOM   5186  N   LEU A 334      -6.125  -4.330  14.537  1.00  0.78           N  
ATOM   5187  CA  LEU A 334      -5.768  -5.612  13.944  1.00  0.78           C  
ATOM   5188  C   LEU A 334      -4.365  -5.629  13.350  1.00  0.78           C  
ATOM   5189  O   LEU A 334      -3.881  -4.617  12.840  1.00  0.78           O  
ATOM   5190  CB  LEU A 334      -6.720  -5.960  12.794  1.00  0.78           C  
ATOM   5191  CG  LEU A 334      -8.229  -5.994  13.066  1.00  0.78           C  
ATOM   5192  CD1 LEU A 334      -8.945  -6.295  11.751  1.00  0.78           C  
ATOM   5193  CD2 LEU A 334      -8.551  -7.029  14.110  1.00  0.78           C  
ATOM   5194  H   LEU A 334      -6.284  -3.525  13.925  1.00  0.78           H  
ATOM   5195  HA  LEU A 334      -5.834  -6.370  14.715  1.00  0.78           H  
ATOM   5196 1HB  LEU A 334      -6.562  -5.237  12.041  1.00  0.78           H  
ATOM   5197 2HB  LEU A 334      -6.432  -6.936  12.397  1.00  0.78           H  
ATOM   5198  HG  LEU A 334      -8.562  -5.011  13.419  1.00  0.78           H  
ATOM   5199 1HD1 LEU A 334     -10.008  -6.295  11.926  1.00  0.78           H  
ATOM   5200 2HD1 LEU A 334      -8.703  -5.528  11.020  1.00  0.78           H  
ATOM   5201 3HD1 LEU A 334      -8.633  -7.267  11.373  1.00  0.78           H  
ATOM   5202 1HD2 LEU A 334      -9.629  -7.042  14.295  1.00  0.78           H  
ATOM   5203 2HD2 LEU A 334      -8.221  -8.009  13.767  1.00  0.78           H  
ATOM   5204 3HD2 LEU A 334      -8.029  -6.761  15.026  1.00  0.78           H  
ATOM   5205  N   TYR A 335      -3.753  -6.801  13.343  1.00  0.74           N  
ATOM   5206  CA  TYR A 335      -2.505  -7.013  12.608  1.00  0.74           C  
ATOM   5207  C   TYR A 335      -2.658  -8.232  11.712  1.00  0.74           C  
ATOM   5208  O   TYR A 335      -3.238  -9.229  12.131  1.00  0.74           O  
ATOM   5209  CB  TYR A 335      -1.309  -7.248  13.561  1.00  0.74           C  
ATOM   5210  CG  TYR A 335      -0.865  -6.093  14.415  1.00  0.74           C  
ATOM   5211  CD1 TYR A 335      -1.481  -5.825  15.623  1.00  0.74           C  
ATOM   5212  CD2 TYR A 335       0.206  -5.319  13.990  1.00  0.74           C  
ATOM   5213  CE1 TYR A 335      -1.036  -4.769  16.396  1.00  0.74           C  
ATOM   5214  CE2 TYR A 335       0.653  -4.270  14.757  1.00  0.74           C  
ATOM   5215  CZ  TYR A 335       0.029  -3.993  15.956  1.00  0.74           C  
ATOM   5216  OH  TYR A 335       0.448  -2.950  16.719  1.00  0.74           O  
ATOM   5217  H   TYR A 335      -4.192  -7.574  13.849  1.00  0.74           H  
ATOM   5218  HA  TYR A 335      -2.303  -6.152  11.969  1.00  0.74           H  
ATOM   5219 1HB  TYR A 335      -1.552  -8.076  14.228  1.00  0.74           H  
ATOM   5220 2HB  TYR A 335      -0.451  -7.567  12.964  1.00  0.74           H  
ATOM   5221  HD1 TYR A 335      -2.315  -6.443  15.957  1.00  0.74           H  
ATOM   5222  HD2 TYR A 335       0.688  -5.544  13.044  1.00  0.74           H  
ATOM   5223  HE1 TYR A 335      -1.518  -4.544  17.345  1.00  0.74           H  
ATOM   5224  HE2 TYR A 335       1.492  -3.658  14.415  1.00  0.74           H  
ATOM   5225  HH  TYR A 335       1.253  -2.582  16.347  1.00  0.74           H  
ATOM   5226  N   VAL A 336      -2.099  -8.199  10.514  1.00  0.71           N  
ATOM   5227  CA  VAL A 336      -2.087  -9.432   9.737  1.00  0.71           C  
ATOM   5228  C   VAL A 336      -0.761 -10.036  10.127  1.00  0.71           C  
ATOM   5229  O   VAL A 336       0.271  -9.405   9.924  1.00  0.71           O  
ATOM   5230  CB  VAL A 336      -2.173  -9.178   8.222  1.00  0.71           C  
ATOM   5231  CG1 VAL A 336      -2.140 -10.526   7.464  1.00  0.71           C  
ATOM   5232  CG2 VAL A 336      -3.417  -8.389   7.903  1.00  0.71           C  
ATOM   5233  H   VAL A 336      -1.656  -7.348  10.158  1.00  0.71           H  
ATOM   5234  HA  VAL A 336      -2.891 -10.094  10.043  1.00  0.71           H  
ATOM   5235  HB  VAL A 336      -1.315  -8.618   7.914  1.00  0.71           H  
ATOM   5236 1HG1 VAL A 336      -2.178 -10.349   6.390  1.00  0.71           H  
ATOM   5237 2HG1 VAL A 336      -1.217 -11.060   7.710  1.00  0.71           H  
ATOM   5238 3HG1 VAL A 336      -2.999 -11.134   7.762  1.00  0.71           H  
ATOM   5239 1HG2 VAL A 336      -3.456  -8.202   6.831  1.00  0.71           H  
ATOM   5240 2HG2 VAL A 336      -4.282  -8.961   8.209  1.00  0.71           H  
ATOM   5241 3HG2 VAL A 336      -3.396  -7.436   8.438  1.00  0.71           H  
ATOM   5242  N   THR A 337      -0.771 -11.203  10.749  1.00  0.71           N  
ATOM   5243  CA  THR A 337       0.485 -11.686  11.306  1.00  0.71           C  
ATOM   5244  C   THR A 337       1.163 -12.787  10.531  1.00  0.71           C  
ATOM   5245  O   THR A 337       2.375 -12.961  10.649  1.00  0.71           O  
ATOM   5246  CB  THR A 337       0.288 -12.095  12.752  1.00  0.71           C  
ATOM   5247  OG1 THR A 337      -0.670 -13.116  12.842  1.00  0.71           O  
ATOM   5248  CG2 THR A 337      -0.208 -10.896  13.514  1.00  0.71           C  
ATOM   5249  H   THR A 337      -1.635 -11.731  10.829  1.00  0.71           H  
ATOM   5250  HA  THR A 337       1.168 -10.850  11.336  1.00  0.71           H  
ATOM   5251  HB  THR A 337       1.228 -12.446  13.163  1.00  0.71           H  
ATOM   5252  HG1 THR A 337      -0.416 -13.897  12.311  1.00  0.71           H  
ATOM   5253 1HG2 THR A 337      -0.351 -11.159  14.552  1.00  0.71           H  
ATOM   5254 2HG2 THR A 337       0.519 -10.098  13.431  1.00  0.71           H  
ATOM   5255 3HG2 THR A 337      -1.148 -10.567  13.089  1.00  0.71           H  
ATOM   5256  N   GLU A 338       0.419 -13.534   9.747  1.00  0.71           N  
ATOM   5257  CA  GLU A 338       1.083 -14.527   8.918  1.00  0.71           C  
ATOM   5258  C   GLU A 338       0.413 -14.645   7.579  1.00  0.71           C  
ATOM   5259  O   GLU A 338      -0.629 -15.285   7.459  1.00  0.71           O  
ATOM   5260  CB  GLU A 338       1.128 -15.914   9.553  1.00  0.71           C  
ATOM   5261  CG  GLU A 338       1.944 -16.057  10.812  1.00  0.71           C  
ATOM   5262  CD  GLU A 338       1.886 -17.437  11.404  1.00  0.71           C  
ATOM   5263  OE1 GLU A 338       1.198 -18.296  10.889  1.00  0.71           O  
ATOM   5264  OE2 GLU A 338       2.535 -17.635  12.394  1.00  0.71           O  
ATOM   5265  H   GLU A 338      -0.591 -13.391   9.718  1.00  0.71           H  
ATOM   5266  HA  GLU A 338       2.108 -14.199   8.737  1.00  0.71           H  
ATOM   5267 1HB  GLU A 338       0.129 -16.267   9.727  1.00  0.71           H  
ATOM   5268 2HB  GLU A 338       1.561 -16.573   8.839  1.00  0.71           H  
ATOM   5269 1HG  GLU A 338       2.983 -15.808  10.589  1.00  0.71           H  
ATOM   5270 2HG  GLU A 338       1.584 -15.358  11.559  1.00  0.71           H  
ATOM   5271  N   ASN A 339       1.043 -14.100   6.560  1.00  0.74           N  
ATOM   5272  CA  ASN A 339       0.480 -14.208   5.229  1.00  0.74           C  
ATOM   5273  C   ASN A 339       1.566 -14.406   4.188  1.00  0.74           C  
ATOM   5274  O   ASN A 339       2.718 -13.984   4.338  1.00  0.74           O  
ATOM   5275  CB  ASN A 339      -0.482 -13.066   4.905  1.00  0.74           C  
ATOM   5276  CG  ASN A 339      -1.043 -13.223   3.517  1.00  0.74           C  
ATOM   5277  OD1 ASN A 339      -0.616 -12.511   2.599  1.00  0.74           O  
ATOM   5278  ND2 ASN A 339      -1.918 -14.190   3.341  1.00  0.74           N  
ATOM   5279  H   ASN A 339       1.871 -13.527   6.736  1.00  0.74           H  
ATOM   5280  HA  ASN A 339      -0.128 -15.117   5.196  1.00  0.74           H  
ATOM   5281 1HB  ASN A 339      -1.308 -13.071   5.623  1.00  0.74           H  
ATOM   5282 2HB  ASN A 339       0.031 -12.112   4.993  1.00  0.74           H  
ATOM   5283 1HD2 ASN A 339      -2.257 -14.444   2.422  1.00  0.74           H  
ATOM   5284 2HD2 ASN A 339      -2.220 -14.752   4.123  1.00  0.74           H  
ATOM   5285  N   GLY A 340       1.220 -15.168   3.179  1.00  0.78           N  
ATOM   5286  CA  GLY A 340       2.122 -15.489   2.107  1.00  0.78           C  
ATOM   5287  C   GLY A 340       1.706 -16.831   1.547  1.00  0.78           C  
ATOM   5288  O   GLY A 340       0.657 -17.362   1.910  1.00  0.78           O  
ATOM   5289  H   GLY A 340       0.269 -15.512   3.131  1.00  0.78           H  
ATOM   5290 1HA  GLY A 340       2.085 -14.721   1.339  1.00  0.78           H  
ATOM   5291 2HA  GLY A 340       3.136 -15.527   2.485  1.00  0.78           H  
ATOM   5292  N   ALA A 341       2.523 -17.386   0.680  1.00  0.84           N  
ATOM   5293  CA  ALA A 341       2.186 -18.645   0.067  1.00  0.84           C  
ATOM   5294  C   ALA A 341       3.406 -19.456  -0.293  1.00  0.84           C  
ATOM   5295  O   ALA A 341       4.474 -18.910  -0.567  1.00  0.84           O  
ATOM   5296  CB  ALA A 341       1.382 -18.358  -1.144  1.00  0.84           C  
ATOM   5297  H   ALA A 341       3.381 -16.925   0.430  1.00  0.84           H  
ATOM   5298  HA  ALA A 341       1.603 -19.243   0.768  1.00  0.84           H  
ATOM   5299 1HB  ALA A 341       1.145 -19.269  -1.612  1.00  0.84           H  
ATOM   5300 2HB  ALA A 341       0.496 -17.845  -0.844  1.00  0.84           H  
ATOM   5301 3HB  ALA A 341       1.924 -17.751  -1.802  1.00  0.84           H  
ATOM   5302  N   ALA A 342       3.224 -20.772  -0.293  1.00  0.94           N  
ATOM   5303  CA  ALA A 342       4.287 -21.694  -0.637  1.00  0.94           C  
ATOM   5304  C   ALA A 342       4.311 -22.051  -2.115  1.00  0.94           C  
ATOM   5305  O   ALA A 342       3.265 -22.261  -2.742  1.00  0.94           O  
ATOM   5306  CB  ALA A 342       4.138 -22.942   0.165  1.00  0.94           C  
ATOM   5307  H   ALA A 342       2.321 -21.145  -0.041  1.00  0.94           H  
ATOM   5308  HA  ALA A 342       5.228 -21.213  -0.389  1.00  0.94           H  
ATOM   5309 1HB  ALA A 342       4.959 -23.604  -0.074  1.00  0.94           H  
ATOM   5310 2HB  ALA A 342       4.145 -22.709   1.225  1.00  0.94           H  
ATOM   5311 3HB  ALA A 342       3.204 -23.391  -0.107  1.00  0.94           H  
ATOM   5312  N   TYR A 343       5.519 -22.135  -2.649  1.00  1.07           N  
ATOM   5313  CA  TYR A 343       5.776 -22.474  -4.039  1.00  1.07           C  
ATOM   5314  C   TYR A 343       6.941 -23.469  -4.192  1.00  1.07           C  
ATOM   5315  O   TYR A 343       7.597 -23.822  -3.209  1.00  1.07           O  
ATOM   5316  CB  TYR A 343       5.962 -21.181  -4.859  1.00  1.07           C  
ATOM   5317  CG  TYR A 343       4.706 -20.348  -4.872  1.00  1.07           C  
ATOM   5318  CD1 TYR A 343       4.551 -19.345  -3.978  1.00  1.07           C  
ATOM   5319  CD2 TYR A 343       3.675 -20.649  -5.755  1.00  1.07           C  
ATOM   5320  CE1 TYR A 343       3.405 -18.624  -3.957  1.00  1.07           C  
ATOM   5321  CE2 TYR A 343       2.506 -19.922  -5.721  1.00  1.07           C  
ATOM   5322  CZ  TYR A 343       2.371 -18.911  -4.822  1.00  1.07           C  
ATOM   5323  OH  TYR A 343       1.207 -18.188  -4.773  1.00  1.07           O  
ATOM   5324  H   TYR A 343       6.314 -21.947  -2.036  1.00  1.07           H  
ATOM   5325  HA  TYR A 343       4.881 -22.956  -4.416  1.00  1.07           H  
ATOM   5326 1HB  TYR A 343       6.750 -20.581  -4.392  1.00  1.07           H  
ATOM   5327 2HB  TYR A 343       6.278 -21.352  -5.873  1.00  1.07           H  
ATOM   5328  HD1 TYR A 343       5.356 -19.122  -3.284  1.00  1.07           H  
ATOM   5329  HD2 TYR A 343       3.785 -21.461  -6.472  1.00  1.07           H  
ATOM   5330  HE1 TYR A 343       3.321 -17.832  -3.259  1.00  1.07           H  
ATOM   5331  HE2 TYR A 343       1.694 -20.159  -6.411  1.00  1.07           H  
ATOM   5332  HH  TYR A 343       0.702 -18.353  -5.574  1.00  1.07           H  
ATOM   5333  N   PRO A 344       7.087 -24.108  -5.368  1.00  1.25           N  
ATOM   5334  CA  PRO A 344       8.243 -24.892  -5.773  1.00  1.25           C  
ATOM   5335  C   PRO A 344       9.452 -24.010  -6.148  1.00  1.25           C  
ATOM   5336  O   PRO A 344      10.551 -24.520  -6.374  1.00  1.25           O  
ATOM   5337  CB  PRO A 344       7.709 -25.670  -6.976  1.00  1.25           C  
ATOM   5338  CG  PRO A 344       6.633 -24.796  -7.555  1.00  1.25           C  
ATOM   5339  CD  PRO A 344       5.968 -24.163  -6.361  1.00  1.25           C  
ATOM   5340  HA  PRO A 344       8.511 -25.578  -4.956  1.00  1.25           H  
ATOM   5341 1HB  PRO A 344       8.529 -25.858  -7.686  1.00  1.25           H  
ATOM   5342 2HB  PRO A 344       7.334 -26.652  -6.651  1.00  1.25           H  
ATOM   5343 1HG  PRO A 344       7.087 -24.051  -8.232  1.00  1.25           H  
ATOM   5344 2HG  PRO A 344       5.941 -25.397  -8.163  1.00  1.25           H  
ATOM   5345 1HD  PRO A 344       5.589 -23.202  -6.666  1.00  1.25           H  
ATOM   5346 2HD  PRO A 344       5.175 -24.820  -6.007  1.00  1.25           H  
ATOM   5347  N   ASP A 345       9.233 -22.690  -6.243  1.00  1.47           N  
ATOM   5348  CA  ASP A 345      10.245 -21.724  -6.676  1.00  1.47           C  
ATOM   5349  C   ASP A 345      10.779 -22.077  -8.069  1.00  1.47           C  
ATOM   5350  O   ASP A 345      10.016 -22.085  -9.035  1.00  1.47           O  
ATOM   5351  CB  ASP A 345      11.433 -21.662  -5.691  1.00  1.47           C  
ATOM   5352  CG  ASP A 345      11.115 -21.208  -4.296  1.00  1.47           C  
ATOM   5353  OD1 ASP A 345      10.342 -20.320  -4.067  1.00  1.47           O  
ATOM   5354  OD2 ASP A 345      11.707 -21.749  -3.425  1.00  1.47           O  
ATOM   5355  H   ASP A 345       8.319 -22.324  -6.033  1.00  1.47           H  
ATOM   5356  HA  ASP A 345       9.780 -20.736  -6.726  1.00  1.47           H  
ATOM   5357 1HB  ASP A 345      11.913 -22.635  -5.608  1.00  1.47           H  
ATOM   5358 2HB  ASP A 345      12.171 -20.956  -6.082  1.00  1.47           H  
ATOM   5359  N   LEU A 346      12.089 -22.361  -8.130  1.00  1.67           N  
ATOM   5360  CA  LEU A 346      12.915 -22.700  -9.288  1.00  1.67           C  
ATOM   5361  C   LEU A 346      14.215 -21.914  -9.174  1.00  1.67           C  
ATOM   5362  O   LEU A 346      14.293 -20.742  -9.541  1.00  1.67           O  
ATOM   5363  CB  LEU A 346      12.236 -22.405 -10.638  1.00  1.67           C  
ATOM   5364  CG  LEU A 346      13.020 -22.841 -11.877  1.00  1.67           C  
ATOM   5365  CD1 LEU A 346      12.056 -23.046 -13.036  1.00  1.67           C  
ATOM   5366  CD2 LEU A 346      14.040 -21.798 -12.206  1.00  1.67           C  
ATOM   5367  H   LEU A 346      12.589 -22.337  -7.261  1.00  1.67           H  
ATOM   5368  HA  LEU A 346      13.151 -23.763  -9.252  1.00  1.67           H  
ATOM   5369 1HB  LEU A 346      11.316 -22.969 -10.703  1.00  1.67           H  
ATOM   5370 2HB  LEU A 346      12.014 -21.340 -10.715  1.00  1.67           H  
ATOM   5371  HG  LEU A 346      13.524 -23.787 -11.680  1.00  1.67           H  
ATOM   5372 1HD1 LEU A 346      12.611 -23.363 -13.920  1.00  1.67           H  
ATOM   5373 2HD1 LEU A 346      11.328 -23.812 -12.771  1.00  1.67           H  
ATOM   5374 3HD1 LEU A 346      11.539 -22.111 -13.249  1.00  1.67           H  
ATOM   5375 1HD2 LEU A 346      14.606 -22.106 -13.084  1.00  1.67           H  
ATOM   5376 2HD2 LEU A 346      13.545 -20.849 -12.405  1.00  1.67           H  
ATOM   5377 3HD2 LEU A 346      14.714 -21.686 -11.366  1.00  1.67           H  
ATOM   5378  N   TRP A 347      15.233 -22.566  -8.628  1.00  1.81           N  
ATOM   5379  CA  TRP A 347      16.556 -21.970  -8.472  1.00  1.81           C  
ATOM   5380  C   TRP A 347      17.240 -21.801  -9.823  1.00  1.81           C  
ATOM   5381  O   TRP A 347      17.136 -22.683 -10.680  1.00  1.81           O  
ATOM   5382  CB  TRP A 347      17.417 -22.843  -7.559  1.00  1.81           C  
ATOM   5383  CG  TRP A 347      18.792 -22.313  -7.323  1.00  1.81           C  
ATOM   5384  CD1 TRP A 347      19.184 -21.462  -6.344  1.00  1.81           C  
ATOM   5385  CD2 TRP A 347      19.978 -22.597  -8.105  1.00  1.81           C  
ATOM   5386  NE1 TRP A 347      20.527 -21.205  -6.457  1.00  1.81           N  
ATOM   5387  CE2 TRP A 347      21.024 -21.886  -7.528  1.00  1.81           C  
ATOM   5388  CE3 TRP A 347      20.228 -23.384  -9.237  1.00  1.81           C  
ATOM   5389  CZ2 TRP A 347      22.311 -21.932  -8.036  1.00  1.81           C  
ATOM   5390  CZ3 TRP A 347      21.516 -23.427  -9.750  1.00  1.81           C  
ATOM   5391  CH2 TRP A 347      22.531 -22.721  -9.164  1.00  1.81           C  
ATOM   5392  H   TRP A 347      15.093 -23.521  -8.330  1.00  1.81           H  
ATOM   5393  HA  TRP A 347      16.453 -20.990  -8.020  1.00  1.81           H  
ATOM   5394 1HB  TRP A 347      16.925 -22.950  -6.589  1.00  1.81           H  
ATOM   5395 2HB  TRP A 347      17.507 -23.839  -7.990  1.00  1.81           H  
ATOM   5396  HD1 TRP A 347      18.532 -21.047  -5.581  1.00  1.81           H  
ATOM   5397  HE1 TRP A 347      21.065 -20.602  -5.856  1.00  1.81           H  
ATOM   5398  HE3 TRP A 347      19.422 -23.944  -9.706  1.00  1.81           H  
ATOM   5399  HZ2 TRP A 347      23.129 -21.372  -7.585  1.00  1.81           H  
ATOM   5400  HZ3 TRP A 347      21.699 -24.039 -10.632  1.00  1.81           H  
ATOM   5401  HH2 TRP A 347      23.532 -22.777  -9.592  1.00  1.81           H  
ATOM   5402  N   THR A 348      17.937 -20.681 -10.008  1.00  1.81           N  
ATOM   5403  CA  THR A 348      18.696 -20.441 -11.231  1.00  1.81           C  
ATOM   5404  C   THR A 348      20.128 -20.052 -10.884  1.00  1.81           C  
ATOM   5405  O   THR A 348      20.415 -19.656  -9.757  1.00  1.81           O  
ATOM   5406  CB  THR A 348      18.077 -19.300 -12.070  1.00  1.81           C  
ATOM   5407  OG1 THR A 348      18.188 -18.073 -11.354  1.00  1.81           O  
ATOM   5408  CG2 THR A 348      16.622 -19.563 -12.355  1.00  1.81           C  
ATOM   5409  H   THR A 348      17.964 -19.988  -9.274  1.00  1.81           H  
ATOM   5410  HA  THR A 348      18.719 -21.356 -11.822  1.00  1.81           H  
ATOM   5411  HB  THR A 348      18.616 -19.214 -13.012  1.00  1.81           H  
ATOM   5412  HG1 THR A 348      19.120 -17.839 -11.267  1.00  1.81           H  
ATOM   5413 1HG2 THR A 348      16.212 -18.748 -12.948  1.00  1.81           H  
ATOM   5414 2HG2 THR A 348      16.534 -20.496 -12.907  1.00  1.81           H  
ATOM   5415 3HG2 THR A 348      16.072 -19.636 -11.417  1.00  1.81           H  
ATOM   5416  N   GLY A 349      21.020 -20.063 -11.873  1.00  1.68           N  
ATOM   5417  CA  GLY A 349      22.418 -19.661 -11.659  1.00  1.68           C  
ATOM   5418  C   GLY A 349      22.569 -18.139 -11.571  1.00  1.68           C  
ATOM   5419  O   GLY A 349      23.161 -17.512 -12.450  1.00  1.68           O  
ATOM   5420  H   GLY A 349      20.734 -20.379 -12.788  1.00  1.68           H  
ATOM   5421 1HA  GLY A 349      22.786 -20.114 -10.739  1.00  1.68           H  
ATOM   5422 2HA  GLY A 349      23.035 -20.044 -12.471  1.00  1.68           H  
ATOM   5423  N   GLU A 350      22.003 -17.575 -10.508  1.00  1.46           N  
ATOM   5424  CA  GLU A 350      21.912 -16.138 -10.249  1.00  1.46           C  
ATOM   5425  C   GLU A 350      21.798 -15.886  -8.745  1.00  1.46           C  
ATOM   5426  O   GLU A 350      21.466 -16.776  -7.969  1.00  1.46           O  
ATOM   5427  CB  GLU A 350      20.714 -15.533 -11.021  1.00  1.46           C  
ATOM   5428  CG  GLU A 350      20.498 -13.972 -10.937  1.00  1.46           C  
ATOM   5429  CD  GLU A 350      21.682 -13.121 -11.349  1.00  1.46           C  
ATOM   5430  OE1 GLU A 350      22.554 -12.955 -10.525  1.00  1.46           O  
ATOM   5431  OE2 GLU A 350      21.701 -12.624 -12.451  1.00  1.46           O  
ATOM   5432  H   GLU A 350      21.558 -18.217  -9.855  1.00  1.46           H  
ATOM   5433  HA  GLU A 350      22.827 -15.662 -10.604  1.00  1.46           H  
ATOM   5434 1HB  GLU A 350      20.796 -15.796 -12.076  1.00  1.46           H  
ATOM   5435 2HB  GLU A 350      19.795 -15.988 -10.649  1.00  1.46           H  
ATOM   5436 1HG  GLU A 350      19.679 -13.735 -11.616  1.00  1.46           H  
ATOM   5437 2HG  GLU A 350      20.172 -13.680  -9.963  1.00  1.46           H  
ATOM   5438  N   ALA A 351      22.071 -14.655  -8.332  1.00  1.23           N  
ATOM   5439  CA  ALA A 351      21.989 -14.265  -6.925  1.00  1.23           C  
ATOM   5440  C   ALA A 351      20.549 -14.047  -6.454  1.00  1.23           C  
ATOM   5441  O   ALA A 351      20.325 -13.738  -5.288  1.00  1.23           O  
ATOM   5442  CB  ALA A 351      22.784 -12.996  -6.699  1.00  1.23           C  
ATOM   5443  H   ALA A 351      22.340 -13.959  -9.032  1.00  1.23           H  
ATOM   5444  HA  ALA A 351      22.418 -15.070  -6.329  1.00  1.23           H  
ATOM   5445 1HB  ALA A 351      22.747 -12.727  -5.645  1.00  1.23           H  
ATOM   5446 2HB  ALA A 351      23.820 -13.155  -6.998  1.00  1.23           H  
ATOM   5447 3HB  ALA A 351      22.353 -12.192  -7.297  1.00  1.23           H  
ATOM   5448  N   VAL A 352      19.589 -14.139  -7.366  1.00  1.03           N  
ATOM   5449  CA  VAL A 352      18.185 -13.969  -7.031  1.00  1.03           C  
ATOM   5450  C   VAL A 352      17.357 -15.139  -7.553  1.00  1.03           C  
ATOM   5451  O   VAL A 352      17.440 -15.485  -8.731  1.00  1.03           O  
ATOM   5452  CB  VAL A 352      17.627 -12.666  -7.634  1.00  1.03           C  
ATOM   5453  CG1 VAL A 352      16.132 -12.515  -7.271  1.00  1.03           C  
ATOM   5454  CG2 VAL A 352      18.441 -11.485  -7.132  1.00  1.03           C  
ATOM   5455  H   VAL A 352      19.846 -14.378  -8.311  1.00  1.03           H  
ATOM   5456  HA  VAL A 352      18.092 -13.923  -5.950  1.00  1.03           H  
ATOM   5457  HB  VAL A 352      17.690 -12.715  -8.722  1.00  1.03           H  
ATOM   5458 1HG1 VAL A 352      15.744 -11.608  -7.709  1.00  1.03           H  
ATOM   5459 2HG1 VAL A 352      15.567 -13.361  -7.657  1.00  1.03           H  
ATOM   5460 3HG1 VAL A 352      16.028 -12.471  -6.187  1.00  1.03           H  
ATOM   5461 1HG2 VAL A 352      18.049 -10.568  -7.567  1.00  1.03           H  
ATOM   5462 2HG2 VAL A 352      18.373 -11.441  -6.043  1.00  1.03           H  
ATOM   5463 3HG2 VAL A 352      19.480 -11.601  -7.424  1.00  1.03           H  
ATOM   5464  N   VAL A 353      16.543 -15.743  -6.696  1.00  0.89           N  
ATOM   5465  CA  VAL A 353      15.682 -16.827  -7.165  1.00  0.89           C  
ATOM   5466  C   VAL A 353      14.360 -16.229  -7.613  1.00  0.89           C  
ATOM   5467  O   VAL A 353      13.655 -15.581  -6.829  1.00  0.89           O  
ATOM   5468  CB  VAL A 353      15.464 -17.889  -6.070  1.00  0.89           C  
ATOM   5469  CG1 VAL A 353      14.511 -18.974  -6.556  1.00  0.89           C  
ATOM   5470  CG2 VAL A 353      16.808 -18.490  -5.669  1.00  0.89           C  
ATOM   5471  H   VAL A 353      16.519 -15.415  -5.728  1.00  0.89           H  
ATOM   5472  HA  VAL A 353      16.155 -17.312  -8.021  1.00  0.89           H  
ATOM   5473  HB  VAL A 353      15.032 -17.425  -5.223  1.00  0.89           H  
ATOM   5474 1HG1 VAL A 353      14.364 -19.709  -5.764  1.00  0.89           H  
ATOM   5475 2HG1 VAL A 353      13.548 -18.530  -6.823  1.00  0.89           H  
ATOM   5476 3HG1 VAL A 353      14.929 -19.452  -7.424  1.00  0.89           H  
ATOM   5477 1HG2 VAL A 353      16.662 -19.227  -4.883  1.00  0.89           H  
ATOM   5478 2HG2 VAL A 353      17.269 -18.966  -6.534  1.00  0.89           H  
ATOM   5479 3HG2 VAL A 353      17.448 -17.700  -5.307  1.00  0.89           H  
ATOM   5480  N   GLU A 354      14.023 -16.415  -8.874  1.00  0.80           N  
ATOM   5481  CA  GLU A 354      12.818 -15.794  -9.375  1.00  0.80           C  
ATOM   5482  C   GLU A 354      11.601 -16.606  -8.976  1.00  0.80           C  
ATOM   5483  O   GLU A 354      11.622 -17.832  -9.038  1.00  0.80           O  
ATOM   5484  CB  GLU A 354      12.881 -15.681 -10.896  1.00  0.80           C  
ATOM   5485  CG  GLU A 354      14.089 -14.895 -11.424  1.00  0.80           C  
ATOM   5486  CD  GLU A 354      14.113 -13.430 -11.073  1.00  0.80           C  
ATOM   5487  OE1 GLU A 354      13.106 -12.878 -10.705  1.00  0.80           O  
ATOM   5488  OE2 GLU A 354      15.170 -12.850 -11.179  1.00  0.80           O  
ATOM   5489  H   GLU A 354      14.617 -16.965  -9.483  1.00  0.80           H  
ATOM   5490  HA  GLU A 354      12.728 -14.799  -8.945  1.00  0.80           H  
ATOM   5491 1HB  GLU A 354      12.916 -16.681 -11.331  1.00  0.80           H  
ATOM   5492 2HB  GLU A 354      11.975 -15.196 -11.262  1.00  0.80           H  
ATOM   5493 1HG  GLU A 354      14.996 -15.356 -11.020  1.00  0.80           H  
ATOM   5494 2HG  GLU A 354      14.122 -15.000 -12.507  1.00  0.80           H  
ATOM   5495  N   ASP A 355      10.532 -15.922  -8.600  1.00  0.75           N  
ATOM   5496  CA  ASP A 355       9.265 -16.574  -8.312  1.00  0.75           C  
ATOM   5497  C   ASP A 355       8.066 -15.644  -8.462  1.00  0.75           C  
ATOM   5498  O   ASP A 355       7.463 -15.265  -7.456  1.00  0.75           O  
ATOM   5499  CB  ASP A 355       9.266 -17.197  -6.920  1.00  0.75           C  
ATOM   5500  CG  ASP A 355       7.982 -17.980  -6.689  1.00  0.75           C  
ATOM   5501  OD1 ASP A 355       7.062 -17.783  -7.461  1.00  0.75           O  
ATOM   5502  OD2 ASP A 355       7.902 -18.729  -5.761  1.00  0.75           O  
ATOM   5503  H   ASP A 355      10.600 -14.916  -8.546  1.00  0.75           H  
ATOM   5504  HA  ASP A 355       9.150 -17.401  -9.012  1.00  0.75           H  
ATOM   5505 1HB  ASP A 355      10.118 -17.880  -6.814  1.00  0.75           H  
ATOM   5506 2HB  ASP A 355       9.365 -16.419  -6.157  1.00  0.75           H  
ATOM   5507  N   PRO A 356       7.635 -15.328  -9.696  1.00  0.73           N  
ATOM   5508  CA  PRO A 356       6.570 -14.392 -10.017  1.00  0.73           C  
ATOM   5509  C   PRO A 356       5.230 -14.733  -9.362  1.00  0.73           C  
ATOM   5510  O   PRO A 356       4.383 -13.854  -9.188  1.00  0.73           O  
ATOM   5511  CB  PRO A 356       6.455 -14.531 -11.538  1.00  0.73           C  
ATOM   5512  CG  PRO A 356       7.809 -15.022 -11.989  1.00  0.73           C  
ATOM   5513  CD  PRO A 356       8.264 -15.946 -10.890  1.00  0.73           C  
ATOM   5514  HA  PRO A 356       6.893 -13.378  -9.743  1.00  0.73           H  
ATOM   5515 1HB  PRO A 356       5.644 -15.235 -11.786  1.00  0.73           H  
ATOM   5516 2HB  PRO A 356       6.185 -13.563 -11.985  1.00  0.73           H  
ATOM   5517 1HG  PRO A 356       7.724 -15.531 -12.961  1.00  0.73           H  
ATOM   5518 2HG  PRO A 356       8.492 -14.171 -12.135  1.00  0.73           H  
ATOM   5519 1HD  PRO A 356       7.875 -16.964 -11.045  1.00  0.73           H  
ATOM   5520 2HD  PRO A 356       9.351 -15.918 -10.867  1.00  0.73           H  
ATOM   5521  N   GLU A 357       5.019 -16.002  -8.994  1.00  0.73           N  
ATOM   5522  CA  GLU A 357       3.755 -16.384  -8.375  1.00  0.73           C  
ATOM   5523  C   GLU A 357       3.758 -15.981  -6.907  1.00  0.73           C  
ATOM   5524  O   GLU A 357       2.720 -15.615  -6.346  1.00  0.73           O  
ATOM   5525  CB  GLU A 357       3.497 -17.884  -8.532  1.00  0.73           C  
ATOM   5526  CG  GLU A 357       3.272 -18.325  -9.987  1.00  0.73           C  
ATOM   5527  CD  GLU A 357       2.967 -19.808 -10.155  1.00  0.73           C  
ATOM   5528  OE1 GLU A 357       2.972 -20.526  -9.186  1.00  0.73           O  
ATOM   5529  OE2 GLU A 357       2.728 -20.211 -11.269  1.00  0.73           O  
ATOM   5530  H   GLU A 357       5.735 -16.712  -9.114  1.00  0.73           H  
ATOM   5531  HA  GLU A 357       2.948 -15.847  -8.871  1.00  0.73           H  
ATOM   5532 1HB  GLU A 357       4.340 -18.445  -8.119  1.00  0.73           H  
ATOM   5533 2HB  GLU A 357       2.612 -18.152  -7.968  1.00  0.73           H  
ATOM   5534 1HG  GLU A 357       2.444 -17.749 -10.398  1.00  0.73           H  
ATOM   5535 2HG  GLU A 357       4.166 -18.077 -10.561  1.00  0.73           H  
ATOM   5536  N   ARG A 358       4.939 -15.978  -6.290  1.00  0.72           N  
ATOM   5537  CA  ARG A 358       5.044 -15.587  -4.895  1.00  0.72           C  
ATOM   5538  C   ARG A 358       4.991 -14.079  -4.855  1.00  0.72           C  
ATOM   5539  O   ARG A 358       4.378 -13.474  -3.972  1.00  0.72           O  
ATOM   5540  CB  ARG A 358       6.356 -16.039  -4.287  1.00  0.72           C  
ATOM   5541  CG  ARG A 358       6.594 -15.651  -2.843  1.00  0.72           C  
ATOM   5542  CD  ARG A 358       5.744 -16.400  -1.891  1.00  0.72           C  
ATOM   5543  NE  ARG A 358       5.921 -15.922  -0.538  1.00  0.72           N  
ATOM   5544  CZ  ARG A 358       5.188 -14.948  -0.009  1.00  0.72           C  
ATOM   5545  NH1 ARG A 358       4.231 -14.428  -0.715  1.00  0.72           N  
ATOM   5546  NH2 ARG A 358       5.408 -14.518   1.201  1.00  0.72           N  
ATOM   5547  H   ARG A 358       5.790 -16.252  -6.797  1.00  0.72           H  
ATOM   5548  HA  ARG A 358       4.207 -15.987  -4.333  1.00  0.72           H  
ATOM   5549 1HB  ARG A 358       6.428 -17.121  -4.351  1.00  0.72           H  
ATOM   5550 2HB  ARG A 358       7.178 -15.630  -4.870  1.00  0.72           H  
ATOM   5551 1HG  ARG A 358       7.640 -15.844  -2.593  1.00  0.72           H  
ATOM   5552 2HG  ARG A 358       6.387 -14.588  -2.722  1.00  0.72           H  
ATOM   5553 1HD  ARG A 358       4.695 -16.298  -2.159  1.00  0.72           H  
ATOM   5554 2HD  ARG A 358       6.031 -17.445  -1.912  1.00  0.72           H  
ATOM   5555  HE  ARG A 358       6.669 -16.316   0.013  1.00  0.72           H  
ATOM   5556 1HH1 ARG A 358       4.066 -14.758  -1.660  1.00  0.72           H  
ATOM   5557 2HH1 ARG A 358       3.667 -13.686  -0.327  1.00  0.72           H  
ATOM   5558 1HH2 ARG A 358       6.152 -14.928   1.754  1.00  0.72           H  
ATOM   5559 2HH2 ARG A 358       4.825 -13.774   1.563  1.00  0.72           H  
ATOM   5560  N   VAL A 359       5.600 -13.457  -5.859  1.00  0.72           N  
ATOM   5561  CA  VAL A 359       5.609 -12.010  -5.904  1.00  0.72           C  
ATOM   5562  C   VAL A 359       4.185 -11.500  -6.084  1.00  0.72           C  
ATOM   5563  O   VAL A 359       3.731 -10.648  -5.318  1.00  0.72           O  
ATOM   5564  CB  VAL A 359       6.456 -11.504  -7.077  1.00  0.72           C  
ATOM   5565  CG1 VAL A 359       6.296 -10.007  -7.193  1.00  0.72           C  
ATOM   5566  CG2 VAL A 359       7.907 -11.871  -6.878  1.00  0.72           C  
ATOM   5567  H   VAL A 359       6.092 -14.011  -6.564  1.00  0.72           H  
ATOM   5568  HA  VAL A 359       6.016 -11.626  -4.967  1.00  0.72           H  
ATOM   5569  HB  VAL A 359       6.090 -11.952  -7.995  1.00  0.72           H  
ATOM   5570 1HG1 VAL A 359       6.880  -9.638  -8.033  1.00  0.72           H  
ATOM   5571 2HG1 VAL A 359       5.244  -9.756  -7.345  1.00  0.72           H  
ATOM   5572 3HG1 VAL A 359       6.646  -9.550  -6.277  1.00  0.72           H  
ATOM   5573 1HG2 VAL A 359       8.483 -11.514  -7.721  1.00  0.72           H  
ATOM   5574 2HG2 VAL A 359       8.258 -11.412  -5.986  1.00  0.72           H  
ATOM   5575 3HG2 VAL A 359       8.008 -12.947  -6.799  1.00  0.72           H  
ATOM   5576  N   ALA A 360       3.463 -12.056  -7.068  1.00  0.72           N  
ATOM   5577  CA  ALA A 360       2.083 -11.668  -7.334  1.00  0.72           C  
ATOM   5578  C   ALA A 360       1.172 -11.941  -6.145  1.00  0.72           C  
ATOM   5579  O   ALA A 360       0.304 -11.126  -5.813  1.00  0.72           O  
ATOM   5580  CB  ALA A 360       1.571 -12.428  -8.538  1.00  0.72           C  
ATOM   5581  H   ALA A 360       3.883 -12.757  -7.676  1.00  0.72           H  
ATOM   5582  HA  ALA A 360       2.066 -10.600  -7.541  1.00  0.72           H  
ATOM   5583 1HB  ALA A 360       0.551 -12.122  -8.756  1.00  0.72           H  
ATOM   5584 2HB  ALA A 360       2.209 -12.215  -9.397  1.00  0.72           H  
ATOM   5585 3HB  ALA A 360       1.596 -13.498  -8.327  1.00  0.72           H  
ATOM   5586  N   TYR A 361       1.376 -13.071  -5.467  1.00  0.71           N  
ATOM   5587  CA  TYR A 361       0.575 -13.383  -4.298  1.00  0.71           C  
ATOM   5588  C   TYR A 361       0.729 -12.269  -3.287  1.00  0.71           C  
ATOM   5589  O   TYR A 361      -0.257 -11.757  -2.743  1.00  0.71           O  
ATOM   5590  CB  TYR A 361       1.020 -14.681  -3.627  1.00  0.71           C  
ATOM   5591  CG  TYR A 361       0.190 -15.060  -2.404  1.00  0.71           C  
ATOM   5592  CD1 TYR A 361      -0.844 -15.950  -2.543  1.00  0.71           C  
ATOM   5593  CD2 TYR A 361       0.427 -14.476  -1.177  1.00  0.71           C  
ATOM   5594  CE1 TYR A 361      -1.653 -16.280  -1.459  1.00  0.71           C  
ATOM   5595  CE2 TYR A 361      -0.375 -14.790  -0.102  1.00  0.71           C  
ATOM   5596  CZ  TYR A 361      -1.410 -15.688  -0.228  1.00  0.71           C  
ATOM   5597  OH  TYR A 361      -2.221 -15.973   0.866  1.00  0.71           O  
ATOM   5598  H   TYR A 361       2.074 -13.753  -5.769  1.00  0.71           H  
ATOM   5599  HA  TYR A 361      -0.474 -13.449  -4.588  1.00  0.71           H  
ATOM   5600 1HB  TYR A 361       0.961 -15.499  -4.345  1.00  0.71           H  
ATOM   5601 2HB  TYR A 361       2.061 -14.599  -3.321  1.00  0.71           H  
ATOM   5602  HD1 TYR A 361      -1.016 -16.394  -3.515  1.00  0.71           H  
ATOM   5603  HD2 TYR A 361       1.231 -13.758  -1.058  1.00  0.71           H  
ATOM   5604  HE1 TYR A 361      -2.472 -16.989  -1.575  1.00  0.71           H  
ATOM   5605  HE2 TYR A 361      -0.197 -14.318   0.851  1.00  0.71           H  
ATOM   5606  HH  TYR A 361      -2.994 -16.481   0.578  1.00  0.71           H  
ATOM   5607  N   LEU A 362       1.991 -11.930  -2.998  1.00  0.72           N  
ATOM   5608  CA  LEU A 362       2.271 -10.980  -1.952  1.00  0.72           C  
ATOM   5609  C   LEU A 362       1.751  -9.607  -2.362  1.00  0.72           C  
ATOM   5610  O   LEU A 362       1.152  -8.916  -1.543  1.00  0.72           O  
ATOM   5611  CB  LEU A 362       3.781 -10.971  -1.643  1.00  0.72           C  
ATOM   5612  CG  LEU A 362       4.197 -10.218  -0.395  1.00  0.72           C  
ATOM   5613  CD1 LEU A 362       3.478 -10.794   0.764  1.00  0.72           C  
ATOM   5614  CD2 LEU A 362       5.716 -10.381  -0.169  1.00  0.72           C  
ATOM   5615  H   LEU A 362       2.768 -12.366  -3.499  1.00  0.72           H  
ATOM   5616  HA  LEU A 362       1.739 -11.288  -1.053  1.00  0.72           H  
ATOM   5617 1HB  LEU A 362       4.138 -11.973  -1.579  1.00  0.72           H  
ATOM   5618 2HB  LEU A 362       4.288 -10.501  -2.492  1.00  0.72           H  
ATOM   5619  HG  LEU A 362       3.909  -9.190  -0.477  1.00  0.72           H  
ATOM   5620 1HD1 LEU A 362       3.758 -10.253   1.649  1.00  0.72           H  
ATOM   5621 2HD1 LEU A 362       2.407 -10.691   0.599  1.00  0.72           H  
ATOM   5622 3HD1 LEU A 362       3.728 -11.839   0.881  1.00  0.72           H  
ATOM   5623 1HD2 LEU A 362       6.008  -9.864   0.737  1.00  0.72           H  
ATOM   5624 2HD2 LEU A 362       5.953 -11.439  -0.072  1.00  0.72           H  
ATOM   5625 3HD2 LEU A 362       6.266  -9.975  -1.011  1.00  0.72           H  
ATOM   5626  N   GLU A 363       1.906  -9.227  -3.637  1.00  0.72           N  
ATOM   5627  CA  GLU A 363       1.423  -7.924  -4.086  1.00  0.72           C  
ATOM   5628  C   GLU A 363      -0.046  -7.773  -3.874  1.00  0.72           C  
ATOM   5629  O   GLU A 363      -0.512  -6.764  -3.332  1.00  0.72           O  
ATOM   5630  CB  GLU A 363       1.742  -7.697  -5.573  1.00  0.72           C  
ATOM   5631  CG  GLU A 363       1.314  -6.305  -6.121  1.00  0.72           C  
ATOM   5632  CD  GLU A 363       1.765  -6.054  -7.547  1.00  0.72           C  
ATOM   5633  OE1 GLU A 363       1.388  -6.801  -8.418  1.00  0.72           O  
ATOM   5634  OE2 GLU A 363       2.520  -5.119  -7.758  1.00  0.72           O  
ATOM   5635  H   GLU A 363       2.404  -9.832  -4.291  1.00  0.72           H  
ATOM   5636  HA  GLU A 363       1.868  -7.151  -3.496  1.00  0.72           H  
ATOM   5637 1HB  GLU A 363       2.801  -7.850  -5.759  1.00  0.72           H  
ATOM   5638 2HB  GLU A 363       1.213  -8.450  -6.161  1.00  0.72           H  
ATOM   5639 1HG  GLU A 363       0.225  -6.259  -6.096  1.00  0.72           H  
ATOM   5640 2HG  GLU A 363       1.682  -5.515  -5.478  1.00  0.72           H  
ATOM   5641  N   ALA A 364      -0.790  -8.783  -4.264  1.00  0.73           N  
ATOM   5642  CA  ALA A 364      -2.215  -8.725  -4.114  1.00  0.73           C  
ATOM   5643  C   ALA A 364      -2.635  -8.608  -2.641  1.00  0.73           C  
ATOM   5644  O   ALA A 364      -3.585  -7.888  -2.326  1.00  0.73           O  
ATOM   5645  CB  ALA A 364      -2.804  -9.933  -4.769  1.00  0.73           C  
ATOM   5646  H   ALA A 364      -0.358  -9.601  -4.701  1.00  0.73           H  
ATOM   5647  HA  ALA A 364      -2.569  -7.836  -4.633  1.00  0.73           H  
ATOM   5648 1HB  ALA A 364      -3.863  -9.850  -4.703  1.00  0.73           H  
ATOM   5649 2HB  ALA A 364      -2.500  -9.964  -5.814  1.00  0.73           H  
ATOM   5650 3HB  ALA A 364      -2.449 -10.831  -4.259  1.00  0.73           H  
ATOM   5651  N   HIS A 365      -1.925  -9.300  -1.737  1.00  0.74           N  
ATOM   5652  CA  HIS A 365      -2.248  -9.260  -0.308  1.00  0.74           C  
ATOM   5653  C   HIS A 365      -1.822  -7.950   0.361  1.00  0.74           C  
ATOM   5654  O   HIS A 365      -2.537  -7.415   1.215  1.00  0.74           O  
ATOM   5655  CB  HIS A 365      -1.680 -10.499   0.368  1.00  0.74           C  
ATOM   5656  CG  HIS A 365      -2.506 -11.693  -0.015  1.00  0.74           C  
ATOM   5657  ND1 HIS A 365      -2.396 -12.299  -1.237  1.00  0.74           N  
ATOM   5658  CD2 HIS A 365      -3.445 -12.387   0.664  1.00  0.74           C  
ATOM   5659  CE1 HIS A 365      -3.238 -13.305  -1.305  1.00  0.74           C  
ATOM   5660  NE2 HIS A 365      -3.883 -13.388  -0.158  1.00  0.74           N  
ATOM   5661  H   HIS A 365      -1.161  -9.903  -2.055  1.00  0.74           H  
ATOM   5662  HA  HIS A 365      -3.327  -9.329  -0.198  1.00  0.74           H  
ATOM   5663 1HB  HIS A 365      -0.644 -10.660   0.052  1.00  0.74           H  
ATOM   5664 2HB  HIS A 365      -1.693 -10.379   1.448  1.00  0.74           H  
ATOM   5665  HD1 HIS A 365      -1.741 -12.047  -1.969  1.00  0.74           H  
ATOM   5666  HD2 HIS A 365      -3.862 -12.290   1.659  1.00  0.74           H  
ATOM   5667  HE1 HIS A 365      -3.301 -13.912  -2.204  1.00  0.74           H  
ATOM   5668  N   VAL A 366      -0.693  -7.394  -0.065  1.00  0.76           N  
ATOM   5669  CA  VAL A 366      -0.252  -6.094   0.422  1.00  0.76           C  
ATOM   5670  C   VAL A 366      -1.281  -5.044   0.044  1.00  0.76           C  
ATOM   5671  O   VAL A 366      -1.701  -4.240   0.885  1.00  0.76           O  
ATOM   5672  CB  VAL A 366       1.133  -5.764  -0.170  1.00  0.76           C  
ATOM   5673  CG1 VAL A 366       1.528  -4.323   0.053  1.00  0.76           C  
ATOM   5674  CG2 VAL A 366       2.197  -6.680   0.534  1.00  0.76           C  
ATOM   5675  H   VAL A 366      -0.121  -7.887  -0.748  1.00  0.76           H  
ATOM   5676  HA  VAL A 366      -0.168  -6.136   1.508  1.00  0.76           H  
ATOM   5677  HB  VAL A 366       1.115  -5.956  -1.245  1.00  0.76           H  
ATOM   5678 1HG1 VAL A 366       2.513  -4.148  -0.378  1.00  0.76           H  
ATOM   5679 2HG1 VAL A 366       0.799  -3.666  -0.426  1.00  0.76           H  
ATOM   5680 3HG1 VAL A 366       1.557  -4.130   1.073  1.00  0.76           H  
ATOM   5681 1HG2 VAL A 366       3.183  -6.484   0.129  1.00  0.76           H  
ATOM   5682 2HG2 VAL A 366       2.205  -6.477   1.598  1.00  0.76           H  
ATOM   5683 3HG2 VAL A 366       1.949  -7.721   0.383  1.00  0.76           H  
ATOM   5684  N   GLU A 367      -1.743  -5.098  -1.206  1.00  0.77           N  
ATOM   5685  CA  GLU A 367      -2.744  -4.160  -1.660  1.00  0.77           C  
ATOM   5686  C   GLU A 367      -4.079  -4.412  -0.960  1.00  0.77           C  
ATOM   5687  O   GLU A 367      -4.770  -3.461  -0.603  1.00  0.77           O  
ATOM   5688  CB  GLU A 367      -2.880  -4.227  -3.178  1.00  0.77           C  
ATOM   5689  CG  GLU A 367      -3.856  -3.208  -3.779  1.00  0.77           C  
ATOM   5690  CD  GLU A 367      -3.464  -1.759  -3.506  1.00  0.77           C  
ATOM   5691  OE1 GLU A 367      -2.384  -1.535  -3.016  1.00  0.77           O  
ATOM   5692  OE2 GLU A 367      -4.237  -0.885  -3.826  1.00  0.77           O  
ATOM   5693  H   GLU A 367      -1.368  -5.786  -1.863  1.00  0.77           H  
ATOM   5694  HA  GLU A 367      -2.411  -3.156  -1.400  1.00  0.77           H  
ATOM   5695 1HB  GLU A 367      -1.901  -4.075  -3.636  1.00  0.77           H  
ATOM   5696 2HB  GLU A 367      -3.218  -5.227  -3.462  1.00  0.77           H  
ATOM   5697 1HG  GLU A 367      -3.908  -3.363  -4.854  1.00  0.77           H  
ATOM   5698 2HG  GLU A 367      -4.846  -3.395  -3.365  1.00  0.77           H  
ATOM   5699  N   ALA A 368      -4.460  -5.677  -0.742  1.00  0.79           N  
ATOM   5700  CA  ALA A 368      -5.716  -5.949  -0.052  1.00  0.79           C  
ATOM   5701  C   ALA A 368      -5.715  -5.335   1.341  1.00  0.79           C  
ATOM   5702  O   ALA A 368      -6.706  -4.725   1.755  1.00  0.79           O  
ATOM   5703  CB  ALA A 368      -5.937  -7.439   0.053  1.00  0.79           C  
ATOM   5704  H   ALA A 368      -3.897  -6.456  -1.082  1.00  0.79           H  
ATOM   5705  HA  ALA A 368      -6.525  -5.503  -0.618  1.00  0.79           H  
ATOM   5706 1HB  ALA A 368      -6.868  -7.648   0.555  1.00  0.79           H  
ATOM   5707 2HB  ALA A 368      -5.956  -7.885  -0.942  1.00  0.79           H  
ATOM   5708 3HB  ALA A 368      -5.127  -7.872   0.619  1.00  0.79           H  
ATOM   5709  N   ALA A 369      -4.584  -5.439   2.046  1.00  0.81           N  
ATOM   5710  CA  ALA A 369      -4.474  -4.844   3.370  1.00  0.81           C  
ATOM   5711  C   ALA A 369      -4.620  -3.325   3.286  1.00  0.81           C  
ATOM   5712  O   ALA A 369      -5.328  -2.706   4.091  1.00  0.81           O  
ATOM   5713  CB  ALA A 369      -3.140  -5.212   3.996  1.00  0.81           C  
ATOM   5714  H   ALA A 369      -3.795  -5.964   1.665  1.00  0.81           H  
ATOM   5715  HA  ALA A 369      -5.283  -5.232   3.988  1.00  0.81           H  
ATOM   5716 1HB  ALA A 369      -3.068  -4.782   4.992  1.00  0.81           H  
ATOM   5717 2HB  ALA A 369      -3.058  -6.299   4.059  1.00  0.81           H  
ATOM   5718 3HB  ALA A 369      -2.331  -4.826   3.373  1.00  0.81           H  
ATOM   5719  N   LEU A 370      -3.995  -2.716   2.276  1.00  0.84           N  
ATOM   5720  CA  LEU A 370      -4.105  -1.275   2.136  1.00  0.84           C  
ATOM   5721  C   LEU A 370      -5.532  -0.868   1.798  1.00  0.84           C  
ATOM   5722  O   LEU A 370      -6.028   0.133   2.316  1.00  0.84           O  
ATOM   5723  CB  LEU A 370      -3.105  -0.765   1.098  1.00  0.84           C  
ATOM   5724  CG  LEU A 370      -1.643  -0.881   1.554  1.00  0.84           C  
ATOM   5725  CD1 LEU A 370      -0.691  -0.490   0.406  1.00  0.84           C  
ATOM   5726  CD2 LEU A 370      -1.460   0.004   2.793  1.00  0.84           C  
ATOM   5727  H   LEU A 370      -3.409  -3.252   1.630  1.00  0.84           H  
ATOM   5728  HA  LEU A 370      -3.846  -0.823   3.091  1.00  0.84           H  
ATOM   5729 1HB  LEU A 370      -3.222  -1.349   0.182  1.00  0.84           H  
ATOM   5730 2HB  LEU A 370      -3.319   0.281   0.875  1.00  0.84           H  
ATOM   5731  HG  LEU A 370      -1.430  -1.915   1.821  1.00  0.84           H  
ATOM   5732 1HD1 LEU A 370       0.337  -0.591   0.740  1.00  0.84           H  
ATOM   5733 2HD1 LEU A 370      -0.866  -1.153  -0.449  1.00  0.84           H  
ATOM   5734 3HD1 LEU A 370      -0.884   0.535   0.117  1.00  0.84           H  
ATOM   5735 1HD2 LEU A 370      -0.463  -0.074   3.145  1.00  0.84           H  
ATOM   5736 2HD2 LEU A 370      -1.674   1.046   2.540  1.00  0.84           H  
ATOM   5737 3HD2 LEU A 370      -2.139  -0.325   3.574  1.00  0.84           H  
ATOM   5738  N   ARG A 371      -6.216  -1.658   0.970  1.00  0.87           N  
ATOM   5739  CA  ARG A 371      -7.592  -1.337   0.636  1.00  0.87           C  
ATOM   5740  C   ARG A 371      -8.460  -1.439   1.880  1.00  0.87           C  
ATOM   5741  O   ARG A 371      -9.343  -0.610   2.099  1.00  0.87           O  
ATOM   5742  CB  ARG A 371      -8.129  -2.250  -0.451  1.00  0.87           C  
ATOM   5743  CG  ARG A 371      -7.600  -1.980  -1.839  1.00  0.87           C  
ATOM   5744  CD  ARG A 371      -8.243  -2.871  -2.834  1.00  0.87           C  
ATOM   5745  NE  ARG A 371      -7.766  -4.240  -2.745  1.00  0.87           N  
ATOM   5746  CZ  ARG A 371      -8.453  -5.319  -3.185  1.00  0.87           C  
ATOM   5747  NH1 ARG A 371      -9.643  -5.191  -3.712  1.00  0.87           N  
ATOM   5748  NH2 ARG A 371      -7.954  -6.530  -3.108  1.00  0.87           N  
ATOM   5749  H   ARG A 371      -5.764  -2.467   0.548  1.00  0.87           H  
ATOM   5750  HA  ARG A 371      -7.628  -0.313   0.267  1.00  0.87           H  
ATOM   5751 1HB  ARG A 371      -7.897  -3.284  -0.204  1.00  0.87           H  
ATOM   5752 2HB  ARG A 371      -9.199  -2.150  -0.505  1.00  0.87           H  
ATOM   5753 1HG  ARG A 371      -7.809  -0.947  -2.112  1.00  0.87           H  
ATOM   5754 2HG  ARG A 371      -6.523  -2.147  -1.864  1.00  0.87           H  
ATOM   5755 1HD  ARG A 371      -9.321  -2.876  -2.670  1.00  0.87           H  
ATOM   5756 2HD  ARG A 371      -8.028  -2.502  -3.836  1.00  0.87           H  
ATOM   5757  HE  ARG A 371      -6.840  -4.388  -2.351  1.00  0.87           H  
ATOM   5758 1HH1 ARG A 371     -10.078  -4.288  -3.798  1.00  0.87           H  
ATOM   5759 2HH1 ARG A 371     -10.124  -6.049  -4.035  1.00  0.87           H  
ATOM   5760 1HH2 ARG A 371      -7.038  -6.693  -2.718  1.00  0.87           H  
ATOM   5761 2HH2 ARG A 371      -8.525  -7.301  -3.479  1.00  0.87           H  
ATOM   5762  N   ALA A 372      -8.189  -2.428   2.728  1.00  0.90           N  
ATOM   5763  CA  ALA A 372      -8.958  -2.561   3.946  1.00  0.90           C  
ATOM   5764  C   ALA A 372      -8.790  -1.286   4.790  1.00  0.90           C  
ATOM   5765  O   ALA A 372      -9.768  -0.773   5.345  1.00  0.90           O  
ATOM   5766  CB  ALA A 372      -8.521  -3.808   4.680  1.00  0.90           C  
ATOM   5767  H   ALA A 372      -7.463  -3.110   2.506  1.00  0.90           H  
ATOM   5768  HA  ALA A 372     -10.012  -2.658   3.686  1.00  0.90           H  
ATOM   5769 1HB  ALA A 372      -9.098  -3.932   5.590  1.00  0.90           H  
ATOM   5770 2HB  ALA A 372      -8.668  -4.677   4.036  1.00  0.90           H  
ATOM   5771 3HB  ALA A 372      -7.483  -3.716   4.921  1.00  0.90           H  
ATOM   5772  N   ARG A 373      -7.570  -0.723   4.829  1.00  0.92           N  
ATOM   5773  CA  ARG A 373      -7.358   0.549   5.527  1.00  0.92           C  
ATOM   5774  C   ARG A 373      -8.148   1.695   4.891  1.00  0.92           C  
ATOM   5775  O   ARG A 373      -8.727   2.521   5.602  1.00  0.92           O  
ATOM   5776  CB  ARG A 373      -5.876   0.902   5.617  1.00  0.92           C  
ATOM   5777  CG  ARG A 373      -5.165   0.131   6.655  1.00  0.92           C  
ATOM   5778  CD  ARG A 373      -3.687   0.284   6.656  1.00  0.92           C  
ATOM   5779  NE  ARG A 373      -3.186   1.654   6.838  1.00  0.92           N  
ATOM   5780  CZ  ARG A 373      -3.054   2.327   8.003  1.00  0.92           C  
ATOM   5781  NH1 ARG A 373      -3.418   1.834   9.170  1.00  0.92           N  
ATOM   5782  NH2 ARG A 373      -2.523   3.524   7.945  1.00  0.92           N  
ATOM   5783  H   ARG A 373      -6.784  -1.201   4.382  1.00  0.92           H  
ATOM   5784  HA  ARG A 373      -7.713   0.426   6.552  1.00  0.92           H  
ATOM   5785 1HB  ARG A 373      -5.389   0.708   4.668  1.00  0.92           H  
ATOM   5786 2HB  ARG A 373      -5.759   1.963   5.836  1.00  0.92           H  
ATOM   5787 1HG  ARG A 373      -5.539   0.421   7.638  1.00  0.92           H  
ATOM   5788 2HG  ARG A 373      -5.398  -0.895   6.484  1.00  0.92           H  
ATOM   5789 1HD  ARG A 373      -3.349  -0.281   7.480  1.00  0.92           H  
ATOM   5790 2HD  ARG A 373      -3.269  -0.121   5.738  1.00  0.92           H  
ATOM   5791  HE  ARG A 373      -2.812   2.145   6.019  1.00  0.92           H  
ATOM   5792 1HH1 ARG A 373      -3.804   0.890   9.269  1.00  0.92           H  
ATOM   5793 2HH1 ARG A 373      -3.286   2.378  10.004  1.00  0.92           H  
ATOM   5794 1HH2 ARG A 373      -2.209   3.858   7.027  1.00  0.92           H  
ATOM   5795 2HH2 ARG A 373      -2.387   4.068   8.780  1.00  0.92           H  
ATOM   5796  N   GLU A 374      -8.243   1.717   3.558  1.00  0.93           N  
ATOM   5797  CA  GLU A 374      -8.988   2.779   2.865  1.00  0.93           C  
ATOM   5798  C   GLU A 374     -10.471   2.716   3.242  1.00  0.93           C  
ATOM   5799  O   GLU A 374     -11.149   3.743   3.333  1.00  0.93           O  
ATOM   5800  CB  GLU A 374      -8.840   2.682   1.341  1.00  0.93           C  
ATOM   5801  CG  GLU A 374      -7.445   2.974   0.801  1.00  0.93           C  
ATOM   5802  CD  GLU A 374      -6.977   4.366   1.070  1.00  0.93           C  
ATOM   5803  OE1 GLU A 374      -7.676   5.296   0.739  1.00  0.93           O  
ATOM   5804  OE2 GLU A 374      -5.906   4.501   1.616  1.00  0.93           O  
ATOM   5805  H   GLU A 374      -7.740   1.011   3.018  1.00  0.93           H  
ATOM   5806  HA  GLU A 374      -8.594   3.742   3.187  1.00  0.93           H  
ATOM   5807 1HB  GLU A 374      -9.120   1.684   1.015  1.00  0.93           H  
ATOM   5808 2HB  GLU A 374      -9.532   3.377   0.869  1.00  0.93           H  
ATOM   5809 1HG  GLU A 374      -6.748   2.283   1.261  1.00  0.93           H  
ATOM   5810 2HG  GLU A 374      -7.438   2.788  -0.271  1.00  0.93           H  
ATOM   5811  N   GLU A 375     -10.952   1.504   3.514  1.00  0.92           N  
ATOM   5812  CA  GLU A 375     -12.336   1.251   3.900  1.00  0.92           C  
ATOM   5813  C   GLU A 375     -12.605   1.515   5.389  1.00  0.92           C  
ATOM   5814  O   GLU A 375     -13.731   1.320   5.855  1.00  0.92           O  
ATOM   5815  CB  GLU A 375     -12.722  -0.194   3.579  1.00  0.92           C  
ATOM   5816  CG  GLU A 375     -12.752  -0.558   2.102  1.00  0.92           C  
ATOM   5817  CD  GLU A 375     -13.892   0.063   1.338  1.00  0.92           C  
ATOM   5818  OE1 GLU A 375     -15.008  -0.057   1.794  1.00  0.92           O  
ATOM   5819  OE2 GLU A 375     -13.662   0.617   0.290  1.00  0.92           O  
ATOM   5820  H   GLU A 375     -10.325   0.707   3.388  1.00  0.92           H  
ATOM   5821  HA  GLU A 375     -12.974   1.917   3.320  1.00  0.92           H  
ATOM   5822 1HB  GLU A 375     -12.019  -0.871   4.064  1.00  0.92           H  
ATOM   5823 2HB  GLU A 375     -13.703  -0.401   3.995  1.00  0.92           H  
ATOM   5824 1HG  GLU A 375     -11.818  -0.238   1.647  1.00  0.92           H  
ATOM   5825 2HG  GLU A 375     -12.807  -1.632   2.022  1.00  0.92           H  
ATOM   5826  N   GLY A 376     -11.588   1.950   6.142  1.00  0.90           N  
ATOM   5827  CA  GLY A 376     -11.763   2.240   7.557  1.00  0.90           C  
ATOM   5828  C   GLY A 376     -11.378   1.110   8.512  1.00  0.90           C  
ATOM   5829  O   GLY A 376     -11.686   1.181   9.704  1.00  0.90           O  
ATOM   5830  H   GLY A 376     -10.668   2.104   5.733  1.00  0.90           H  
ATOM   5831 1HA  GLY A 376     -11.166   3.119   7.798  1.00  0.90           H  
ATOM   5832 2HA  GLY A 376     -12.801   2.518   7.733  1.00  0.90           H  
ATOM   5833  N   VAL A 377     -10.712   0.069   8.023  1.00  0.87           N  
ATOM   5834  CA  VAL A 377     -10.323  -1.008   8.920  1.00  0.87           C  
ATOM   5835  C   VAL A 377      -9.044  -0.627   9.642  1.00  0.87           C  
ATOM   5836  O   VAL A 377      -8.032  -0.305   9.012  1.00  0.87           O  
ATOM   5837  CB  VAL A 377     -10.077  -2.295   8.154  1.00  0.87           C  
ATOM   5838  CG1 VAL A 377      -9.640  -3.385   9.089  1.00  0.87           C  
ATOM   5839  CG2 VAL A 377     -11.296  -2.653   7.409  1.00  0.87           C  
ATOM   5840  H   VAL A 377     -10.466   0.009   7.034  1.00  0.87           H  
ATOM   5841  HA  VAL A 377     -11.116  -1.170   9.650  1.00  0.87           H  
ATOM   5842  HB  VAL A 377      -9.261  -2.138   7.463  1.00  0.87           H  
ATOM   5843 1HG1 VAL A 377      -9.449  -4.280   8.527  1.00  0.87           H  
ATOM   5844 2HG1 VAL A 377      -8.741  -3.081   9.605  1.00  0.87           H  
ATOM   5845 3HG1 VAL A 377     -10.423  -3.580   9.814  1.00  0.87           H  
ATOM   5846 1HG2 VAL A 377     -11.107  -3.559   6.844  1.00  0.87           H  
ATOM   5847 2HG2 VAL A 377     -12.102  -2.807   8.118  1.00  0.87           H  
ATOM   5848 3HG2 VAL A 377     -11.563  -1.847   6.724  1.00  0.87           H  
ATOM   5849  N   ASP A 378      -9.066  -0.695  10.968  1.00  0.83           N  
ATOM   5850  CA  ASP A 378      -7.913  -0.273  11.749  1.00  0.83           C  
ATOM   5851  C   ASP A 378      -6.785  -1.293  11.769  1.00  0.83           C  
ATOM   5852  O   ASP A 378      -6.562  -1.965  12.783  1.00  0.83           O  
ATOM   5853  CB  ASP A 378      -8.335   0.038  13.193  1.00  0.83           C  
ATOM   5854  CG  ASP A 378      -7.216   0.694  14.025  1.00  0.83           C  
ATOM   5855  OD1 ASP A 378      -6.243   1.092  13.454  1.00  0.83           O  
ATOM   5856  OD2 ASP A 378      -7.341   0.809  15.223  1.00  0.83           O  
ATOM   5857  H   ASP A 378      -9.913  -0.987  11.433  1.00  0.83           H  
ATOM   5858  HA  ASP A 378      -7.525   0.644  11.303  1.00  0.83           H  
ATOM   5859 1HB  ASP A 378      -9.200   0.704  13.182  1.00  0.83           H  
ATOM   5860 2HB  ASP A 378      -8.642  -0.885  13.690  1.00  0.83           H  
ATOM   5861  N   LEU A 379      -6.071  -1.383  10.651  1.00  0.79           N  
ATOM   5862  CA  LEU A 379      -4.958  -2.311  10.568  1.00  0.79           C  
ATOM   5863  C   LEU A 379      -3.695  -1.579  11.003  1.00  0.79           C  
ATOM   5864  O   LEU A 379      -3.441  -0.449  10.574  1.00  0.79           O  
ATOM   5865  CB  LEU A 379      -4.721  -2.801   9.150  1.00  0.79           C  
ATOM   5866  CG  LEU A 379      -5.818  -3.454   8.430  1.00  0.79           C  
ATOM   5867  CD1 LEU A 379      -5.299  -3.855   7.076  1.00  0.79           C  
ATOM   5868  CD2 LEU A 379      -6.309  -4.603   9.209  1.00  0.79           C  
ATOM   5869  H   LEU A 379      -6.366  -0.811   9.861  1.00  0.79           H  
ATOM   5870  HA  LEU A 379      -5.136  -3.154  11.231  1.00  0.79           H  
ATOM   5871 1HB  LEU A 379      -4.424  -1.968   8.568  1.00  0.79           H  
ATOM   5872 2HB  LEU A 379      -3.908  -3.524   9.191  1.00  0.79           H  
ATOM   5873  HG  LEU A 379      -6.630  -2.738   8.274  1.00  0.79           H  
ATOM   5874 1HD1 LEU A 379      -6.083  -4.304   6.513  1.00  0.79           H  
ATOM   5875 2HD1 LEU A 379      -4.939  -3.000   6.546  1.00  0.79           H  
ATOM   5876 3HD1 LEU A 379      -4.482  -4.564   7.197  1.00  0.79           H  
ATOM   5877 1HD2 LEU A 379      -7.112  -5.073   8.683  1.00  0.79           H  
ATOM   5878 2HD2 LEU A 379      -5.501  -5.323   9.370  1.00  0.79           H  
ATOM   5879 3HD2 LEU A 379      -6.665  -4.233  10.151  1.00  0.79           H  
ATOM   5880  N   ARG A 380      -2.870  -2.244  11.798  1.00  0.76           N  
ATOM   5881  CA  ARG A 380      -1.636  -1.661  12.304  1.00  0.76           C  
ATOM   5882  C   ARG A 380      -0.365  -2.304  11.778  1.00  0.76           C  
ATOM   5883  O   ARG A 380       0.736  -1.895  12.153  1.00  0.76           O  
ATOM   5884  CB  ARG A 380      -1.621  -1.763  13.810  1.00  0.76           C  
ATOM   5885  CG  ARG A 380      -2.757  -1.095  14.520  1.00  0.76           C  
ATOM   5886  CD  ARG A 380      -2.786   0.380  14.301  1.00  0.76           C  
ATOM   5887  NE  ARG A 380      -3.895   0.980  14.996  1.00  0.76           N  
ATOM   5888  CZ  ARG A 380      -3.876   1.468  16.250  1.00  0.76           C  
ATOM   5889  NH1 ARG A 380      -2.762   1.475  16.964  1.00  0.76           N  
ATOM   5890  NH2 ARG A 380      -4.999   1.934  16.754  1.00  0.76           N  
ATOM   5891  H   ARG A 380      -3.147  -3.165  12.117  1.00  0.76           H  
ATOM   5892  HA  ARG A 380      -1.623  -0.608  12.026  1.00  0.76           H  
ATOM   5893 1HB  ARG A 380      -1.703  -2.810  14.065  1.00  0.76           H  
ATOM   5894 2HB  ARG A 380      -0.681  -1.388  14.210  1.00  0.76           H  
ATOM   5895 1HG  ARG A 380      -3.703  -1.514  14.158  1.00  0.76           H  
ATOM   5896 2HG  ARG A 380      -2.663  -1.281  15.589  1.00  0.76           H  
ATOM   5897 1HD  ARG A 380      -1.865   0.831  14.665  1.00  0.76           H  
ATOM   5898 2HD  ARG A 380      -2.905   0.588  13.237  1.00  0.76           H  
ATOM   5899  HE  ARG A 380      -4.794   1.023  14.492  1.00  0.76           H  
ATOM   5900 1HH1 ARG A 380      -1.907   1.112  16.568  1.00  0.76           H  
ATOM   5901 2HH1 ARG A 380      -2.769   1.843  17.903  1.00  0.76           H  
ATOM   5902 1HH2 ARG A 380      -5.866   1.856  16.183  1.00  0.76           H  
ATOM   5903 2HH2 ARG A 380      -5.030   2.304  17.686  1.00  0.76           H  
ATOM   5904  N   GLY A 381      -0.498  -3.293  10.919  1.00  0.73           N  
ATOM   5905  CA  GLY A 381       0.678  -3.969  10.399  1.00  0.73           C  
ATOM   5906  C   GLY A 381       0.359  -5.200   9.569  1.00  0.73           C  
ATOM   5907  O   GLY A 381      -0.788  -5.671   9.517  1.00  0.73           O  
ATOM   5908  H   GLY A 381      -1.420  -3.575  10.626  1.00  0.73           H  
ATOM   5909 1HA  GLY A 381       1.247  -3.273   9.791  1.00  0.73           H  
ATOM   5910 2HA  GLY A 381       1.331  -4.250  11.222  1.00  0.73           H  
ATOM   5911  N   TYR A 382       1.400  -5.693   8.915  1.00  0.71           N  
ATOM   5912  CA  TYR A 382       1.352  -6.855   8.037  1.00  0.71           C  
ATOM   5913  C   TYR A 382       2.670  -7.582   8.080  1.00  0.71           C  
ATOM   5914  O   TYR A 382       3.705  -7.019   7.707  1.00  0.71           O  
ATOM   5915  CB  TYR A 382       1.088  -6.419   6.593  1.00  0.71           C  
ATOM   5916  CG  TYR A 382       1.044  -7.521   5.551  1.00  0.71           C  
ATOM   5917  CD1 TYR A 382      -0.146  -8.167   5.223  1.00  0.71           C  
ATOM   5918  CD2 TYR A 382       2.225  -7.885   4.920  1.00  0.71           C  
ATOM   5919  CE1 TYR A 382      -0.140  -9.174   4.265  1.00  0.71           C  
ATOM   5920  CE2 TYR A 382       2.228  -8.870   3.982  1.00  0.71           C  
ATOM   5921  CZ  TYR A 382       1.061  -9.521   3.649  1.00  0.71           C  
ATOM   5922  OH  TYR A 382       1.102 -10.511   2.702  1.00  0.71           O  
ATOM   5923  H   TYR A 382       2.294  -5.226   9.074  1.00  0.71           H  
ATOM   5924  HA  TYR A 382       0.580  -7.530   8.380  1.00  0.71           H  
ATOM   5925 1HB  TYR A 382       0.147  -5.903   6.549  1.00  0.71           H  
ATOM   5926 2HB  TYR A 382       1.858  -5.736   6.312  1.00  0.71           H  
ATOM   5927  HD1 TYR A 382      -1.074  -7.885   5.710  1.00  0.71           H  
ATOM   5928  HD2 TYR A 382       3.158  -7.382   5.178  1.00  0.71           H  
ATOM   5929  HE1 TYR A 382      -1.066  -9.687   4.000  1.00  0.71           H  
ATOM   5930  HE2 TYR A 382       3.158  -9.139   3.504  1.00  0.71           H  
ATOM   5931  HH  TYR A 382       0.346 -11.105   2.790  1.00  0.71           H  
ATOM   5932  N   PHE A 383       2.611  -8.848   8.446  1.00  0.69           N  
ATOM   5933  CA  PHE A 383       3.797  -9.665   8.520  1.00  0.69           C  
ATOM   5934  C   PHE A 383       3.778 -10.816   7.527  1.00  0.69           C  
ATOM   5935  O   PHE A 383       2.798 -11.569   7.417  1.00  0.69           O  
ATOM   5936  CB  PHE A 383       3.931 -10.230   9.917  1.00  0.69           C  
ATOM   5937  CG  PHE A 383       4.161  -9.238  11.002  1.00  0.69           C  
ATOM   5938  CD1 PHE A 383       3.095  -8.551  11.572  1.00  0.69           C  
ATOM   5939  CD2 PHE A 383       5.414  -9.022  11.498  1.00  0.69           C  
ATOM   5940  CE1 PHE A 383       3.297  -7.665  12.582  1.00  0.69           C  
ATOM   5941  CE2 PHE A 383       5.620  -8.149  12.513  1.00  0.69           C  
ATOM   5942  CZ  PHE A 383       4.554  -7.466  13.049  1.00  0.69           C  
ATOM   5943  H   PHE A 383       1.718  -9.219   8.761  1.00  0.69           H  
ATOM   5944  HA  PHE A 383       4.647  -9.038   8.310  1.00  0.69           H  
ATOM   5945 1HB  PHE A 383       3.051 -10.746  10.141  1.00  0.69           H  
ATOM   5946 2HB  PHE A 383       4.744 -10.950   9.931  1.00  0.69           H  
ATOM   5947  HD1 PHE A 383       2.098  -8.712  11.201  1.00  0.69           H  
ATOM   5948  HD2 PHE A 383       6.237  -9.557  11.077  1.00  0.69           H  
ATOM   5949  HE1 PHE A 383       2.461  -7.122  13.013  1.00  0.69           H  
ATOM   5950  HE2 PHE A 383       6.625  -7.995  12.896  1.00  0.69           H  
ATOM   5951  HZ  PHE A 383       4.706  -6.775  13.834  1.00  0.69           H  
ATOM   5952  N   VAL A 384       4.895 -10.973   6.849  1.00  0.68           N  
ATOM   5953  CA  VAL A 384       5.071 -12.054   5.916  1.00  0.68           C  
ATOM   5954  C   VAL A 384       5.396 -13.304   6.702  1.00  0.68           C  
ATOM   5955  O   VAL A 384       6.218 -13.282   7.619  1.00  0.68           O  
ATOM   5956  CB  VAL A 384       6.159 -11.733   4.883  1.00  0.68           C  
ATOM   5957  CG1 VAL A 384       6.401 -12.898   4.011  1.00  0.68           C  
ATOM   5958  CG2 VAL A 384       5.720 -10.583   4.079  1.00  0.68           C  
ATOM   5959  H   VAL A 384       5.643 -10.296   6.985  1.00  0.68           H  
ATOM   5960  HA  VAL A 384       4.136 -12.207   5.378  1.00  0.68           H  
ATOM   5961  HB  VAL A 384       7.080 -11.487   5.389  1.00  0.68           H  
ATOM   5962 1HG1 VAL A 384       7.144 -12.650   3.285  1.00  0.68           H  
ATOM   5963 2HG1 VAL A 384       6.740 -13.736   4.595  1.00  0.68           H  
ATOM   5964 3HG1 VAL A 384       5.471 -13.144   3.514  1.00  0.68           H  
ATOM   5965 1HG2 VAL A 384       6.483 -10.331   3.344  1.00  0.68           H  
ATOM   5966 2HG2 VAL A 384       4.802 -10.844   3.578  1.00  0.68           H  
ATOM   5967 3HG2 VAL A 384       5.548  -9.745   4.742  1.00  0.68           H  
ATOM   5968  N   TRP A 385       4.759 -14.408   6.338  1.00  0.68           N  
ATOM   5969  CA  TRP A 385       4.920 -15.681   7.046  1.00  0.68           C  
ATOM   5970  C   TRP A 385       6.344 -15.971   7.477  1.00  0.68           C  
ATOM   5971  O   TRP A 385       6.541 -16.530   8.551  1.00  0.68           O  
ATOM   5972  CB  TRP A 385       4.465 -16.819   6.168  1.00  0.68           C  
ATOM   5973  CG  TRP A 385       4.504 -18.171   6.822  1.00  0.68           C  
ATOM   5974  CD1 TRP A 385       3.540 -18.636   7.603  1.00  0.68           C  
ATOM   5975  CD2 TRP A 385       5.480 -19.250   6.717  1.00  0.68           C  
ATOM   5976  NE1 TRP A 385       3.813 -19.906   8.012  1.00  0.68           N  
ATOM   5977  CE2 TRP A 385       4.992 -20.300   7.472  1.00  0.68           C  
ATOM   5978  CE3 TRP A 385       6.678 -19.410   6.048  1.00  0.68           C  
ATOM   5979  CZ2 TRP A 385       5.659 -21.501   7.579  1.00  0.68           C  
ATOM   5980  CZ3 TRP A 385       7.353 -20.630   6.171  1.00  0.68           C  
ATOM   5981  CH2 TRP A 385       6.853 -21.637   6.904  1.00  0.68           C  
ATOM   5982  H   TRP A 385       4.094 -14.338   5.568  1.00  0.68           H  
ATOM   5983  HA  TRP A 385       4.294 -15.651   7.939  1.00  0.68           H  
ATOM   5984 1HB  TRP A 385       3.445 -16.626   5.828  1.00  0.68           H  
ATOM   5985 2HB  TRP A 385       5.104 -16.852   5.291  1.00  0.68           H  
ATOM   5986  HD1 TRP A 385       2.680 -18.081   7.859  1.00  0.68           H  
ATOM   5987  HE1 TRP A 385       3.218 -20.464   8.609  1.00  0.68           H  
ATOM   5988  HE3 TRP A 385       7.076 -18.609   5.435  1.00  0.68           H  
ATOM   5989  HZ2 TRP A 385       5.263 -22.329   8.170  1.00  0.68           H  
ATOM   5990  HZ3 TRP A 385       8.289 -20.767   5.661  1.00  0.68           H  
ATOM   5991  HH2 TRP A 385       7.409 -22.578   6.963  1.00  0.68           H  
ATOM   5992  N   SER A 386       7.322 -15.683   6.618  1.00  0.69           N  
ATOM   5993  CA  SER A 386       8.707 -15.885   6.999  1.00  0.69           C  
ATOM   5994  C   SER A 386       9.698 -15.132   6.152  1.00  0.69           C  
ATOM   5995  O   SER A 386       9.556 -14.989   4.935  1.00  0.69           O  
ATOM   5996  CB  SER A 386       9.118 -17.330   6.990  1.00  0.69           C  
ATOM   5997  OG  SER A 386      10.462 -17.456   7.396  1.00  0.69           O  
ATOM   5998  H   SER A 386       7.090 -15.259   5.738  1.00  0.69           H  
ATOM   5999  HA  SER A 386       8.825 -15.521   8.010  1.00  0.69           H  
ATOM   6000 1HB  SER A 386       8.482 -17.916   7.646  1.00  0.69           H  
ATOM   6001 2HB  SER A 386       9.026 -17.719   5.983  1.00  0.69           H  
ATOM   6002  HG  SER A 386      10.776 -18.277   6.960  1.00  0.69           H  
ATOM   6003  N   LEU A 387      10.762 -14.736   6.819  1.00  0.72           N  
ATOM   6004  CA  LEU A 387      11.930 -14.144   6.210  1.00  0.72           C  
ATOM   6005  C   LEU A 387      12.578 -15.155   5.277  1.00  0.72           C  
ATOM   6006  O   LEU A 387      13.139 -14.801   4.255  1.00  0.72           O  
ATOM   6007  CB  LEU A 387      12.937 -13.757   7.297  1.00  0.72           C  
ATOM   6008  CG  LEU A 387      14.199 -12.995   6.848  1.00  0.72           C  
ATOM   6009  CD1 LEU A 387      13.788 -11.692   6.201  1.00  0.72           C  
ATOM   6010  CD2 LEU A 387      15.088 -12.758   8.067  1.00  0.72           C  
ATOM   6011  H   LEU A 387      10.758 -14.892   7.819  1.00  0.72           H  
ATOM   6012  HA  LEU A 387      11.633 -13.264   5.642  1.00  0.72           H  
ATOM   6013 1HB  LEU A 387      12.427 -13.144   8.036  1.00  0.72           H  
ATOM   6014 2HB  LEU A 387      13.271 -14.672   7.789  1.00  0.72           H  
ATOM   6015  HG  LEU A 387      14.747 -13.577   6.107  1.00  0.72           H  
ATOM   6016 1HD1 LEU A 387      14.676 -11.144   5.880  1.00  0.72           H  
ATOM   6017 2HD1 LEU A 387      13.158 -11.909   5.341  1.00  0.72           H  
ATOM   6018 3HD1 LEU A 387      13.236 -11.094   6.911  1.00  0.72           H  
ATOM   6019 1HD2 LEU A 387      15.984 -12.218   7.779  1.00  0.72           H  
ATOM   6020 2HD2 LEU A 387      14.539 -12.182   8.804  1.00  0.72           H  
ATOM   6021 3HD2 LEU A 387      15.372 -13.710   8.501  1.00  0.72           H  
ATOM   6022  N   MET A 388      12.540 -16.415   5.673  1.00  0.76           N  
ATOM   6023  CA  MET A 388      13.240 -17.487   4.991  1.00  0.76           C  
ATOM   6024  C   MET A 388      12.420 -18.730   4.748  1.00  0.76           C  
ATOM   6025  O   MET A 388      11.455 -19.006   5.469  1.00  0.76           O  
ATOM   6026  CB  MET A 388      14.460 -17.883   5.797  1.00  0.76           C  
ATOM   6027  CG  MET A 388      15.551 -16.858   5.847  1.00  0.76           C  
ATOM   6028  SD  MET A 388      16.852 -17.353   6.892  1.00  0.76           S  
ATOM   6029  CE  MET A 388      16.106 -17.049   8.458  1.00  0.76           C  
ATOM   6030  H   MET A 388      11.977 -16.647   6.478  1.00  0.76           H  
ATOM   6031  HA  MET A 388      13.558 -17.113   4.026  1.00  0.76           H  
ATOM   6032 1HB  MET A 388      14.155 -18.091   6.822  1.00  0.76           H  
ATOM   6033 2HB  MET A 388      14.850 -18.795   5.404  1.00  0.76           H  
ATOM   6034 1HG  MET A 388      15.954 -16.732   4.849  1.00  0.76           H  
ATOM   6035 2HG  MET A 388      15.178 -15.907   6.192  1.00  0.76           H  
ATOM   6036 1HE  MET A 388      16.806 -17.316   9.257  1.00  0.76           H  
ATOM   6037 2HE  MET A 388      15.855 -15.998   8.542  1.00  0.76           H  
ATOM   6038 3HE  MET A 388      15.209 -17.647   8.539  1.00  0.76           H  
ATOM   6039  N   ASP A 389      12.869 -19.545   3.790  1.00  0.82           N  
ATOM   6040  CA  ASP A 389      12.203 -20.819   3.532  1.00  0.82           C  
ATOM   6041  C   ASP A 389      12.370 -21.797   4.671  1.00  0.82           C  
ATOM   6042  O   ASP A 389      13.226 -22.679   4.649  1.00  0.82           O  
ATOM   6043  CB  ASP A 389      12.753 -21.517   2.297  1.00  0.82           C  
ATOM   6044  CG  ASP A 389      12.368 -20.918   1.005  1.00  0.82           C  
ATOM   6045  OD1 ASP A 389      11.482 -20.087   0.947  1.00  0.82           O  
ATOM   6046  OD2 ASP A 389      12.918 -21.335   0.004  1.00  0.82           O  
ATOM   6047  H   ASP A 389      13.642 -19.226   3.205  1.00  0.82           H  
ATOM   6048  HA  ASP A 389      11.144 -20.633   3.399  1.00  0.82           H  
ATOM   6049 1HB  ASP A 389      13.842 -21.523   2.359  1.00  0.82           H  
ATOM   6050 2HB  ASP A 389      12.426 -22.559   2.304  1.00  0.82           H  
ATOM   6051  N   ASN A 390      11.496 -21.651   5.635  1.00  0.89           N  
ATOM   6052  CA  ASN A 390      11.499 -22.439   6.843  1.00  0.89           C  
ATOM   6053  C   ASN A 390      10.846 -23.777   6.669  1.00  0.89           C  
ATOM   6054  O   ASN A 390      10.071 -24.003   5.744  1.00  0.89           O  
ATOM   6055  CB  ASN A 390      10.773 -21.728   7.938  1.00  0.89           C  
ATOM   6056  CG  ASN A 390      11.471 -20.549   8.389  1.00  0.89           C  
ATOM   6057  OD1 ASN A 390      12.687 -20.508   8.289  1.00  0.89           O  
ATOM   6058  ND2 ASN A 390      10.772 -19.581   8.910  1.00  0.89           N  
ATOM   6059  H   ASN A 390      10.848 -20.869   5.537  1.00  0.89           H  
ATOM   6060  HA  ASN A 390      12.535 -22.613   7.142  1.00  0.89           H  
ATOM   6061 1HB  ASN A 390       9.793 -21.435   7.588  1.00  0.89           H  
ATOM   6062 2HB  ASN A 390      10.628 -22.412   8.740  1.00  0.89           H  
ATOM   6063 1HD2 ASN A 390      11.243 -18.760   9.246  1.00  0.89           H  
ATOM   6064 2HD2 ASN A 390       9.775 -19.637   8.991  1.00  0.89           H  
ATOM   6065  N   PHE A 391      11.124 -24.655   7.603  1.00  0.98           N  
ATOM   6066  CA  PHE A 391      10.439 -25.921   7.651  1.00  0.98           C  
ATOM   6067  C   PHE A 391       8.951 -25.603   7.782  1.00  0.98           C  
ATOM   6068  O   PHE A 391       8.563 -24.896   8.716  1.00  0.98           O  
ATOM   6069  CB  PHE A 391      10.923 -26.624   8.917  1.00  0.98           C  
ATOM   6070  CG  PHE A 391      10.468 -27.962   9.188  1.00  0.98           C  
ATOM   6071  CD1 PHE A 391      11.094 -28.989   8.604  1.00  0.98           C  
ATOM   6072  CD2 PHE A 391       9.421 -28.213  10.055  1.00  0.98           C  
ATOM   6073  CE1 PHE A 391      10.733 -30.257   8.853  1.00  0.98           C  
ATOM   6074  CE2 PHE A 391       9.046 -29.502  10.310  1.00  0.98           C  
ATOM   6075  CZ  PHE A 391       9.716 -30.525   9.706  1.00  0.98           C  
ATOM   6076  H   PHE A 391      11.803 -24.426   8.312  1.00  0.98           H  
ATOM   6077  HA  PHE A 391      10.634 -26.496   6.743  1.00  0.98           H  
ATOM   6078 1HB  PHE A 391      12.008 -26.666   8.877  1.00  0.98           H  
ATOM   6079 2HB  PHE A 391      10.670 -26.011   9.780  1.00  0.98           H  
ATOM   6080  HD1 PHE A 391      11.892 -28.779   7.936  1.00  0.98           H  
ATOM   6081  HD2 PHE A 391       8.904 -27.381  10.534  1.00  0.98           H  
ATOM   6082  HE1 PHE A 391      11.263 -31.055   8.372  1.00  0.98           H  
ATOM   6083  HE2 PHE A 391       8.235 -29.712  10.983  1.00  0.98           H  
ATOM   6084  HZ  PHE A 391       9.442 -31.552   9.902  1.00  0.98           H  
ATOM   6085  N   GLU A 392       8.111 -26.102   6.888  1.00  1.06           N  
ATOM   6086  CA  GLU A 392       6.692 -25.816   7.041  1.00  1.06           C  
ATOM   6087  C   GLU A 392       6.064 -26.888   7.916  1.00  1.06           C  
ATOM   6088  O   GLU A 392       6.432 -28.067   7.890  1.00  1.06           O  
ATOM   6089  CB  GLU A 392       6.015 -25.605   5.689  1.00  1.06           C  
ATOM   6090  CG  GLU A 392       4.472 -25.496   5.718  1.00  1.06           C  
ATOM   6091  CD  GLU A 392       3.854 -24.289   6.455  1.00  1.06           C  
ATOM   6092  OE1 GLU A 392       3.777 -24.321   7.673  1.00  1.06           O  
ATOM   6093  OE2 GLU A 392       3.497 -23.342   5.810  1.00  1.06           O  
ATOM   6094  H   GLU A 392       8.459 -26.661   6.108  1.00  1.06           H  
ATOM   6095  HA  GLU A 392       6.588 -24.872   7.575  1.00  1.06           H  
ATOM   6096 1HB  GLU A 392       6.393 -24.681   5.250  1.00  1.06           H  
ATOM   6097 2HB  GLU A 392       6.300 -26.411   5.018  1.00  1.06           H  
ATOM   6098 1HG  GLU A 392       4.141 -25.463   4.685  1.00  1.06           H  
ATOM   6099 2HG  GLU A 392       4.068 -26.405   6.148  1.00  1.06           H  
ATOM   6100  N   TRP A 393       5.077 -26.521   8.680  1.00  1.13           N  
ATOM   6101  CA  TRP A 393       4.560 -27.494   9.598  1.00  1.13           C  
ATOM   6102  C   TRP A 393       3.722 -28.518   8.838  1.00  1.13           C  
ATOM   6103  O   TRP A 393       2.769 -28.170   8.148  1.00  1.13           O  
ATOM   6104  CB  TRP A 393       3.791 -26.758  10.670  1.00  1.13           C  
ATOM   6105  CG  TRP A 393       4.706 -25.836  11.489  1.00  1.13           C  
ATOM   6106  CD1 TRP A 393       5.313 -24.733  10.993  1.00  1.13           C  
ATOM   6107  CD2 TRP A 393       5.097 -25.890  12.893  1.00  1.13           C  
ATOM   6108  NE1 TRP A 393       6.046 -24.116  11.967  1.00  1.13           N  
ATOM   6109  CE2 TRP A 393       5.929 -24.806  13.125  1.00  1.13           C  
ATOM   6110  CE3 TRP A 393       4.811 -26.729  13.929  1.00  1.13           C  
ATOM   6111  CZ2 TRP A 393       6.481 -24.559  14.365  1.00  1.13           C  
ATOM   6112  CZ3 TRP A 393       5.356 -26.478  15.182  1.00  1.13           C  
ATOM   6113  CH2 TRP A 393       6.171 -25.426  15.391  1.00  1.13           C  
ATOM   6114  H   TRP A 393       4.696 -25.577   8.614  1.00  1.13           H  
ATOM   6115  HA  TRP A 393       5.398 -28.003  10.066  1.00  1.13           H  
ATOM   6116 1HB  TRP A 393       3.000 -26.165  10.212  1.00  1.13           H  
ATOM   6117 2HB  TRP A 393       3.350 -27.468  11.340  1.00  1.13           H  
ATOM   6118  HD1 TRP A 393       5.227 -24.384   9.960  1.00  1.13           H  
ATOM   6119  HE1 TRP A 393       6.583 -23.274  11.834  1.00  1.13           H  
ATOM   6120  HE3 TRP A 393       4.156 -27.560  13.769  1.00  1.13           H  
ATOM   6121  HZ2 TRP A 393       7.127 -23.717  14.545  1.00  1.13           H  
ATOM   6122  HZ3 TRP A 393       5.107 -27.150  16.000  1.00  1.13           H  
ATOM   6123  HH2 TRP A 393       6.582 -25.255  16.389  1.00  1.13           H  
ATOM   6124  N   ALA A 394       4.108 -29.786   8.992  1.00  1.18           N  
ATOM   6125  CA  ALA A 394       3.558 -30.989   8.343  1.00  1.18           C  
ATOM   6126  C   ALA A 394       3.952 -31.133   6.857  1.00  1.18           C  
ATOM   6127  O   ALA A 394       3.632 -32.141   6.219  1.00  1.18           O  
ATOM   6128  CB  ALA A 394       2.048 -31.007   8.463  1.00  1.18           C  
ATOM   6129  H   ALA A 394       4.894 -29.932   9.605  1.00  1.18           H  
ATOM   6130  HA  ALA A 394       3.937 -31.847   8.874  1.00  1.18           H  
ATOM   6131 1HB  ALA A 394       1.665 -31.935   8.042  1.00  1.18           H  
ATOM   6132 2HB  ALA A 394       1.776 -30.948   9.515  1.00  1.18           H  
ATOM   6133 3HB  ALA A 394       1.593 -30.181   7.935  1.00  1.18           H  
ATOM   6134  N   PHE A 395       4.726 -30.181   6.336  1.00  1.19           N  
ATOM   6135  CA  PHE A 395       5.234 -30.235   4.962  1.00  1.19           C  
ATOM   6136  C   PHE A 395       6.761 -30.261   4.912  1.00  1.19           C  
ATOM   6137  O   PHE A 395       7.363 -30.701   3.926  1.00  1.19           O  
ATOM   6138  CB  PHE A 395       4.685 -29.083   4.148  1.00  1.19           C  
ATOM   6139  CG  PHE A 395       3.205 -29.118   3.882  1.00  1.19           C  
ATOM   6140  CD1 PHE A 395       2.296 -28.622   4.787  1.00  1.19           C  
ATOM   6141  CD2 PHE A 395       2.730 -29.586   2.665  1.00  1.19           C  
ATOM   6142  CE1 PHE A 395       0.940 -28.624   4.501  1.00  1.19           C  
ATOM   6143  CE2 PHE A 395       1.389 -29.578   2.369  1.00  1.19           C  
ATOM   6144  CZ  PHE A 395       0.489 -29.099   3.291  1.00  1.19           C  
ATOM   6145  H   PHE A 395       4.994 -29.389   6.916  1.00  1.19           H  
ATOM   6146  HA  PHE A 395       4.873 -31.152   4.508  1.00  1.19           H  
ATOM   6147 1HB  PHE A 395       4.902 -28.168   4.663  1.00  1.19           H  
ATOM   6148 2HB  PHE A 395       5.203 -29.046   3.194  1.00  1.19           H  
ATOM   6149  HD1 PHE A 395       2.649 -28.230   5.737  1.00  1.19           H  
ATOM   6150  HD2 PHE A 395       3.441 -29.959   1.928  1.00  1.19           H  
ATOM   6151  HE1 PHE A 395       0.231 -28.233   5.232  1.00  1.19           H  
ATOM   6152  HE2 PHE A 395       1.038 -29.947   1.404  1.00  1.19           H  
ATOM   6153  HZ  PHE A 395      -0.578 -29.089   3.060  1.00  1.19           H  
ATOM   6154  N   GLY A 396       7.385 -29.754   5.956  1.00  1.18           N  
ATOM   6155  CA  GLY A 396       8.817 -29.724   6.062  1.00  1.18           C  
ATOM   6156  C   GLY A 396       9.515 -28.950   4.977  1.00  1.18           C  
ATOM   6157  O   GLY A 396       9.268 -27.760   4.790  1.00  1.18           O  
ATOM   6158  H   GLY A 396       6.866 -29.353   6.722  1.00  1.18           H  
ATOM   6159 1HA  GLY A 396       9.033 -29.253   7.005  1.00  1.18           H  
ATOM   6160 2HA  GLY A 396       9.203 -30.735   6.107  1.00  1.18           H  
ATOM   6161  N   TYR A 397      10.409 -29.632   4.271  1.00  1.14           N  
ATOM   6162  CA  TYR A 397      11.190 -29.003   3.220  1.00  1.14           C  
ATOM   6163  C   TYR A 397      10.651 -29.365   1.835  1.00  1.14           C  
ATOM   6164  O   TYR A 397      11.327 -29.151   0.829  1.00  1.14           O  
ATOM   6165  CB  TYR A 397      12.651 -29.440   3.325  1.00  1.14           C  
ATOM   6166  CG  TYR A 397      13.282 -29.185   4.678  1.00  1.14           C  
ATOM   6167  CD1 TYR A 397      13.492 -30.268   5.497  1.00  1.14           C  
ATOM   6168  CD2 TYR A 397      13.626 -27.908   5.111  1.00  1.14           C  
ATOM   6169  CE1 TYR A 397      14.034 -30.109   6.726  1.00  1.14           C  
ATOM   6170  CE2 TYR A 397      14.177 -27.747   6.369  1.00  1.14           C  
ATOM   6171  CZ  TYR A 397      14.375 -28.858   7.173  1.00  1.14           C  
ATOM   6172  OH  TYR A 397      14.890 -28.736   8.427  1.00  1.14           O  
ATOM   6173  H   TYR A 397      10.547 -30.613   4.474  1.00  1.14           H  
ATOM   6174  HA  TYR A 397      11.127 -27.919   3.334  1.00  1.14           H  
ATOM   6175 1HB  TYR A 397      12.721 -30.510   3.114  1.00  1.14           H  
ATOM   6176 2HB  TYR A 397      13.239 -28.920   2.572  1.00  1.14           H  
ATOM   6177  HD1 TYR A 397      13.217 -31.263   5.153  1.00  1.14           H  
ATOM   6178  HD2 TYR A 397      13.458 -27.042   4.470  1.00  1.14           H  
ATOM   6179  HE1 TYR A 397      14.190 -30.975   7.362  1.00  1.14           H  
ATOM   6180  HE2 TYR A 397      14.445 -26.755   6.724  1.00  1.14           H  
ATOM   6181  HH  TYR A 397      14.664 -29.552   8.941  1.00  1.14           H  
ATOM   6182  N   THR A 398       9.423 -29.901   1.775  1.00  1.07           N  
ATOM   6183  CA  THR A 398       8.833 -30.292   0.494  1.00  1.07           C  
ATOM   6184  C   THR A 398       8.104 -29.120  -0.169  1.00  1.07           C  
ATOM   6185  O   THR A 398       7.592 -29.242  -1.288  1.00  1.07           O  
ATOM   6186  CB  THR A 398       7.837 -31.448   0.662  1.00  1.07           C  
ATOM   6187  OG1 THR A 398       6.725 -31.019   1.442  1.00  1.07           O  
ATOM   6188  CG2 THR A 398       8.508 -32.599   1.385  1.00  1.07           C  
ATOM   6189  H   THR A 398       8.887 -30.072   2.629  1.00  1.07           H  
ATOM   6190  HA  THR A 398       9.632 -30.618  -0.172  1.00  1.07           H  
ATOM   6191  HB  THR A 398       7.491 -31.775  -0.315  1.00  1.07           H  
ATOM   6192  HG1 THR A 398       6.994 -31.003   2.378  1.00  1.07           H  
ATOM   6193 1HG2 THR A 398       7.808 -33.421   1.505  1.00  1.07           H  
ATOM   6194 2HG2 THR A 398       9.363 -32.939   0.806  1.00  1.07           H  
ATOM   6195 3HG2 THR A 398       8.846 -32.271   2.367  1.00  1.07           H  
ATOM   6196  N   ARG A 399       8.018 -28.004   0.548  1.00  1.00           N  
ATOM   6197  CA  ARG A 399       7.351 -26.792   0.085  1.00  1.00           C  
ATOM   6198  C   ARG A 399       8.238 -25.621   0.476  1.00  1.00           C  
ATOM   6199  O   ARG A 399       8.775 -25.618   1.581  1.00  1.00           O  
ATOM   6200  CB  ARG A 399       5.991 -26.641   0.759  1.00  1.00           C  
ATOM   6201  CG  ARG A 399       4.979 -27.741   0.463  1.00  1.00           C  
ATOM   6202  CD  ARG A 399       4.525 -27.684  -0.913  1.00  1.00           C  
ATOM   6203  NE  ARG A 399       3.493 -28.661  -1.212  1.00  1.00           N  
ATOM   6204  CZ  ARG A 399       3.712 -29.944  -1.557  1.00  1.00           C  
ATOM   6205  NH1 ARG A 399       4.936 -30.428  -1.643  1.00  1.00           N  
ATOM   6206  NH2 ARG A 399       2.681 -30.730  -1.826  1.00  1.00           N  
ATOM   6207  H   ARG A 399       8.454 -28.001   1.457  1.00  1.00           H  
ATOM   6208  HA  ARG A 399       7.237 -26.819  -1.000  1.00  1.00           H  
ATOM   6209 1HB  ARG A 399       6.122 -26.601   1.842  1.00  1.00           H  
ATOM   6210 2HB  ARG A 399       5.545 -25.709   0.454  1.00  1.00           H  
ATOM   6211 1HG  ARG A 399       5.402 -28.723   0.656  1.00  1.00           H  
ATOM   6212 2HG  ARG A 399       4.114 -27.589   1.099  1.00  1.00           H  
ATOM   6213 1HD  ARG A 399       4.105 -26.705  -1.055  1.00  1.00           H  
ATOM   6214 2HD  ARG A 399       5.357 -27.833  -1.599  1.00  1.00           H  
ATOM   6215  HE  ARG A 399       2.525 -28.339  -1.228  1.00  1.00           H  
ATOM   6216 1HH1 ARG A 399       5.759 -29.832  -1.465  1.00  1.00           H  
ATOM   6217 2HH1 ARG A 399       5.077 -31.388  -1.909  1.00  1.00           H  
ATOM   6218 1HH2 ARG A 399       1.735 -30.369  -1.770  1.00  1.00           H  
ATOM   6219 2HH2 ARG A 399       2.839 -31.686  -2.095  1.00  1.00           H  
ATOM   6220  N   ARG A 400       8.373 -24.602  -0.372  1.00  0.92           N  
ATOM   6221  CA  ARG A 400       9.202 -23.468   0.021  1.00  0.92           C  
ATOM   6222  C   ARG A 400       8.370 -22.228   0.251  1.00  0.92           C  
ATOM   6223  O   ARG A 400       7.533 -21.846  -0.570  1.00  0.92           O  
ATOM   6224  CB  ARG A 400      10.285 -23.257  -1.000  1.00  0.92           C  
ATOM   6225  CG  ARG A 400      11.310 -24.380  -1.006  1.00  0.92           C  
ATOM   6226  CD  ARG A 400      12.370 -24.156  -1.986  1.00  0.92           C  
ATOM   6227  NE  ARG A 400      13.342 -25.198  -1.931  1.00  0.92           N  
ATOM   6228  CZ  ARG A 400      14.402 -25.193  -1.104  1.00  0.92           C  
ATOM   6229  NH1 ARG A 400      14.610 -24.174  -0.279  1.00  0.92           N  
ATOM   6230  NH2 ARG A 400      15.238 -26.215  -1.119  1.00  0.92           N  
ATOM   6231  H   ARG A 400       7.941 -24.582  -1.297  1.00  0.92           H  
ATOM   6232  HA  ARG A 400       9.699 -23.705   0.960  1.00  0.92           H  
ATOM   6233 1HB  ARG A 400       9.850 -23.198  -1.998  1.00  0.92           H  
ATOM   6234 2HB  ARG A 400      10.792 -22.328  -0.821  1.00  0.92           H  
ATOM   6235 1HG  ARG A 400      11.767 -24.448  -0.017  1.00  0.92           H  
ATOM   6236 2HG  ARG A 400      10.816 -25.321  -1.245  1.00  0.92           H  
ATOM   6237 1HD  ARG A 400      11.945 -24.136  -2.989  1.00  0.92           H  
ATOM   6238 2HD  ARG A 400      12.866 -23.209  -1.776  1.00  0.92           H  
ATOM   6239  HE  ARG A 400      13.218 -25.992  -2.542  1.00  0.92           H  
ATOM   6240 1HH1 ARG A 400      13.966 -23.355  -0.262  1.00  0.92           H  
ATOM   6241 2HH1 ARG A 400      15.413 -24.186   0.345  1.00  0.92           H  
ATOM   6242 1HH2 ARG A 400      15.074 -26.990  -1.746  1.00  0.92           H  
ATOM   6243 2HH2 ARG A 400      16.039 -26.223  -0.507  1.00  0.92           H  
ATOM   6244  N   PHE A 401       8.556 -21.636   1.422  1.00  0.85           N  
ATOM   6245  CA  PHE A 401       7.726 -20.527   1.837  1.00  0.85           C  
ATOM   6246  C   PHE A 401       8.507 -19.479   2.625  1.00  0.85           C  
ATOM   6247  O   PHE A 401       8.932 -19.738   3.741  1.00  0.85           O  
ATOM   6248  CB  PHE A 401       6.588 -21.171   2.633  1.00  0.85           C  
ATOM   6249  CG  PHE A 401       5.496 -20.359   3.049  1.00  0.85           C  
ATOM   6250  CD1 PHE A 401       5.366 -19.092   2.634  1.00  0.85           C  
ATOM   6251  CD2 PHE A 401       4.519 -20.913   3.836  1.00  0.85           C  
ATOM   6252  CE1 PHE A 401       4.319 -18.365   3.018  1.00  0.85           C  
ATOM   6253  CE2 PHE A 401       3.450 -20.191   4.212  1.00  0.85           C  
ATOM   6254  CZ  PHE A 401       3.338 -18.904   3.807  1.00  0.85           C  
ATOM   6255  H   PHE A 401       9.280 -21.974   2.042  1.00  0.85           H  
ATOM   6256  HA  PHE A 401       7.313 -20.049   0.948  1.00  0.85           H  
ATOM   6257 1HB  PHE A 401       6.181 -21.978   2.046  1.00  0.85           H  
ATOM   6258 2HB  PHE A 401       7.008 -21.636   3.517  1.00  0.85           H  
ATOM   6259  HD1 PHE A 401       6.118 -18.658   1.994  1.00  0.85           H  
ATOM   6260  HD2 PHE A 401       4.616 -21.953   4.163  1.00  0.85           H  
ATOM   6261  HE1 PHE A 401       4.261 -17.353   2.694  1.00  0.85           H  
ATOM   6262  HE2 PHE A 401       2.703 -20.640   4.845  1.00  0.85           H  
ATOM   6263  HZ  PHE A 401       2.481 -18.303   4.113  1.00  0.85           H  
ATOM   6264  N   GLY A 402       8.706 -18.303   2.043  1.00  0.79           N  
ATOM   6265  CA  GLY A 402       9.469 -17.250   2.704  1.00  0.79           C  
ATOM   6266  C   GLY A 402      10.042 -16.260   1.696  1.00  0.79           C  
ATOM   6267  O   GLY A 402       9.956 -16.479   0.486  1.00  0.79           O  
ATOM   6268  H   GLY A 402       8.339 -18.143   1.121  1.00  0.79           H  
ATOM   6269 1HA  GLY A 402       8.822 -16.730   3.404  1.00  0.79           H  
ATOM   6270 2HA  GLY A 402      10.275 -17.690   3.282  1.00  0.79           H  
ATOM   6271  N   LEU A 403      10.620 -15.168   2.198  1.00  0.77           N  
ATOM   6272  CA  LEU A 403      11.210 -14.138   1.336  1.00  0.77           C  
ATOM   6273  C   LEU A 403      12.619 -14.493   0.797  1.00  0.77           C  
ATOM   6274  O   LEU A 403      12.947 -14.156  -0.344  1.00  0.77           O  
ATOM   6275  CB  LEU A 403      11.267 -12.816   2.105  1.00  0.77           C  
ATOM   6276  CG  LEU A 403       9.928 -12.195   2.483  1.00  0.77           C  
ATOM   6277  CD1 LEU A 403      10.177 -11.009   3.340  1.00  0.77           C  
ATOM   6278  CD2 LEU A 403       9.143 -11.771   1.226  1.00  0.77           C  
ATOM   6279  H   LEU A 403      10.605 -15.043   3.211  1.00  0.77           H  
ATOM   6280  HA  LEU A 403      10.550 -14.005   0.479  1.00  0.77           H  
ATOM   6281 1HB  LEU A 403      11.817 -12.981   3.025  1.00  0.77           H  
ATOM   6282 2HB  LEU A 403      11.810 -12.094   1.519  1.00  0.77           H  
ATOM   6283  HG  LEU A 403       9.359 -12.921   3.057  1.00  0.77           H  
ATOM   6284 1HD1 LEU A 403       9.226 -10.573   3.637  1.00  0.77           H  
ATOM   6285 2HD1 LEU A 403      10.727 -11.320   4.218  1.00  0.77           H  
ATOM   6286 3HD1 LEU A 403      10.757 -10.282   2.778  1.00  0.77           H  
ATOM   6287 1HD2 LEU A 403       8.194 -11.327   1.521  1.00  0.77           H  
ATOM   6288 2HD2 LEU A 403       9.708 -11.042   0.666  1.00  0.77           H  
ATOM   6289 3HD2 LEU A 403       8.956 -12.642   0.597  1.00  0.77           H  
ATOM   6290  N   TYR A 404      13.423 -15.208   1.587  1.00  0.78           N  
ATOM   6291  CA  TYR A 404      14.768 -15.611   1.163  1.00  0.78           C  
ATOM   6292  C   TYR A 404      14.896 -17.150   1.081  1.00  0.78           C  
ATOM   6293  O   TYR A 404      14.375 -17.891   1.923  1.00  0.78           O  
ATOM   6294  CB  TYR A 404      15.812 -15.028   2.133  1.00  0.78           C  
ATOM   6295  CG  TYR A 404      15.956 -13.481   2.129  1.00  0.78           C  
ATOM   6296  CD1 TYR A 404      15.075 -12.667   2.826  1.00  0.78           C  
ATOM   6297  CD2 TYR A 404      16.994 -12.892   1.465  1.00  0.78           C  
ATOM   6298  CE1 TYR A 404      15.229 -11.313   2.821  1.00  0.78           C  
ATOM   6299  CE2 TYR A 404      17.126 -11.523   1.459  1.00  0.78           C  
ATOM   6300  CZ  TYR A 404      16.256 -10.744   2.128  1.00  0.78           C  
ATOM   6301  OH  TYR A 404      16.422  -9.384   2.113  1.00  0.78           O  
ATOM   6302  H   TYR A 404      13.120 -15.425   2.531  1.00  0.78           H  
ATOM   6303  HA  TYR A 404      14.958 -15.217   0.166  1.00  0.78           H  
ATOM   6304 1HB  TYR A 404      15.552 -15.324   3.138  1.00  0.78           H  
ATOM   6305 2HB  TYR A 404      16.790 -15.462   1.909  1.00  0.78           H  
ATOM   6306  HD1 TYR A 404      14.265 -13.083   3.370  1.00  0.78           H  
ATOM   6307  HD2 TYR A 404      17.716 -13.509   0.938  1.00  0.78           H  
ATOM   6308  HE1 TYR A 404      14.544 -10.699   3.360  1.00  0.78           H  
ATOM   6309  HE2 TYR A 404      17.940 -11.052   0.934  1.00  0.78           H  
ATOM   6310  HH  TYR A 404      17.136  -9.158   1.514  1.00  0.78           H  
ATOM   6311  N   TYR A 405      15.601 -17.617   0.057  1.00  0.82           N  
ATOM   6312  CA  TYR A 405      15.840 -19.037  -0.207  1.00  0.82           C  
ATOM   6313  C   TYR A 405      16.944 -19.545   0.690  1.00  0.82           C  
ATOM   6314  O   TYR A 405      17.981 -18.893   0.799  1.00  0.82           O  
ATOM   6315  CB  TYR A 405      16.244 -19.191  -1.683  1.00  0.82           C  
ATOM   6316  CG  TYR A 405      16.535 -20.564  -2.229  1.00  0.82           C  
ATOM   6317  CD1 TYR A 405      15.517 -21.398  -2.641  1.00  0.82           C  
ATOM   6318  CD2 TYR A 405      17.859 -20.977  -2.338  1.00  0.82           C  
ATOM   6319  CE1 TYR A 405      15.822 -22.636  -3.173  1.00  0.82           C  
ATOM   6320  CE2 TYR A 405      18.161 -22.214  -2.859  1.00  0.82           C  
ATOM   6321  CZ  TYR A 405      17.150 -23.043  -3.279  1.00  0.82           C  
ATOM   6322  OH  TYR A 405      17.447 -24.281  -3.809  1.00  0.82           O  
ATOM   6323  H   TYR A 405      16.030 -16.958  -0.585  1.00  0.82           H  
ATOM   6324  HA  TYR A 405      14.934 -19.607   0.007  1.00  0.82           H  
ATOM   6325 1HB  TYR A 405      15.488 -18.736  -2.314  1.00  0.82           H  
ATOM   6326 2HB  TYR A 405      17.131 -18.623  -1.832  1.00  0.82           H  
ATOM   6327  HD1 TYR A 405      14.474 -21.081  -2.560  1.00  0.82           H  
ATOM   6328  HD2 TYR A 405      18.660 -20.318  -2.011  1.00  0.82           H  
ATOM   6329  HE1 TYR A 405      15.019 -23.292  -3.507  1.00  0.82           H  
ATOM   6330  HE2 TYR A 405      19.200 -22.534  -2.944  1.00  0.82           H  
ATOM   6331  HH  TYR A 405      18.405 -24.395  -3.845  1.00  0.82           H  
ATOM   6332  N   VAL A 406      16.755 -20.697   1.323  1.00  0.89           N  
ATOM   6333  CA  VAL A 406      17.834 -21.245   2.136  1.00  0.89           C  
ATOM   6334  C   VAL A 406      18.202 -22.623   1.615  1.00  0.89           C  
ATOM   6335  O   VAL A 406      17.380 -23.549   1.606  1.00  0.89           O  
ATOM   6336  CB  VAL A 406      17.431 -21.353   3.621  1.00  0.89           C  
ATOM   6337  CG1 VAL A 406      18.615 -21.920   4.455  1.00  0.89           C  
ATOM   6338  CG2 VAL A 406      16.975 -19.996   4.121  1.00  0.89           C  
ATOM   6339  H   VAL A 406      15.877 -21.187   1.225  1.00  0.89           H  
ATOM   6340  HA  VAL A 406      18.707 -20.601   2.060  1.00  0.89           H  
ATOM   6341  HB  VAL A 406      16.605 -22.062   3.722  1.00  0.89           H  
ATOM   6342 1HG1 VAL A 406      18.311 -22.013   5.501  1.00  0.89           H  
ATOM   6343 2HG1 VAL A 406      18.895 -22.900   4.075  1.00  0.89           H  
ATOM   6344 3HG1 VAL A 406      19.471 -21.246   4.380  1.00  0.89           H  
ATOM   6345 1HG2 VAL A 406      16.693 -20.086   5.152  1.00  0.89           H  
ATOM   6346 2HG2 VAL A 406      17.757 -19.285   4.038  1.00  0.89           H  
ATOM   6347 3HG2 VAL A 406      16.123 -19.657   3.532  1.00  0.89           H  
ATOM   6348  N   ASP A 407      19.448 -22.788   1.206  1.00  0.97           N  
ATOM   6349  CA  ASP A 407      19.864 -24.073   0.672  1.00  0.97           C  
ATOM   6350  C   ASP A 407      20.257 -24.972   1.834  1.00  0.97           C  
ATOM   6351  O   ASP A 407      21.448 -25.169   2.116  1.00  0.97           O  
ATOM   6352  CB  ASP A 407      20.985 -23.933  -0.361  1.00  0.97           C  
ATOM   6353  CG  ASP A 407      21.296 -25.272  -1.104  1.00  0.97           C  
ATOM   6354  OD1 ASP A 407      20.469 -26.154  -1.064  1.00  0.97           O  
ATOM   6355  OD2 ASP A 407      22.360 -25.391  -1.688  1.00  0.97           O  
ATOM   6356  H   ASP A 407      20.107 -22.012   1.276  1.00  0.97           H  
ATOM   6357  HA  ASP A 407      19.014 -24.529   0.164  1.00  0.97           H  
ATOM   6358 1HB  ASP A 407      20.700 -23.182  -1.096  1.00  0.97           H  
ATOM   6359 2HB  ASP A 407      21.885 -23.573   0.128  1.00  0.97           H  
ATOM   6360  N   PHE A 408      19.220 -25.502   2.492  1.00  1.04           N  
ATOM   6361  CA  PHE A 408      19.272 -26.317   3.709  1.00  1.04           C  
ATOM   6362  C   PHE A 408      20.585 -27.076   4.001  1.00  1.04           C  
ATOM   6363  O   PHE A 408      21.184 -26.809   5.045  1.00  1.04           O  
ATOM   6364  CB  PHE A 408      18.047 -27.256   3.763  1.00  1.04           C  
ATOM   6365  CG  PHE A 408      18.038 -28.191   4.934  1.00  1.04           C  
ATOM   6366  CD1 PHE A 408      17.788 -27.722   6.203  1.00  1.04           C  
ATOM   6367  CD2 PHE A 408      18.250 -29.550   4.764  1.00  1.04           C  
ATOM   6368  CE1 PHE A 408      17.768 -28.583   7.277  1.00  1.04           C  
ATOM   6369  CE2 PHE A 408      18.224 -30.410   5.836  1.00  1.04           C  
ATOM   6370  CZ  PHE A 408      17.984 -29.921   7.098  1.00  1.04           C  
ATOM   6371  H   PHE A 408      18.304 -25.234   2.126  1.00  1.04           H  
ATOM   6372  HA  PHE A 408      19.132 -25.625   4.543  1.00  1.04           H  
ATOM   6373 1HB  PHE A 408      17.150 -26.640   3.834  1.00  1.04           H  
ATOM   6374 2HB  PHE A 408      17.948 -27.830   2.855  1.00  1.04           H  
ATOM   6375  HD1 PHE A 408      17.612 -26.654   6.353  1.00  1.04           H  
ATOM   6376  HD2 PHE A 408      18.438 -29.939   3.767  1.00  1.04           H  
ATOM   6377  HE1 PHE A 408      17.572 -28.202   8.274  1.00  1.04           H  
ATOM   6378  HE2 PHE A 408      18.392 -31.476   5.686  1.00  1.04           H  
ATOM   6379  HZ  PHE A 408      17.958 -30.593   7.954  1.00  1.04           H  
ATOM   6380  N   PRO A 409      21.098 -28.003   3.157  1.00  1.09           N  
ATOM   6381  CA  PRO A 409      22.303 -28.774   3.444  1.00  1.09           C  
ATOM   6382  C   PRO A 409      23.577 -27.925   3.604  1.00  1.09           C  
ATOM   6383  O   PRO A 409      24.562 -28.395   4.177  1.00  1.09           O  
ATOM   6384  CB  PRO A 409      22.405 -29.707   2.229  1.00  1.09           C  
ATOM   6385  CG  PRO A 409      21.607 -29.026   1.137  1.00  1.09           C  
ATOM   6386  CD  PRO A 409      20.465 -28.369   1.851  1.00  1.09           C  
ATOM   6387  HA  PRO A 409      22.126 -29.360   4.358  1.00  1.09           H  
ATOM   6388 1HB  PRO A 409      23.462 -29.842   1.958  1.00  1.09           H  
ATOM   6389 2HB  PRO A 409      22.012 -30.701   2.487  1.00  1.09           H  
ATOM   6390 1HG  PRO A 409      22.231 -28.287   0.600  1.00  1.09           H  
ATOM   6391 2HG  PRO A 409      21.272 -29.756   0.389  1.00  1.09           H  
ATOM   6392 1HD  PRO A 409      20.153 -27.534   1.251  1.00  1.09           H  
ATOM   6393 2HD  PRO A 409      19.667 -29.095   1.994  1.00  1.09           H  
ATOM   6394  N   SER A 410      23.572 -26.695   3.077  1.00  1.10           N  
ATOM   6395  CA  SER A 410      24.728 -25.801   3.162  1.00  1.10           C  
ATOM   6396  C   SER A 410      24.428 -24.596   4.042  1.00  1.10           C  
ATOM   6397  O   SER A 410      25.335 -23.871   4.460  1.00  1.10           O  
ATOM   6398  CB  SER A 410      25.063 -25.256   1.798  1.00  1.10           C  
ATOM   6399  OG  SER A 410      24.013 -24.416   1.337  1.00  1.10           O  
ATOM   6400  H   SER A 410      22.739 -26.347   2.617  1.00  1.10           H  
ATOM   6401  HA  SER A 410      25.574 -26.345   3.580  1.00  1.10           H  
ATOM   6402 1HB  SER A 410      25.998 -24.705   1.834  1.00  1.10           H  
ATOM   6403 2HB  SER A 410      25.193 -26.085   1.105  1.00  1.10           H  
ATOM   6404  HG  SER A 410      23.171 -24.894   1.564  1.00  1.10           H  
ATOM   6405  N   GLN A 411      23.135 -24.358   4.267  1.00  1.07           N  
ATOM   6406  CA  GLN A 411      22.603 -23.200   4.985  1.00  1.07           C  
ATOM   6407  C   GLN A 411      22.927 -21.852   4.329  1.00  1.07           C  
ATOM   6408  O   GLN A 411      22.837 -20.816   4.990  1.00  1.07           O  
ATOM   6409  CB  GLN A 411      23.119 -23.185   6.432  1.00  1.07           C  
ATOM   6410  CG  GLN A 411      22.690 -24.362   7.263  1.00  1.07           C  
ATOM   6411  CD  GLN A 411      21.267 -24.248   7.794  1.00  1.07           C  
ATOM   6412  OE1 GLN A 411      20.997 -23.328   8.602  1.00  1.07           O  
ATOM   6413  NE2 GLN A 411      20.399 -25.143   7.372  1.00  1.07           N  
ATOM   6414  H   GLN A 411      22.461 -25.011   3.878  1.00  1.07           H  
ATOM   6415  HA  GLN A 411      21.518 -23.302   5.010  1.00  1.07           H  
ATOM   6416 1HB  GLN A 411      24.199 -23.129   6.455  1.00  1.07           H  
ATOM   6417 2HB  GLN A 411      22.745 -22.291   6.926  1.00  1.07           H  
ATOM   6418 1HG  GLN A 411      22.742 -25.264   6.645  1.00  1.07           H  
ATOM   6419 2HG  GLN A 411      23.361 -24.457   8.115  1.00  1.07           H  
ATOM   6420 1HE2 GLN A 411      19.450 -25.153   7.750  1.00  1.07           H  
ATOM   6421 2HE2 GLN A 411      20.683 -25.847   6.688  1.00  1.07           H  
ATOM   6422  N   ARG A 412      23.258 -21.847   3.032  1.00  1.02           N  
ATOM   6423  CA  ARG A 412      23.524 -20.590   2.332  1.00  1.02           C  
ATOM   6424  C   ARG A 412      22.209 -19.898   2.011  1.00  1.02           C  
ATOM   6425  O   ARG A 412      21.203 -20.569   1.769  1.00  1.02           O  
ATOM   6426  CB  ARG A 412      24.273 -20.846   1.042  1.00  1.02           C  
ATOM   6427  CG  ARG A 412      25.670 -21.405   1.205  1.00  1.02           C  
ATOM   6428  CD  ARG A 412      26.245 -21.746  -0.117  1.00  1.02           C  
ATOM   6429  NE  ARG A 412      25.452 -22.786  -0.779  1.00  1.02           N  
ATOM   6430  CZ  ARG A 412      25.561 -23.123  -2.083  1.00  1.02           C  
ATOM   6431  NH1 ARG A 412      26.449 -22.511  -2.849  1.00  1.02           N  
ATOM   6432  NH2 ARG A 412      24.780 -24.057  -2.607  1.00  1.02           N  
ATOM   6433  H   ARG A 412      23.365 -22.732   2.526  1.00  1.02           H  
ATOM   6434  HA  ARG A 412      24.122 -19.946   2.976  1.00  1.02           H  
ATOM   6435 1HB  ARG A 412      23.710 -21.559   0.438  1.00  1.02           H  
ATOM   6436 2HB  ARG A 412      24.345 -19.919   0.472  1.00  1.02           H  
ATOM   6437 1HG  ARG A 412      26.307 -20.660   1.676  1.00  1.02           H  
ATOM   6438 2HG  ARG A 412      25.636 -22.297   1.827  1.00  1.02           H  
ATOM   6439 1HD  ARG A 412      26.258 -20.865  -0.755  1.00  1.02           H  
ATOM   6440 2HD  ARG A 412      27.258 -22.123   0.014  1.00  1.02           H  
ATOM   6441  HE  ARG A 412      24.774 -23.298  -0.200  1.00  1.02           H  
ATOM   6442 1HH1 ARG A 412      27.045 -21.796  -2.459  1.00  1.02           H  
ATOM   6443 2HH1 ARG A 412      26.528 -22.760  -3.824  1.00  1.02           H  
ATOM   6444 1HH2 ARG A 412      24.046 -24.529  -2.043  1.00  1.02           H  
ATOM   6445 2HH2 ARG A 412      24.865 -24.299  -3.577  1.00  1.02           H  
ATOM   6446  N   ARG A 413      22.203 -18.557   1.984  1.00  0.95           N  
ATOM   6447  CA  ARG A 413      20.957 -17.864   1.655  1.00  0.95           C  
ATOM   6448  C   ARG A 413      21.030 -17.043   0.372  1.00  0.95           C  
ATOM   6449  O   ARG A 413      22.018 -16.352   0.111  1.00  0.95           O  
ATOM   6450  CB  ARG A 413      20.532 -16.960   2.803  1.00  0.95           C  
ATOM   6451  CG  ARG A 413      20.140 -17.716   4.014  1.00  0.95           C  
ATOM   6452  CD  ARG A 413      21.270 -17.935   4.924  1.00  0.95           C  
ATOM   6453  NE  ARG A 413      20.859 -18.687   6.053  1.00  0.95           N  
ATOM   6454  CZ  ARG A 413      20.306 -18.150   7.135  1.00  0.95           C  
ATOM   6455  NH1 ARG A 413      20.143 -16.856   7.181  1.00  0.95           N  
ATOM   6456  NH2 ARG A 413      19.941 -18.926   8.128  1.00  0.95           N  
ATOM   6457  H   ARG A 413      23.039 -18.032   2.192  1.00  0.95           H  
ATOM   6458  HA  ARG A 413      20.187 -18.612   1.530  1.00  0.95           H  
ATOM   6459 1HB  ARG A 413      21.340 -16.282   3.067  1.00  0.95           H  
ATOM   6460 2HB  ARG A 413      19.674 -16.358   2.494  1.00  0.95           H  
ATOM   6461 1HG  ARG A 413      19.330 -17.212   4.546  1.00  0.95           H  
ATOM   6462 2HG  ARG A 413      19.821 -18.697   3.690  1.00  0.95           H  
ATOM   6463 1HD  ARG A 413      22.068 -18.466   4.433  1.00  0.95           H  
ATOM   6464 2HD  ARG A 413      21.642 -16.973   5.277  1.00  0.95           H  
ATOM   6465  HE  ARG A 413      20.999 -19.694   6.022  1.00  0.95           H  
ATOM   6466 1HH1 ARG A 413      20.434 -16.285   6.410  1.00  0.95           H  
ATOM   6467 2HH1 ARG A 413      19.728 -16.394   7.999  1.00  0.95           H  
ATOM   6468 1HH2 ARG A 413      20.102 -19.916   8.038  1.00  0.95           H  
ATOM   6469 2HH2 ARG A 413      19.516 -18.529   8.960  1.00  0.95           H  
ATOM   6470  N   ILE A 414      19.959 -17.133  -0.418  1.00  0.89           N  
ATOM   6471  CA  ILE A 414      19.817 -16.397  -1.672  1.00  0.89           C  
ATOM   6472  C   ILE A 414      18.471 -15.645  -1.683  1.00  0.89           C  
ATOM   6473  O   ILE A 414      17.436 -16.269  -1.484  1.00  0.89           O  
ATOM   6474  CB  ILE A 414      19.867 -17.352  -2.877  1.00  0.89           C  
ATOM   6475  CG1 ILE A 414      21.162 -18.141  -2.886  1.00  0.89           C  
ATOM   6476  CG2 ILE A 414      19.772 -16.563  -4.145  1.00  0.89           C  
ATOM   6477  CD1 ILE A 414      21.173 -19.207  -3.932  1.00  0.89           C  
ATOM   6478  H   ILE A 414      19.200 -17.742  -0.106  1.00  0.89           H  
ATOM   6479  HA  ILE A 414      20.652 -15.717  -1.766  1.00  0.89           H  
ATOM   6480  HB  ILE A 414      19.050 -18.047  -2.832  1.00  0.89           H  
ATOM   6481 1HG1 ILE A 414      21.994 -17.459  -3.061  1.00  0.89           H  
ATOM   6482 2HG1 ILE A 414      21.301 -18.624  -1.924  1.00  0.89           H  
ATOM   6483 1HG2 ILE A 414      19.811 -17.228  -5.008  1.00  0.89           H  
ATOM   6484 2HG2 ILE A 414      18.844 -15.996  -4.170  1.00  0.89           H  
ATOM   6485 3HG2 ILE A 414      20.613 -15.886  -4.178  1.00  0.89           H  
ATOM   6486 1HD1 ILE A 414      22.121 -19.744  -3.897  1.00  0.89           H  
ATOM   6487 2HD1 ILE A 414      20.354 -19.901  -3.753  1.00  0.89           H  
ATOM   6488 3HD1 ILE A 414      21.051 -18.743  -4.914  1.00  0.89           H  
ATOM   6489  N   PRO A 415      18.408 -14.332  -1.869  1.00  0.84           N  
ATOM   6490  CA  PRO A 415      17.153 -13.605  -1.917  1.00  0.84           C  
ATOM   6491  C   PRO A 415      16.252 -14.107  -3.021  1.00  0.84           C  
ATOM   6492  O   PRO A 415      16.733 -14.479  -4.093  1.00  0.84           O  
ATOM   6493  CB  PRO A 415      17.619 -12.173  -2.216  1.00  0.84           C  
ATOM   6494  CG  PRO A 415      19.061 -12.115  -1.711  1.00  0.84           C  
ATOM   6495  CD  PRO A 415      19.620 -13.500  -1.939  1.00  0.84           C  
ATOM   6496  HA  PRO A 415      16.625 -13.685  -0.972  1.00  0.84           H  
ATOM   6497 1HB  PRO A 415      17.537 -11.976  -3.299  1.00  0.84           H  
ATOM   6498 2HB  PRO A 415      16.954 -11.454  -1.713  1.00  0.84           H  
ATOM   6499 1HG  PRO A 415      19.616 -11.349  -2.275  1.00  0.84           H  
ATOM   6500 2HG  PRO A 415      19.116 -11.827  -0.674  1.00  0.84           H  
ATOM   6501 1HD  PRO A 415      20.103 -13.581  -2.911  1.00  0.84           H  
ATOM   6502 2HD  PRO A 415      20.305 -13.717  -1.106  1.00  0.84           H  
ATOM   6503  N   LYS A 416      14.948 -14.083  -2.779  1.00  0.80           N  
ATOM   6504  CA  LYS A 416      14.010 -14.382  -3.839  1.00  0.80           C  
ATOM   6505  C   LYS A 416      13.560 -13.054  -4.384  1.00  0.80           C  
ATOM   6506  O   LYS A 416      13.640 -12.035  -3.689  1.00  0.80           O  
ATOM   6507  CB  LYS A 416      12.809 -15.196  -3.360  1.00  0.80           C  
ATOM   6508  CG  LYS A 416      13.181 -16.540  -2.865  1.00  0.80           C  
ATOM   6509  CD  LYS A 416      12.016 -17.341  -2.434  1.00  0.80           C  
ATOM   6510  CE  LYS A 416      12.508 -18.682  -2.057  1.00  0.80           C  
ATOM   6511  NZ  LYS A 416      11.488 -19.572  -1.612  1.00  0.80           N  
ATOM   6512  H   LYS A 416      14.568 -13.860  -1.858  1.00  0.80           H  
ATOM   6513  HA  LYS A 416      14.514 -14.927  -4.631  1.00  0.80           H  
ATOM   6514 1HB  LYS A 416      12.266 -14.662  -2.593  1.00  0.80           H  
ATOM   6515 2HB  LYS A 416      12.125 -15.343  -4.196  1.00  0.80           H  
ATOM   6516 1HG  LYS A 416      13.675 -17.084  -3.633  1.00  0.80           H  
ATOM   6517 2HG  LYS A 416      13.861 -16.435  -2.023  1.00  0.80           H  
ATOM   6518 1HD  LYS A 416      11.534 -16.876  -1.569  1.00  0.80           H  
ATOM   6519 2HD  LYS A 416      11.289 -17.440  -3.242  1.00  0.80           H  
ATOM   6520 1HE  LYS A 416      12.992 -19.124  -2.926  1.00  0.80           H  
ATOM   6521 2HE  LYS A 416      13.224 -18.579  -1.266  1.00  0.80           H  
ATOM   6522 1HZ  LYS A 416      11.951 -20.458  -1.372  1.00  0.80           H  
ATOM   6523 2HZ  LYS A 416      11.047 -19.249  -0.757  1.00  0.80           H  
ATOM   6524 3HZ  LYS A 416      10.790 -19.728  -2.361  1.00  0.80           H  
ATOM   6525  N   ARG A 417      13.009 -13.057  -5.581  1.00  0.76           N  
ATOM   6526  CA  ARG A 417      12.491 -11.815  -6.134  1.00  0.76           C  
ATOM   6527  C   ARG A 417      11.467 -11.188  -5.177  1.00  0.76           C  
ATOM   6528  O   ARG A 417      11.378  -9.964  -5.081  1.00  0.76           O  
ATOM   6529  CB  ARG A 417      11.893 -12.043  -7.505  1.00  0.76           C  
ATOM   6530  CG  ARG A 417      11.365 -10.791  -8.202  1.00  0.76           C  
ATOM   6531  CD  ARG A 417      12.445  -9.761  -8.428  1.00  0.76           C  
ATOM   6532  NE  ARG A 417      13.515 -10.240  -9.305  1.00  0.76           N  
ATOM   6533  CZ  ARG A 417      14.657  -9.556  -9.571  1.00  0.76           C  
ATOM   6534  NH1 ARG A 417      14.851  -8.352  -9.062  1.00  0.76           N  
ATOM   6535  NH2 ARG A 417      15.579 -10.097 -10.342  1.00  0.76           N  
ATOM   6536  H   ARG A 417      13.003 -13.927  -6.117  1.00  0.76           H  
ATOM   6537  HA  ARG A 417      13.322 -11.121  -6.250  1.00  0.76           H  
ATOM   6538 1HB  ARG A 417      12.652 -12.478  -8.157  1.00  0.76           H  
ATOM   6539 2HB  ARG A 417      11.073 -12.758  -7.435  1.00  0.76           H  
ATOM   6540 1HG  ARG A 417      10.944 -11.068  -9.169  1.00  0.76           H  
ATOM   6541 2HG  ARG A 417      10.594 -10.330  -7.583  1.00  0.76           H  
ATOM   6542 1HD  ARG A 417      12.008  -8.873  -8.880  1.00  0.76           H  
ATOM   6543 2HD  ARG A 417      12.889  -9.497  -7.471  1.00  0.76           H  
ATOM   6544  HE  ARG A 417      13.404 -11.173  -9.743  1.00  0.76           H  
ATOM   6545 1HH1 ARG A 417      14.139  -7.928  -8.486  1.00  0.76           H  
ATOM   6546 2HH1 ARG A 417      15.703  -7.851  -9.264  1.00  0.76           H  
ATOM   6547 1HH2 ARG A 417      15.425 -11.045 -10.727  1.00  0.76           H  
ATOM   6548 2HH2 ARG A 417      16.428  -9.602 -10.546  1.00  0.76           H  
ATOM   6549  N   SER A 418      10.691 -12.019  -4.462  1.00  0.74           N  
ATOM   6550  CA  SER A 418       9.707 -11.504  -3.508  1.00  0.74           C  
ATOM   6551  C   SER A 418      10.348 -10.728  -2.351  1.00  0.74           C  
ATOM   6552  O   SER A 418       9.703  -9.870  -1.751  1.00  0.74           O  
ATOM   6553  CB  SER A 418       8.872 -12.638  -2.944  1.00  0.74           C  
ATOM   6554  OG  SER A 418       9.655 -13.500  -2.178  1.00  0.74           O  
ATOM   6555  H   SER A 418      10.802 -13.016  -4.580  1.00  0.74           H  
ATOM   6556  HA  SER A 418       9.044 -10.823  -4.029  1.00  0.74           H  
ATOM   6557 1HB  SER A 418       8.078 -12.220  -2.322  1.00  0.74           H  
ATOM   6558 2HB  SER A 418       8.395 -13.191  -3.756  1.00  0.74           H  
ATOM   6559  HG  SER A 418      10.348 -12.947  -1.794  1.00  0.74           H  
ATOM   6560  N   ALA A 419      11.621 -10.991  -2.037  1.00  0.73           N  
ATOM   6561  CA  ALA A 419      12.294 -10.252  -0.973  1.00  0.73           C  
ATOM   6562  C   ALA A 419      12.595  -8.868  -1.469  1.00  0.73           C  
ATOM   6563  O   ALA A 419      12.383  -7.872  -0.776  1.00  0.73           O  
ATOM   6564  CB  ALA A 419      13.592 -10.923  -0.569  1.00  0.73           C  
ATOM   6565  H   ALA A 419      12.157 -11.667  -2.569  1.00  0.73           H  
ATOM   6566  HA  ALA A 419      11.633 -10.176  -0.115  1.00  0.73           H  
ATOM   6567 1HB  ALA A 419      14.074 -10.346   0.200  1.00  0.73           H  
ATOM   6568 2HB  ALA A 419      13.404 -11.890  -0.205  1.00  0.73           H  
ATOM   6569 3HB  ALA A 419      14.254 -10.988  -1.432  1.00  0.73           H  
ATOM   6570  N   LEU A 420      13.072  -8.818  -2.705  1.00  0.74           N  
ATOM   6571  CA  LEU A 420      13.473  -7.561  -3.311  1.00  0.74           C  
ATOM   6572  C   LEU A 420      12.248  -6.694  -3.552  1.00  0.74           C  
ATOM   6573  O   LEU A 420      12.257  -5.478  -3.330  1.00  0.74           O  
ATOM   6574  CB  LEU A 420      14.172  -7.873  -4.618  1.00  0.74           C  
ATOM   6575  CG  LEU A 420      15.477  -8.648  -4.445  1.00  0.74           C  
ATOM   6576  CD1 LEU A 420      15.994  -9.048  -5.785  1.00  0.74           C  
ATOM   6577  CD2 LEU A 420      16.480  -7.808  -3.695  1.00  0.74           C  
ATOM   6578  H   LEU A 420      13.188  -9.699  -3.214  1.00  0.74           H  
ATOM   6579  HA  LEU A 420      14.153  -7.042  -2.636  1.00  0.74           H  
ATOM   6580 1HB  LEU A 420      13.507  -8.469  -5.236  1.00  0.74           H  
ATOM   6581 2HB  LEU A 420      14.390  -6.941  -5.134  1.00  0.74           H  
ATOM   6582  HG  LEU A 420      15.277  -9.563  -3.878  1.00  0.74           H  
ATOM   6583 1HD1 LEU A 420      16.903  -9.611  -5.646  1.00  0.74           H  
ATOM   6584 2HD1 LEU A 420      15.257  -9.660  -6.287  1.00  0.74           H  
ATOM   6585 3HD1 LEU A 420      16.201  -8.162  -6.379  1.00  0.74           H  
ATOM   6586 1HD2 LEU A 420      17.403  -8.376  -3.567  1.00  0.74           H  
ATOM   6587 2HD2 LEU A 420      16.687  -6.907  -4.260  1.00  0.74           H  
ATOM   6588 3HD2 LEU A 420      16.077  -7.544  -2.716  1.00  0.74           H  
ATOM   6589  N   TRP A 421      11.179  -7.350  -3.976  1.00  0.76           N  
ATOM   6590  CA  TRP A 421       9.906  -6.714  -4.215  1.00  0.76           C  
ATOM   6591  C   TRP A 421       9.341  -6.148  -2.907  1.00  0.76           C  
ATOM   6592  O   TRP A 421       8.907  -4.993  -2.853  1.00  0.76           O  
ATOM   6593  CB  TRP A 421       8.945  -7.731  -4.826  1.00  0.76           C  
ATOM   6594  CG  TRP A 421       7.651  -7.201  -5.078  1.00  0.76           C  
ATOM   6595  CD1 TRP A 421       7.187  -6.580  -6.189  1.00  0.76           C  
ATOM   6596  CD2 TRP A 421       6.600  -7.194  -4.141  1.00  0.76           C  
ATOM   6597  NE1 TRP A 421       5.909  -6.195  -5.988  1.00  0.76           N  
ATOM   6598  CE2 TRP A 421       5.550  -6.550  -4.718  1.00  0.76           C  
ATOM   6599  CE3 TRP A 421       6.480  -7.664  -2.860  1.00  0.76           C  
ATOM   6600  CZ2 TRP A 421       4.409  -6.350  -4.044  1.00  0.76           C  
ATOM   6601  CZ3 TRP A 421       5.349  -7.446  -2.187  1.00  0.76           C  
ATOM   6602  CH2 TRP A 421       4.343  -6.817  -2.738  1.00  0.76           C  
ATOM   6603  H   TRP A 421      11.259  -8.347  -4.161  1.00  0.76           H  
ATOM   6604  HA  TRP A 421      10.051  -5.892  -4.916  1.00  0.76           H  
ATOM   6605 1HB  TRP A 421       9.358  -8.127  -5.753  1.00  0.76           H  
ATOM   6606 2HB  TRP A 421       8.834  -8.557  -4.140  1.00  0.76           H  
ATOM   6607  HD1 TRP A 421       7.758  -6.417  -7.099  1.00  0.76           H  
ATOM   6608  HE1 TRP A 421       5.324  -5.717  -6.666  1.00  0.76           H  
ATOM   6609  HE3 TRP A 421       7.291  -8.194  -2.392  1.00  0.76           H  
ATOM   6610  HZ2 TRP A 421       3.583  -5.830  -4.482  1.00  0.76           H  
ATOM   6611  HZ3 TRP A 421       5.295  -7.790  -1.182  1.00  0.76           H  
ATOM   6612  HH2 TRP A 421       3.453  -6.661  -2.149  1.00  0.76           H  
ATOM   6613  N   TYR A 422       9.375  -6.958  -1.839  1.00  0.80           N  
ATOM   6614  CA  TYR A 422       8.829  -6.563  -0.548  1.00  0.80           C  
ATOM   6615  C   TYR A 422       9.633  -5.381  -0.047  1.00  0.80           C  
ATOM   6616  O   TYR A 422       9.058  -4.397   0.429  1.00  0.80           O  
ATOM   6617  CB  TYR A 422       8.758  -7.783   0.384  1.00  0.80           C  
ATOM   6618  CG  TYR A 422       8.087  -7.582   1.720  1.00  0.80           C  
ATOM   6619  CD1 TYR A 422       6.724  -7.294   1.753  1.00  0.80           C  
ATOM   6620  CD2 TYR A 422       8.786  -7.776   2.903  1.00  0.80           C  
ATOM   6621  CE1 TYR A 422       6.069  -7.164   2.948  1.00  0.80           C  
ATOM   6622  CE2 TYR A 422       8.127  -7.668   4.113  1.00  0.80           C  
ATOM   6623  CZ  TYR A 422       6.766  -7.347   4.130  1.00  0.80           C  
ATOM   6624  OH  TYR A 422       6.095  -7.233   5.312  1.00  0.80           O  
ATOM   6625  H   TYR A 422       9.743  -7.904  -1.924  1.00  0.80           H  
ATOM   6626  HA  TYR A 422       7.809  -6.212  -0.692  1.00  0.80           H  
ATOM   6627 1HB  TYR A 422       8.232  -8.583  -0.127  1.00  0.80           H  
ATOM   6628 2HB  TYR A 422       9.773  -8.144   0.567  1.00  0.80           H  
ATOM   6629  HD1 TYR A 422       6.178  -7.165   0.824  1.00  0.80           H  
ATOM   6630  HD2 TYR A 422       9.840  -8.023   2.876  1.00  0.80           H  
ATOM   6631  HE1 TYR A 422       5.004  -6.930   2.968  1.00  0.80           H  
ATOM   6632  HE2 TYR A 422       8.665  -7.825   5.051  1.00  0.80           H  
ATOM   6633  HH  TYR A 422       6.532  -7.776   5.993  1.00  0.80           H  
ATOM   6634  N   ARG A 423      10.957  -5.455  -0.193  1.00  0.85           N  
ATOM   6635  CA  ARG A 423      11.816  -4.348   0.169  1.00  0.85           C  
ATOM   6636  C   ARG A 423      11.353  -3.048  -0.469  1.00  0.85           C  
ATOM   6637  O   ARG A 423      11.191  -2.042   0.226  1.00  0.85           O  
ATOM   6638  CB  ARG A 423      13.238  -4.604  -0.285  1.00  0.85           C  
ATOM   6639  CG  ARG A 423      14.191  -3.481  -0.027  1.00  0.85           C  
ATOM   6640  CD  ARG A 423      15.479  -3.714  -0.725  1.00  0.85           C  
ATOM   6641  NE  ARG A 423      15.283  -3.753  -2.176  1.00  0.85           N  
ATOM   6642  CZ  ARG A 423      16.213  -4.106  -3.081  1.00  0.85           C  
ATOM   6643  NH1 ARG A 423      17.431  -4.429  -2.694  1.00  0.85           N  
ATOM   6644  NH2 ARG A 423      15.894  -4.124  -4.364  1.00  0.85           N  
ATOM   6645  H   ARG A 423      11.385  -6.301  -0.564  1.00  0.85           H  
ATOM   6646  HA  ARG A 423      11.791  -4.238   1.242  1.00  0.85           H  
ATOM   6647 1HB  ARG A 423      13.620  -5.502   0.176  1.00  0.85           H  
ATOM   6648 2HB  ARG A 423      13.258  -4.765  -1.334  1.00  0.85           H  
ATOM   6649 1HG  ARG A 423      13.763  -2.556  -0.412  1.00  0.85           H  
ATOM   6650 2HG  ARG A 423      14.360  -3.375   1.033  1.00  0.85           H  
ATOM   6651 1HD  ARG A 423      16.180  -2.915  -0.488  1.00  0.85           H  
ATOM   6652 2HD  ARG A 423      15.894  -4.671  -0.407  1.00  0.85           H  
ATOM   6653  HE  ARG A 423      14.355  -3.525  -2.524  1.00  0.85           H  
ATOM   6654 1HH1 ARG A 423      17.669  -4.411  -1.710  1.00  0.85           H  
ATOM   6655 2HH1 ARG A 423      18.126  -4.692  -3.376  1.00  0.85           H  
ATOM   6656 1HH2 ARG A 423      14.953  -3.876  -4.653  1.00  0.85           H  
ATOM   6657 2HH2 ARG A 423      16.583  -4.387  -5.053  1.00  0.85           H  
ATOM   6658  N   GLU A 424      11.131  -3.059  -1.789  1.00  0.94           N  
ATOM   6659  CA  GLU A 424      10.685  -1.848  -2.468  1.00  0.94           C  
ATOM   6660  C   GLU A 424       9.353  -1.336  -1.921  1.00  0.94           C  
ATOM   6661  O   GLU A 424       9.186  -0.136  -1.688  1.00  0.94           O  
ATOM   6662  CB  GLU A 424      10.567  -2.069  -3.978  1.00  0.94           C  
ATOM   6663  CG  GLU A 424      10.114  -0.805  -4.736  1.00  0.94           C  
ATOM   6664  CD  GLU A 424      10.077  -0.945  -6.252  1.00  0.94           C  
ATOM   6665  OE1 GLU A 424      10.451  -1.972  -6.764  1.00  0.94           O  
ATOM   6666  OE2 GLU A 424       9.642  -0.005  -6.892  1.00  0.94           O  
ATOM   6667  H   GLU A 424      11.286  -3.917  -2.325  1.00  0.94           H  
ATOM   6668  HA  GLU A 424      11.434  -1.076  -2.300  1.00  0.94           H  
ATOM   6669 1HB  GLU A 424      11.529  -2.394  -4.377  1.00  0.94           H  
ATOM   6670 2HB  GLU A 424       9.844  -2.864  -4.175  1.00  0.94           H  
ATOM   6671 1HG  GLU A 424       9.112  -0.550  -4.389  1.00  0.94           H  
ATOM   6672 2HG  GLU A 424      10.775   0.019  -4.468  1.00  0.94           H  
ATOM   6673  N   ARG A 425       8.406  -2.239  -1.678  1.00  1.05           N  
ATOM   6674  CA  ARG A 425       7.102  -1.823  -1.170  1.00  1.05           C  
ATOM   6675  C   ARG A 425       7.210  -1.144   0.194  1.00  1.05           C  
ATOM   6676  O   ARG A 425       6.492  -0.165   0.484  1.00  1.05           O  
ATOM   6677  CB  ARG A 425       6.176  -3.019  -1.095  1.00  1.05           C  
ATOM   6678  CG  ARG A 425       5.799  -3.570  -2.430  1.00  1.05           C  
ATOM   6679  CD  ARG A 425       4.882  -2.660  -3.136  1.00  1.05           C  
ATOM   6680  NE  ARG A 425       4.471  -3.115  -4.459  1.00  1.05           N  
ATOM   6681  CZ  ARG A 425       5.058  -2.751  -5.613  1.00  1.05           C  
ATOM   6682  NH1 ARG A 425       6.098  -1.951  -5.599  1.00  1.05           N  
ATOM   6683  NH2 ARG A 425       4.592  -3.188  -6.774  1.00  1.05           N  
ATOM   6684  H   ARG A 425       8.589  -3.226  -1.884  1.00  1.05           H  
ATOM   6685  HA  ARG A 425       6.680  -1.110  -1.877  1.00  1.05           H  
ATOM   6686 1HB  ARG A 425       6.662  -3.820  -0.537  1.00  1.05           H  
ATOM   6687 2HB  ARG A 425       5.264  -2.754  -0.565  1.00  1.05           H  
ATOM   6688 1HG  ARG A 425       6.681  -3.756  -3.042  1.00  1.05           H  
ATOM   6689 2HG  ARG A 425       5.296  -4.461  -2.240  1.00  1.05           H  
ATOM   6690 1HD  ARG A 425       3.984  -2.569  -2.534  1.00  1.05           H  
ATOM   6691 2HD  ARG A 425       5.354  -1.685  -3.245  1.00  1.05           H  
ATOM   6692  HE  ARG A 425       3.669  -3.727  -4.518  1.00  1.05           H  
ATOM   6693 1HH1 ARG A 425       6.464  -1.615  -4.720  1.00  1.05           H  
ATOM   6694 2HH1 ARG A 425       6.538  -1.681  -6.469  1.00  1.05           H  
ATOM   6695 1HH2 ARG A 425       3.772  -3.817  -6.826  1.00  1.05           H  
ATOM   6696 2HH2 ARG A 425       5.037  -2.903  -7.630  1.00  1.05           H  
ATOM   6697  N   ILE A 426       8.103  -1.658   1.038  1.00  1.22           N  
ATOM   6698  CA  ILE A 426       8.298  -1.078   2.351  1.00  1.22           C  
ATOM   6699  C   ILE A 426       9.042   0.246   2.235  1.00  1.22           C  
ATOM   6700  O   ILE A 426       8.701   1.232   2.896  1.00  1.22           O  
ATOM   6701  CB  ILE A 426       9.030  -2.012   3.307  1.00  1.22           C  
ATOM   6702  CG1 ILE A 426       8.203  -3.220   3.598  1.00  1.22           C  
ATOM   6703  CG2 ILE A 426       9.255  -1.285   4.588  1.00  1.22           C  
ATOM   6704  CD1 ILE A 426       8.960  -4.259   4.366  1.00  1.22           C  
ATOM   6705  H   ILE A 426       8.646  -2.481   0.762  1.00  1.22           H  
ATOM   6706  HA  ILE A 426       7.319  -0.881   2.783  1.00  1.22           H  
ATOM   6707  HB  ILE A 426       9.984  -2.338   2.873  1.00  1.22           H  
ATOM   6708 1HG1 ILE A 426       7.349  -2.908   4.155  1.00  1.22           H  
ATOM   6709 2HG1 ILE A 426       7.859  -3.667   2.662  1.00  1.22           H  
ATOM   6710 1HG2 ILE A 426       9.748  -1.951   5.268  1.00  1.22           H  
ATOM   6711 2HG2 ILE A 426       9.872  -0.412   4.403  1.00  1.22           H  
ATOM   6712 3HG2 ILE A 426       8.299  -0.980   5.011  1.00  1.22           H  
ATOM   6713 1HD1 ILE A 426       8.315  -5.071   4.563  1.00  1.22           H  
ATOM   6714 2HD1 ILE A 426       9.821  -4.594   3.782  1.00  1.22           H  
ATOM   6715 3HD1 ILE A 426       9.301  -3.839   5.306  1.00  1.22           H  
ATOM   6716  N   ALA A 427      10.075   0.281   1.397  1.00  1.45           N  
ATOM   6717  CA  ALA A 427      10.842   1.500   1.216  1.00  1.45           C  
ATOM   6718  C   ALA A 427       9.937   2.631   0.745  1.00  1.45           C  
ATOM   6719  O   ALA A 427      10.091   3.770   1.176  1.00  1.45           O  
ATOM   6720  CB  ALA A 427      11.950   1.270   0.208  1.00  1.45           C  
ATOM   6721  H   ALA A 427      10.341  -0.556   0.879  1.00  1.45           H  
ATOM   6722  HA  ALA A 427      11.272   1.781   2.176  1.00  1.45           H  
ATOM   6723 1HB  ALA A 427      12.529   2.184   0.089  1.00  1.45           H  
ATOM   6724 2HB  ALA A 427      12.598   0.467   0.559  1.00  1.45           H  
ATOM   6725 3HB  ALA A 427      11.511   0.989  -0.749  1.00  1.45           H  
ATOM   6726  N   ARG A 428       8.969   2.312  -0.120  1.00  1.78           N  
ATOM   6727  CA  ARG A 428       8.014   3.305  -0.593  1.00  1.78           C  
ATOM   6728  C   ARG A 428       6.994   3.678   0.484  1.00  1.78           C  
ATOM   6729  O   ARG A 428       6.492   4.801   0.505  1.00  1.78           O  
ATOM   6730  CB  ARG A 428       7.297   2.818  -1.839  1.00  1.78           C  
ATOM   6731  CG  ARG A 428       8.158   2.778  -3.096  1.00  1.78           C  
ATOM   6732  CD  ARG A 428       7.384   2.326  -4.282  1.00  1.78           C  
ATOM   6733  NE  ARG A 428       8.212   2.249  -5.484  1.00  1.78           N  
ATOM   6734  CZ  ARG A 428       8.509   3.273  -6.294  1.00  1.78           C  
ATOM   6735  NH1 ARG A 428       8.058   4.491  -6.059  1.00  1.78           N  
ATOM   6736  NH2 ARG A 428       9.266   3.019  -7.333  1.00  1.78           N  
ATOM   6737  H   ARG A 428       8.914   1.360  -0.482  1.00  1.78           H  
ATOM   6738  HA  ARG A 428       8.569   4.204  -0.859  1.00  1.78           H  
ATOM   6739 1HB  ARG A 428       6.941   1.802  -1.665  1.00  1.78           H  
ATOM   6740 2HB  ARG A 428       6.430   3.446  -2.036  1.00  1.78           H  
ATOM   6741 1HG  ARG A 428       8.551   3.773  -3.298  1.00  1.78           H  
ATOM   6742 2HG  ARG A 428       8.988   2.086  -2.945  1.00  1.78           H  
ATOM   6743 1HD  ARG A 428       6.982   1.330  -4.084  1.00  1.78           H  
ATOM   6744 2HD  ARG A 428       6.565   3.017  -4.473  1.00  1.78           H  
ATOM   6745  HE  ARG A 428       8.614   1.342  -5.757  1.00  1.78           H  
ATOM   6746 1HH1 ARG A 428       7.477   4.668  -5.252  1.00  1.78           H  
ATOM   6747 2HH1 ARG A 428       8.296   5.247  -6.685  1.00  1.78           H  
ATOM   6748 1HH2 ARG A 428       9.583   2.046  -7.466  1.00  1.78           H  
ATOM   6749 2HH2 ARG A 428       9.521   3.748  -7.978  1.00  1.78           H  
ATOM   6750  N   ALA A 429       6.647   2.724   1.361  1.00  2.22           N  
ATOM   6751  CA  ALA A 429       5.699   2.993   2.439  1.00  2.22           C  
ATOM   6752  C   ALA A 429       6.210   4.071   3.377  1.00  2.22           C  
ATOM   6753  O   ALA A 429       5.461   4.938   3.820  1.00  2.22           O  
ATOM   6754  CB  ALA A 429       5.460   1.740   3.266  1.00  2.22           C  
ATOM   6755  H   ALA A 429       7.050   1.792   1.280  1.00  2.22           H  
ATOM   6756  HA  ALA A 429       4.768   3.339   1.992  1.00  2.22           H  
ATOM   6757 1HB  ALA A 429       4.751   1.961   4.049  1.00  2.22           H  
ATOM   6758 2HB  ALA A 429       5.084   0.939   2.655  1.00  2.22           H  
ATOM   6759 3HB  ALA A 429       6.390   1.423   3.717  1.00  2.22           H  
ATOM   6760  N   GLN A 430       7.507   4.036   3.649  1.00  2.75           N  
ATOM   6761  CA  GLN A 430       8.086   5.001   4.572  1.00  2.75           C  
ATOM   6762  C   GLN A 430       8.227   6.371   3.910  1.00  2.75           C  
ATOM   6763  O   GLN A 430       8.638   6.466   2.753  1.00  2.75           O  
ATOM   6764  CB  GLN A 430       9.453   4.497   5.046  1.00  2.75           C  
ATOM   6765  CG  GLN A 430       9.401   3.201   5.872  1.00  2.75           C  
ATOM   6766  CD  GLN A 430      10.777   2.774   6.388  1.00  2.75           C  
ATOM   6767  OE1 GLN A 430      11.556   3.612   6.875  1.00  2.75           O  
ATOM   6768  NE2 GLN A 430      11.088   1.486   6.288  1.00  2.75           N  
ATOM   6769  H   GLN A 430       8.078   3.289   3.245  1.00  2.75           H  
ATOM   6770  HA  GLN A 430       7.423   5.108   5.432  1.00  2.75           H  
ATOM   6771 1HB  GLN A 430      10.081   4.308   4.170  1.00  2.75           H  
ATOM   6772 2HB  GLN A 430       9.938   5.273   5.638  1.00  2.75           H  
ATOM   6773 1HG  GLN A 430       8.742   3.356   6.727  1.00  2.75           H  
ATOM   6774 2HG  GLN A 430       9.011   2.399   5.239  1.00  2.75           H  
ATOM   6775 1HE2 GLN A 430      11.984   1.148   6.590  1.00  2.75           H  
ATOM   6776 2HE2 GLN A 430      10.429   0.837   5.903  1.00  2.75           H  
ATOM   6777  N   THR A 431       7.928   7.431   4.654  1.00  3.33           N  
ATOM   6778  CA  THR A 431       8.062   8.780   4.124  1.00  3.33           C  
ATOM   6779  C   THR A 431       9.353   9.437   4.599  1.00  3.33           C  
ATOM   6780  O   THR A 431       9.545  10.642   4.431  1.00  3.33           O  
ATOM   6781  OXT THR A 431      10.232   8.744   5.111  1.00  3.33           O  
ATOM   6782  CB  THR A 431       6.842   9.635   4.512  1.00  3.33           C  
ATOM   6783  OG1 THR A 431       6.730   9.710   5.938  1.00  3.33           O  
ATOM   6784  CG2 THR A 431       5.579   8.981   3.954  1.00  3.33           C  
ATOM   6785  H   THR A 431       7.556   7.300   5.599  1.00  3.33           H  
ATOM   6786  HA  THR A 431       8.095   8.720   3.037  1.00  3.33           H  
ATOM   6787  HB  THR A 431       6.950  10.639   4.106  1.00  3.33           H  
ATOM   6788  HG1 THR A 431       6.594   8.809   6.308  1.00  3.33           H  
ATOM   6789 1HG2 THR A 431       4.706   9.572   4.227  1.00  3.33           H  
ATOM   6790 2HG2 THR A 431       5.649   8.915   2.869  1.00  3.33           H  
ATOM   6791 3HG2 THR A 431       5.478   7.975   4.371  1.00  3.33           H  
TER    6792
ENDMDL

REMARK ID 693109 MODEL 5 Beta glycosydase thermophiles
PFRMAT TS
TARGET Beta glycosydase thermophiles
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -3.145   1.705  -0.115  1.00  5.57           N  
ATOM      2  CA  MET A   1      -1.963   2.472   0.250  1.00  5.57           C  
ATOM      3  C   MET A   1      -1.126   2.752  -0.986  1.00  5.57           C  
ATOM      4  O   MET A   1      -1.508   2.399  -2.103  1.00  5.57           O  
ATOM      5  CB  MET A   1      -1.108   1.721   1.270  1.00  5.57           C  
ATOM      6  CG  MET A   1      -0.458   0.463   0.738  1.00  5.57           C  
ATOM      7  SD  MET A   1       0.621  -0.287   1.938  1.00  5.57           S  
ATOM      8  CE  MET A   1       1.912   0.933   2.025  1.00  5.57           C  
ATOM      9 1H   MET A   1      -3.845   1.805   0.607  1.00  5.57           H  
ATOM     10 2H   MET A   1      -3.515   2.071  -0.984  1.00  5.57           H  
ATOM     11 3H   MET A   1      -2.905   0.733  -0.232  1.00  5.57           H  
ATOM     12  HA  MET A   1      -2.277   3.428   0.669  1.00  5.57           H  
ATOM     13 1HB  MET A   1      -0.319   2.355   1.634  1.00  5.57           H  
ATOM     14 2HB  MET A   1      -1.724   1.448   2.124  1.00  5.57           H  
ATOM     15 1HG  MET A   1      -1.227  -0.258   0.467  1.00  5.57           H  
ATOM     16 2HG  MET A   1       0.126   0.691  -0.154  1.00  5.57           H  
ATOM     17 1HE  MET A   1       2.653   0.602   2.730  1.00  5.57           H  
ATOM     18 2HE  MET A   1       2.372   1.057   1.041  1.00  5.57           H  
ATOM     19 3HE  MET A   1       1.499   1.886   2.352  1.00  5.57           H  
ATOM     20  N   THR A   2       0.027   3.374  -0.783  1.00  5.38           N  
ATOM     21  CA  THR A   2       0.913   3.716  -1.882  1.00  5.38           C  
ATOM     22  C   THR A   2       2.412   3.626  -1.567  1.00  5.38           C  
ATOM     23  O   THR A   2       2.836   3.311  -0.455  1.00  5.38           O  
ATOM     24  CB  THR A   2       0.541   5.121  -2.388  1.00  5.38           C  
ATOM     25  OG1 THR A   2       1.251   5.414  -3.605  1.00  5.38           O  
ATOM     26  CG2 THR A   2       0.798   6.136  -1.315  1.00  5.38           C  
ATOM     27  H   THR A   2       0.298   3.636   0.151  1.00  5.38           H  
ATOM     28  HA  THR A   2       0.718   3.014  -2.694  1.00  5.38           H  
ATOM     29  HB  THR A   2      -0.525   5.144  -2.621  1.00  5.38           H  
ATOM     30  HG1 THR A   2       0.958   6.290  -3.933  1.00  5.38           H  
ATOM     31 1HG2 THR A   2       0.507   7.127  -1.664  1.00  5.38           H  
ATOM     32 2HG2 THR A   2       0.201   5.864  -0.468  1.00  5.38           H  
ATOM     33 3HG2 THR A   2       1.815   6.142  -1.032  1.00  5.38           H  
ATOM     34  N   GLU A   3       3.213   3.998  -2.560  1.00  4.94           N  
ATOM     35  CA  GLU A   3       4.676   3.918  -2.503  1.00  4.94           C  
ATOM     36  C   GLU A   3       5.261   5.125  -1.798  1.00  4.94           C  
ATOM     37  O   GLU A   3       6.428   5.162  -1.420  1.00  4.94           O  
ATOM     38  CB  GLU A   3       5.257   3.792  -3.911  1.00  4.94           C  
ATOM     39  CG  GLU A   3       4.894   2.484  -4.623  1.00  4.94           C  
ATOM     40  CD  GLU A   3       5.461   2.380  -6.025  1.00  4.94           C  
ATOM     41  OE1 GLU A   3       6.114   3.301  -6.457  1.00  4.94           O  
ATOM     42  OE2 GLU A   3       5.237   1.375  -6.659  1.00  4.94           O  
ATOM     43  H   GLU A   3       2.753   4.332  -3.398  1.00  4.94           H  
ATOM     44  HA  GLU A   3       4.951   3.028  -1.935  1.00  4.94           H  
ATOM     45 1HB  GLU A   3       4.899   4.620  -4.525  1.00  4.94           H  
ATOM     46 2HB  GLU A   3       6.343   3.863  -3.866  1.00  4.94           H  
ATOM     47 1HG  GLU A   3       5.266   1.648  -4.032  1.00  4.94           H  
ATOM     48 2HG  GLU A   3       3.809   2.403  -4.670  1.00  4.94           H  
ATOM     49  N   ASN A   4       4.398   6.070  -1.500  1.00  4.26           N  
ATOM     50  CA  ASN A   4       4.783   7.294  -0.840  1.00  4.26           C  
ATOM     51  C   ASN A   4       4.749   7.079   0.668  1.00  4.26           C  
ATOM     52  O   ASN A   4       4.978   8.002   1.452  1.00  4.26           O  
ATOM     53  CB  ASN A   4       3.906   8.431  -1.331  1.00  4.26           C  
ATOM     54  CG  ASN A   4       4.268   8.763  -2.769  1.00  4.26           C  
ATOM     55  OD1 ASN A   4       5.465   8.801  -3.081  1.00  4.26           O  
ATOM     56  ND2 ASN A   4       3.310   8.968  -3.645  1.00  4.26           N  
ATOM     57  H   ASN A   4       3.446   5.954  -1.810  1.00  4.26           H  
ATOM     58  HA  ASN A   4       5.815   7.526  -1.108  1.00  4.26           H  
ATOM     59 1HB  ASN A   4       2.858   8.174  -1.274  1.00  4.26           H  
ATOM     60 2HB  ASN A   4       4.061   9.314  -0.710  1.00  4.26           H  
ATOM     61 1HD2 ASN A   4       3.545   9.176  -4.594  1.00  4.26           H  
ATOM     62 2HD2 ASN A   4       2.320   8.920  -3.398  1.00  4.26           H  
ATOM     63  N   ALA A   5       4.522   5.814   1.069  1.00  3.42           N  
ATOM     64  CA  ALA A   5       4.624   5.399   2.452  1.00  3.42           C  
ATOM     65  C   ALA A   5       6.103   5.152   2.815  1.00  3.42           C  
ATOM     66  O   ALA A   5       6.446   4.953   3.985  1.00  3.42           O  
ATOM     67  CB  ALA A   5       3.798   4.150   2.664  1.00  3.42           C  
ATOM     68  H   ALA A   5       4.266   5.095   0.392  1.00  3.42           H  
ATOM     69  HA  ALA A   5       4.256   6.203   3.086  1.00  3.42           H  
ATOM     70 1HB  ALA A   5       3.858   3.846   3.692  1.00  3.42           H  
ATOM     71 2HB  ALA A   5       2.775   4.346   2.405  1.00  3.42           H  
ATOM     72 3HB  ALA A   5       4.179   3.359   2.024  1.00  3.42           H  
ATOM     73  N   GLU A   6       6.987   5.138   1.806  1.00  2.60           N  
ATOM     74  CA  GLU A   6       8.409   4.934   2.060  1.00  2.60           C  
ATOM     75  C   GLU A   6       8.917   6.098   2.921  1.00  2.60           C  
ATOM     76  O   GLU A   6       8.542   7.248   2.690  1.00  2.60           O  
ATOM     77  CB  GLU A   6       9.213   4.819   0.756  1.00  2.60           C  
ATOM     78  CG  GLU A   6      10.684   4.375   0.959  1.00  2.60           C  
ATOM     79  CD  GLU A   6      11.494   4.230  -0.318  1.00  2.60           C  
ATOM     80  OE1 GLU A   6      10.966   4.431  -1.382  1.00  2.60           O  
ATOM     81  OE2 GLU A   6      12.659   3.923  -0.209  1.00  2.60           O  
ATOM     82  H   GLU A   6       6.684   5.274   0.838  1.00  2.60           H  
ATOM     83  HA  GLU A   6       8.536   4.007   2.622  1.00  2.60           H  
ATOM     84 1HB  GLU A   6       8.728   4.100   0.094  1.00  2.60           H  
ATOM     85 2HB  GLU A   6       9.215   5.782   0.246  1.00  2.60           H  
ATOM     86 1HG  GLU A   6      11.185   5.067   1.598  1.00  2.60           H  
ATOM     87 2HG  GLU A   6      10.671   3.414   1.472  1.00  2.60           H  
ATOM     88  N   LYS A   7       9.756   5.785   3.913  1.00  1.92           N  
ATOM     89  CA  LYS A   7      10.350   6.733   4.875  1.00  1.92           C  
ATOM     90  C   LYS A   7       9.333   7.323   5.853  1.00  1.92           C  
ATOM     91  O   LYS A   7       9.607   8.327   6.513  1.00  1.92           O  
ATOM     92  CB  LYS A   7      11.058   7.910   4.174  1.00  1.92           C  
ATOM     93  CG  LYS A   7      12.145   7.535   3.174  1.00  1.92           C  
ATOM     94  CD  LYS A   7      12.862   8.768   2.649  1.00  1.92           C  
ATOM     95  CE  LYS A   7      13.908   8.397   1.607  1.00  1.92           C  
ATOM     96  NZ  LYS A   7      14.588   9.600   1.050  1.00  1.92           N  
ATOM     97  H   LYS A   7      10.000   4.809   4.010  1.00  1.92           H  
ATOM     98  HA  LYS A   7      11.091   6.193   5.464  1.00  1.92           H  
ATOM     99 1HB  LYS A   7      10.333   8.543   3.670  1.00  1.92           H  
ATOM    100 2HB  LYS A   7      11.533   8.531   4.934  1.00  1.92           H  
ATOM    101 1HG  LYS A   7      12.861   6.852   3.628  1.00  1.92           H  
ATOM    102 2HG  LYS A   7      11.693   7.056   2.326  1.00  1.92           H  
ATOM    103 1HD  LYS A   7      12.135   9.443   2.195  1.00  1.92           H  
ATOM    104 2HD  LYS A   7      13.347   9.288   3.475  1.00  1.92           H  
ATOM    105 1HE  LYS A   7      14.654   7.749   2.066  1.00  1.92           H  
ATOM    106 2HE  LYS A   7      13.423   7.854   0.794  1.00  1.92           H  
ATOM    107 1HZ  LYS A   7      15.272   9.313   0.364  1.00  1.92           H  
ATOM    108 2HZ  LYS A   7      13.904  10.201   0.612  1.00  1.92           H  
ATOM    109 3HZ  LYS A   7      15.049  10.102   1.795  1.00  1.92           H  
ATOM    110  N   PHE A   8       8.205   6.646   6.013  1.00  1.42           N  
ATOM    111  CA  PHE A   8       7.180   7.042   6.964  1.00  1.42           C  
ATOM    112  C   PHE A   8       7.241   6.063   8.139  1.00  1.42           C  
ATOM    113  O   PHE A   8       7.378   4.851   7.934  1.00  1.42           O  
ATOM    114  CB  PHE A   8       5.852   6.952   6.244  1.00  1.42           C  
ATOM    115  CG  PHE A   8       4.657   7.420   6.881  1.00  1.42           C  
ATOM    116  CD1 PHE A   8       4.251   8.691   6.728  1.00  1.42           C  
ATOM    117  CD2 PHE A   8       3.913   6.590   7.581  1.00  1.42           C  
ATOM    118  CE1 PHE A   8       3.063   9.102   7.261  1.00  1.42           C  
ATOM    119  CE2 PHE A   8       2.746   6.978   8.111  1.00  1.42           C  
ATOM    120  CZ  PHE A   8       2.301   8.247   7.943  1.00  1.42           C  
ATOM    121  H   PHE A   8       8.002   5.851   5.404  1.00  1.42           H  
ATOM    122  HA  PHE A   8       7.367   8.058   7.317  1.00  1.42           H  
ATOM    123 1HB  PHE A   8       5.937   7.462   5.282  1.00  1.42           H  
ATOM    124 2HB  PHE A   8       5.677   5.910   6.025  1.00  1.42           H  
ATOM    125  HD1 PHE A   8       4.877   9.369   6.159  1.00  1.42           H  
ATOM    126  HD2 PHE A   8       4.264   5.588   7.711  1.00  1.42           H  
ATOM    127  HE1 PHE A   8       2.733  10.087   7.129  1.00  1.42           H  
ATOM    128  HE2 PHE A   8       2.177   6.274   8.654  1.00  1.42           H  
ATOM    129  HZ  PHE A   8       1.352   8.572   8.365  1.00  1.42           H  
ATOM    130  N   LEU A   9       7.161   6.566   9.368  1.00  1.09           N  
ATOM    131  CA  LEU A   9       7.242   5.692  10.531  1.00  1.09           C  
ATOM    132  C   LEU A   9       5.904   5.167  11.025  1.00  1.09           C  
ATOM    133  O   LEU A   9       5.174   5.841  11.756  1.00  1.09           O  
ATOM    134  CB  LEU A   9       7.965   6.416  11.666  1.00  1.09           C  
ATOM    135  CG  LEU A   9       9.411   6.787  11.378  1.00  1.09           C  
ATOM    136  CD1 LEU A   9       9.974   7.601  12.536  1.00  1.09           C  
ATOM    137  CD2 LEU A   9      10.205   5.492  11.189  1.00  1.09           C  
ATOM    138  H   LEU A   9       7.058   7.570   9.516  1.00  1.09           H  
ATOM    139  HA  LEU A   9       7.848   4.831  10.255  1.00  1.09           H  
ATOM    140 1HB  LEU A   9       7.427   7.335  11.893  1.00  1.09           H  
ATOM    141 2HB  LEU A   9       7.951   5.780  12.549  1.00  1.09           H  
ATOM    142  HG  LEU A   9       9.465   7.396  10.470  1.00  1.09           H  
ATOM    143 1HD1 LEU A   9      11.011   7.864  12.331  1.00  1.09           H  
ATOM    144 2HD1 LEU A   9       9.389   8.505  12.646  1.00  1.09           H  
ATOM    145 3HD1 LEU A   9       9.924   7.013  13.446  1.00  1.09           H  
ATOM    146 1HD2 LEU A   9      11.248   5.729  10.980  1.00  1.09           H  
ATOM    147 2HD2 LEU A   9      10.145   4.889  12.101  1.00  1.09           H  
ATOM    148 3HD2 LEU A   9       9.786   4.928  10.352  1.00  1.09           H  
ATOM    149  N   TRP A  10       5.596   3.946  10.616  1.00  0.88           N  
ATOM    150  CA  TRP A  10       4.354   3.288  10.993  1.00  0.88           C  
ATOM    151  C   TRP A  10       4.561   2.609  12.339  1.00  0.88           C  
ATOM    152  O   TRP A  10       5.616   1.989  12.558  1.00  0.88           O  
ATOM    153  CB  TRP A  10       4.001   2.205   9.997  1.00  0.88           C  
ATOM    154  CG  TRP A  10       3.694   2.708   8.632  1.00  0.88           C  
ATOM    155  CD1 TRP A  10       4.555   2.723   7.584  1.00  0.88           C  
ATOM    156  CD2 TRP A  10       2.473   3.295   8.148  1.00  0.88           C  
ATOM    157  NE1 TRP A  10       3.958   3.280   6.494  1.00  0.88           N  
ATOM    158  CE2 TRP A  10       2.693   3.641   6.815  1.00  0.88           C  
ATOM    159  CE3 TRP A  10       1.243   3.564   8.723  1.00  0.88           C  
ATOM    160  CZ2 TRP A  10       1.740   4.259   6.060  1.00  0.88           C  
ATOM    161  CZ3 TRP A  10       0.282   4.211   7.954  1.00  0.88           C  
ATOM    162  CH2 TRP A  10       0.536   4.555   6.662  1.00  0.88           C  
ATOM    163  H   TRP A  10       6.246   3.468  10.004  1.00  0.88           H  
ATOM    164  HA  TRP A  10       3.553   4.023  11.067  1.00  0.88           H  
ATOM    165 1HB  TRP A  10       4.823   1.492   9.933  1.00  0.88           H  
ATOM    166 2HB  TRP A  10       3.124   1.673  10.370  1.00  0.88           H  
ATOM    167  HD1 TRP A  10       5.580   2.360   7.611  1.00  0.88           H  
ATOM    168  HE1 TRP A  10       4.402   3.422   5.593  1.00  0.88           H  
ATOM    169  HE3 TRP A  10       1.050   3.296   9.765  1.00  0.88           H  
ATOM    170  HZ2 TRP A  10       1.924   4.525   5.041  1.00  0.88           H  
ATOM    171  HZ3 TRP A  10      -0.676   4.448   8.412  1.00  0.88           H  
ATOM    172  HH2 TRP A  10      -0.240   5.072   6.089  1.00  0.88           H  
ATOM    173  N   GLY A  11       3.557   2.639  13.206  1.00  0.77           N  
ATOM    174  CA  GLY A  11       3.745   1.929  14.452  1.00  0.77           C  
ATOM    175  C   GLY A  11       2.580   1.856  15.407  1.00  0.77           C  
ATOM    176  O   GLY A  11       1.407   1.913  15.022  1.00  0.77           O  
ATOM    177  H   GLY A  11       2.726   3.198  13.011  1.00  0.77           H  
ATOM    178 1HA  GLY A  11       4.014   0.923  14.198  1.00  0.77           H  
ATOM    179 2HA  GLY A  11       4.593   2.367  14.965  1.00  0.77           H  
ATOM    180  N   VAL A  12       2.920   1.626  16.663  1.00  0.71           N  
ATOM    181  CA  VAL A  12       1.912   1.460  17.701  1.00  0.71           C  
ATOM    182  C   VAL A  12       2.182   2.414  18.857  1.00  0.71           C  
ATOM    183  O   VAL A  12       3.332   2.808  19.074  1.00  0.71           O  
ATOM    184  CB  VAL A  12       1.882  -0.013  18.172  1.00  0.71           C  
ATOM    185  CG1 VAL A  12       1.498  -0.916  17.002  1.00  0.71           C  
ATOM    186  CG2 VAL A  12       3.242  -0.428  18.735  1.00  0.71           C  
ATOM    187  H   VAL A  12       3.922   1.591  16.881  1.00  0.71           H  
ATOM    188  HA  VAL A  12       0.930   1.698  17.290  1.00  0.71           H  
ATOM    189  HB  VAL A  12       1.114  -0.122  18.942  1.00  0.71           H  
ATOM    190 1HG1 VAL A  12       1.453  -1.943  17.341  1.00  0.71           H  
ATOM    191 2HG1 VAL A  12       0.522  -0.612  16.623  1.00  0.71           H  
ATOM    192 3HG1 VAL A  12       2.233  -0.835  16.211  1.00  0.71           H  
ATOM    193 1HG2 VAL A  12       3.201  -1.460  19.068  1.00  0.71           H  
ATOM    194 2HG2 VAL A  12       4.011  -0.324  17.971  1.00  0.71           H  
ATOM    195 3HG2 VAL A  12       3.473   0.204  19.565  1.00  0.71           H  
ATOM    196  N   ALA A  13       1.134   2.778  19.591  1.00  0.70           N  
ATOM    197  CA  ALA A  13       1.279   3.678  20.733  1.00  0.70           C  
ATOM    198  C   ALA A  13       0.566   3.133  21.941  1.00  0.70           C  
ATOM    199  O   ALA A  13      -0.548   2.678  21.815  1.00  0.70           O  
ATOM    200  CB  ALA A  13       0.670   5.044  20.409  1.00  0.70           C  
ATOM    201  H   ALA A  13       0.205   2.443  19.331  1.00  0.70           H  
ATOM    202  HA  ALA A  13       2.330   3.772  20.958  1.00  0.70           H  
ATOM    203 1HB  ALA A  13       0.790   5.704  21.266  1.00  0.70           H  
ATOM    204 2HB  ALA A  13       1.171   5.476  19.546  1.00  0.70           H  
ATOM    205 3HB  ALA A  13      -0.391   4.927  20.186  1.00  0.70           H  
ATOM    206  N   THR A  14       1.175   3.186  23.112  1.00  0.71           N  
ATOM    207  CA  THR A  14       0.483   2.694  24.305  1.00  0.71           C  
ATOM    208  C   THR A  14       0.627   3.616  25.519  1.00  0.71           C  
ATOM    209  O   THR A  14       1.659   4.281  25.663  1.00  0.71           O  
ATOM    210  CB  THR A  14       1.063   1.327  24.694  1.00  0.71           C  
ATOM    211  OG1 THR A  14       2.432   1.509  25.051  1.00  0.71           O  
ATOM    212  CG2 THR A  14       0.944   0.278  23.522  1.00  0.71           C  
ATOM    213  H   THR A  14       2.127   3.549  23.156  1.00  0.71           H  
ATOM    214  HA  THR A  14      -0.581   2.590  24.081  1.00  0.71           H  
ATOM    215  HB  THR A  14       0.543   0.978  25.561  1.00  0.71           H  
ATOM    216  HG1 THR A  14       2.806   0.675  25.319  1.00  0.71           H  
ATOM    217 1HG2 THR A  14       1.373  -0.672  23.829  1.00  0.71           H  
ATOM    218 2HG2 THR A  14      -0.106   0.142  23.286  1.00  0.71           H  
ATOM    219 3HG2 THR A  14       1.462   0.619  22.642  1.00  0.71           H  
ATOM    220  N   SER A  15      -0.340   3.576  26.447  1.00  0.74           N  
ATOM    221  CA  SER A  15      -0.114   4.273  27.710  1.00  0.74           C  
ATOM    222  C   SER A  15       0.461   3.278  28.694  1.00  0.74           C  
ATOM    223  O   SER A  15       0.077   2.103  28.689  1.00  0.74           O  
ATOM    224  CB  SER A  15      -1.389   4.821  28.302  1.00  0.74           C  
ATOM    225  OG  SER A  15      -2.260   3.783  28.654  1.00  0.74           O  
ATOM    226  H   SER A  15      -1.192   3.055  26.286  1.00  0.74           H  
ATOM    227  HA  SER A  15       0.598   5.086  27.561  1.00  0.74           H  
ATOM    228 1HB  SER A  15      -1.147   5.413  29.185  1.00  0.74           H  
ATOM    229 2HB  SER A  15      -1.876   5.474  27.597  1.00  0.74           H  
ATOM    230  HG  SER A  15      -2.845   3.646  27.870  1.00  0.74           H  
ATOM    231  N   ALA A  16       1.272   3.757  29.619  1.00  0.76           N  
ATOM    232  CA  ALA A  16       1.816   2.887  30.648  1.00  0.76           C  
ATOM    233  C   ALA A  16       0.732   2.289  31.538  1.00  0.76           C  
ATOM    234  O   ALA A  16       0.703   1.082  31.782  1.00  0.76           O  
ATOM    235  CB  ALA A  16       2.793   3.674  31.508  1.00  0.76           C  
ATOM    236  H   ALA A  16       1.564   4.722  29.566  1.00  0.76           H  
ATOM    237  HA  ALA A  16       2.345   2.070  30.158  1.00  0.76           H  
ATOM    238 1HB  ALA A  16       3.220   3.019  32.261  1.00  0.76           H  
ATOM    239 2HB  ALA A  16       3.594   4.074  30.884  1.00  0.76           H  
ATOM    240 3HB  ALA A  16       2.270   4.493  31.993  1.00  0.76           H  
ATOM    241  N   TYR A  17      -0.242   3.095  31.938  1.00  0.79           N  
ATOM    242  CA  TYR A  17      -1.263   2.566  32.829  1.00  0.79           C  
ATOM    243  C   TYR A  17      -1.952   1.365  32.188  1.00  0.79           C  
ATOM    244  O   TYR A  17      -2.155   0.345  32.842  1.00  0.79           O  
ATOM    245  CB  TYR A  17      -2.326   3.594  33.143  1.00  0.79           C  
ATOM    246  CG  TYR A  17      -3.347   3.147  34.192  1.00  0.79           C  
ATOM    247  CD1 TYR A  17      -3.234   3.607  35.492  1.00  0.79           C  
ATOM    248  CD2 TYR A  17      -4.369   2.266  33.868  1.00  0.79           C  
ATOM    249  CE1 TYR A  17      -4.166   3.250  36.435  1.00  0.79           C  
ATOM    250  CE2 TYR A  17      -5.298   1.916  34.813  1.00  0.79           C  
ATOM    251  CZ  TYR A  17      -5.207   2.420  36.082  1.00  0.79           C  
ATOM    252  OH  TYR A  17      -6.157   2.089  36.992  1.00  0.79           O  
ATOM    253  H   TYR A  17      -0.238   4.072  31.678  1.00  0.79           H  
ATOM    254  HA  TYR A  17      -0.790   2.235  33.754  1.00  0.79           H  
ATOM    255 1HB  TYR A  17      -1.851   4.511  33.504  1.00  0.79           H  
ATOM    256 2HB  TYR A  17      -2.861   3.845  32.232  1.00  0.79           H  
ATOM    257  HD1 TYR A  17      -2.419   4.281  35.763  1.00  0.79           H  
ATOM    258  HD2 TYR A  17      -4.457   1.878  32.855  1.00  0.79           H  
ATOM    259  HE1 TYR A  17      -4.088   3.636  37.444  1.00  0.79           H  
ATOM    260  HE2 TYR A  17      -6.122   1.249  34.548  1.00  0.79           H  
ATOM    261  HH  TYR A  17      -6.941   1.800  36.516  1.00  0.79           H  
ATOM    262  N   GLN A  18      -2.368   1.505  30.919  1.00  0.82           N  
ATOM    263  CA  GLN A  18      -3.103   0.439  30.248  1.00  0.82           C  
ATOM    264  C   GLN A  18      -2.298  -0.812  29.913  1.00  0.82           C  
ATOM    265  O   GLN A  18      -2.813  -1.937  29.975  1.00  0.82           O  
ATOM    266  CB  GLN A  18      -3.641   0.981  28.947  1.00  0.82           C  
ATOM    267  CG  GLN A  18      -4.699   1.977  29.079  1.00  0.82           C  
ATOM    268  CD  GLN A  18      -5.093   2.541  27.744  1.00  0.82           C  
ATOM    269  OE1 GLN A  18      -4.273   3.097  26.974  1.00  0.82           O  
ATOM    270  NE2 GLN A  18      -6.335   2.369  27.435  1.00  0.82           N  
ATOM    271  H   GLN A  18      -2.174   2.356  30.379  1.00  0.82           H  
ATOM    272  HA  GLN A  18      -3.930   0.147  30.894  1.00  0.82           H  
ATOM    273 1HB  GLN A  18      -2.820   1.414  28.388  1.00  0.82           H  
ATOM    274 2HB  GLN A  18      -4.008   0.197  28.368  1.00  0.82           H  
ATOM    275 1HG  GLN A  18      -5.555   1.504  29.530  1.00  0.82           H  
ATOM    276 2HG  GLN A  18      -4.337   2.775  29.699  1.00  0.82           H  
ATOM    277 1HE2 GLN A  18      -6.678   2.665  26.559  1.00  0.82           H  
ATOM    278 2HE2 GLN A  18      -6.947   1.897  28.090  1.00  0.82           H  
ATOM    279  N   ILE A  19      -1.063  -0.602  29.483  1.00  0.84           N  
ATOM    280  CA  ILE A  19      -0.234  -1.697  29.031  1.00  0.84           C  
ATOM    281  C   ILE A  19       0.656  -2.313  30.121  1.00  0.84           C  
ATOM    282  O   ILE A  19       0.875  -3.533  30.118  1.00  0.84           O  
ATOM    283  CB  ILE A  19       0.520  -1.257  27.766  1.00  0.84           C  
ATOM    284  CG1 ILE A  19      -0.334  -1.541  26.523  1.00  0.84           C  
ATOM    285  CG2 ILE A  19       1.769  -1.922  27.598  1.00  0.84           C  
ATOM    286  CD1 ILE A  19      -1.638  -0.839  26.434  1.00  0.84           C  
ATOM    287  H   ILE A  19      -0.689   0.349  29.443  1.00  0.84           H  
ATOM    288  HA  ILE A  19      -0.907  -2.476  28.702  1.00  0.84           H  
ATOM    289  HB  ILE A  19       0.698  -0.185  27.825  1.00  0.84           H  
ATOM    290 1HG1 ILE A  19       0.244  -1.300  25.673  1.00  0.84           H  
ATOM    291 2HG1 ILE A  19      -0.537  -2.596  26.493  1.00  0.84           H  
ATOM    292 1HG2 ILE A  19       2.259  -1.570  26.691  1.00  0.84           H  
ATOM    293 2HG2 ILE A  19       2.405  -1.723  28.455  1.00  0.84           H  
ATOM    294 3HG2 ILE A  19       1.552  -2.968  27.504  1.00  0.84           H  
ATOM    295 1HD1 ILE A  19      -2.121  -1.139  25.509  1.00  0.84           H  
ATOM    296 2HD1 ILE A  19      -2.253  -1.122  27.258  1.00  0.84           H  
ATOM    297 3HD1 ILE A  19      -1.491   0.238  26.437  1.00  0.84           H  
ATOM    298  N   GLU A  20       1.190  -1.495  31.034  1.00  0.86           N  
ATOM    299  CA  GLU A  20       2.016  -2.025  32.112  1.00  0.86           C  
ATOM    300  C   GLU A  20       1.110  -2.464  33.247  1.00  0.86           C  
ATOM    301  O   GLU A  20       1.370  -3.459  33.914  1.00  0.86           O  
ATOM    302  CB  GLU A  20       2.969  -0.968  32.699  1.00  0.86           C  
ATOM    303  CG  GLU A  20       4.031  -0.395  31.775  1.00  0.86           C  
ATOM    304  CD  GLU A  20       4.835   0.679  32.501  1.00  0.86           C  
ATOM    305  OE1 GLU A  20       4.778   0.705  33.717  1.00  0.86           O  
ATOM    306  OE2 GLU A  20       5.459   1.489  31.850  1.00  0.86           O  
ATOM    307  H   GLU A  20       1.006  -0.501  31.015  1.00  0.86           H  
ATOM    308  HA  GLU A  20       2.574  -2.887  31.760  1.00  0.86           H  
ATOM    309 1HB  GLU A  20       2.393  -0.142  33.106  1.00  0.86           H  
ATOM    310 2HB  GLU A  20       3.499  -1.416  33.541  1.00  0.86           H  
ATOM    311 1HG  GLU A  20       4.700  -1.194  31.451  1.00  0.86           H  
ATOM    312 2HG  GLU A  20       3.550   0.029  30.894  1.00  0.86           H  
ATOM    313  N   GLY A  21       0.035  -1.720  33.479  1.00  0.88           N  
ATOM    314  CA  GLY A  21      -0.811  -2.074  34.613  1.00  0.88           C  
ATOM    315  C   GLY A  21       0.075  -1.992  35.841  1.00  0.88           C  
ATOM    316  O   GLY A  21       0.672  -0.939  36.085  1.00  0.88           O  
ATOM    317  H   GLY A  21      -0.152  -0.891  32.909  1.00  0.88           H  
ATOM    318 1HA  GLY A  21      -1.651  -1.383  34.698  1.00  0.88           H  
ATOM    319 2HA  GLY A  21      -1.215  -3.064  34.493  1.00  0.88           H  
ATOM    320  N   ALA A  22       0.199  -3.082  36.612  1.00  0.90           N  
ATOM    321  CA  ALA A  22       1.043  -3.055  37.799  1.00  0.90           C  
ATOM    322  C   ALA A  22       0.457  -2.074  38.799  1.00  0.90           C  
ATOM    323  O   ALA A  22      -0.193  -2.468  39.770  1.00  0.90           O  
ATOM    324  CB  ALA A  22       2.502  -2.733  37.446  1.00  0.90           C  
ATOM    325  H   ALA A  22      -0.309  -3.912  36.374  1.00  0.90           H  
ATOM    326  HA  ALA A  22       1.024  -4.047  38.253  1.00  0.90           H  
ATOM    327 1HB  ALA A  22       3.087  -2.763  38.354  1.00  0.90           H  
ATOM    328 2HB  ALA A  22       2.870  -3.482  36.759  1.00  0.90           H  
ATOM    329 3HB  ALA A  22       2.633  -1.769  36.992  1.00  0.90           H  
ATOM    330  N   THR A  23       0.846  -0.820  38.657  1.00  0.91           N  
ATOM    331  CA  THR A  23       0.426   0.321  39.462  1.00  0.91           C  
ATOM    332  C   THR A  23       1.033   0.353  40.855  1.00  0.91           C  
ATOM    333  O   THR A  23       1.575   1.370  41.253  1.00  0.91           O  
ATOM    334  CB  THR A  23      -1.105   0.411  39.559  1.00  0.91           C  
ATOM    335  OG1 THR A  23      -1.669   0.512  38.241  1.00  0.91           O  
ATOM    336  CG2 THR A  23      -1.457   1.662  40.306  1.00  0.91           C  
ATOM    337  H   THR A  23       1.366  -0.636  37.812  1.00  0.91           H  
ATOM    338  HA  THR A  23       0.744   1.221  38.945  1.00  0.91           H  
ATOM    339  HB  THR A  23      -1.521  -0.446  40.079  1.00  0.91           H  
ATOM    340  HG1 THR A  23      -1.830  -0.394  37.876  1.00  0.91           H  
ATOM    341 1HG2 THR A  23      -2.535   1.749  40.372  1.00  0.91           H  
ATOM    342 2HG2 THR A  23      -1.033   1.619  41.299  1.00  0.91           H  
ATOM    343 3HG2 THR A  23      -1.053   2.524  39.780  1.00  0.91           H  
ATOM    344  N   GLN A  24       0.936  -0.735  41.604  1.00  0.91           N  
ATOM    345  CA  GLN A  24       1.513  -0.755  42.950  1.00  0.91           C  
ATOM    346  C   GLN A  24       2.911  -1.413  43.031  1.00  0.91           C  
ATOM    347  O   GLN A  24       3.467  -1.543  44.122  1.00  0.91           O  
ATOM    348  CB  GLN A  24       0.579  -1.481  43.920  1.00  0.91           C  
ATOM    349  CG  GLN A  24      -0.841  -0.886  44.066  1.00  0.91           C  
ATOM    350  CD  GLN A  24      -0.901   0.574  44.547  1.00  0.91           C  
ATOM    351  OE1 GLN A  24      -0.246   0.980  45.513  1.00  0.91           O  
ATOM    352  NE2 GLN A  24      -1.740   1.348  43.880  1.00  0.91           N  
ATOM    353  H   GLN A  24       0.450  -1.539  41.213  1.00  0.91           H  
ATOM    354  HA  GLN A  24       1.624   0.278  43.287  1.00  0.91           H  
ATOM    355 1HB  GLN A  24       0.475  -2.518  43.601  1.00  0.91           H  
ATOM    356 2HB  GLN A  24       1.035  -1.491  44.910  1.00  0.91           H  
ATOM    357 1HG  GLN A  24      -1.330  -0.932  43.089  1.00  0.91           H  
ATOM    358 2HG  GLN A  24      -1.394  -1.496  44.780  1.00  0.91           H  
ATOM    359 1HE2 GLN A  24      -1.865   2.305  44.130  1.00  0.91           H  
ATOM    360 2HE2 GLN A  24      -2.276   0.966  43.117  1.00  0.91           H  
ATOM    361  N   GLU A  25       3.465  -1.866  41.901  1.00  0.90           N  
ATOM    362  CA  GLU A  25       4.758  -2.569  41.932  1.00  0.90           C  
ATOM    363  C   GLU A  25       5.982  -1.677  41.676  1.00  0.90           C  
ATOM    364  O   GLU A  25       5.878  -0.563  41.164  1.00  0.90           O  
ATOM    365  CB  GLU A  25       4.789  -3.749  40.955  1.00  0.90           C  
ATOM    366  CG  GLU A  25       3.760  -4.854  41.242  1.00  0.90           C  
ATOM    367  CD  GLU A  25       4.005  -6.095  40.403  1.00  0.90           C  
ATOM    368  OE1 GLU A  25       4.976  -6.100  39.701  1.00  0.90           O  
ATOM    369  OE2 GLU A  25       3.244  -7.041  40.470  1.00  0.90           O  
ATOM    370  H   GLU A  25       2.980  -1.725  41.029  1.00  0.90           H  
ATOM    371  HA  GLU A  25       4.876  -2.989  42.931  1.00  0.90           H  
ATOM    372 1HB  GLU A  25       4.629  -3.388  39.948  1.00  0.90           H  
ATOM    373 2HB  GLU A  25       5.777  -4.209  40.975  1.00  0.90           H  
ATOM    374 1HG  GLU A  25       3.804  -5.120  42.298  1.00  0.90           H  
ATOM    375 2HG  GLU A  25       2.761  -4.466  41.030  1.00  0.90           H  
ATOM    376  N   ASP A  26       7.155  -2.182  42.075  1.00  0.87           N  
ATOM    377  CA  ASP A  26       8.464  -1.523  41.916  1.00  0.87           C  
ATOM    378  C   ASP A  26       8.517  -0.131  42.533  1.00  0.87           C  
ATOM    379  O   ASP A  26       9.174   0.771  42.007  1.00  0.87           O  
ATOM    380  CB  ASP A  26       8.840  -1.399  40.433  1.00  0.87           C  
ATOM    381  CG  ASP A  26       9.082  -2.734  39.738  1.00  0.87           C  
ATOM    382  OD1 ASP A  26       9.566  -3.658  40.389  1.00  0.87           O  
ATOM    383  OD2 ASP A  26       8.826  -2.820  38.553  1.00  0.87           O  
ATOM    384  H   ASP A  26       7.140  -3.099  42.499  1.00  0.87           H  
ATOM    385  HA  ASP A  26       9.214  -2.137  42.414  1.00  0.87           H  
ATOM    386 1HB  ASP A  26       8.049  -0.871  39.905  1.00  0.87           H  
ATOM    387 2HB  ASP A  26       9.737  -0.789  40.342  1.00  0.87           H  
ATOM    388  N   GLY A  27       7.833   0.025  43.664  1.00  0.84           N  
ATOM    389  CA  GLY A  27       7.797   1.275  44.409  1.00  0.84           C  
ATOM    390  C   GLY A  27       6.800   2.284  43.839  1.00  0.84           C  
ATOM    391  O   GLY A  27       6.653   3.376  44.381  1.00  0.84           O  
ATOM    392  H   GLY A  27       7.311  -0.762  44.020  1.00  0.84           H  
ATOM    393 1HA  GLY A  27       7.539   1.062  45.446  1.00  0.84           H  
ATOM    394 2HA  GLY A  27       8.793   1.716  44.415  1.00  0.84           H  
ATOM    395  N   ARG A  28       6.108   1.925  42.758  1.00  0.80           N  
ATOM    396  CA  ARG A  28       5.192   2.836  42.090  1.00  0.80           C  
ATOM    397  C   ARG A  28       4.048   3.292  42.983  1.00  0.80           C  
ATOM    398  O   ARG A  28       3.480   2.505  43.744  1.00  0.80           O  
ATOM    399  CB  ARG A  28       4.664   2.190  40.820  1.00  0.80           C  
ATOM    400  CG  ARG A  28       3.805   3.062  39.949  1.00  0.80           C  
ATOM    401  CD  ARG A  28       3.491   2.421  38.680  1.00  0.80           C  
ATOM    402  NE  ARG A  28       2.603   3.234  37.830  1.00  0.80           N  
ATOM    403  CZ  ARG A  28       2.136   2.803  36.649  1.00  0.80           C  
ATOM    404  NH1 ARG A  28       2.500   1.612  36.252  1.00  0.80           N  
ATOM    405  NH2 ARG A  28       1.330   3.532  35.881  1.00  0.80           N  
ATOM    406  H   ARG A  28       6.230   1.005  42.342  1.00  0.80           H  
ATOM    407  HA  ARG A  28       5.762   3.710  41.801  1.00  0.80           H  
ATOM    408 1HB  ARG A  28       5.507   1.859  40.215  1.00  0.80           H  
ATOM    409 2HB  ARG A  28       4.090   1.306  41.083  1.00  0.80           H  
ATOM    410 1HG  ARG A  28       2.882   3.318  40.458  1.00  0.80           H  
ATOM    411 2HG  ARG A  28       4.334   3.929  39.729  1.00  0.80           H  
ATOM    412 1HD  ARG A  28       4.415   2.250  38.136  1.00  0.80           H  
ATOM    413 2HD  ARG A  28       3.023   1.470  38.866  1.00  0.80           H  
ATOM    414  HE  ARG A  28       2.325   4.153  38.153  1.00  0.80           H  
ATOM    415 1HH1 ARG A  28       3.110   1.066  36.833  1.00  0.80           H  
ATOM    416 2HH1 ARG A  28       2.178   1.249  35.359  1.00  0.80           H  
ATOM    417 1HH2 ARG A  28       1.023   4.492  36.127  1.00  0.80           H  
ATOM    418 2HH2 ARG A  28       1.012   3.143  35.014  1.00  0.80           H  
ATOM    419  N   GLY A  29       3.752   4.588  42.940  1.00  0.78           N  
ATOM    420  CA  GLY A  29       2.659   5.102  43.756  1.00  0.78           C  
ATOM    421  C   GLY A  29       1.325   5.043  42.996  1.00  0.78           C  
ATOM    422  O   GLY A  29       1.325   4.851  41.782  1.00  0.78           O  
ATOM    423  H   GLY A  29       4.287   5.189  42.311  1.00  0.78           H  
ATOM    424 1HA  GLY A  29       2.626   4.520  44.668  1.00  0.78           H  
ATOM    425 2HA  GLY A  29       2.874   6.131  44.039  1.00  0.78           H  
ATOM    426  N   PRO A  30       0.172   5.180  43.676  1.00  0.77           N  
ATOM    427  CA  PRO A  30      -1.147   5.293  43.075  1.00  0.77           C  
ATOM    428  C   PRO A  30      -1.251   6.527  42.183  1.00  0.77           C  
ATOM    429  O   PRO A  30      -0.730   7.599  42.532  1.00  0.77           O  
ATOM    430  CB  PRO A  30      -2.064   5.447  44.293  1.00  0.77           C  
ATOM    431  CG  PRO A  30      -1.290   4.845  45.450  1.00  0.77           C  
ATOM    432  CD  PRO A  30       0.164   5.146  45.153  1.00  0.77           C  
ATOM    433  HA  PRO A  30      -1.376   4.376  42.509  1.00  0.77           H  
ATOM    434 1HB  PRO A  30      -2.306   6.510  44.444  1.00  0.77           H  
ATOM    435 2HB  PRO A  30      -3.022   4.928  44.100  1.00  0.77           H  
ATOM    436 1HG  PRO A  30      -1.625   5.295  46.398  1.00  0.77           H  
ATOM    437 2HG  PRO A  30      -1.487   3.769  45.531  1.00  0.77           H  
ATOM    438 1HD  PRO A  30       0.483   6.111  45.575  1.00  0.77           H  
ATOM    439 2HD  PRO A  30       0.733   4.297  45.547  1.00  0.77           H  
ATOM    440  N   SER A  31      -1.980   6.402  41.084  1.00  0.78           N  
ATOM    441  CA  SER A  31      -2.233   7.537  40.197  1.00  0.78           C  
ATOM    442  C   SER A  31      -3.662   7.981  40.338  1.00  0.78           C  
ATOM    443  O   SER A  31      -4.498   7.229  40.847  1.00  0.78           O  
ATOM    444  CB  SER A  31      -1.972   7.190  38.754  1.00  0.78           C  
ATOM    445  OG  SER A  31      -2.914   6.264  38.221  1.00  0.78           O  
ATOM    446  H   SER A  31      -2.363   5.495  40.851  1.00  0.78           H  
ATOM    447  HA  SER A  31      -1.584   8.365  40.475  1.00  0.78           H  
ATOM    448 1HB  SER A  31      -1.970   8.102  38.150  1.00  0.78           H  
ATOM    449 2HB  SER A  31      -0.997   6.759  38.670  1.00  0.78           H  
ATOM    450  HG  SER A  31      -2.562   6.110  37.300  1.00  0.78           H  
ATOM    451  N   ILE A  32      -3.969   9.160  39.819  1.00  0.79           N  
ATOM    452  CA  ILE A  32      -5.352   9.584  39.852  1.00  0.79           C  
ATOM    453  C   ILE A  32      -6.261   8.674  39.018  1.00  0.79           C  
ATOM    454  O   ILE A  32      -7.421   8.479  39.379  1.00  0.79           O  
ATOM    455  CB  ILE A  32      -5.477  11.040  39.420  1.00  0.79           C  
ATOM    456  CG1 ILE A  32      -6.908  11.530  39.760  1.00  0.79           C  
ATOM    457  CG2 ILE A  32      -5.124  11.259  37.942  1.00  0.79           C  
ATOM    458  CD1 ILE A  32      -7.235  11.589  41.221  1.00  0.79           C  
ATOM    459  H   ILE A  32      -3.239   9.763  39.433  1.00  0.79           H  
ATOM    460  HA  ILE A  32      -5.691   9.534  40.880  1.00  0.79           H  
ATOM    461  HB  ILE A  32      -4.780  11.617  40.019  1.00  0.79           H  
ATOM    462 1HG1 ILE A  32      -7.056  12.512  39.315  1.00  0.79           H  
ATOM    463 2HG1 ILE A  32      -7.609  10.849  39.356  1.00  0.79           H  
ATOM    464 1HG2 ILE A  32      -5.205  12.323  37.710  1.00  0.79           H  
ATOM    465 2HG2 ILE A  32      -4.102  10.925  37.763  1.00  0.79           H  
ATOM    466 3HG2 ILE A  32      -5.797  10.707  37.304  1.00  0.79           H  
ATOM    467 1HD1 ILE A  32      -8.263  11.924  41.347  1.00  0.79           H  
ATOM    468 2HD1 ILE A  32      -7.123  10.604  41.650  1.00  0.79           H  
ATOM    469 3HD1 ILE A  32      -6.573  12.278  41.726  1.00  0.79           H  
ATOM    470  N   TRP A  33      -5.748   8.086  37.924  1.00  0.82           N  
ATOM    471  CA  TRP A  33      -6.558   7.142  37.154  1.00  0.82           C  
ATOM    472  C   TRP A  33      -6.931   5.974  38.047  1.00  0.82           C  
ATOM    473  O   TRP A  33      -8.081   5.533  38.058  1.00  0.82           O  
ATOM    474  CB  TRP A  33      -5.892   6.597  35.890  1.00  0.82           C  
ATOM    475  CG  TRP A  33      -6.844   5.610  35.176  1.00  0.82           C  
ATOM    476  CD1 TRP A  33      -8.042   5.157  35.651  1.00  0.82           C  
ATOM    477  CD2 TRP A  33      -6.673   4.961  33.909  1.00  0.82           C  
ATOM    478  NE1 TRP A  33      -8.601   4.272  34.763  1.00  0.82           N  
ATOM    479  CE2 TRP A  33      -7.789   4.136  33.709  1.00  0.82           C  
ATOM    480  CE3 TRP A  33      -5.702   4.993  32.963  1.00  0.82           C  
ATOM    481  CZ2 TRP A  33      -7.928   3.354  32.587  1.00  0.82           C  
ATOM    482  CZ3 TRP A  33      -5.846   4.196  31.838  1.00  0.82           C  
ATOM    483  CH2 TRP A  33      -6.925   3.409  31.657  1.00  0.82           C  
ATOM    484  H   TRP A  33      -4.794   8.281  37.654  1.00  0.82           H  
ATOM    485  HA  TRP A  33      -7.472   7.638  36.847  1.00  0.82           H  
ATOM    486 1HB  TRP A  33      -5.644   7.416  35.209  1.00  0.82           H  
ATOM    487 2HB  TRP A  33      -4.968   6.085  36.148  1.00  0.82           H  
ATOM    488  HD1 TRP A  33      -8.488   5.445  36.590  1.00  0.82           H  
ATOM    489  HE1 TRP A  33      -9.483   3.786  34.863  1.00  0.82           H  
ATOM    490  HE3 TRP A  33      -4.822   5.625  33.095  1.00  0.82           H  
ATOM    491  HZ2 TRP A  33      -8.799   2.712  32.428  1.00  0.82           H  
ATOM    492  HZ3 TRP A  33      -5.061   4.235  31.100  1.00  0.82           H  
ATOM    493  HH2 TRP A  33      -6.995   2.816  30.763  1.00  0.82           H  
ATOM    494  N   ASP A  34      -5.957   5.471  38.811  1.00  0.86           N  
ATOM    495  CA  ASP A  34      -6.231   4.346  39.698  1.00  0.86           C  
ATOM    496  C   ASP A  34      -7.338   4.735  40.675  1.00  0.86           C  
ATOM    497  O   ASP A  34      -8.338   4.020  40.807  1.00  0.86           O  
ATOM    498  CB  ASP A  34      -4.963   3.914  40.457  1.00  0.86           C  
ATOM    499  CG  ASP A  34      -5.127   2.677  41.355  1.00  0.86           C  
ATOM    500  OD1 ASP A  34      -6.112   1.981  41.236  1.00  0.86           O  
ATOM    501  OD2 ASP A  34      -4.279   2.460  42.201  1.00  0.86           O  
ATOM    502  H   ASP A  34      -5.009   5.866  38.760  1.00  0.86           H  
ATOM    503  HA  ASP A  34      -6.583   3.507  39.101  1.00  0.86           H  
ATOM    504 1HB  ASP A  34      -4.166   3.724  39.744  1.00  0.86           H  
ATOM    505 2HB  ASP A  34      -4.637   4.736  41.084  1.00  0.86           H  
ATOM    506  N   ALA A  35      -7.163   5.869  41.363  1.00  0.92           N  
ATOM    507  CA  ALA A  35      -8.152   6.295  42.346  1.00  0.92           C  
ATOM    508  C   ALA A  35      -9.534   6.464  41.709  1.00  0.92           C  
ATOM    509  O   ALA A  35     -10.556   6.123  42.309  1.00  0.92           O  
ATOM    510  CB  ALA A  35      -7.719   7.602  42.973  1.00  0.92           C  
ATOM    511  H   ALA A  35      -6.324   6.428  41.197  1.00  0.92           H  
ATOM    512  HA  ALA A  35      -8.219   5.524  43.112  1.00  0.92           H  
ATOM    513 1HB  ALA A  35      -8.443   7.912  43.721  1.00  0.92           H  
ATOM    514 2HB  ALA A  35      -6.743   7.473  43.439  1.00  0.92           H  
ATOM    515 3HB  ALA A  35      -7.654   8.358  42.196  1.00  0.92           H  
ATOM    516  N   PHE A  36      -9.569   6.990  40.488  1.00  1.01           N  
ATOM    517  CA  PHE A  36     -10.798   7.175  39.732  1.00  1.01           C  
ATOM    518  C   PHE A  36     -11.468   5.832  39.485  1.00  1.01           C  
ATOM    519  O   PHE A  36     -12.643   5.654  39.797  1.00  1.01           O  
ATOM    520  CB  PHE A  36     -10.453   7.908  38.437  1.00  1.01           C  
ATOM    521  CG  PHE A  36     -11.517   8.187  37.406  1.00  1.01           C  
ATOM    522  CD1 PHE A  36     -12.432   9.224  37.571  1.00  1.01           C  
ATOM    523  CD2 PHE A  36     -11.546   7.453  36.221  1.00  1.01           C  
ATOM    524  CE1 PHE A  36     -13.363   9.506  36.584  1.00  1.01           C  
ATOM    525  CE2 PHE A  36     -12.476   7.736  35.235  1.00  1.01           C  
ATOM    526  CZ  PHE A  36     -13.384   8.760  35.423  1.00  1.01           C  
ATOM    527  H   PHE A  36      -8.699   7.290  40.053  1.00  1.01           H  
ATOM    528  HA  PHE A  36     -11.475   7.796  40.317  1.00  1.01           H  
ATOM    529 1HB  PHE A  36     -10.016   8.862  38.719  1.00  1.01           H  
ATOM    530 2HB  PHE A  36      -9.676   7.362  37.942  1.00  1.01           H  
ATOM    531  HD1 PHE A  36     -12.407   9.816  38.482  1.00  1.01           H  
ATOM    532  HD2 PHE A  36     -10.819   6.650  36.078  1.00  1.01           H  
ATOM    533  HE1 PHE A  36     -14.083  10.317  36.715  1.00  1.01           H  
ATOM    534  HE2 PHE A  36     -12.499   7.155  34.311  1.00  1.01           H  
ATOM    535  HZ  PHE A  36     -14.123   8.981  34.649  1.00  1.01           H  
ATOM    536  N   ALA A  37     -10.700   4.857  38.989  1.00  1.13           N  
ATOM    537  CA  ALA A  37     -11.214   3.519  38.686  1.00  1.13           C  
ATOM    538  C   ALA A  37     -11.815   2.851  39.921  1.00  1.13           C  
ATOM    539  O   ALA A  37     -12.808   2.128  39.837  1.00  1.13           O  
ATOM    540  CB  ALA A  37     -10.094   2.645  38.125  1.00  1.13           C  
ATOM    541  H   ALA A  37      -9.721   5.058  38.786  1.00  1.13           H  
ATOM    542  HA  ALA A  37     -12.006   3.621  37.949  1.00  1.13           H  
ATOM    543 1HB  ALA A  37     -10.494   1.664  37.880  1.00  1.13           H  
ATOM    544 2HB  ALA A  37      -9.686   3.105  37.234  1.00  1.13           H  
ATOM    545 3HB  ALA A  37      -9.307   2.543  38.871  1.00  1.13           H  
ATOM    546  N   GLN A  38     -11.246   3.123  41.088  1.00  1.28           N  
ATOM    547  CA  GLN A  38     -11.744   2.539  42.325  1.00  1.28           C  
ATOM    548  C   GLN A  38     -13.164   3.006  42.689  1.00  1.28           C  
ATOM    549  O   GLN A  38     -13.840   2.356  43.491  1.00  1.28           O  
ATOM    550  CB  GLN A  38     -10.773   2.856  43.459  1.00  1.28           C  
ATOM    551  CG  GLN A  38      -9.446   2.138  43.330  1.00  1.28           C  
ATOM    552  CD  GLN A  38      -8.407   2.602  44.328  1.00  1.28           C  
ATOM    553  OE1 GLN A  38      -8.716   3.084  45.432  1.00  1.28           O  
ATOM    554  NE2 GLN A  38      -7.152   2.462  43.934  1.00  1.28           N  
ATOM    555  H   GLN A  38     -10.407   3.708  41.105  1.00  1.28           H  
ATOM    556  HA  GLN A  38     -11.776   1.459  42.191  1.00  1.28           H  
ATOM    557 1HB  GLN A  38     -10.574   3.917  43.473  1.00  1.28           H  
ATOM    558 2HB  GLN A  38     -11.224   2.592  44.413  1.00  1.28           H  
ATOM    559 1HG  GLN A  38      -9.613   1.077  43.492  1.00  1.28           H  
ATOM    560 2HG  GLN A  38      -9.049   2.293  42.335  1.00  1.28           H  
ATOM    561 1HE2 GLN A  38      -6.392   2.740  44.516  1.00  1.28           H  
ATOM    562 2HE2 GLN A  38      -6.947   2.065  42.999  1.00  1.28           H  
ATOM    563  N   ARG A  39     -13.607   4.153  42.162  1.00  1.43           N  
ATOM    564  CA  ARG A  39     -14.939   4.645  42.485  1.00  1.43           C  
ATOM    565  C   ARG A  39     -15.968   4.135  41.450  1.00  1.43           C  
ATOM    566  O   ARG A  39     -15.684   4.135  40.257  1.00  1.43           O  
ATOM    567  CB  ARG A  39     -14.945   6.165  42.547  1.00  1.43           C  
ATOM    568  CG  ARG A  39     -14.528   6.722  43.910  1.00  1.43           C  
ATOM    569  CD  ARG A  39     -13.065   6.563  44.140  1.00  1.43           C  
ATOM    570  NE  ARG A  39     -12.641   7.087  45.430  1.00  1.43           N  
ATOM    571  CZ  ARG A  39     -11.397   6.947  45.937  1.00  1.43           C  
ATOM    572  NH1 ARG A  39     -10.472   6.334  45.239  1.00  1.43           N  
ATOM    573  NH2 ARG A  39     -11.111   7.424  47.138  1.00  1.43           N  
ATOM    574  H   ARG A  39     -13.040   4.664  41.483  1.00  1.43           H  
ATOM    575  HA  ARG A  39     -15.171   4.297  43.479  1.00  1.43           H  
ATOM    576 1HB  ARG A  39     -14.249   6.557  41.799  1.00  1.43           H  
ATOM    577 2HB  ARG A  39     -15.938   6.542  42.306  1.00  1.43           H  
ATOM    578 1HG  ARG A  39     -14.772   7.783  43.962  1.00  1.43           H  
ATOM    579 2HG  ARG A  39     -15.058   6.184  44.695  1.00  1.43           H  
ATOM    580 1HD  ARG A  39     -12.788   5.515  44.094  1.00  1.43           H  
ATOM    581 2HD  ARG A  39     -12.538   7.110  43.366  1.00  1.43           H  
ATOM    582  HE  ARG A  39     -13.329   7.563  45.993  1.00  1.43           H  
ATOM    583 1HH1 ARG A  39     -10.685   5.995  44.290  1.00  1.43           H  
ATOM    584 2HH1 ARG A  39      -9.542   6.217  45.614  1.00  1.43           H  
ATOM    585 1HH2 ARG A  39     -11.824   7.896  47.678  1.00  1.43           H  
ATOM    586 2HH2 ARG A  39     -10.181   7.313  47.513  1.00  1.43           H  
ATOM    587  N   PRO A  40     -17.178   3.705  41.859  1.00  1.56           N  
ATOM    588  CA  PRO A  40     -18.259   3.259  40.984  1.00  1.56           C  
ATOM    589  C   PRO A  40     -18.573   4.203  39.817  1.00  1.56           C  
ATOM    590  O   PRO A  40     -18.483   3.824  38.650  1.00  1.56           O  
ATOM    591  CB  PRO A  40     -19.437   3.184  41.965  1.00  1.56           C  
ATOM    592  CG  PRO A  40     -18.793   2.817  43.274  1.00  1.56           C  
ATOM    593  CD  PRO A  40     -17.504   3.607  43.303  1.00  1.56           C  
ATOM    594  HA  PRO A  40     -18.010   2.257  40.603  1.00  1.56           H  
ATOM    595 1HB  PRO A  40     -19.976   4.138  42.004  1.00  1.56           H  
ATOM    596 2HB  PRO A  40     -20.158   2.427  41.621  1.00  1.56           H  
ATOM    597 1HG  PRO A  40     -19.466   3.067  44.109  1.00  1.56           H  
ATOM    598 2HG  PRO A  40     -18.621   1.731  43.319  1.00  1.56           H  
ATOM    599 1HD  PRO A  40     -17.641   4.603  43.753  1.00  1.56           H  
ATOM    600 2HD  PRO A  40     -16.769   2.985  43.841  1.00  1.56           H  
ATOM    601  N   GLY A  41     -18.900   5.463  40.121  1.00  1.63           N  
ATOM    602  CA  GLY A  41     -19.321   6.420  39.086  1.00  1.63           C  
ATOM    603  C   GLY A  41     -18.166   7.061  38.318  1.00  1.63           C  
ATOM    604  O   GLY A  41     -18.058   8.285  38.252  1.00  1.63           O  
ATOM    605  H   GLY A  41     -18.909   5.759  41.083  1.00  1.63           H  
ATOM    606 1HA  GLY A  41     -19.978   5.911  38.382  1.00  1.63           H  
ATOM    607 2HA  GLY A  41     -19.916   7.203  39.553  1.00  1.63           H  
ATOM    608  N   ALA A  42     -17.292   6.225  37.782  1.00  1.64           N  
ATOM    609  CA  ALA A  42     -16.108   6.675  37.057  1.00  1.64           C  
ATOM    610  C   ALA A  42     -15.958   6.010  35.699  1.00  1.64           C  
ATOM    611  O   ALA A  42     -15.804   6.664  34.669  1.00  1.64           O  
ATOM    612  CB  ALA A  42     -14.887   6.356  37.886  1.00  1.64           C  
ATOM    613  H   ALA A  42     -17.493   5.234  37.890  1.00  1.64           H  
ATOM    614  HA  ALA A  42     -16.184   7.750  36.904  1.00  1.64           H  
ATOM    615 1HB  ALA A  42     -14.014   6.688  37.390  1.00  1.64           H  
ATOM    616 2HB  ALA A  42     -14.959   6.847  38.854  1.00  1.64           H  
ATOM    617 3HB  ALA A  42     -14.813   5.279  38.043  1.00  1.64           H  
ATOM    618  N   ILE A  43     -15.991   4.691  35.728  1.00  1.61           N  
ATOM    619  CA  ILE A  43     -15.750   3.826  34.578  1.00  1.61           C  
ATOM    620  C   ILE A  43     -16.898   2.845  34.420  1.00  1.61           C  
ATOM    621  O   ILE A  43     -17.397   2.306  35.408  1.00  1.61           O  
ATOM    622  CB  ILE A  43     -14.379   3.133  34.671  1.00  1.61           C  
ATOM    623  CG1 ILE A  43     -13.295   4.191  34.679  1.00  1.61           C  
ATOM    624  CG2 ILE A  43     -14.150   2.130  33.544  1.00  1.61           C  
ATOM    625  CD1 ILE A  43     -11.944   3.664  34.856  1.00  1.61           C  
ATOM    626  H   ILE A  43     -16.158   4.251  36.622  1.00  1.61           H  
ATOM    627  HA  ILE A  43     -15.726   4.444  33.679  1.00  1.61           H  
ATOM    628  HB  ILE A  43     -14.323   2.623  35.615  1.00  1.61           H  
ATOM    629 1HG1 ILE A  43     -13.329   4.744  33.765  1.00  1.61           H  
ATOM    630 2HG1 ILE A  43     -13.470   4.863  35.505  1.00  1.61           H  
ATOM    631 1HG2 ILE A  43     -13.178   1.676  33.667  1.00  1.61           H  
ATOM    632 2HG2 ILE A  43     -14.895   1.356  33.563  1.00  1.61           H  
ATOM    633 3HG2 ILE A  43     -14.182   2.630  32.603  1.00  1.61           H  
ATOM    634 1HD1 ILE A  43     -11.263   4.499  34.865  1.00  1.61           H  
ATOM    635 2HD1 ILE A  43     -11.878   3.120  35.779  1.00  1.61           H  
ATOM    636 3HD1 ILE A  43     -11.705   2.996  34.027  1.00  1.61           H  
ATOM    637  N   ARG A  44     -17.309   2.594  33.181  1.00  1.58           N  
ATOM    638  CA  ARG A  44     -18.469   1.743  32.866  1.00  1.58           C  
ATOM    639  C   ARG A  44     -18.488   0.347  33.519  1.00  1.58           C  
ATOM    640  O   ARG A  44     -19.552  -0.258  33.653  1.00  1.58           O  
ATOM    641  CB  ARG A  44     -18.578   1.581  31.361  1.00  1.58           C  
ATOM    642  CG  ARG A  44     -19.013   2.854  30.643  1.00  1.58           C  
ATOM    643  CD  ARG A  44     -19.172   2.664  29.187  1.00  1.58           C  
ATOM    644  NE  ARG A  44     -19.454   3.926  28.511  1.00  1.58           N  
ATOM    645  CZ  ARG A  44     -20.677   4.480  28.379  1.00  1.58           C  
ATOM    646  NH1 ARG A  44     -21.736   3.873  28.872  1.00  1.58           N  
ATOM    647  NH2 ARG A  44     -20.821   5.639  27.756  1.00  1.58           N  
ATOM    648  H   ARG A  44     -16.807   3.043  32.410  1.00  1.58           H  
ATOM    649  HA  ARG A  44     -19.357   2.276  33.205  1.00  1.58           H  
ATOM    650 1HB  ARG A  44     -17.607   1.282  30.958  1.00  1.58           H  
ATOM    651 2HB  ARG A  44     -19.289   0.792  31.125  1.00  1.58           H  
ATOM    652 1HG  ARG A  44     -19.966   3.188  31.050  1.00  1.58           H  
ATOM    653 2HG  ARG A  44     -18.264   3.629  30.801  1.00  1.58           H  
ATOM    654 1HD  ARG A  44     -18.267   2.245  28.774  1.00  1.58           H  
ATOM    655 2HD  ARG A  44     -19.998   1.984  28.998  1.00  1.58           H  
ATOM    656  HE  ARG A  44     -18.664   4.430  28.118  1.00  1.58           H  
ATOM    657 1HH1 ARG A  44     -21.636   2.992  29.355  1.00  1.58           H  
ATOM    658 2HH1 ARG A  44     -22.650   4.295  28.775  1.00  1.58           H  
ATOM    659 1HH2 ARG A  44     -20.016   6.125  27.383  1.00  1.58           H  
ATOM    660 2HH2 ARG A  44     -21.739   6.048  27.663  1.00  1.58           H  
ATOM    661  N   ASP A  45     -17.333  -0.167  33.898  1.00  1.55           N  
ATOM    662  CA  ASP A  45     -17.213  -1.468  34.540  1.00  1.55           C  
ATOM    663  C   ASP A  45     -16.223  -1.368  35.695  1.00  1.55           C  
ATOM    664  O   ASP A  45     -15.604  -2.359  36.093  1.00  1.55           O  
ATOM    665  CB  ASP A  45     -16.784  -2.532  33.531  1.00  1.55           C  
ATOM    666  CG  ASP A  45     -15.440  -2.231  32.953  1.00  1.55           C  
ATOM    667  OD1 ASP A  45     -14.887  -1.249  33.346  1.00  1.55           O  
ATOM    668  OD2 ASP A  45     -14.963  -2.967  32.127  1.00  1.55           O  
ATOM    669  H   ASP A  45     -16.501   0.380  33.750  1.00  1.55           H  
ATOM    670  HA  ASP A  45     -18.184  -1.751  34.948  1.00  1.55           H  
ATOM    671 1HB  ASP A  45     -16.747  -3.507  34.019  1.00  1.55           H  
ATOM    672 2HB  ASP A  45     -17.516  -2.592  32.730  1.00  1.55           H  
ATOM    673  N   GLY A  46     -15.999  -0.142  36.185  1.00  1.54           N  
ATOM    674  CA  GLY A  46     -15.060   0.120  37.281  1.00  1.54           C  
ATOM    675  C   GLY A  46     -13.593   0.083  36.839  1.00  1.54           C  
ATOM    676  O   GLY A  46     -12.877   1.078  36.898  1.00  1.54           O  
ATOM    677  H   GLY A  46     -16.542   0.640  35.825  1.00  1.54           H  
ATOM    678 1HA  GLY A  46     -15.280   1.098  37.710  1.00  1.54           H  
ATOM    679 2HA  GLY A  46     -15.216  -0.611  38.071  1.00  1.54           H  
ATOM    680  N   SER A  47     -13.182  -1.081  36.374  1.00  1.53           N  
ATOM    681  CA  SER A  47     -11.834  -1.388  35.944  1.00  1.53           C  
ATOM    682  C   SER A  47     -10.822  -1.165  37.071  1.00  1.53           C  
ATOM    683  O   SER A  47     -11.191  -1.114  38.245  1.00  1.53           O  
ATOM    684  CB  SER A  47     -11.482  -0.594  34.697  1.00  1.53           C  
ATOM    685  OG  SER A  47     -10.286  -1.048  34.140  1.00  1.53           O  
ATOM    686  H   SER A  47     -13.888  -1.811  36.331  1.00  1.53           H  
ATOM    687  HA  SER A  47     -11.801  -2.441  35.674  1.00  1.53           H  
ATOM    688 1HB  SER A  47     -12.292  -0.692  33.969  1.00  1.53           H  
ATOM    689 2HB  SER A  47     -11.387   0.460  34.944  1.00  1.53           H  
ATOM    690  HG  SER A  47     -10.444  -1.980  33.941  1.00  1.53           H  
ATOM    691  N   THR A  48      -9.544  -1.147  36.710  1.00  1.48           N  
ATOM    692  CA  THR A  48      -8.460  -1.225  37.686  1.00  1.48           C  
ATOM    693  C   THR A  48      -7.043  -0.983  37.174  1.00  1.48           C  
ATOM    694  O   THR A  48      -6.770  -1.072  35.982  1.00  1.48           O  
ATOM    695  CB  THR A  48      -8.496  -2.564  38.376  1.00  1.48           C  
ATOM    696  OG1 THR A  48      -7.417  -2.647  39.317  1.00  1.48           O  
ATOM    697  CG2 THR A  48      -8.393  -3.589  37.366  1.00  1.48           C  
ATOM    698  H   THR A  48      -9.348  -1.136  35.719  1.00  1.48           H  
ATOM    699  HA  THR A  48      -8.658  -0.463  38.442  1.00  1.48           H  
ATOM    700  HB  THR A  48      -9.427  -2.691  38.919  1.00  1.48           H  
ATOM    701  HG1 THR A  48      -7.447  -3.514  39.748  1.00  1.48           H  
ATOM    702 1HG2 THR A  48      -8.407  -4.562  37.842  1.00  1.48           H  
ATOM    703 2HG2 THR A  48      -9.214  -3.522  36.663  1.00  1.48           H  
ATOM    704 3HG2 THR A  48      -7.476  -3.421  36.847  1.00  1.48           H  
ATOM    705  N   GLY A  49      -6.136  -0.706  38.114  1.00  1.38           N  
ATOM    706  CA  GLY A  49      -4.700  -0.558  37.840  1.00  1.38           C  
ATOM    707  C   GLY A  49      -3.921  -1.886  37.799  1.00  1.38           C  
ATOM    708  O   GLY A  49      -2.705  -1.882  37.590  1.00  1.38           O  
ATOM    709  H   GLY A  49      -6.457  -0.631  39.074  1.00  1.38           H  
ATOM    710 1HA  GLY A  49      -4.570  -0.067  36.883  1.00  1.38           H  
ATOM    711 2HA  GLY A  49      -4.264   0.101  38.591  1.00  1.38           H  
ATOM    712  N   GLU A  50      -4.619  -3.009  38.005  1.00  1.25           N  
ATOM    713  CA  GLU A  50      -4.000  -4.344  37.996  1.00  1.25           C  
ATOM    714  C   GLU A  50      -3.348  -4.529  36.597  1.00  1.25           C  
ATOM    715  O   GLU A  50      -3.683  -3.782  35.684  1.00  1.25           O  
ATOM    716  CB  GLU A  50      -5.040  -5.442  38.281  1.00  1.25           C  
ATOM    717  CG  GLU A  50      -5.882  -5.905  37.094  1.00  1.25           C  
ATOM    718  CD  GLU A  50      -6.945  -6.900  37.506  1.00  1.25           C  
ATOM    719  OE1 GLU A  50      -6.786  -7.519  38.530  1.00  1.25           O  
ATOM    720  OE2 GLU A  50      -7.915  -7.030  36.802  1.00  1.25           O  
ATOM    721  H   GLU A  50      -5.612  -2.913  38.227  1.00  1.25           H  
ATOM    722  HA  GLU A  50      -3.225  -4.373  38.762  1.00  1.25           H  
ATOM    723 1HB  GLU A  50      -4.613  -6.286  38.803  1.00  1.25           H  
ATOM    724 2HB  GLU A  50      -5.765  -5.019  38.973  1.00  1.25           H  
ATOM    725 1HG  GLU A  50      -6.289  -5.104  36.565  1.00  1.25           H  
ATOM    726 2HG  GLU A  50      -5.227  -6.400  36.395  1.00  1.25           H  
ATOM    727  N   PRO A  51      -2.504  -5.565  36.357  1.00  1.12           N  
ATOM    728  CA  PRO A  51      -1.665  -5.775  35.168  1.00  1.12           C  
ATOM    729  C   PRO A  51      -2.243  -5.472  33.781  1.00  1.12           C  
ATOM    730  O   PRO A  51      -1.473  -5.090  32.900  1.00  1.12           O  
ATOM    731  CB  PRO A  51      -1.341  -7.260  35.299  1.00  1.12           C  
ATOM    732  CG  PRO A  51      -1.323  -7.513  36.780  1.00  1.12           C  
ATOM    733  CD  PRO A  51      -2.423  -6.689  37.323  1.00  1.12           C  
ATOM    734  HA  PRO A  51      -0.725  -5.235  35.284  1.00  1.12           H  
ATOM    735 1HB  PRO A  51      -2.091  -7.863  34.758  1.00  1.12           H  
ATOM    736 2HB  PRO A  51      -0.367  -7.470  34.825  1.00  1.12           H  
ATOM    737 1HG  PRO A  51      -1.457  -8.587  36.979  1.00  1.12           H  
ATOM    738 2HG  PRO A  51      -0.348  -7.232  37.201  1.00  1.12           H  
ATOM    739 1HD  PRO A  51      -3.321  -7.314  37.293  1.00  1.12           H  
ATOM    740 2HD  PRO A  51      -2.173  -6.345  38.335  1.00  1.12           H  
ATOM    741  N   ALA A  52      -3.539  -5.606  33.541  1.00  1.01           N  
ATOM    742  CA  ALA A  52      -4.036  -5.324  32.188  1.00  1.01           C  
ATOM    743  C   ALA A  52      -3.225  -6.136  31.176  1.00  1.01           C  
ATOM    744  O   ALA A  52      -3.247  -7.364  31.234  1.00  1.01           O  
ATOM    745  CB  ALA A  52      -3.986  -3.831  31.883  1.00  1.01           C  
ATOM    746  H   ALA A  52      -4.181  -5.887  34.270  1.00  1.01           H  
ATOM    747  HA  ALA A  52      -5.073  -5.650  32.130  1.00  1.01           H  
ATOM    748 1HB  ALA A  52      -4.389  -3.656  30.888  1.00  1.01           H  
ATOM    749 2HB  ALA A  52      -4.584  -3.293  32.612  1.00  1.01           H  
ATOM    750 3HB  ALA A  52      -2.968  -3.458  31.930  1.00  1.01           H  
ATOM    751  N   CYS A  53      -2.497  -5.494  30.249  1.00  0.92           N  
ATOM    752  CA  CYS A  53      -1.758  -6.293  29.257  1.00  0.92           C  
ATOM    753  C   CYS A  53      -0.508  -7.004  29.841  1.00  0.92           C  
ATOM    754  O   CYS A  53       0.028  -7.921  29.217  1.00  0.92           O  
ATOM    755  CB  CYS A  53      -1.280  -5.428  28.110  1.00  0.92           C  
ATOM    756  SG  CYS A  53      -2.571  -4.617  27.164  1.00  0.92           S  
ATOM    757  H   CYS A  53      -2.468  -4.470  30.208  1.00  0.92           H  
ATOM    758  HA  CYS A  53      -2.433  -7.050  28.863  1.00  0.92           H  
ATOM    759 1HB  CYS A  53      -0.601  -4.686  28.477  1.00  0.92           H  
ATOM    760 2HB  CYS A  53      -0.719  -6.054  27.424  1.00  0.92           H  
ATOM    761  HG  CYS A  53      -3.345  -5.685  26.931  1.00  0.92           H  
ATOM    762  N   ASP A  54      -0.053  -6.575  31.028  1.00  0.87           N  
ATOM    763  CA  ASP A  54       1.113  -7.116  31.754  1.00  0.87           C  
ATOM    764  C   ASP A  54       2.463  -7.039  31.002  1.00  0.87           C  
ATOM    765  O   ASP A  54       3.308  -7.938  31.121  1.00  0.87           O  
ATOM    766  CB  ASP A  54       0.798  -8.580  32.094  1.00  0.87           C  
ATOM    767  CG  ASP A  54       1.596  -9.220  33.243  1.00  0.87           C  
ATOM    768  OD1 ASP A  54       2.021  -8.532  34.119  1.00  0.87           O  
ATOM    769  OD2 ASP A  54       1.707 -10.435  33.248  1.00  0.87           O  
ATOM    770  H   ASP A  54      -0.572  -5.831  31.489  1.00  0.87           H  
ATOM    771  HA  ASP A  54       1.207  -6.544  32.679  1.00  0.87           H  
ATOM    772 1HB  ASP A  54      -0.268  -8.658  32.331  1.00  0.87           H  
ATOM    773 2HB  ASP A  54       0.966  -9.187  31.204  1.00  0.87           H  
ATOM    774  N   HIS A  55       2.709  -5.914  30.332  1.00  0.84           N  
ATOM    775  CA  HIS A  55       3.927  -5.635  29.547  1.00  0.84           C  
ATOM    776  C   HIS A  55       5.195  -5.778  30.363  1.00  0.84           C  
ATOM    777  O   HIS A  55       6.168  -6.394  29.942  1.00  0.84           O  
ATOM    778  CB  HIS A  55       3.780  -4.227  29.008  1.00  0.84           C  
ATOM    779  CG  HIS A  55       4.784  -3.602  28.072  1.00  0.84           C  
ATOM    780  ND1 HIS A  55       4.915  -3.994  26.761  1.00  0.84           N  
ATOM    781  CD2 HIS A  55       5.631  -2.550  28.241  1.00  0.84           C  
ATOM    782  CE1 HIS A  55       5.792  -3.216  26.151  1.00  0.84           C  
ATOM    783  NE2 HIS A  55       6.242  -2.325  27.031  1.00  0.84           N  
ATOM    784  H   HIS A  55       1.983  -5.193  30.322  1.00  0.84           H  
ATOM    785  HA  HIS A  55       3.981  -6.326  28.701  1.00  0.84           H  
ATOM    786 1HB  HIS A  55       2.865  -4.258  28.483  1.00  0.84           H  
ATOM    787 2HB  HIS A  55       3.647  -3.545  29.835  1.00  0.84           H  
ATOM    788  HD1 HIS A  55       4.404  -4.767  26.330  1.00  0.84           H  
ATOM    789  HD2 HIS A  55       5.850  -1.904  29.094  1.00  0.84           H  
ATOM    790  HE1 HIS A  55       6.031  -3.368  25.098  1.00  0.84           H  
ATOM    791  N   TYR A  56       5.177  -5.265  31.574  1.00  0.83           N  
ATOM    792  CA  TYR A  56       6.341  -5.309  32.444  1.00  0.83           C  
ATOM    793  C   TYR A  56       6.854  -6.750  32.685  1.00  0.83           C  
ATOM    794  O   TYR A  56       8.016  -6.928  33.056  1.00  0.83           O  
ATOM    795  CB  TYR A  56       6.012  -4.525  33.718  1.00  0.83           C  
ATOM    796  CG  TYR A  56       5.085  -5.195  34.655  1.00  0.83           C  
ATOM    797  CD1 TYR A  56       5.561  -5.855  35.766  1.00  0.83           C  
ATOM    798  CD2 TYR A  56       3.748  -5.210  34.362  1.00  0.83           C  
ATOM    799  CE1 TYR A  56       4.682  -6.497  36.598  1.00  0.83           C  
ATOM    800  CE2 TYR A  56       2.866  -5.869  35.182  1.00  0.83           C  
ATOM    801  CZ  TYR A  56       3.328  -6.508  36.297  1.00  0.83           C  
ATOM    802  OH  TYR A  56       2.463  -7.201  37.096  1.00  0.83           O  
ATOM    803  H   TYR A  56       4.334  -4.810  31.896  1.00  0.83           H  
ATOM    804  HA  TYR A  56       7.143  -4.779  31.936  1.00  0.83           H  
ATOM    805 1HB  TYR A  56       6.935  -4.314  34.259  1.00  0.83           H  
ATOM    806 2HB  TYR A  56       5.573  -3.563  33.443  1.00  0.83           H  
ATOM    807  HD1 TYR A  56       6.628  -5.860  35.988  1.00  0.83           H  
ATOM    808  HD2 TYR A  56       3.387  -4.710  33.467  1.00  0.83           H  
ATOM    809  HE1 TYR A  56       5.054  -7.017  37.477  1.00  0.83           H  
ATOM    810  HE2 TYR A  56       1.804  -5.891  34.939  1.00  0.83           H  
ATOM    811  HH  TYR A  56       1.630  -7.304  36.624  1.00  0.83           H  
ATOM    812  N   ARG A  57       5.995  -7.775  32.502  1.00  0.83           N  
ATOM    813  CA  ARG A  57       6.414  -9.166  32.665  1.00  0.83           C  
ATOM    814  C   ARG A  57       6.526  -9.868  31.301  1.00  0.83           C  
ATOM    815  O   ARG A  57       7.310 -10.806  31.139  1.00  0.83           O  
ATOM    816  CB  ARG A  57       5.421  -9.946  33.506  1.00  0.83           C  
ATOM    817  CG  ARG A  57       5.317  -9.497  34.932  1.00  0.83           C  
ATOM    818  CD  ARG A  57       4.326 -10.300  35.741  1.00  0.83           C  
ATOM    819  NE  ARG A  57       4.169  -9.771  37.110  1.00  0.83           N  
ATOM    820  CZ  ARG A  57       4.899 -10.150  38.177  1.00  0.83           C  
ATOM    821  NH1 ARG A  57       5.815 -11.092  38.040  1.00  0.83           N  
ATOM    822  NH2 ARG A  57       4.707  -9.588  39.369  1.00  0.83           N  
ATOM    823  H   ARG A  57       5.038  -7.602  32.202  1.00  0.83           H  
ATOM    824  HA  ARG A  57       7.388  -9.186  33.152  1.00  0.83           H  
ATOM    825 1HB  ARG A  57       4.430  -9.847  33.063  1.00  0.83           H  
ATOM    826 2HB  ARG A  57       5.677 -11.004  33.498  1.00  0.83           H  
ATOM    827 1HG  ARG A  57       6.288  -9.500  35.419  1.00  0.83           H  
ATOM    828 2HG  ARG A  57       4.939  -8.506  34.879  1.00  0.83           H  
ATOM    829 1HD  ARG A  57       3.357 -10.276  35.258  1.00  0.83           H  
ATOM    830 2HD  ARG A  57       4.665 -11.331  35.810  1.00  0.83           H  
ATOM    831  HE  ARG A  57       3.479  -9.018  37.241  1.00  0.83           H  
ATOM    832 1HH1 ARG A  57       5.965 -11.523  37.139  1.00  0.83           H  
ATOM    833 2HH1 ARG A  57       6.366 -11.382  38.836  1.00  0.83           H  
ATOM    834 1HH2 ARG A  57       4.002  -8.837  39.518  1.00  0.83           H  
ATOM    835 2HH2 ARG A  57       5.263  -9.877  40.153  1.00  0.83           H  
ATOM    836  N   ARG A  58       5.744  -9.405  30.312  1.00  0.82           N  
ATOM    837  CA  ARG A  58       5.688 -10.038  28.989  1.00  0.82           C  
ATOM    838  C   ARG A  58       6.402  -9.244  27.894  1.00  0.82           C  
ATOM    839  O   ARG A  58       6.402  -9.643  26.728  1.00  0.82           O  
ATOM    840  CB  ARG A  58       4.239 -10.245  28.576  1.00  0.82           C  
ATOM    841  CG  ARG A  58       3.438 -11.096  29.561  1.00  0.82           C  
ATOM    842  CD  ARG A  58       3.974 -12.482  29.645  1.00  0.82           C  
ATOM    843  NE  ARG A  58       3.250 -13.301  30.613  1.00  0.82           N  
ATOM    844  CZ  ARG A  58       3.569 -14.579  30.903  1.00  0.82           C  
ATOM    845  NH1 ARG A  58       4.586 -15.151  30.298  1.00  0.82           N  
ATOM    846  NH2 ARG A  58       2.867 -15.261  31.791  1.00  0.82           N  
ATOM    847  H   ARG A  58       5.106  -8.634  30.505  1.00  0.82           H  
ATOM    848  HA  ARG A  58       6.163 -11.016  29.061  1.00  0.82           H  
ATOM    849 1HB  ARG A  58       3.742  -9.274  28.492  1.00  0.82           H  
ATOM    850 2HB  ARG A  58       4.198 -10.726  27.595  1.00  0.82           H  
ATOM    851 1HG  ARG A  58       3.474 -10.639  30.557  1.00  0.82           H  
ATOM    852 2HG  ARG A  58       2.399 -11.147  29.230  1.00  0.82           H  
ATOM    853 1HD  ARG A  58       3.904 -12.964  28.665  1.00  0.82           H  
ATOM    854 2HD  ARG A  58       5.020 -12.442  29.950  1.00  0.82           H  
ATOM    855  HE  ARG A  58       2.462 -12.880  31.101  1.00  0.82           H  
ATOM    856 1HH1 ARG A  58       5.132 -14.627  29.621  1.00  0.82           H  
ATOM    857 2HH1 ARG A  58       4.829 -16.107  30.506  1.00  0.82           H  
ATOM    858 1HH2 ARG A  58       2.084 -14.824  32.263  1.00  0.82           H  
ATOM    859 2HH2 ARG A  58       3.113 -16.217  32.001  1.00  0.82           H  
ATOM    860  N   TYR A  59       7.098  -8.188  28.281  1.00  0.80           N  
ATOM    861  CA  TYR A  59       7.766  -7.272  27.367  1.00  0.80           C  
ATOM    862  C   TYR A  59       8.512  -7.895  26.202  1.00  0.80           C  
ATOM    863  O   TYR A  59       8.363  -7.442  25.068  1.00  0.80           O  
ATOM    864  CB  TYR A  59       8.745  -6.402  28.135  1.00  0.80           C  
ATOM    865  CG  TYR A  59       9.522  -5.583  27.235  1.00  0.80           C  
ATOM    866  CD1 TYR A  59       8.925  -4.536  26.692  1.00  0.80           C  
ATOM    867  CD2 TYR A  59      10.823  -5.867  26.960  1.00  0.80           C  
ATOM    868  CE1 TYR A  59       9.578  -3.715  25.838  1.00  0.80           C  
ATOM    869  CE2 TYR A  59      11.501  -5.064  26.114  1.00  0.80           C  
ATOM    870  CZ  TYR A  59      10.869  -3.978  25.547  1.00  0.80           C  
ATOM    871  OH  TYR A  59      11.521  -3.180  24.674  1.00  0.80           O  
ATOM    872  H   TYR A  59       7.056  -7.917  29.257  1.00  0.80           H  
ATOM    873  HA  TYR A  59       6.996  -6.620  26.952  1.00  0.80           H  
ATOM    874 1HB  TYR A  59       8.217  -5.742  28.815  1.00  0.80           H  
ATOM    875 2HB  TYR A  59       9.423  -7.022  28.722  1.00  0.80           H  
ATOM    876  HD1 TYR A  59       7.916  -4.363  26.953  1.00  0.80           H  
ATOM    877  HD2 TYR A  59      11.315  -6.731  27.410  1.00  0.80           H  
ATOM    878  HE1 TYR A  59       9.067  -2.858  25.398  1.00  0.80           H  
ATOM    879  HE2 TYR A  59      12.530  -5.291  25.896  1.00  0.80           H  
ATOM    880  HH  TYR A  59      11.134  -2.300  24.670  1.00  0.80           H  
ATOM    881  N   GLU A  60       9.310  -8.920  26.432  1.00  0.78           N  
ATOM    882  CA  GLU A  60      10.067  -9.466  25.314  1.00  0.78           C  
ATOM    883  C   GLU A  60       9.147 -10.026  24.225  1.00  0.78           C  
ATOM    884  O   GLU A  60       9.468  -9.962  23.030  1.00  0.78           O  
ATOM    885  CB  GLU A  60      11.035 -10.537  25.811  1.00  0.78           C  
ATOM    886  CG  GLU A  60      12.219  -9.987  26.615  1.00  0.78           C  
ATOM    887  CD  GLU A  60      13.135  -9.144  25.758  1.00  0.78           C  
ATOM    888  OE1 GLU A  60      13.503  -9.613  24.709  1.00  0.78           O  
ATOM    889  OE2 GLU A  60      13.500  -8.056  26.151  1.00  0.78           O  
ATOM    890  H   GLU A  60       9.399  -9.299  27.364  1.00  0.78           H  
ATOM    891  HA  GLU A  60      10.651  -8.657  24.873  1.00  0.78           H  
ATOM    892 1HB  GLU A  60      10.498 -11.244  26.442  1.00  0.78           H  
ATOM    893 2HB  GLU A  60      11.433 -11.091  24.961  1.00  0.78           H  
ATOM    894 1HG  GLU A  60      11.836  -9.374  27.432  1.00  0.78           H  
ATOM    895 2HG  GLU A  60      12.781 -10.815  27.044  1.00  0.78           H  
ATOM    896  N   GLU A  61       8.009 -10.587  24.631  1.00  0.76           N  
ATOM    897  CA  GLU A  61       7.085 -11.166  23.678  1.00  0.76           C  
ATOM    898  C   GLU A  61       6.386 -10.027  22.948  1.00  0.76           C  
ATOM    899  O   GLU A  61       6.164 -10.102  21.738  1.00  0.76           O  
ATOM    900  CB  GLU A  61       6.087 -12.073  24.395  1.00  0.76           C  
ATOM    901  CG  GLU A  61       6.720 -13.324  25.031  1.00  0.76           C  
ATOM    902  CD  GLU A  61       5.758 -14.180  25.869  1.00  0.76           C  
ATOM    903  OE1 GLU A  61       4.631 -13.779  26.093  1.00  0.76           O  
ATOM    904  OE2 GLU A  61       6.169 -15.239  26.283  1.00  0.76           O  
ATOM    905  H   GLU A  61       7.753 -10.556  25.612  1.00  0.76           H  
ATOM    906  HA  GLU A  61       7.644 -11.755  22.953  1.00  0.76           H  
ATOM    907 1HB  GLU A  61       5.577 -11.511  25.175  1.00  0.76           H  
ATOM    908 2HB  GLU A  61       5.339 -12.406  23.681  1.00  0.76           H  
ATOM    909 1HG  GLU A  61       7.135 -13.942  24.237  1.00  0.76           H  
ATOM    910 2HG  GLU A  61       7.546 -12.999  25.664  1.00  0.76           H  
ATOM    911  N   ASP A  62       6.074  -8.950  23.685  1.00  0.74           N  
ATOM    912  CA  ASP A  62       5.399  -7.801  23.082  1.00  0.74           C  
ATOM    913  C   ASP A  62       6.283  -7.182  22.004  1.00  0.74           C  
ATOM    914  O   ASP A  62       5.796  -6.777  20.948  1.00  0.74           O  
ATOM    915  CB  ASP A  62       5.053  -6.723  24.110  1.00  0.74           C  
ATOM    916  CG  ASP A  62       3.938  -7.110  25.090  1.00  0.74           C  
ATOM    917  OD1 ASP A  62       3.263  -8.101  24.902  1.00  0.74           O  
ATOM    918  OD2 ASP A  62       3.742  -6.353  26.019  1.00  0.74           O  
ATOM    919  H   ASP A  62       6.296  -8.968  24.682  1.00  0.74           H  
ATOM    920  HA  ASP A  62       4.477  -8.144  22.617  1.00  0.74           H  
ATOM    921 1HB  ASP A  62       5.949  -6.477  24.680  1.00  0.74           H  
ATOM    922 2HB  ASP A  62       4.750  -5.817  23.587  1.00  0.74           H  
ATOM    923  N   ILE A  63       7.598  -7.162  22.241  1.00  0.74           N  
ATOM    924  CA  ILE A  63       8.486  -6.603  21.237  1.00  0.74           C  
ATOM    925  C   ILE A  63       8.535  -7.510  20.039  1.00  0.74           C  
ATOM    926  O   ILE A  63       8.552  -7.035  18.901  1.00  0.74           O  
ATOM    927  CB  ILE A  63       9.901  -6.329  21.743  1.00  0.74           C  
ATOM    928  CG1 ILE A  63       9.810  -5.357  22.782  1.00  0.74           C  
ATOM    929  CG2 ILE A  63      10.770  -5.812  20.597  1.00  0.74           C  
ATOM    930  CD1 ILE A  63       9.060  -4.182  22.342  1.00  0.74           C  
ATOM    931  H   ILE A  63       7.958  -7.490  23.139  1.00  0.74           H  
ATOM    932  HA  ILE A  63       8.079  -5.652  20.910  1.00  0.74           H  
ATOM    933  HB  ILE A  63      10.330  -7.241  22.169  1.00  0.74           H  
ATOM    934 1HG1 ILE A  63       9.348  -5.777  23.657  1.00  0.74           H  
ATOM    935 2HG1 ILE A  63      10.817  -5.048  23.029  1.00  0.74           H  
ATOM    936 1HG2 ILE A  63      11.767  -5.600  20.957  1.00  0.74           H  
ATOM    937 2HG2 ILE A  63      10.826  -6.566  19.811  1.00  0.74           H  
ATOM    938 3HG2 ILE A  63      10.333  -4.904  20.195  1.00  0.74           H  
ATOM    939 1HD1 ILE A  63       9.029  -3.432  23.113  1.00  0.74           H  
ATOM    940 2HD1 ILE A  63       9.532  -3.795  21.470  1.00  0.74           H  
ATOM    941 3HD1 ILE A  63       8.052  -4.485  22.098  1.00  0.74           H  
ATOM    942  N   ALA A  64       8.559  -8.819  20.268  1.00  0.74           N  
ATOM    943  CA  ALA A  64       8.531  -9.735  19.150  1.00  0.74           C  
ATOM    944  C   ALA A  64       7.258  -9.493  18.321  1.00  0.74           C  
ATOM    945  O   ALA A  64       7.295  -9.567  17.088  1.00  0.74           O  
ATOM    946  CB  ALA A  64       8.597 -11.167  19.645  1.00  0.74           C  
ATOM    947  H   ALA A  64       8.600  -9.182  21.223  1.00  0.74           H  
ATOM    948  HA  ALA A  64       9.396  -9.535  18.518  1.00  0.74           H  
ATOM    949 1HB  ALA A  64       8.593 -11.846  18.795  1.00  0.74           H  
ATOM    950 2HB  ALA A  64       9.510 -11.307  20.223  1.00  0.74           H  
ATOM    951 3HB  ALA A  64       7.739 -11.373  20.274  1.00  0.74           H  
ATOM    952  N   LEU A  65       6.128  -9.167  18.979  1.00  0.75           N  
ATOM    953  CA  LEU A  65       4.908  -8.903  18.218  1.00  0.75           C  
ATOM    954  C   LEU A  65       5.077  -7.639  17.362  1.00  0.75           C  
ATOM    955  O   LEU A  65       4.708  -7.623  16.185  1.00  0.75           O  
ATOM    956  CB  LEU A  65       3.704  -8.669  19.137  1.00  0.75           C  
ATOM    957  CG  LEU A  65       3.204  -9.819  19.988  1.00  0.75           C  
ATOM    958  CD1 LEU A  65       2.034  -9.296  20.863  1.00  0.75           C  
ATOM    959  CD2 LEU A  65       2.819 -10.972  19.122  1.00  0.75           C  
ATOM    960  H   LEU A  65       6.121  -9.148  20.000  1.00  0.75           H  
ATOM    961  HA  LEU A  65       4.710  -9.752  17.567  1.00  0.75           H  
ATOM    962 1HB  LEU A  65       3.965  -7.886  19.813  1.00  0.75           H  
ATOM    963 2HB  LEU A  65       2.874  -8.323  18.532  1.00  0.75           H  
ATOM    964  HG  LEU A  65       3.988 -10.140  20.658  1.00  0.75           H  
ATOM    965 1HD1 LEU A  65       1.673 -10.094  21.497  1.00  0.75           H  
ATOM    966 2HD1 LEU A  65       2.378  -8.468  21.484  1.00  0.75           H  
ATOM    967 3HD1 LEU A  65       1.227  -8.951  20.223  1.00  0.75           H  
ATOM    968 1HD2 LEU A  65       2.467 -11.794  19.743  1.00  0.75           H  
ATOM    969 2HD2 LEU A  65       2.047 -10.675  18.457  1.00  0.75           H  
ATOM    970 3HD2 LEU A  65       3.686 -11.296  18.546  1.00  0.75           H  
ATOM    971  N   MET A  66       5.689  -6.596  17.935  1.00  0.76           N  
ATOM    972  CA  MET A  66       5.903  -5.345  17.201  1.00  0.76           C  
ATOM    973  C   MET A  66       6.801  -5.585  15.998  1.00  0.76           C  
ATOM    974  O   MET A  66       6.533  -5.129  14.880  1.00  0.76           O  
ATOM    975  CB  MET A  66       6.551  -4.306  18.108  1.00  0.76           C  
ATOM    976  CG  MET A  66       5.684  -3.814  19.194  1.00  0.76           C  
ATOM    977  SD  MET A  66       6.529  -2.694  20.279  1.00  0.76           S  
ATOM    978  CE  MET A  66       5.440  -2.832  21.676  1.00  0.76           C  
ATOM    979  H   MET A  66       5.969  -6.665  18.917  1.00  0.76           H  
ATOM    980  HA  MET A  66       4.943  -4.977  16.846  1.00  0.76           H  
ATOM    981 1HB  MET A  66       7.442  -4.728  18.565  1.00  0.76           H  
ATOM    982 2HB  MET A  66       6.862  -3.448  17.511  1.00  0.76           H  
ATOM    983 1HG  MET A  66       4.821  -3.309  18.772  1.00  0.76           H  
ATOM    984 2HG  MET A  66       5.341  -4.658  19.772  1.00  0.76           H  
ATOM    985 1HE  MET A  66       5.814  -2.258  22.485  1.00  0.76           H  
ATOM    986 2HE  MET A  66       4.449  -2.476  21.403  1.00  0.76           H  
ATOM    987 3HE  MET A  66       5.388  -3.876  21.988  1.00  0.76           H  
ATOM    988  N   GLN A  67       7.877  -6.336  16.225  1.00  0.78           N  
ATOM    989  CA  GLN A  67       8.817  -6.623  15.160  1.00  0.78           C  
ATOM    990  C   GLN A  67       8.112  -7.438  14.072  1.00  0.78           C  
ATOM    991  O   GLN A  67       8.267  -7.159  12.882  1.00  0.78           O  
ATOM    992  CB  GLN A  67      10.042  -7.352  15.710  1.00  0.78           C  
ATOM    993  CG  GLN A  67      11.170  -7.521  14.712  1.00  0.78           C  
ATOM    994  CD  GLN A  67      12.395  -8.189  15.318  1.00  0.78           C  
ATOM    995  OE1 GLN A  67      12.345  -9.347  15.754  1.00  0.78           O  
ATOM    996  NE2 GLN A  67      13.502  -7.452  15.375  1.00  0.78           N  
ATOM    997  H   GLN A  67       8.052  -6.696  17.163  1.00  0.78           H  
ATOM    998  HA  GLN A  67       9.147  -5.681  14.724  1.00  0.78           H  
ATOM    999 1HB  GLN A  67      10.427  -6.809  16.576  1.00  0.78           H  
ATOM   1000 2HB  GLN A  67       9.743  -8.343  16.058  1.00  0.78           H  
ATOM   1001 1HG  GLN A  67      10.817  -8.134  13.884  1.00  0.78           H  
ATOM   1002 2HG  GLN A  67      11.466  -6.533  14.349  1.00  0.78           H  
ATOM   1003 1HE2 GLN A  67      14.337  -7.831  15.772  1.00  0.78           H  
ATOM   1004 2HE2 GLN A  67      13.507  -6.481  15.043  1.00  0.78           H  
ATOM   1005  N   SER A  68       7.276  -8.405  14.484  1.00  0.79           N  
ATOM   1006  CA  SER A  68       6.519  -9.257  13.568  1.00  0.79           C  
ATOM   1007  C   SER A  68       5.572  -8.414  12.711  1.00  0.79           C  
ATOM   1008  O   SER A  68       5.359  -8.719  11.537  1.00  0.79           O  
ATOM   1009  CB  SER A  68       5.749 -10.322  14.330  1.00  0.79           C  
ATOM   1010  OG  SER A  68       6.628 -11.200  14.989  1.00  0.79           O  
ATOM   1011  H   SER A  68       7.186  -8.595  15.481  1.00  0.79           H  
ATOM   1012  HA  SER A  68       7.224  -9.756  12.904  1.00  0.79           H  
ATOM   1013 1HB  SER A  68       5.092  -9.853  15.053  1.00  0.79           H  
ATOM   1014 2HB  SER A  68       5.124 -10.880  13.637  1.00  0.79           H  
ATOM   1015  HG  SER A  68       7.068 -10.653  15.681  1.00  0.79           H  
ATOM   1016  N   LEU A  69       5.042  -7.323  13.284  1.00  0.80           N  
ATOM   1017  CA  LEU A  69       4.173  -6.392  12.563  1.00  0.80           C  
ATOM   1018  C   LEU A  69       4.943  -5.518  11.566  1.00  0.80           C  
ATOM   1019  O   LEU A  69       4.343  -4.750  10.823  1.00  0.80           O  
ATOM   1020  CB  LEU A  69       3.451  -5.404  13.497  1.00  0.80           C  
ATOM   1021  CG  LEU A  69       2.363  -5.821  14.420  1.00  0.80           C  
ATOM   1022  CD1 LEU A  69       2.015  -4.615  15.285  1.00  0.80           C  
ATOM   1023  CD2 LEU A  69       1.154  -6.237  13.619  1.00  0.80           C  
ATOM   1024  H   LEU A  69       5.227  -7.156  14.274  1.00  0.80           H  
ATOM   1025  HA  LEU A  69       3.434  -6.972  12.030  1.00  0.80           H  
ATOM   1026 1HB  LEU A  69       4.206  -4.998  14.141  1.00  0.80           H  
ATOM   1027 2HB  LEU A  69       3.048  -4.601  12.881  1.00  0.80           H  
ATOM   1028  HG  LEU A  69       2.693  -6.628  15.058  1.00  0.80           H  
ATOM   1029 1HD1 LEU A  69       1.215  -4.866  15.956  1.00  0.80           H  
ATOM   1030 2HD1 LEU A  69       2.887  -4.310  15.854  1.00  0.80           H  
ATOM   1031 3HD1 LEU A  69       1.701  -3.796  14.646  1.00  0.80           H  
ATOM   1032 1HD2 LEU A  69       0.355  -6.503  14.290  1.00  0.80           H  
ATOM   1033 2HD2 LEU A  69       0.824  -5.415  12.981  1.00  0.80           H  
ATOM   1034 3HD2 LEU A  69       1.406  -7.092  13.000  1.00  0.80           H  
ATOM   1035  N   GLY A  70       6.273  -5.539  11.597  1.00  0.79           N  
ATOM   1036  CA  GLY A  70       7.049  -4.683  10.714  1.00  0.79           C  
ATOM   1037  C   GLY A  70       7.169  -3.266  11.264  1.00  0.79           C  
ATOM   1038  O   GLY A  70       7.661  -2.366  10.581  1.00  0.79           O  
ATOM   1039  H   GLY A  70       6.778  -6.178  12.207  1.00  0.79           H  
ATOM   1040 1HA  GLY A  70       8.043  -5.115  10.592  1.00  0.79           H  
ATOM   1041 2HA  GLY A  70       6.584  -4.659   9.728  1.00  0.79           H  
ATOM   1042  N   VAL A  71       6.723  -3.068  12.503  1.00  0.77           N  
ATOM   1043  CA  VAL A  71       6.723  -1.756  13.125  1.00  0.77           C  
ATOM   1044  C   VAL A  71       8.093  -1.151  13.245  1.00  0.77           C  
ATOM   1045  O   VAL A  71       9.053  -1.813  13.629  1.00  0.77           O  
ATOM   1046  CB  VAL A  71       6.028  -1.861  14.492  1.00  0.77           C  
ATOM   1047  CG1 VAL A  71       6.234  -0.663  15.297  1.00  0.77           C  
ATOM   1048  CG2 VAL A  71       4.548  -2.028  14.231  1.00  0.77           C  
ATOM   1049  H   VAL A  71       6.393  -3.863  13.049  1.00  0.77           H  
ATOM   1050  HA  VAL A  71       6.120  -1.092  12.509  1.00  0.77           H  
ATOM   1051  HB  VAL A  71       6.412  -2.705  15.040  1.00  0.77           H  
ATOM   1052 1HG1 VAL A  71       5.707  -0.755  16.245  1.00  0.77           H  
ATOM   1053 2HG1 VAL A  71       7.295  -0.554  15.491  1.00  0.77           H  
ATOM   1054 3HG1 VAL A  71       5.890   0.182  14.774  1.00  0.77           H  
ATOM   1055 1HG2 VAL A  71       4.016  -2.121  15.173  1.00  0.77           H  
ATOM   1056 2HG2 VAL A  71       4.174  -1.183  13.685  1.00  0.77           H  
ATOM   1057 3HG2 VAL A  71       4.408  -2.891  13.643  1.00  0.77           H  
ATOM   1058  N   ARG A  72       8.190   0.127  12.864  1.00  0.74           N  
ATOM   1059  CA  ARG A  72       9.474   0.804  12.929  1.00  0.74           C  
ATOM   1060  C   ARG A  72       9.470   1.841  14.014  1.00  0.74           C  
ATOM   1061  O   ARG A  72      10.436   2.591  14.161  1.00  0.74           O  
ATOM   1062  CB  ARG A  72       9.842   1.496  11.639  1.00  0.74           C  
ATOM   1063  CG  ARG A  72       9.979   0.616  10.420  1.00  0.74           C  
ATOM   1064  CD  ARG A  72      10.990  -0.500  10.579  1.00  0.74           C  
ATOM   1065  NE  ARG A  72      12.338  -0.049  10.973  1.00  0.74           N  
ATOM   1066  CZ  ARG A  72      13.291   0.442  10.147  1.00  0.74           C  
ATOM   1067  NH1 ARG A  72      13.079   0.617   8.850  1.00  0.74           N  
ATOM   1068  NH2 ARG A  72      14.470   0.754  10.661  1.00  0.74           N  
ATOM   1069  H   ARG A  72       7.359   0.639  12.558  1.00  0.74           H  
ATOM   1070  HA  ARG A  72      10.249   0.071  13.154  1.00  0.74           H  
ATOM   1071 1HB  ARG A  72       9.082   2.247  11.410  1.00  0.74           H  
ATOM   1072 2HB  ARG A  72      10.788   2.023  11.772  1.00  0.74           H  
ATOM   1073 1HG  ARG A  72       9.010   0.167  10.180  1.00  0.74           H  
ATOM   1074 2HG  ARG A  72      10.303   1.238   9.593  1.00  0.74           H  
ATOM   1075 1HD  ARG A  72      10.632  -1.195  11.342  1.00  0.74           H  
ATOM   1076 2HD  ARG A  72      11.076  -1.030   9.631  1.00  0.74           H  
ATOM   1077  HE  ARG A  72      12.603  -0.172  11.968  1.00  0.74           H  
ATOM   1078 1HH1 ARG A  72      12.170   0.407   8.413  1.00  0.74           H  
ATOM   1079 2HH1 ARG A  72      13.816   0.987   8.270  1.00  0.74           H  
ATOM   1080 1HH2 ARG A  72      14.633   0.619  11.655  1.00  0.74           H  
ATOM   1081 2HH2 ARG A  72      15.198   1.123  10.071  1.00  0.74           H  
ATOM   1082  N   ALA A  73       8.383   1.902  14.761  1.00  0.70           N  
ATOM   1083  CA  ALA A  73       8.292   2.838  15.855  1.00  0.70           C  
ATOM   1084  C   ALA A  73       7.286   2.416  16.919  1.00  0.70           C  
ATOM   1085  O   ALA A  73       6.205   1.892  16.631  1.00  0.70           O  
ATOM   1086  CB  ALA A  73       7.932   4.206  15.337  1.00  0.70           C  
ATOM   1087  H   ALA A  73       7.618   1.272  14.571  1.00  0.70           H  
ATOM   1088  HA  ALA A  73       9.261   2.875  16.320  1.00  0.70           H  
ATOM   1089 1HB  ALA A  73       7.913   4.876  16.167  1.00  0.70           H  
ATOM   1090 2HB  ALA A  73       8.676   4.533  14.615  1.00  0.70           H  
ATOM   1091 3HB  ALA A  73       6.954   4.172  14.860  1.00  0.70           H  
ATOM   1092  N   TYR A  74       7.649   2.706  18.152  1.00  0.68           N  
ATOM   1093  CA  TYR A  74       6.795   2.442  19.299  1.00  0.68           C  
ATOM   1094  C   TYR A  74       6.743   3.631  20.214  1.00  0.68           C  
ATOM   1095  O   TYR A  74       7.775   4.054  20.747  1.00  0.68           O  
ATOM   1096  CB  TYR A  74       7.282   1.215  20.069  1.00  0.68           C  
ATOM   1097  CG  TYR A  74       6.533   0.915  21.355  1.00  0.68           C  
ATOM   1098  CD1 TYR A  74       5.217   1.186  21.507  1.00  0.68           C  
ATOM   1099  CD2 TYR A  74       7.209   0.353  22.371  1.00  0.68           C  
ATOM   1100  CE1 TYR A  74       4.594   0.889  22.674  1.00  0.68           C  
ATOM   1101  CE2 TYR A  74       6.618   0.042  23.551  1.00  0.68           C  
ATOM   1102  CZ  TYR A  74       5.302   0.303  23.707  1.00  0.68           C  
ATOM   1103  OH  TYR A  74       4.672  -0.014  24.873  1.00  0.68           O  
ATOM   1104  H   TYR A  74       8.560   3.148  18.281  1.00  0.68           H  
ATOM   1105  HA  TYR A  74       5.782   2.254  18.946  1.00  0.68           H  
ATOM   1106 1HB  TYR A  74       7.202   0.339  19.426  1.00  0.68           H  
ATOM   1107 2HB  TYR A  74       8.336   1.340  20.314  1.00  0.68           H  
ATOM   1108  HD1 TYR A  74       4.664   1.642  20.710  1.00  0.68           H  
ATOM   1109  HD2 TYR A  74       8.204   0.152  22.225  1.00  0.68           H  
ATOM   1110  HE1 TYR A  74       3.556   1.117  22.781  1.00  0.68           H  
ATOM   1111  HE2 TYR A  74       7.189  -0.422  24.357  1.00  0.68           H  
ATOM   1112  HH  TYR A  74       3.876   0.479  24.906  1.00  0.68           H  
ATOM   1113  N   ARG A  75       5.546   4.166  20.399  1.00  0.65           N  
ATOM   1114  CA  ARG A  75       5.382   5.277  21.296  1.00  0.65           C  
ATOM   1115  C   ARG A  75       4.867   4.763  22.619  1.00  0.65           C  
ATOM   1116  O   ARG A  75       3.896   4.009  22.666  1.00  0.65           O  
ATOM   1117  CB  ARG A  75       4.424   6.325  20.745  1.00  0.65           C  
ATOM   1118  CG  ARG A  75       4.345   7.596  21.598  1.00  0.65           C  
ATOM   1119  CD  ARG A  75       3.383   8.570  21.063  1.00  0.65           C  
ATOM   1120  NE  ARG A  75       3.713   9.060  19.715  1.00  0.65           N  
ATOM   1121  CZ  ARG A  75       4.534  10.086  19.433  1.00  0.65           C  
ATOM   1122  NH1 ARG A  75       5.143  10.732  20.396  1.00  0.65           N  
ATOM   1123  NH2 ARG A  75       4.714  10.449  18.177  1.00  0.65           N  
ATOM   1124  H   ARG A  75       4.736   3.767  19.922  1.00  0.65           H  
ATOM   1125  HA  ARG A  75       6.341   5.733  21.470  1.00  0.65           H  
ATOM   1126 1HB  ARG A  75       4.725   6.610  19.738  1.00  0.65           H  
ATOM   1127 2HB  ARG A  75       3.432   5.912  20.677  1.00  0.65           H  
ATOM   1128 1HG  ARG A  75       4.019   7.335  22.604  1.00  0.65           H  
ATOM   1129 2HG  ARG A  75       5.323   8.067  21.658  1.00  0.65           H  
ATOM   1130 1HD  ARG A  75       2.411   8.094  21.032  1.00  0.65           H  
ATOM   1131 2HD  ARG A  75       3.338   9.430  21.730  1.00  0.65           H  
ATOM   1132  HE  ARG A  75       3.263   8.602  18.930  1.00  0.65           H  
ATOM   1133 1HH1 ARG A  75       4.996  10.459  21.359  1.00  0.65           H  
ATOM   1134 2HH1 ARG A  75       5.753  11.502  20.173  1.00  0.65           H  
ATOM   1135 1HH2 ARG A  75       4.223   9.962  17.437  1.00  0.65           H  
ATOM   1136 2HH2 ARG A  75       5.323  11.221  17.957  1.00  0.65           H  
ATOM   1137  N   PHE A  76       5.471   5.207  23.694  1.00  0.64           N  
ATOM   1138  CA  PHE A  76       4.980   4.788  24.995  1.00  0.64           C  
ATOM   1139  C   PHE A  76       5.042   5.917  25.975  1.00  0.64           C  
ATOM   1140  O   PHE A  76       5.937   6.762  25.899  1.00  0.64           O  
ATOM   1141  CB  PHE A  76       5.833   3.635  25.529  1.00  0.64           C  
ATOM   1142  CG  PHE A  76       7.294   3.993  25.698  1.00  0.64           C  
ATOM   1143  CD1 PHE A  76       7.786   4.486  26.908  1.00  0.64           C  
ATOM   1144  CD2 PHE A  76       8.183   3.840  24.632  1.00  0.64           C  
ATOM   1145  CE1 PHE A  76       9.117   4.824  27.045  1.00  0.64           C  
ATOM   1146  CE2 PHE A  76       9.510   4.179  24.771  1.00  0.64           C  
ATOM   1147  CZ  PHE A  76       9.974   4.673  25.980  1.00  0.64           C  
ATOM   1148  H   PHE A  76       6.296   5.802  23.592  1.00  0.64           H  
ATOM   1149  HA  PHE A  76       3.948   4.460  24.901  1.00  0.64           H  
ATOM   1150 1HB  PHE A  76       5.444   3.316  26.498  1.00  0.64           H  
ATOM   1151 2HB  PHE A  76       5.764   2.800  24.856  1.00  0.64           H  
ATOM   1152  HD1 PHE A  76       7.107   4.608  27.747  1.00  0.64           H  
ATOM   1153  HD2 PHE A  76       7.813   3.456  23.675  1.00  0.64           H  
ATOM   1154  HE1 PHE A  76       9.486   5.215  27.993  1.00  0.64           H  
ATOM   1155  HE2 PHE A  76      10.189   4.063  23.930  1.00  0.64           H  
ATOM   1156  HZ  PHE A  76      11.012   4.947  26.091  1.00  0.64           H  
ATOM   1157  N   SER A  77       4.130   5.905  26.934  1.00  0.64           N  
ATOM   1158  CA  SER A  77       4.221   6.931  27.944  1.00  0.64           C  
ATOM   1159  C   SER A  77       5.142   6.484  29.048  1.00  0.64           C  
ATOM   1160  O   SER A  77       5.358   5.288  29.248  1.00  0.64           O  
ATOM   1161  CB  SER A  77       2.898   7.215  28.603  1.00  0.64           C  
ATOM   1162  OG  SER A  77       2.614   6.216  29.531  1.00  0.64           O  
ATOM   1163  H   SER A  77       3.368   5.223  26.898  1.00  0.64           H  
ATOM   1164  HA  SER A  77       4.630   7.825  27.506  1.00  0.64           H  
ATOM   1165 1HB  SER A  77       2.942   8.187  29.100  1.00  0.64           H  
ATOM   1166 2HB  SER A  77       2.115   7.255  27.848  1.00  0.64           H  
ATOM   1167  HG  SER A  77       3.379   6.241  30.134  1.00  0.64           H  
ATOM   1168  N   VAL A  78       5.564   7.442  29.838  1.00  0.64           N  
ATOM   1169  CA  VAL A  78       6.299   7.190  31.059  1.00  0.64           C  
ATOM   1170  C   VAL A  78       5.396   7.509  32.235  1.00  0.64           C  
ATOM   1171  O   VAL A  78       4.834   8.597  32.322  1.00  0.64           O  
ATOM   1172  CB  VAL A  78       7.577   8.036  31.086  1.00  0.64           C  
ATOM   1173  CG1 VAL A  78       8.326   7.854  32.381  1.00  0.64           C  
ATOM   1174  CG2 VAL A  78       8.445   7.603  29.977  1.00  0.64           C  
ATOM   1175  H   VAL A  78       5.390   8.403  29.545  1.00  0.64           H  
ATOM   1176  HA  VAL A  78       6.571   6.140  31.097  1.00  0.64           H  
ATOM   1177  HB  VAL A  78       7.318   9.086  30.970  1.00  0.64           H  
ATOM   1178 1HG1 VAL A  78       9.226   8.460  32.369  1.00  0.64           H  
ATOM   1179 2HG1 VAL A  78       7.699   8.155  33.219  1.00  0.64           H  
ATOM   1180 3HG1 VAL A  78       8.590   6.841  32.492  1.00  0.64           H  
ATOM   1181 1HG2 VAL A  78       9.344   8.196  29.992  1.00  0.64           H  
ATOM   1182 2HG2 VAL A  78       8.697   6.553  30.100  1.00  0.64           H  
ATOM   1183 3HG2 VAL A  78       7.914   7.743  29.045  1.00  0.64           H  
ATOM   1184  N   ALA A  79       5.194   6.551  33.121  1.00  0.65           N  
ATOM   1185  CA  ALA A  79       4.291   6.813  34.236  1.00  0.65           C  
ATOM   1186  C   ALA A  79       4.975   7.645  35.302  1.00  0.65           C  
ATOM   1187  O   ALA A  79       5.968   7.210  35.894  1.00  0.65           O  
ATOM   1188  CB  ALA A  79       3.802   5.516  34.831  1.00  0.65           C  
ATOM   1189  H   ALA A  79       5.659   5.650  33.016  1.00  0.65           H  
ATOM   1190  HA  ALA A  79       3.434   7.374  33.861  1.00  0.65           H  
ATOM   1191 1HB  ALA A  79       3.116   5.718  35.632  1.00  0.65           H  
ATOM   1192 2HB  ALA A  79       3.293   4.943  34.073  1.00  0.65           H  
ATOM   1193 3HB  ALA A  79       4.640   4.942  35.208  1.00  0.65           H  
ATOM   1194  N   TRP A  80       4.410   8.805  35.627  1.00  0.65           N  
ATOM   1195  CA  TRP A  80       5.071   9.634  36.615  1.00  0.65           C  
ATOM   1196  C   TRP A  80       5.205   8.909  37.939  1.00  0.65           C  
ATOM   1197  O   TRP A  80       6.270   8.997  38.517  1.00  0.65           O  
ATOM   1198  CB  TRP A  80       4.369  10.944  36.918  1.00  0.65           C  
ATOM   1199  CG  TRP A  80       4.206  11.851  35.850  1.00  0.65           C  
ATOM   1200  CD1 TRP A  80       4.189  11.564  34.548  1.00  0.65           C  
ATOM   1201  CD2 TRP A  80       4.004  13.265  35.966  1.00  0.65           C  
ATOM   1202  NE1 TRP A  80       3.984  12.674  33.833  1.00  0.65           N  
ATOM   1203  CE2 TRP A  80       3.845  13.742  34.694  1.00  0.65           C  
ATOM   1204  CE3 TRP A  80       3.940  14.150  37.055  1.00  0.65           C  
ATOM   1205  CZ2 TRP A  80       3.590  15.067  34.444  1.00  0.65           C  
ATOM   1206  CZ3 TRP A  80       3.701  15.487  36.809  1.00  0.65           C  
ATOM   1207  CH2 TRP A  80       3.519  15.927  35.537  1.00  0.65           C  
ATOM   1208  H   TRP A  80       3.582   9.125  35.142  1.00  0.65           H  
ATOM   1209  HA  TRP A  80       6.068   9.861  36.251  1.00  0.65           H  
ATOM   1210 1HB  TRP A  80       3.432  10.763  37.280  1.00  0.65           H  
ATOM   1211 2HB  TRP A  80       4.919  11.459  37.707  1.00  0.65           H  
ATOM   1212  HD1 TRP A  80       4.323  10.572  34.118  1.00  0.65           H  
ATOM   1213  HE1 TRP A  80       3.958  12.648  32.813  1.00  0.65           H  
ATOM   1214  HE3 TRP A  80       4.071  13.787  38.073  1.00  0.65           H  
ATOM   1215  HZ2 TRP A  80       3.442  15.449  33.444  1.00  0.65           H  
ATOM   1216  HZ3 TRP A  80       3.646  16.176  37.655  1.00  0.65           H  
ATOM   1217  HH2 TRP A  80       3.314  16.973  35.379  1.00  0.65           H  
ATOM   1218  N   PRO A  81       4.188   8.172  38.458  1.00  0.65           N  
ATOM   1219  CA  PRO A  81       4.251   7.427  39.694  1.00  0.65           C  
ATOM   1220  C   PRO A  81       5.342   6.366  39.697  1.00  0.65           C  
ATOM   1221  O   PRO A  81       5.653   5.809  40.746  1.00  0.65           O  
ATOM   1222  CB  PRO A  81       2.877   6.786  39.784  1.00  0.65           C  
ATOM   1223  CG  PRO A  81       1.994   7.634  38.954  1.00  0.65           C  
ATOM   1224  CD  PRO A  81       2.826   8.077  37.827  1.00  0.65           C  
ATOM   1225  HA  PRO A  81       4.401   8.138  40.522  1.00  0.65           H  
ATOM   1226 1HB  PRO A  81       2.906   5.760  39.438  1.00  0.65           H  
ATOM   1227 2HB  PRO A  81       2.558   6.765  40.830  1.00  0.65           H  
ATOM   1228 1HG  PRO A  81       1.158   7.044  38.599  1.00  0.65           H  
ATOM   1229 2HG  PRO A  81       1.588   8.451  39.525  1.00  0.65           H  
ATOM   1230 1HD  PRO A  81       2.776   7.306  37.080  1.00  0.65           H  
ATOM   1231 2HD  PRO A  81       2.407   8.997  37.482  1.00  0.65           H  
ATOM   1232  N   ARG A  82       5.841   5.960  38.522  1.00  0.66           N  
ATOM   1233  CA  ARG A  82       6.890   4.956  38.483  1.00  0.66           C  
ATOM   1234  C   ARG A  82       8.223   5.662  38.675  1.00  0.66           C  
ATOM   1235  O   ARG A  82       9.135   5.147  39.322  1.00  0.66           O  
ATOM   1236  CB  ARG A  82       6.890   4.153  37.179  1.00  0.66           C  
ATOM   1237  CG  ARG A  82       7.947   3.035  37.164  1.00  0.66           C  
ATOM   1238  CD  ARG A  82       8.025   2.198  35.875  1.00  0.66           C  
ATOM   1239  NE  ARG A  82       7.005   1.170  35.681  1.00  0.66           N  
ATOM   1240  CZ  ARG A  82       7.073  -0.067  36.215  1.00  0.66           C  
ATOM   1241  NH1 ARG A  82       8.071  -0.388  37.014  1.00  0.66           N  
ATOM   1242  NH2 ARG A  82       6.143  -0.940  35.909  1.00  0.66           N  
ATOM   1243  H   ARG A  82       5.585   6.399  37.644  1.00  0.66           H  
ATOM   1244  HA  ARG A  82       6.750   4.259  39.308  1.00  0.66           H  
ATOM   1245 1HB  ARG A  82       5.915   3.713  37.007  1.00  0.66           H  
ATOM   1246 2HB  ARG A  82       7.102   4.823  36.343  1.00  0.66           H  
ATOM   1247 1HG  ARG A  82       8.888   3.525  37.292  1.00  0.66           H  
ATOM   1248 2HG  ARG A  82       7.775   2.361  38.009  1.00  0.66           H  
ATOM   1249 1HD  ARG A  82       7.909   2.867  35.074  1.00  0.66           H  
ATOM   1250 2HD  ARG A  82       9.002   1.723  35.801  1.00  0.66           H  
ATOM   1251  HE  ARG A  82       6.222   1.349  35.031  1.00  0.66           H  
ATOM   1252 1HH1 ARG A  82       8.777   0.290  37.231  1.00  0.66           H  
ATOM   1253 2HH1 ARG A  82       8.149  -1.333  37.432  1.00  0.66           H  
ATOM   1254 1HH2 ARG A  82       5.407  -0.649  35.247  1.00  0.66           H  
ATOM   1255 2HH2 ARG A  82       6.178  -1.871  36.296  1.00  0.66           H  
ATOM   1256  N   ILE A  83       8.332   6.868  38.122  1.00  0.68           N  
ATOM   1257  CA  ILE A  83       9.579   7.626  38.190  1.00  0.68           C  
ATOM   1258  C   ILE A  83       9.674   8.438  39.490  1.00  0.68           C  
ATOM   1259  O   ILE A  83      10.729   8.520  40.115  1.00  0.68           O  
ATOM   1260  CB  ILE A  83       9.682   8.583  37.004  1.00  0.68           C  
ATOM   1261  CG1 ILE A  83       9.565   7.801  35.717  1.00  0.68           C  
ATOM   1262  CG2 ILE A  83      11.016   9.370  37.032  1.00  0.68           C  
ATOM   1263  CD1 ILE A  83      10.524   6.694  35.620  1.00  0.68           C  
ATOM   1264  H   ILE A  83       7.536   7.239  37.596  1.00  0.68           H  
ATOM   1265  HA  ILE A  83      10.415   6.928  38.156  1.00  0.68           H  
ATOM   1266  HB  ILE A  83       8.848   9.279  37.052  1.00  0.68           H  
ATOM   1267 1HG1 ILE A  83       8.552   7.404  35.621  1.00  0.68           H  
ATOM   1268 2HG1 ILE A  83       9.753   8.480  34.889  1.00  0.68           H  
ATOM   1269 1HG2 ILE A  83      11.056  10.053  36.181  1.00  0.68           H  
ATOM   1270 2HG2 ILE A  83      11.089   9.936  37.953  1.00  0.68           H  
ATOM   1271 3HG2 ILE A  83      11.846   8.674  36.976  1.00  0.68           H  
ATOM   1272 1HD1 ILE A  83      10.404   6.201  34.676  1.00  0.68           H  
ATOM   1273 2HD1 ILE A  83      11.510   7.078  35.703  1.00  0.68           H  
ATOM   1274 3HD1 ILE A  83      10.347   5.991  36.422  1.00  0.68           H  
ATOM   1275  N   LEU A  84       8.570   9.071  39.877  1.00  0.71           N  
ATOM   1276  CA  LEU A  84       8.466   9.903  41.074  1.00  0.71           C  
ATOM   1277  C   LEU A  84       7.249   9.515  41.939  1.00  0.71           C  
ATOM   1278  O   LEU A  84       6.341  10.335  42.082  1.00  0.71           O  
ATOM   1279  CB  LEU A  84       8.276  11.369  40.649  1.00  0.71           C  
ATOM   1280  CG  LEU A  84       9.411  11.990  39.841  1.00  0.71           C  
ATOM   1281  CD1 LEU A  84       8.973  13.343  39.297  1.00  0.71           C  
ATOM   1282  CD2 LEU A  84      10.612  12.122  40.724  1.00  0.71           C  
ATOM   1283  H   LEU A  84       7.746   8.959  39.316  1.00  0.71           H  
ATOM   1284  HA  LEU A  84       9.382   9.803  41.660  1.00  0.71           H  
ATOM   1285 1HB  LEU A  84       7.369  11.434  40.046  1.00  0.71           H  
ATOM   1286 2HB  LEU A  84       8.144  11.973  41.544  1.00  0.71           H  
ATOM   1287  HG  LEU A  84       9.643  11.357  39.002  1.00  0.71           H  
ATOM   1288 1HD1 LEU A  84       9.784  13.782  38.711  1.00  0.71           H  
ATOM   1289 2HD1 LEU A  84       8.096  13.214  38.662  1.00  0.71           H  
ATOM   1290 3HD1 LEU A  84       8.727  14.005  40.123  1.00  0.71           H  
ATOM   1291 1HD2 LEU A  84      11.438  12.554  40.171  1.00  0.71           H  
ATOM   1292 2HD2 LEU A  84      10.366  12.763  41.560  1.00  0.71           H  
ATOM   1293 3HD2 LEU A  84      10.891  11.145  41.093  1.00  0.71           H  
ATOM   1294  N   PRO A  85       7.221   8.323  42.575  1.00  0.76           N  
ATOM   1295  CA  PRO A  85       6.076   7.696  43.258  1.00  0.76           C  
ATOM   1296  C   PRO A  85       5.283   8.524  44.257  1.00  0.76           C  
ATOM   1297  O   PRO A  85       4.082   8.316  44.424  1.00  0.76           O  
ATOM   1298  CB  PRO A  85       6.755   6.567  44.022  1.00  0.76           C  
ATOM   1299  CG  PRO A  85       7.956   6.206  43.199  1.00  0.76           C  
ATOM   1300  CD  PRO A  85       8.468   7.515  42.678  1.00  0.76           C  
ATOM   1301  HA  PRO A  85       5.390   7.296  42.515  1.00  0.76           H  
ATOM   1302 1HB  PRO A  85       7.018   6.901  45.036  1.00  0.76           H  
ATOM   1303 2HB  PRO A  85       6.057   5.737  44.144  1.00  0.76           H  
ATOM   1304 1HG  PRO A  85       8.691   5.670  43.815  1.00  0.76           H  
ATOM   1305 2HG  PRO A  85       7.664   5.514  42.392  1.00  0.76           H  
ATOM   1306 1HD  PRO A  85       9.193   7.978  43.363  1.00  0.76           H  
ATOM   1307 2HD  PRO A  85       8.896   7.294  41.725  1.00  0.76           H  
ATOM   1308  N   GLU A  86       5.939   9.444  44.936  1.00  0.82           N  
ATOM   1309  CA  GLU A  86       5.259  10.250  45.940  1.00  0.82           C  
ATOM   1310  C   GLU A  86       4.692  11.541  45.390  1.00  0.82           C  
ATOM   1311  O   GLU A  86       3.973  12.251  46.088  1.00  0.82           O  
ATOM   1312  CB  GLU A  86       6.228  10.585  47.059  1.00  0.82           C  
ATOM   1313  CG  GLU A  86       6.731   9.371  47.838  1.00  0.82           C  
ATOM   1314  CD  GLU A  86       7.744   9.719  48.910  1.00  0.82           C  
ATOM   1315  OE1 GLU A  86       8.089  10.873  49.032  1.00  0.82           O  
ATOM   1316  OE2 GLU A  86       8.171   8.826  49.604  1.00  0.82           O  
ATOM   1317  H   GLU A  86       6.921   9.593  44.768  1.00  0.82           H  
ATOM   1318  HA  GLU A  86       4.434   9.667  46.349  1.00  0.82           H  
ATOM   1319 1HB  GLU A  86       7.093  11.102  46.641  1.00  0.82           H  
ATOM   1320 2HB  GLU A  86       5.749  11.266  47.762  1.00  0.82           H  
ATOM   1321 1HG  GLU A  86       5.879   8.877  48.305  1.00  0.82           H  
ATOM   1322 2HG  GLU A  86       7.180   8.669  47.136  1.00  0.82           H  
ATOM   1323  N   GLY A  87       5.097  11.885  44.178  1.00  0.87           N  
ATOM   1324  CA  GLY A  87       4.733  13.143  43.566  1.00  0.87           C  
ATOM   1325  C   GLY A  87       5.817  14.141  43.911  1.00  0.87           C  
ATOM   1326  O   GLY A  87       5.985  14.489  45.077  1.00  0.87           O  
ATOM   1327  H   GLY A  87       5.648  11.228  43.631  1.00  0.87           H  
ATOM   1328 1HA  GLY A  87       4.657  13.020  42.486  1.00  0.87           H  
ATOM   1329 2HA  GLY A  87       3.776  13.487  43.935  1.00  0.87           H  
ATOM   1330  N   ARG A  88       6.577  14.590  42.921  1.00  0.90           N  
ATOM   1331  CA  ARG A  88       7.680  15.536  43.140  1.00  0.90           C  
ATOM   1332  C   ARG A  88       8.697  14.992  44.152  1.00  0.90           C  
ATOM   1333  O   ARG A  88       9.330  15.764  44.872  1.00  0.90           O  
ATOM   1334  CB  ARG A  88       7.163  16.826  43.759  1.00  0.90           C  
ATOM   1335  CG  ARG A  88       6.036  17.488  43.046  1.00  0.90           C  
ATOM   1336  CD  ARG A  88       5.695  18.729  43.719  1.00  0.90           C  
ATOM   1337  NE  ARG A  88       4.461  19.279  43.260  1.00  0.90           N  
ATOM   1338  CZ  ARG A  88       3.941  20.407  43.733  1.00  0.90           C  
ATOM   1339  NH1 ARG A  88       4.593  21.102  44.633  1.00  0.90           N  
ATOM   1340  NH2 ARG A  88       2.777  20.845  43.322  1.00  0.90           N  
ATOM   1341  H   ARG A  88       6.389  14.270  41.980  1.00  0.90           H  
ATOM   1342  HA  ARG A  88       8.183  15.733  42.192  1.00  0.90           H  
ATOM   1343 1HB  ARG A  88       6.880  16.680  44.792  1.00  0.90           H  
ATOM   1344 2HB  ARG A  88       7.980  17.548  43.764  1.00  0.90           H  
ATOM   1345 1HG  ARG A  88       6.339  17.707  42.039  1.00  0.90           H  
ATOM   1346 2HG  ARG A  88       5.156  16.849  43.041  1.00  0.90           H  
ATOM   1347 1HD  ARG A  88       5.608  18.549  44.791  1.00  0.90           H  
ATOM   1348 2HD  ARG A  88       6.481  19.461  43.536  1.00  0.90           H  
ATOM   1349  HE  ARG A  88       3.935  18.769  42.569  1.00  0.90           H  
ATOM   1350 1HH1 ARG A  88       5.491  20.794  44.969  1.00  0.90           H  
ATOM   1351 2HH1 ARG A  88       4.171  21.971  44.982  1.00  0.90           H  
ATOM   1352 1HH2 ARG A  88       2.239  20.332  42.635  1.00  0.90           H  
ATOM   1353 2HH2 ARG A  88       2.444  21.739  43.713  1.00  0.90           H  
ATOM   1354  N   GLY A  89       8.847  13.675  44.212  1.00  0.91           N  
ATOM   1355  CA  GLY A  89       9.745  13.059  45.174  1.00  0.91           C  
ATOM   1356  C   GLY A  89      11.093  12.753  44.571  1.00  0.91           C  
ATOM   1357  O   GLY A  89      11.528  13.393  43.615  1.00  0.91           O  
ATOM   1358  H   GLY A  89       8.306  13.096  43.592  1.00  0.91           H  
ATOM   1359 1HA  GLY A  89       9.866  13.717  46.033  1.00  0.91           H  
ATOM   1360 2HA  GLY A  89       9.292  12.139  45.543  1.00  0.91           H  
ATOM   1361  N   ARG A  90      11.771  11.775  45.144  1.00  0.90           N  
ATOM   1362  CA  ARG A  90      13.073  11.406  44.638  1.00  0.90           C  
ATOM   1363  C   ARG A  90      12.862  10.572  43.397  1.00  0.90           C  
ATOM   1364  O   ARG A  90      11.843   9.887  43.275  1.00  0.90           O  
ATOM   1365  CB  ARG A  90      13.873  10.630  45.669  1.00  0.90           C  
ATOM   1366  CG  ARG A  90      14.268  11.435  46.905  1.00  0.90           C  
ATOM   1367  CD  ARG A  90      15.064  10.627  47.873  1.00  0.90           C  
ATOM   1368  NE  ARG A  90      15.425  11.399  49.056  1.00  0.90           N  
ATOM   1369  CZ  ARG A  90      16.088  10.908  50.123  1.00  0.90           C  
ATOM   1370  NH1 ARG A  90      16.460   9.647  50.145  1.00  0.90           N  
ATOM   1371  NH2 ARG A  90      16.367  11.697  51.146  1.00  0.90           N  
ATOM   1372  H   ARG A  90      11.379  11.285  45.935  1.00  0.90           H  
ATOM   1373  HA  ARG A  90      13.625  12.308  44.367  1.00  0.90           H  
ATOM   1374 1HB  ARG A  90      13.297   9.769  46.002  1.00  0.90           H  
ATOM   1375 2HB  ARG A  90      14.787  10.250  45.207  1.00  0.90           H  
ATOM   1376 1HG  ARG A  90      14.867  12.293  46.600  1.00  0.90           H  
ATOM   1377 2HG  ARG A  90      13.367  11.784  47.411  1.00  0.90           H  
ATOM   1378 1HD  ARG A  90      14.480   9.765  48.194  1.00  0.90           H  
ATOM   1379 2HD  ARG A  90      15.981  10.287  47.395  1.00  0.90           H  
ATOM   1380  HE  ARG A  90      15.157  12.375  49.079  1.00  0.90           H  
ATOM   1381 1HH1 ARG A  90      16.248   9.044  49.363  1.00  0.90           H  
ATOM   1382 2HH1 ARG A  90      16.958   9.282  50.944  1.00  0.90           H  
ATOM   1383 1HH2 ARG A  90      16.082  12.667  51.130  1.00  0.90           H  
ATOM   1384 2HH2 ARG A  90      16.864  11.331  51.945  1.00  0.90           H  
ATOM   1385  N   ILE A  91      13.823  10.604  42.494  1.00  0.88           N  
ATOM   1386  CA  ILE A  91      13.732   9.794  41.296  1.00  0.88           C  
ATOM   1387  C   ILE A  91      13.992   8.344  41.624  1.00  0.88           C  
ATOM   1388  O   ILE A  91      14.980   8.024  42.283  1.00  0.88           O  
ATOM   1389  CB  ILE A  91      14.739  10.264  40.246  1.00  0.88           C  
ATOM   1390  CG1 ILE A  91      14.425  11.678  39.812  1.00  0.88           C  
ATOM   1391  CG2 ILE A  91      14.696   9.356  39.069  1.00  0.88           C  
ATOM   1392  CD1 ILE A  91      15.528  12.294  38.998  1.00  0.88           C  
ATOM   1393  H   ILE A  91      14.628  11.194  42.639  1.00  0.88           H  
ATOM   1394  HA  ILE A  91      12.730   9.873  40.883  1.00  0.88           H  
ATOM   1395  HB  ILE A  91      15.742  10.258  40.672  1.00  0.88           H  
ATOM   1396 1HG1 ILE A  91      13.516  11.665  39.211  1.00  0.88           H  
ATOM   1397 2HG1 ILE A  91      14.248  12.295  40.694  1.00  0.88           H  
ATOM   1398 1HG2 ILE A  91      15.419   9.717  38.358  1.00  0.88           H  
ATOM   1399 2HG2 ILE A  91      14.949   8.339  39.362  1.00  0.88           H  
ATOM   1400 3HG2 ILE A  91      13.700   9.368  38.630  1.00  0.88           H  
ATOM   1401 1HD1 ILE A  91      15.246  13.306  38.712  1.00  0.88           H  
ATOM   1402 2HD1 ILE A  91      16.440  12.329  39.593  1.00  0.88           H  
ATOM   1403 3HD1 ILE A  91      15.705  11.697  38.107  1.00  0.88           H  
ATOM   1404  N   ASN A  92      13.094   7.482  41.170  1.00  0.85           N  
ATOM   1405  CA  ASN A  92      13.166   6.049  41.366  1.00  0.85           C  
ATOM   1406  C   ASN A  92      14.058   5.482  40.257  1.00  0.85           C  
ATOM   1407  O   ASN A  92      13.619   5.436  39.102  1.00  0.85           O  
ATOM   1408  CB  ASN A  92      11.762   5.461  41.278  1.00  0.85           C  
ATOM   1409  CG  ASN A  92      11.637   3.969  41.586  1.00  0.85           C  
ATOM   1410  OD1 ASN A  92      12.572   3.314  42.074  1.00  0.85           O  
ATOM   1411  ND2 ASN A  92      10.466   3.437  41.289  1.00  0.85           N  
ATOM   1412  H   ASN A  92      12.296   7.859  40.668  1.00  0.85           H  
ATOM   1413  HA  ASN A  92      13.576   5.857  42.350  1.00  0.85           H  
ATOM   1414 1HB  ASN A  92      11.104   6.009  41.951  1.00  0.85           H  
ATOM   1415 2HB  ASN A  92      11.390   5.635  40.272  1.00  0.85           H  
ATOM   1416 1HD2 ASN A  92      10.253   2.457  41.481  1.00  0.85           H  
ATOM   1417 2HD2 ASN A  92       9.758   4.017  40.844  1.00  0.85           H  
ATOM   1418  N   PRO A  93      15.312   5.069  40.540  1.00  0.82           N  
ATOM   1419  CA  PRO A  93      16.264   4.620  39.546  1.00  0.82           C  
ATOM   1420  C   PRO A  93      15.812   3.326  38.904  1.00  0.82           C  
ATOM   1421  O   PRO A  93      16.204   3.020  37.782  1.00  0.82           O  
ATOM   1422  CB  PRO A  93      17.538   4.417  40.356  1.00  0.82           C  
ATOM   1423  CG  PRO A  93      17.057   4.133  41.767  1.00  0.82           C  
ATOM   1424  CD  PRO A  93      15.794   4.947  41.933  1.00  0.82           C  
ATOM   1425  HA  PRO A  93      16.395   5.409  38.790  1.00  0.82           H  
ATOM   1426 1HB  PRO A  93      18.122   3.587  39.931  1.00  0.82           H  
ATOM   1427 2HB  PRO A  93      18.167   5.316  40.294  1.00  0.82           H  
ATOM   1428 1HG  PRO A  93      16.886   3.054  41.897  1.00  0.82           H  
ATOM   1429 2HG  PRO A  93      17.834   4.418  42.492  1.00  0.82           H  
ATOM   1430 1HD  PRO A  93      15.097   4.363  42.550  1.00  0.82           H  
ATOM   1431 2HD  PRO A  93      16.034   5.918  42.365  1.00  0.82           H  
ATOM   1432  N   LYS A  94      14.930   2.587  39.587  1.00  0.79           N  
ATOM   1433  CA  LYS A  94      14.431   1.348  39.020  1.00  0.79           C  
ATOM   1434  C   LYS A  94      13.414   1.726  37.967  1.00  0.79           C  
ATOM   1435  O   LYS A  94      13.294   1.082  36.925  1.00  0.79           O  
ATOM   1436  CB  LYS A  94      13.798   0.423  40.060  1.00  0.79           C  
ATOM   1437  CG  LYS A  94      13.419  -0.930  39.444  1.00  0.79           C  
ATOM   1438  CD  LYS A  94      12.900  -1.949  40.452  1.00  0.79           C  
ATOM   1439  CE  LYS A  94      12.635  -3.287  39.743  1.00  0.79           C  
ATOM   1440  NZ  LYS A  94      12.028  -4.297  40.634  1.00  0.79           N  
ATOM   1441  H   LYS A  94      14.624   2.867  40.508  1.00  0.79           H  
ATOM   1442  HA  LYS A  94      15.251   0.819  38.538  1.00  0.79           H  
ATOM   1443 1HB  LYS A  94      14.492   0.256  40.882  1.00  0.79           H  
ATOM   1444 2HB  LYS A  94      12.896   0.887  40.469  1.00  0.79           H  
ATOM   1445 1HG  LYS A  94      12.638  -0.766  38.698  1.00  0.79           H  
ATOM   1446 2HG  LYS A  94      14.289  -1.349  38.938  1.00  0.79           H  
ATOM   1447 1HD  LYS A  94      13.635  -2.100  41.242  1.00  0.79           H  
ATOM   1448 2HD  LYS A  94      11.973  -1.593  40.901  1.00  0.79           H  
ATOM   1449 1HE  LYS A  94      11.966  -3.119  38.898  1.00  0.79           H  
ATOM   1450 2HE  LYS A  94      13.581  -3.674  39.372  1.00  0.79           H  
ATOM   1451 1HZ  LYS A  94      11.870  -5.144  40.120  1.00  0.79           H  
ATOM   1452 2HZ  LYS A  94      12.619  -4.481  41.420  1.00  0.79           H  
ATOM   1453 3HZ  LYS A  94      11.113  -3.940  40.956  1.00  0.79           H  
ATOM   1454  N   GLY A  95      12.666   2.784  38.253  1.00  0.78           N  
ATOM   1455  CA  GLY A  95      11.662   3.283  37.341  1.00  0.78           C  
ATOM   1456  C   GLY A  95      12.346   3.659  36.038  1.00  0.78           C  
ATOM   1457  O   GLY A  95      11.976   3.187  34.956  1.00  0.78           O  
ATOM   1458  H   GLY A  95      12.823   3.278  39.121  1.00  0.78           H  
ATOM   1459 1HA  GLY A  95      10.919   2.511  37.167  1.00  0.78           H  
ATOM   1460 2HA  GLY A  95      11.171   4.151  37.781  1.00  0.78           H  
ATOM   1461  N   LEU A  96      13.366   4.505  36.142  1.00  0.77           N  
ATOM   1462  CA  LEU A  96      14.080   4.893  34.937  1.00  0.77           C  
ATOM   1463  C   LEU A  96      14.791   3.707  34.273  1.00  0.77           C  
ATOM   1464  O   LEU A  96      14.780   3.608  33.043  1.00  0.77           O  
ATOM   1465  CB  LEU A  96      15.063   6.031  35.222  1.00  0.77           C  
ATOM   1466  CG  LEU A  96      14.422   7.414  35.508  1.00  0.77           C  
ATOM   1467  CD1 LEU A  96      15.479   8.388  35.913  1.00  0.77           C  
ATOM   1468  CD2 LEU A  96      13.708   7.942  34.234  1.00  0.77           C  
ATOM   1469  H   LEU A  96      13.625   4.862  37.065  1.00  0.77           H  
ATOM   1470  HA  LEU A  96      13.347   5.274  34.228  1.00  0.77           H  
ATOM   1471 1HB  LEU A  96      15.656   5.754  36.096  1.00  0.77           H  
ATOM   1472 2HB  LEU A  96      15.735   6.136  34.371  1.00  0.77           H  
ATOM   1473  HG  LEU A  96      13.716   7.315  36.329  1.00  0.77           H  
ATOM   1474 1HD1 LEU A  96      15.017   9.355  36.113  1.00  0.77           H  
ATOM   1475 2HD1 LEU A  96      15.984   8.024  36.803  1.00  0.77           H  
ATOM   1476 3HD1 LEU A  96      16.194   8.496  35.118  1.00  0.77           H  
ATOM   1477 1HD2 LEU A  96      13.261   8.912  34.451  1.00  0.77           H  
ATOM   1478 2HD2 LEU A  96      14.431   8.049  33.431  1.00  0.77           H  
ATOM   1479 3HD2 LEU A  96      12.934   7.249  33.919  1.00  0.77           H  
ATOM   1480  N   ALA A  97      15.370   2.783  35.064  1.00  0.75           N  
ATOM   1481  CA  ALA A  97      16.042   1.613  34.494  1.00  0.75           C  
ATOM   1482  C   ALA A  97      15.069   0.781  33.676  1.00  0.75           C  
ATOM   1483  O   ALA A  97      15.422   0.275  32.611  1.00  0.75           O  
ATOM   1484  CB  ALA A  97      16.642   0.744  35.585  1.00  0.75           C  
ATOM   1485  H   ALA A  97      15.385   2.895  36.075  1.00  0.75           H  
ATOM   1486  HA  ALA A  97      16.835   1.964  33.837  1.00  0.75           H  
ATOM   1487 1HB  ALA A  97      17.149  -0.108  35.134  1.00  0.75           H  
ATOM   1488 2HB  ALA A  97      17.354   1.328  36.164  1.00  0.75           H  
ATOM   1489 3HB  ALA A  97      15.848   0.391  36.235  1.00  0.75           H  
ATOM   1490  N   PHE A  98      13.829   0.666  34.144  1.00  0.74           N  
ATOM   1491  CA  PHE A  98      12.817  -0.079  33.420  1.00  0.74           C  
ATOM   1492  C   PHE A  98      12.669   0.502  32.029  1.00  0.74           C  
ATOM   1493  O   PHE A  98      12.784  -0.224  31.039  1.00  0.74           O  
ATOM   1494  CB  PHE A  98      11.486  -0.047  34.181  1.00  0.74           C  
ATOM   1495  CG  PHE A  98      10.313  -0.657  33.502  1.00  0.74           C  
ATOM   1496  CD1 PHE A  98      10.136  -2.025  33.461  1.00  0.74           C  
ATOM   1497  CD2 PHE A  98       9.357   0.152  32.931  1.00  0.74           C  
ATOM   1498  CE1 PHE A  98       9.030  -2.571  32.853  1.00  0.74           C  
ATOM   1499  CE2 PHE A  98       8.255  -0.382  32.333  1.00  0.74           C  
ATOM   1500  CZ  PHE A  98       8.081  -1.746  32.286  1.00  0.74           C  
ATOM   1501  H   PHE A  98      13.586   1.080  35.045  1.00  0.74           H  
ATOM   1502  HA  PHE A  98      13.144  -1.114  33.333  1.00  0.74           H  
ATOM   1503 1HB  PHE A  98      11.616  -0.539  35.145  1.00  0.74           H  
ATOM   1504 2HB  PHE A  98      11.233   0.977  34.395  1.00  0.74           H  
ATOM   1505  HD1 PHE A  98      10.883  -2.674  33.918  1.00  0.74           H  
ATOM   1506  HD2 PHE A  98       9.485   1.233  32.966  1.00  0.74           H  
ATOM   1507  HE1 PHE A  98       8.915  -3.653  32.827  1.00  0.74           H  
ATOM   1508  HE2 PHE A  98       7.518   0.277  31.889  1.00  0.74           H  
ATOM   1509  HZ  PHE A  98       7.201  -2.166  31.801  1.00  0.74           H  
ATOM   1510  N   TYR A  99      12.492   1.820  31.937  1.00  0.74           N  
ATOM   1511  CA  TYR A  99      12.292   2.411  30.620  1.00  0.74           C  
ATOM   1512  C   TYR A  99      13.578   2.375  29.795  1.00  0.74           C  
ATOM   1513  O   TYR A  99      13.534   2.186  28.581  1.00  0.74           O  
ATOM   1514  CB  TYR A  99      11.764   3.838  30.754  1.00  0.74           C  
ATOM   1515  CG  TYR A  99      10.357   3.880  31.268  1.00  0.74           C  
ATOM   1516  CD1 TYR A  99      10.135   4.269  32.548  1.00  0.74           C  
ATOM   1517  CD2 TYR A  99       9.302   3.518  30.468  1.00  0.74           C  
ATOM   1518  CE1 TYR A  99       8.868   4.288  33.051  1.00  0.74           C  
ATOM   1519  CE2 TYR A  99       8.023   3.521  30.961  1.00  0.74           C  
ATOM   1520  CZ  TYR A  99       7.800   3.902  32.255  1.00  0.74           C  
ATOM   1521  OH  TYR A  99       6.522   3.885  32.763  1.00  0.74           O  
ATOM   1522  H   TYR A  99      12.452   2.384  32.792  1.00  0.74           H  
ATOM   1523  HA  TYR A  99      11.547   1.823  30.095  1.00  0.74           H  
ATOM   1524 1HB  TYR A  99      12.404   4.403  31.440  1.00  0.74           H  
ATOM   1525 2HB  TYR A  99      11.790   4.329  29.783  1.00  0.74           H  
ATOM   1526  HD1 TYR A  99      10.979   4.559  33.169  1.00  0.74           H  
ATOM   1527  HD2 TYR A  99       9.481   3.224  29.450  1.00  0.74           H  
ATOM   1528  HE1 TYR A  99       8.709   4.601  34.077  1.00  0.74           H  
ATOM   1529  HE2 TYR A  99       7.183   3.222  30.327  1.00  0.74           H  
ATOM   1530  HH  TYR A  99       6.065   3.071  32.416  1.00  0.74           H  
ATOM   1531  N   ASP A 100      14.740   2.468  30.443  1.00  0.74           N  
ATOM   1532  CA  ASP A 100      16.001   2.426  29.706  1.00  0.74           C  
ATOM   1533  C   ASP A 100      16.158   1.068  29.026  1.00  0.74           C  
ATOM   1534  O   ASP A 100      16.639   0.980  27.891  1.00  0.74           O  
ATOM   1535  CB  ASP A 100      17.166   2.692  30.675  1.00  0.74           C  
ATOM   1536  CG  ASP A 100      18.501   3.005  30.020  1.00  0.74           C  
ATOM   1537  OD1 ASP A 100      18.585   4.021  29.381  1.00  0.74           O  
ATOM   1538  OD2 ASP A 100      19.435   2.233  30.135  1.00  0.74           O  
ATOM   1539  H   ASP A 100      14.748   2.624  31.451  1.00  0.74           H  
ATOM   1540  HA  ASP A 100      15.993   3.180  28.929  1.00  0.74           H  
ATOM   1541 1HB  ASP A 100      16.897   3.521  31.333  1.00  0.74           H  
ATOM   1542 2HB  ASP A 100      17.294   1.814  31.307  1.00  0.74           H  
ATOM   1543  N   ARG A 101      15.705   0.011  29.706  1.00  0.74           N  
ATOM   1544  CA  ARG A 101      15.772  -1.341  29.180  1.00  0.74           C  
ATOM   1545  C   ARG A 101      14.726  -1.562  28.098  1.00  0.74           C  
ATOM   1546  O   ARG A 101      15.001  -2.224  27.088  1.00  0.74           O  
ATOM   1547  CB  ARG A 101      15.573  -2.331  30.305  1.00  0.74           C  
ATOM   1548  CG  ARG A 101      16.731  -2.375  31.298  1.00  0.74           C  
ATOM   1549  CD  ARG A 101      16.409  -3.186  32.494  1.00  0.74           C  
ATOM   1550  NE  ARG A 101      17.500  -3.182  33.461  1.00  0.74           N  
ATOM   1551  CZ  ARG A 101      17.410  -3.651  34.721  1.00  0.74           C  
ATOM   1552  NH1 ARG A 101      16.277  -4.157  35.156  1.00  0.74           N  
ATOM   1553  NH2 ARG A 101      18.460  -3.602  35.521  1.00  0.74           N  
ATOM   1554  H   ARG A 101      15.341   0.152  30.650  1.00  0.74           H  
ATOM   1555  HA  ARG A 101      16.762  -1.495  28.751  1.00  0.74           H  
ATOM   1556 1HB  ARG A 101      14.675  -2.064  30.863  1.00  0.74           H  
ATOM   1557 2HB  ARG A 101      15.428  -3.330  29.901  1.00  0.74           H  
ATOM   1558 1HG  ARG A 101      17.598  -2.820  30.812  1.00  0.74           H  
ATOM   1559 2HG  ARG A 101      16.983  -1.366  31.615  1.00  0.74           H  
ATOM   1560 1HD  ARG A 101      15.524  -2.766  32.977  1.00  0.74           H  
ATOM   1561 2HD  ARG A 101      16.212  -4.214  32.200  1.00  0.74           H  
ATOM   1562  HE  ARG A 101      18.388  -2.801  33.164  1.00  0.74           H  
ATOM   1563 1HH1 ARG A 101      15.474  -4.194  34.545  1.00  0.74           H  
ATOM   1564 2HH1 ARG A 101      16.212  -4.511  36.100  1.00  0.74           H  
ATOM   1565 1HH2 ARG A 101      19.332  -3.213  35.189  1.00  0.74           H  
ATOM   1566 2HH2 ARG A 101      18.392  -3.954  36.465  1.00  0.74           H  
ATOM   1567  N   LEU A 102      13.532  -0.962  28.264  1.00  0.74           N  
ATOM   1568  CA  LEU A 102      12.504  -1.172  27.253  1.00  0.74           C  
ATOM   1569  C   LEU A 102      13.029  -0.571  25.955  1.00  0.74           C  
ATOM   1570  O   LEU A 102      12.909  -1.159  24.878  1.00  0.74           O  
ATOM   1571  CB  LEU A 102      11.201  -0.405  27.554  1.00  0.74           C  
ATOM   1572  CG  LEU A 102      10.355  -0.746  28.804  1.00  0.74           C  
ATOM   1573  CD1 LEU A 102       9.236   0.248  28.844  1.00  0.74           C  
ATOM   1574  CD2 LEU A 102       9.829  -2.101  28.787  1.00  0.74           C  
ATOM   1575  H   LEU A 102      13.332  -0.431  29.112  1.00  0.74           H  
ATOM   1576  HA  LEU A 102      12.323  -2.234  27.133  1.00  0.74           H  
ATOM   1577 1HB  LEU A 102      11.454   0.652  27.635  1.00  0.74           H  
ATOM   1578 2HB  LEU A 102      10.547  -0.518  26.691  1.00  0.74           H  
ATOM   1579  HG  LEU A 102      10.953  -0.623  29.674  1.00  0.74           H  
ATOM   1580 1HD1 LEU A 102       8.626   0.095  29.709  1.00  0.74           H  
ATOM   1581 2HD1 LEU A 102       9.655   1.218  28.862  1.00  0.74           H  
ATOM   1582 3HD1 LEU A 102       8.623   0.137  27.951  1.00  0.74           H  
ATOM   1583 1HD2 LEU A 102       9.239  -2.280  29.677  1.00  0.74           H  
ATOM   1584 2HD2 LEU A 102       9.203  -2.177  27.935  1.00  0.74           H  
ATOM   1585 3HD2 LEU A 102      10.645  -2.820  28.740  1.00  0.74           H  
ATOM   1586  N   VAL A 103      13.653   0.599  26.083  1.00  0.74           N  
ATOM   1587  CA  VAL A 103      14.178   1.327  24.950  1.00  0.74           C  
ATOM   1588  C   VAL A 103      15.366   0.626  24.319  1.00  0.74           C  
ATOM   1589  O   VAL A 103      15.473   0.555  23.094  1.00  0.74           O  
ATOM   1590  CB  VAL A 103      14.528   2.757  25.340  1.00  0.74           C  
ATOM   1591  CG1 VAL A 103      15.185   3.389  24.212  1.00  0.74           C  
ATOM   1592  CG2 VAL A 103      13.276   3.526  25.661  1.00  0.74           C  
ATOM   1593  H   VAL A 103      13.725   1.025  27.009  1.00  0.74           H  
ATOM   1594  HA  VAL A 103      13.403   1.390  24.204  1.00  0.74           H  
ATOM   1595  HB  VAL A 103      15.204   2.753  26.203  1.00  0.74           H  
ATOM   1596 1HG1 VAL A 103      15.414   4.408  24.476  1.00  0.74           H  
ATOM   1597 2HG1 VAL A 103      16.087   2.846  23.958  1.00  0.74           H  
ATOM   1598 3HG1 VAL A 103      14.509   3.367  23.385  1.00  0.74           H  
ATOM   1599 1HG2 VAL A 103      13.536   4.549  25.926  1.00  0.74           H  
ATOM   1600 2HG2 VAL A 103      12.629   3.526  24.787  1.00  0.74           H  
ATOM   1601 3HG2 VAL A 103      12.756   3.062  26.489  1.00  0.74           H  
ATOM   1602  N   ASP A 104      16.275   0.095  25.134  1.00  0.75           N  
ATOM   1603  CA  ASP A 104      17.432  -0.593  24.582  1.00  0.75           C  
ATOM   1604  C   ASP A 104      16.967  -1.718  23.659  1.00  0.75           C  
ATOM   1605  O   ASP A 104      17.459  -1.853  22.532  1.00  0.75           O  
ATOM   1606  CB  ASP A 104      18.294  -1.172  25.715  1.00  0.75           C  
ATOM   1607  CG  ASP A 104      19.666  -1.757  25.257  1.00  0.75           C  
ATOM   1608  OD1 ASP A 104      20.512  -0.988  24.803  1.00  0.75           O  
ATOM   1609  OD2 ASP A 104      19.861  -2.944  25.383  1.00  0.75           O  
ATOM   1610  H   ASP A 104      16.184   0.191  26.145  1.00  0.75           H  
ATOM   1611  HA  ASP A 104      18.018   0.115  24.000  1.00  0.75           H  
ATOM   1612 1HB  ASP A 104      18.460  -0.407  26.472  1.00  0.75           H  
ATOM   1613 2HB  ASP A 104      17.732  -1.970  26.204  1.00  0.75           H  
ATOM   1614  N   ARG A 105      16.006  -2.522  24.128  1.00  0.75           N  
ATOM   1615  CA  ARG A 105      15.493  -3.623  23.322  1.00  0.75           C  
ATOM   1616  C   ARG A 105      14.789  -3.133  22.043  1.00  0.75           C  
ATOM   1617  O   ARG A 105      14.957  -3.725  20.964  1.00  0.75           O  
ATOM   1618  CB  ARG A 105      14.559  -4.483  24.139  1.00  0.75           C  
ATOM   1619  CG  ARG A 105      13.959  -5.678  23.369  1.00  0.75           C  
ATOM   1620  CD  ARG A 105      15.006  -6.668  22.963  1.00  0.75           C  
ATOM   1621  NE  ARG A 105      15.572  -7.371  24.114  1.00  0.75           N  
ATOM   1622  CZ  ARG A 105      16.737  -8.066  24.095  1.00  0.75           C  
ATOM   1623  NH1 ARG A 105      17.439  -8.131  22.983  1.00  0.75           N  
ATOM   1624  NH2 ARG A 105      17.179  -8.685  25.186  1.00  0.75           N  
ATOM   1625  H   ARG A 105      15.633  -2.369  25.069  1.00  0.75           H  
ATOM   1626  HA  ARG A 105      16.338  -4.243  23.030  1.00  0.75           H  
ATOM   1627 1HB  ARG A 105      15.088  -4.875  25.007  1.00  0.75           H  
ATOM   1628 2HB  ARG A 105      13.774  -3.863  24.507  1.00  0.75           H  
ATOM   1629 1HG  ARG A 105      13.225  -6.205  23.975  1.00  0.75           H  
ATOM   1630 2HG  ARG A 105      13.480  -5.303  22.472  1.00  0.75           H  
ATOM   1631 1HD  ARG A 105      14.557  -7.409  22.302  1.00  0.75           H  
ATOM   1632 2HD  ARG A 105      15.812  -6.156  22.442  1.00  0.75           H  
ATOM   1633  HE  ARG A 105      15.013  -7.383  24.982  1.00  0.75           H  
ATOM   1634 1HH1 ARG A 105      17.091  -7.683  22.151  1.00  0.75           H  
ATOM   1635 2HH1 ARG A 105      18.305  -8.648  22.961  1.00  0.75           H  
ATOM   1636 1HH2 ARG A 105      16.651  -8.639  26.051  1.00  0.75           H  
ATOM   1637 2HH2 ARG A 105      18.043  -9.199  25.156  1.00  0.75           H  
ATOM   1638  N   LEU A 106      14.023  -2.037  22.138  1.00  0.76           N  
ATOM   1639  CA  LEU A 106      13.349  -1.522  20.948  1.00  0.76           C  
ATOM   1640  C   LEU A 106      14.364  -1.118  19.896  1.00  0.76           C  
ATOM   1641  O   LEU A 106      14.246  -1.485  18.721  1.00  0.76           O  
ATOM   1642  CB  LEU A 106      12.529  -0.279  21.315  1.00  0.76           C  
ATOM   1643  CG  LEU A 106      11.330  -0.520  22.125  1.00  0.76           C  
ATOM   1644  CD1 LEU A 106      10.765   0.823  22.661  1.00  0.76           C  
ATOM   1645  CD2 LEU A 106      10.362  -1.213  21.253  1.00  0.76           C  
ATOM   1646  H   LEU A 106      13.881  -1.580  23.043  1.00  0.76           H  
ATOM   1647  HA  LEU A 106      12.699  -2.298  20.545  1.00  0.76           H  
ATOM   1648 1HB  LEU A 106      13.169   0.407  21.863  1.00  0.76           H  
ATOM   1649 2HB  LEU A 106      12.218   0.216  20.393  1.00  0.76           H  
ATOM   1650  HG  LEU A 106      11.579  -1.149  22.949  1.00  0.76           H  
ATOM   1651 1HD1 LEU A 106       9.906   0.646  23.273  1.00  0.76           H  
ATOM   1652 2HD1 LEU A 106      11.494   1.311  23.261  1.00  0.76           H  
ATOM   1653 3HD1 LEU A 106      10.501   1.469  21.822  1.00  0.76           H  
ATOM   1654 1HD2 LEU A 106       9.473  -1.448  21.796  1.00  0.76           H  
ATOM   1655 2HD2 LEU A 106      10.124  -0.573  20.422  1.00  0.76           H  
ATOM   1656 3HD2 LEU A 106      10.822  -2.122  20.890  1.00  0.76           H  
ATOM   1657  N   LEU A 107      15.426  -0.442  20.329  1.00  0.77           N  
ATOM   1658  CA  LEU A 107      16.440  -0.002  19.390  1.00  0.77           C  
ATOM   1659  C   LEU A 107      17.130  -1.200  18.753  1.00  0.77           C  
ATOM   1660  O   LEU A 107      17.307  -1.260  17.533  1.00  0.77           O  
ATOM   1661  CB  LEU A 107      17.466   0.851  20.135  1.00  0.77           C  
ATOM   1662  CG  LEU A 107      16.977   2.213  20.624  1.00  0.77           C  
ATOM   1663  CD1 LEU A 107      18.020   2.807  21.538  1.00  0.77           C  
ATOM   1664  CD2 LEU A 107      16.732   3.118  19.436  1.00  0.77           C  
ATOM   1665  H   LEU A 107      15.499  -0.189  21.316  1.00  0.77           H  
ATOM   1666  HA  LEU A 107      15.959   0.590  18.612  1.00  0.77           H  
ATOM   1667 1HB  LEU A 107      17.798   0.294  21.013  1.00  0.77           H  
ATOM   1668 2HB  LEU A 107      18.324   1.012  19.486  1.00  0.77           H  
ATOM   1669  HG  LEU A 107      16.049   2.096  21.183  1.00  0.77           H  
ATOM   1670 1HD1 LEU A 107      17.673   3.760  21.877  1.00  0.77           H  
ATOM   1671 2HD1 LEU A 107      18.175   2.144  22.389  1.00  0.77           H  
ATOM   1672 3HD1 LEU A 107      18.954   2.932  20.998  1.00  0.77           H  
ATOM   1673 1HD2 LEU A 107      16.389   4.091  19.790  1.00  0.77           H  
ATOM   1674 2HD2 LEU A 107      17.658   3.243  18.877  1.00  0.77           H  
ATOM   1675 3HD2 LEU A 107      15.975   2.672  18.789  1.00  0.77           H  
ATOM   1676  N   ALA A 108      17.435  -2.208  19.574  1.00  0.77           N  
ATOM   1677  CA  ALA A 108      18.091  -3.434  19.130  1.00  0.77           C  
ATOM   1678  C   ALA A 108      17.258  -4.168  18.083  1.00  0.77           C  
ATOM   1679  O   ALA A 108      17.795  -4.810  17.177  1.00  0.77           O  
ATOM   1680  CB  ALA A 108      18.348  -4.345  20.321  1.00  0.77           C  
ATOM   1681  H   ALA A 108      17.248  -2.105  20.572  1.00  0.77           H  
ATOM   1682  HA  ALA A 108      19.043  -3.160  18.675  1.00  0.77           H  
ATOM   1683 1HB  ALA A 108      18.863  -5.243  19.987  1.00  0.77           H  
ATOM   1684 2HB  ALA A 108      18.962  -3.820  21.056  1.00  0.77           H  
ATOM   1685 3HB  ALA A 108      17.400  -4.617  20.771  1.00  0.77           H  
ATOM   1686  N   SER A 109      15.938  -4.054  18.209  1.00  0.77           N  
ATOM   1687  CA  SER A 109      14.986  -4.726  17.345  1.00  0.77           C  
ATOM   1688  C   SER A 109      14.674  -3.951  16.052  1.00  0.77           C  
ATOM   1689  O   SER A 109      13.944  -4.461  15.189  1.00  0.77           O  
ATOM   1690  CB  SER A 109      13.702  -4.936  18.118  1.00  0.77           C  
ATOM   1691  OG  SER A 109      13.938  -5.715  19.259  1.00  0.77           O  
ATOM   1692  H   SER A 109      15.571  -3.519  18.998  1.00  0.77           H  
ATOM   1693  HA  SER A 109      15.403  -5.694  17.074  1.00  0.77           H  
ATOM   1694 1HB  SER A 109      13.293  -3.968  18.415  1.00  0.77           H  
ATOM   1695 2HB  SER A 109      12.964  -5.424  17.484  1.00  0.77           H  
ATOM   1696  HG  SER A 109      14.431  -5.114  19.870  1.00  0.77           H  
ATOM   1697  N   GLY A 110      15.229  -2.734  15.901  1.00  0.77           N  
ATOM   1698  CA  GLY A 110      14.963  -1.899  14.728  1.00  0.77           C  
ATOM   1699  C   GLY A 110      13.712  -1.016  14.855  1.00  0.77           C  
ATOM   1700  O   GLY A 110      13.181  -0.528  13.845  1.00  0.77           O  
ATOM   1701  H   GLY A 110      15.859  -2.366  16.616  1.00  0.77           H  
ATOM   1702 1HA  GLY A 110      15.832  -1.263  14.557  1.00  0.77           H  
ATOM   1703 2HA  GLY A 110      14.867  -2.537  13.853  1.00  0.77           H  
ATOM   1704  N   ILE A 111      13.244  -0.815  16.089  1.00  0.75           N  
ATOM   1705  CA  ILE A 111      12.055  -0.018  16.364  1.00  0.75           C  
ATOM   1706  C   ILE A 111      12.434   1.324  17.012  1.00  0.75           C  
ATOM   1707  O   ILE A 111      13.068   1.352  18.064  1.00  0.75           O  
ATOM   1708  CB  ILE A 111      11.130  -0.793  17.324  1.00  0.75           C  
ATOM   1709  CG1 ILE A 111      10.715  -2.138  16.726  1.00  0.75           C  
ATOM   1710  CG2 ILE A 111       9.891   0.031  17.618  1.00  0.75           C  
ATOM   1711  CD1 ILE A 111      10.022  -3.038  17.724  1.00  0.75           C  
ATOM   1712  H   ILE A 111      13.729  -1.223  16.888  1.00  0.75           H  
ATOM   1713  HA  ILE A 111      11.532   0.176  15.430  1.00  0.75           H  
ATOM   1714  HB  ILE A 111      11.661  -0.996  18.247  1.00  0.75           H  
ATOM   1715 1HG1 ILE A 111      10.042  -1.963  15.893  1.00  0.75           H  
ATOM   1716 2HG1 ILE A 111      11.601  -2.659  16.354  1.00  0.75           H  
ATOM   1717 1HG2 ILE A 111       9.243  -0.514  18.294  1.00  0.75           H  
ATOM   1718 2HG2 ILE A 111      10.176   0.980  18.070  1.00  0.75           H  
ATOM   1719 3HG2 ILE A 111       9.369   0.208  16.693  1.00  0.75           H  
ATOM   1720 1HD1 ILE A 111       9.750  -3.979  17.244  1.00  0.75           H  
ATOM   1721 2HD1 ILE A 111      10.698  -3.234  18.552  1.00  0.75           H  
ATOM   1722 3HD1 ILE A 111       9.125  -2.546  18.096  1.00  0.75           H  
ATOM   1723  N   THR A 112      12.048   2.443  16.400  1.00  0.72           N  
ATOM   1724  CA  THR A 112      12.393   3.746  16.950  1.00  0.72           C  
ATOM   1725  C   THR A 112      11.472   4.093  18.115  1.00  0.72           C  
ATOM   1726  O   THR A 112      10.255   4.112  17.952  1.00  0.72           O  
ATOM   1727  CB  THR A 112      12.238   4.855  15.884  1.00  0.72           C  
ATOM   1728  OG1 THR A 112      13.110   4.590  14.783  1.00  0.72           O  
ATOM   1729  CG2 THR A 112      12.519   6.230  16.472  1.00  0.72           C  
ATOM   1730  H   THR A 112      11.521   2.398  15.538  1.00  0.72           H  
ATOM   1731  HA  THR A 112      13.429   3.704  17.258  1.00  0.72           H  
ATOM   1732  HB  THR A 112      11.211   4.845  15.514  1.00  0.72           H  
ATOM   1733  HG1 THR A 112      12.770   3.825  14.295  1.00  0.72           H  
ATOM   1734 1HG2 THR A 112      12.388   6.985  15.703  1.00  0.72           H  
ATOM   1735 2HG2 THR A 112      11.833   6.431  17.295  1.00  0.72           H  
ATOM   1736 3HG2 THR A 112      13.533   6.255  16.838  1.00  0.72           H  
ATOM   1737  N   PRO A 113      11.976   4.333  19.317  1.00  0.70           N  
ATOM   1738  CA  PRO A 113      11.149   4.695  20.422  1.00  0.70           C  
ATOM   1739  C   PRO A 113      10.719   6.137  20.293  1.00  0.70           C  
ATOM   1740  O   PRO A 113      11.523   7.009  19.943  1.00  0.70           O  
ATOM   1741  CB  PRO A 113      12.091   4.517  21.596  1.00  0.70           C  
ATOM   1742  CG  PRO A 113      13.436   4.802  20.983  1.00  0.70           C  
ATOM   1743  CD  PRO A 113      13.386   4.242  19.611  1.00  0.70           C  
ATOM   1744  HA  PRO A 113      10.283   4.020  20.484  1.00  0.70           H  
ATOM   1745 1HB  PRO A 113      11.815   5.216  22.400  1.00  0.70           H  
ATOM   1746 2HB  PRO A 113      12.008   3.505  22.001  1.00  0.70           H  
ATOM   1747 1HG  PRO A 113      13.509   5.852  20.917  1.00  0.70           H  
ATOM   1748 2HG  PRO A 113      14.287   4.460  21.560  1.00  0.70           H  
ATOM   1749 1HD  PRO A 113      13.987   4.886  18.957  1.00  0.70           H  
ATOM   1750 2HD  PRO A 113      13.719   3.192  19.613  1.00  0.70           H  
ATOM   1751  N   PHE A 114       9.508   6.378  20.708  1.00  0.67           N  
ATOM   1752  CA  PHE A 114       8.930   7.686  20.914  1.00  0.67           C  
ATOM   1753  C   PHE A 114       8.511   7.691  22.369  1.00  0.67           C  
ATOM   1754  O   PHE A 114       8.006   6.685  22.870  1.00  0.67           O  
ATOM   1755  CB  PHE A 114       7.779   7.906  19.926  1.00  0.67           C  
ATOM   1756  CG  PHE A 114       8.177   8.173  18.506  1.00  0.67           C  
ATOM   1757  CD1 PHE A 114       8.653   7.185  17.671  1.00  0.67           C  
ATOM   1758  CD2 PHE A 114       7.960   9.428  17.972  1.00  0.67           C  
ATOM   1759  CE1 PHE A 114       8.961   7.476  16.354  1.00  0.67           C  
ATOM   1760  CE2 PHE A 114       8.237   9.708  16.667  1.00  0.67           C  
ATOM   1761  CZ  PHE A 114       8.746   8.736  15.860  1.00  0.67           C  
ATOM   1762  H   PHE A 114       8.918   5.570  20.905  1.00  0.67           H  
ATOM   1763  HA  PHE A 114       9.689   8.454  20.763  1.00  0.67           H  
ATOM   1764 1HB  PHE A 114       7.167   7.037  19.905  1.00  0.67           H  
ATOM   1765 2HB  PHE A 114       7.174   8.732  20.267  1.00  0.67           H  
ATOM   1766  HD1 PHE A 114       8.802   6.177  18.061  1.00  0.67           H  
ATOM   1767  HD2 PHE A 114       7.563  10.207  18.616  1.00  0.67           H  
ATOM   1768  HE1 PHE A 114       9.360   6.701  15.708  1.00  0.67           H  
ATOM   1769  HE2 PHE A 114       8.066  10.712  16.277  1.00  0.67           H  
ATOM   1770  HZ  PHE A 114       8.977   8.966  14.834  1.00  0.67           H  
ATOM   1771  N   LEU A 115       8.681   8.796  23.051  1.00  0.66           N  
ATOM   1772  CA  LEU A 115       8.332   8.774  24.460  1.00  0.66           C  
ATOM   1773  C   LEU A 115       7.427   9.911  24.836  1.00  0.66           C  
ATOM   1774  O   LEU A 115       7.713  11.056  24.500  1.00  0.66           O  
ATOM   1775  CB  LEU A 115       9.624   8.854  25.269  1.00  0.66           C  
ATOM   1776  CG  LEU A 115       9.528   8.721  26.724  1.00  0.66           C  
ATOM   1777  CD1 LEU A 115      10.825   8.159  27.199  1.00  0.66           C  
ATOM   1778  CD2 LEU A 115       9.271  10.054  27.374  1.00  0.66           C  
ATOM   1779  H   LEU A 115       9.116   9.611  22.617  1.00  0.66           H  
ATOM   1780  HA  LEU A 115       7.824   7.841  24.693  1.00  0.66           H  
ATOM   1781 1HB  LEU A 115      10.264   8.042  24.936  1.00  0.66           H  
ATOM   1782 2HB  LEU A 115      10.121   9.800  25.045  1.00  0.66           H  
ATOM   1783  HG  LEU A 115       8.723   8.028  26.962  1.00  0.66           H  
ATOM   1784 1HD1 LEU A 115      10.790   8.026  28.264  1.00  0.66           H  
ATOM   1785 2HD1 LEU A 115      11.005   7.212  26.725  1.00  0.66           H  
ATOM   1786 3HD1 LEU A 115      11.634   8.845  26.946  1.00  0.66           H  
ATOM   1787 1HD2 LEU A 115       9.207   9.930  28.438  1.00  0.66           H  
ATOM   1788 2HD2 LEU A 115      10.065  10.713  27.146  1.00  0.66           H  
ATOM   1789 3HD2 LEU A 115       8.356  10.471  27.016  1.00  0.66           H  
ATOM   1790  N   THR A 116       6.346   9.591  25.534  1.00  0.66           N  
ATOM   1791  CA  THR A 116       5.433  10.601  26.033  1.00  0.66           C  
ATOM   1792  C   THR A 116       5.630  10.798  27.525  1.00  0.66           C  
ATOM   1793  O   THR A 116       5.487   9.873  28.328  1.00  0.66           O  
ATOM   1794  CB  THR A 116       3.975  10.236  25.749  1.00  0.66           C  
ATOM   1795  OG1 THR A 116       3.739  10.175  24.337  1.00  0.66           O  
ATOM   1796  CG2 THR A 116       3.070  11.201  26.432  1.00  0.66           C  
ATOM   1797  H   THR A 116       6.180   8.606  25.748  1.00  0.66           H  
ATOM   1798  HA  THR A 116       5.650  11.546  25.539  1.00  0.66           H  
ATOM   1799  HB  THR A 116       3.774   9.266  26.149  1.00  0.66           H  
ATOM   1800  HG1 THR A 116       2.871   9.791  24.187  1.00  0.66           H  
ATOM   1801 1HG2 THR A 116       2.061  10.901  26.277  1.00  0.66           H  
ATOM   1802 2HG2 THR A 116       3.274  11.170  27.483  1.00  0.66           H  
ATOM   1803 3HG2 THR A 116       3.228  12.215  26.056  1.00  0.66           H  
ATOM   1804  N   LEU A 117       5.965  12.008  27.913  1.00  0.68           N  
ATOM   1805  CA  LEU A 117       6.220  12.254  29.315  1.00  0.68           C  
ATOM   1806  C   LEU A 117       4.959  12.140  30.178  1.00  0.68           C  
ATOM   1807  O   LEU A 117       4.999  11.633  31.301  1.00  0.68           O  
ATOM   1808  CB  LEU A 117       6.791  13.634  29.483  1.00  0.68           C  
ATOM   1809  CG  LEU A 117       8.126  13.925  28.958  1.00  0.68           C  
ATOM   1810  CD1 LEU A 117       8.333  15.372  29.192  1.00  0.68           C  
ATOM   1811  CD2 LEU A 117       9.174  13.085  29.678  1.00  0.68           C  
ATOM   1812  H   LEU A 117       6.064  12.755  27.219  1.00  0.68           H  
ATOM   1813  HA  LEU A 117       6.947  11.521  29.665  1.00  0.68           H  
ATOM   1814 1HB  LEU A 117       6.124  14.334  29.041  1.00  0.68           H  
ATOM   1815 2HB  LEU A 117       6.852  13.841  30.493  1.00  0.68           H  
ATOM   1816  HG  LEU A 117       8.168  13.730  27.882  1.00  0.68           H  
ATOM   1817 1HD1 LEU A 117       9.282  15.669  28.842  1.00  0.68           H  
ATOM   1818 2HD1 LEU A 117       7.589  15.952  28.707  1.00  0.68           H  
ATOM   1819 3HD1 LEU A 117       8.258  15.531  30.251  1.00  0.68           H  
ATOM   1820 1HD2 LEU A 117      10.168  13.333  29.301  1.00  0.68           H  
ATOM   1821 2HD2 LEU A 117       9.132  13.280  30.747  1.00  0.68           H  
ATOM   1822 3HD2 LEU A 117       8.971  12.037  29.504  1.00  0.68           H  
ATOM   1823  N   TYR A 118       3.828  12.600  29.651  1.00  0.70           N  
ATOM   1824  CA  TYR A 118       2.569  12.540  30.385  1.00  0.70           C  
ATOM   1825  C   TYR A 118       1.383  12.058  29.563  1.00  0.70           C  
ATOM   1826  O   TYR A 118       1.062  12.598  28.499  1.00  0.70           O  
ATOM   1827  CB  TYR A 118       2.247  13.894  30.950  1.00  0.70           C  
ATOM   1828  CG  TYR A 118       0.913  13.986  31.628  1.00  0.70           C  
ATOM   1829  CD1 TYR A 118       0.708  13.471  32.887  1.00  0.70           C  
ATOM   1830  CD2 TYR A 118      -0.126  14.598  30.960  1.00  0.70           C  
ATOM   1831  CE1 TYR A 118      -0.495  13.589  33.470  1.00  0.70           C  
ATOM   1832  CE2 TYR A 118      -1.341  14.717  31.552  1.00  0.70           C  
ATOM   1833  CZ  TYR A 118      -1.521  14.216  32.810  1.00  0.70           C  
ATOM   1834  OH  TYR A 118      -2.721  14.357  33.423  1.00  0.70           O  
ATOM   1835  H   TYR A 118       3.865  13.064  28.743  1.00  0.70           H  
ATOM   1836  HA  TYR A 118       2.691  11.836  31.207  1.00  0.70           H  
ATOM   1837 1HB  TYR A 118       3.016  14.197  31.638  1.00  0.70           H  
ATOM   1838 2HB  TYR A 118       2.256  14.585  30.140  1.00  0.70           H  
ATOM   1839  HD1 TYR A 118       1.494  12.982  33.419  1.00  0.70           H  
ATOM   1840  HD2 TYR A 118       0.030  14.992  29.962  1.00  0.70           H  
ATOM   1841  HE1 TYR A 118      -0.636  13.198  34.452  1.00  0.70           H  
ATOM   1842  HE2 TYR A 118      -2.161  15.212  31.031  1.00  0.70           H  
ATOM   1843  HH  TYR A 118      -3.365  14.705  32.787  1.00  0.70           H  
ATOM   1844  N   HIS A 119       0.700  11.055  30.104  1.00  0.73           N  
ATOM   1845  CA  HIS A 119      -0.448  10.452  29.449  1.00  0.73           C  
ATOM   1846  C   HIS A 119      -1.580  10.137  30.423  1.00  0.73           C  
ATOM   1847  O   HIS A 119      -1.938   8.979  30.641  1.00  0.73           O  
ATOM   1848  CB  HIS A 119      -0.037   9.179  28.755  1.00  0.73           C  
ATOM   1849  CG  HIS A 119      -1.009   8.676  27.761  1.00  0.73           C  
ATOM   1850  ND1 HIS A 119      -0.633   8.201  26.509  1.00  0.73           N  
ATOM   1851  CD2 HIS A 119      -2.343   8.600  27.801  1.00  0.73           C  
ATOM   1852  CE1 HIS A 119      -1.708   7.784  25.877  1.00  0.73           C  
ATOM   1853  NE2 HIS A 119      -2.750   8.037  26.618  1.00  0.73           N  
ATOM   1854  H   HIS A 119       1.018  10.675  30.984  1.00  0.73           H  
ATOM   1855  HA  HIS A 119      -0.842  11.139  28.699  1.00  0.73           H  
ATOM   1856 1HB  HIS A 119       0.901   9.357  28.232  1.00  0.73           H  
ATOM   1857 2HB  HIS A 119       0.134   8.398  29.495  1.00  0.73           H  
ATOM   1858  HD2 HIS A 119      -2.976   8.916  28.622  1.00  0.73           H  
ATOM   1859  HE1 HIS A 119      -1.725   7.332  24.891  1.00  0.73           H  
ATOM   1860  HE2 HIS A 119      -3.705   7.834  26.351  1.00  0.73           H  
ATOM   1861  N   TRP A 120      -2.119  11.192  31.012  1.00  0.76           N  
ATOM   1862  CA  TRP A 120      -3.259  11.165  31.930  1.00  0.76           C  
ATOM   1863  C   TRP A 120      -3.054  10.201  33.119  1.00  0.76           C  
ATOM   1864  O   TRP A 120      -3.969   9.468  33.491  1.00  0.76           O  
ATOM   1865  CB  TRP A 120      -4.509  10.715  31.175  1.00  0.76           C  
ATOM   1866  CG  TRP A 120      -4.589  11.150  29.736  1.00  0.76           C  
ATOM   1867  CD1 TRP A 120      -3.815  12.047  29.095  1.00  0.76           C  
ATOM   1868  CD2 TRP A 120      -5.490  10.630  28.734  1.00  0.76           C  
ATOM   1869  NE1 TRP A 120      -4.143  12.087  27.785  1.00  0.76           N  
ATOM   1870  CE2 TRP A 120      -5.155  11.218  27.546  1.00  0.76           C  
ATOM   1871  CE3 TRP A 120      -6.509   9.722  28.758  1.00  0.76           C  
ATOM   1872  CZ2 TRP A 120      -5.802  10.899  26.368  1.00  0.76           C  
ATOM   1873  CZ3 TRP A 120      -7.176   9.410  27.590  1.00  0.76           C  
ATOM   1874  CH2 TRP A 120      -6.824   9.978  26.426  1.00  0.76           C  
ATOM   1875  H   TRP A 120      -1.730  12.096  30.775  1.00  0.76           H  
ATOM   1876  HA  TRP A 120      -3.420  12.167  32.316  1.00  0.76           H  
ATOM   1877 1HB  TRP A 120      -4.630   9.635  31.239  1.00  0.76           H  
ATOM   1878 2HB  TRP A 120      -5.341  11.176  31.646  1.00  0.76           H  
ATOM   1879  HD1 TRP A 120      -3.018  12.636  29.549  1.00  0.76           H  
ATOM   1880  HE1 TRP A 120      -3.673  12.676  27.092  1.00  0.76           H  
ATOM   1881  HE3 TRP A 120      -6.785   9.270  29.676  1.00  0.76           H  
ATOM   1882  HZ2 TRP A 120      -5.538  11.338  25.421  1.00  0.76           H  
ATOM   1883  HZ3 TRP A 120      -7.988   8.691  27.630  1.00  0.76           H  
ATOM   1884  HH2 TRP A 120      -7.360   9.710  25.514  1.00  0.76           H  
ATOM   1885  N   ASP A 121      -1.868  10.228  33.736  1.00  0.77           N  
ATOM   1886  CA  ASP A 121      -1.531   9.338  34.856  1.00  0.77           C  
ATOM   1887  C   ASP A 121      -0.800  10.139  35.941  1.00  0.77           C  
ATOM   1888  O   ASP A 121       0.221   9.706  36.469  1.00  0.77           O  
ATOM   1889  CB  ASP A 121      -0.615   8.194  34.353  1.00  0.77           C  
ATOM   1890  CG  ASP A 121      -0.470   6.919  35.295  1.00  0.77           C  
ATOM   1891  OD1 ASP A 121      -1.398   6.555  35.988  1.00  0.77           O  
ATOM   1892  OD2 ASP A 121       0.594   6.337  35.293  1.00  0.77           O  
ATOM   1893  H   ASP A 121      -1.167  10.867  33.396  1.00  0.77           H  
ATOM   1894  HA  ASP A 121      -2.447   8.925  35.278  1.00  0.77           H  
ATOM   1895 1HB  ASP A 121      -0.996   7.851  33.383  1.00  0.77           H  
ATOM   1896 2HB  ASP A 121       0.382   8.598  34.171  1.00  0.77           H  
ATOM   1897  N   LEU A 122      -1.302  11.336  36.218  1.00  0.77           N  
ATOM   1898  CA  LEU A 122      -0.699  12.248  37.189  1.00  0.77           C  
ATOM   1899  C   LEU A 122      -0.719  11.563  38.574  1.00  0.77           C  
ATOM   1900  O   LEU A 122      -1.749  10.966  38.911  1.00  0.77           O  
ATOM   1901  CB  LEU A 122      -1.494  13.561  37.244  1.00  0.77           C  
ATOM   1902  CG  LEU A 122      -0.788  14.735  37.930  1.00  0.77           C  
ATOM   1903  CD1 LEU A 122       0.371  15.148  37.071  1.00  0.77           C  
ATOM   1904  CD2 LEU A 122      -1.717  15.905  38.125  1.00  0.77           C  
ATOM   1905  H   LEU A 122      -2.146  11.619  35.738  1.00  0.77           H  
ATOM   1906  HA  LEU A 122       0.302  12.472  36.852  1.00  0.77           H  
ATOM   1907 1HB  LEU A 122      -1.765  13.875  36.243  1.00  0.77           H  
ATOM   1908 2HB  LEU A 122      -2.419  13.379  37.798  1.00  0.77           H  
ATOM   1909  HG  LEU A 122      -0.420  14.415  38.876  1.00  0.77           H  
ATOM   1910 1HD1 LEU A 122       0.899  15.969  37.550  1.00  0.77           H  
ATOM   1911 2HD1 LEU A 122       1.036  14.306  36.940  1.00  0.77           H  
ATOM   1912 3HD1 LEU A 122       0.007  15.469  36.103  1.00  0.77           H  
ATOM   1913 1HD2 LEU A 122      -1.182  16.718  38.593  1.00  0.77           H  
ATOM   1914 2HD2 LEU A 122      -2.091  16.231  37.176  1.00  0.77           H  
ATOM   1915 3HD2 LEU A 122      -2.543  15.607  38.752  1.00  0.77           H  
ATOM   1916  N   PRO A 123       0.366  11.581  39.392  1.00  0.77           N  
ATOM   1917  CA  PRO A 123       0.409  10.958  40.702  1.00  0.77           C  
ATOM   1918  C   PRO A 123      -0.706  11.522  41.542  1.00  0.77           C  
ATOM   1919  O   PRO A 123      -0.977  12.730  41.506  1.00  0.77           O  
ATOM   1920  CB  PRO A 123       1.787  11.367  41.254  1.00  0.77           C  
ATOM   1921  CG  PRO A 123       2.609  11.625  40.020  1.00  0.77           C  
ATOM   1922  CD  PRO A 123       1.620  12.249  39.029  1.00  0.77           C  
ATOM   1923  HA  PRO A 123       0.308   9.872  40.610  1.00  0.77           H  
ATOM   1924 1HB  PRO A 123       1.682  12.220  41.921  1.00  0.77           H  
ATOM   1925 2HB  PRO A 123       2.202  10.546  41.867  1.00  0.77           H  
ATOM   1926 1HG  PRO A 123       3.461  12.281  40.250  1.00  0.77           H  
ATOM   1927 2HG  PRO A 123       3.031  10.680  39.667  1.00  0.77           H  
ATOM   1928 1HD  PRO A 123       1.558  13.326  39.200  1.00  0.77           H  
ATOM   1929 2HD  PRO A 123       1.919  12.011  38.038  1.00  0.77           H  
ATOM   1930  N   LEU A 124      -1.301  10.668  42.358  1.00  0.76           N  
ATOM   1931  CA  LEU A 124      -2.400  11.097  43.204  1.00  0.76           C  
ATOM   1932  C   LEU A 124      -1.988  12.280  44.077  1.00  0.76           C  
ATOM   1933  O   LEU A 124      -2.791  13.167  44.345  1.00  0.76           O  
ATOM   1934  CB  LEU A 124      -2.864   9.923  44.052  1.00  0.76           C  
ATOM   1935  CG  LEU A 124      -4.111  10.129  44.860  1.00  0.76           C  
ATOM   1936  CD1 LEU A 124      -5.237  10.454  43.911  1.00  0.76           C  
ATOM   1937  CD2 LEU A 124      -4.415   8.850  45.630  1.00  0.76           C  
ATOM   1938  H   LEU A 124      -1.027   9.680  42.367  1.00  0.76           H  
ATOM   1939  HA  LEU A 124      -3.224  11.409  42.561  1.00  0.76           H  
ATOM   1940 1HB  LEU A 124      -3.036   9.070  43.391  1.00  0.76           H  
ATOM   1941 2HB  LEU A 124      -2.063   9.655  44.741  1.00  0.76           H  
ATOM   1942  HG  LEU A 124      -3.980  10.965  45.557  1.00  0.76           H  
ATOM   1943 1HD1 LEU A 124      -6.161  10.602  44.469  1.00  0.76           H  
ATOM   1944 2HD1 LEU A 124      -4.993  11.363  43.364  1.00  0.76           H  
ATOM   1945 3HD1 LEU A 124      -5.359   9.629  43.217  1.00  0.76           H  
ATOM   1946 1HD2 LEU A 124      -5.328   8.982  46.211  1.00  0.76           H  
ATOM   1947 2HD2 LEU A 124      -4.546   8.025  44.925  1.00  0.76           H  
ATOM   1948 3HD2 LEU A 124      -3.586   8.625  46.302  1.00  0.76           H  
ATOM   1949  N   ALA A 125      -0.729  12.293  44.514  1.00  0.77           N  
ATOM   1950  CA  ALA A 125      -0.191  13.362  45.355  1.00  0.77           C  
ATOM   1951  C   ALA A 125      -0.270  14.732  44.677  1.00  0.77           C  
ATOM   1952  O   ALA A 125      -0.423  15.765  45.338  1.00  0.77           O  
ATOM   1953  CB  ALA A 125       1.240  13.067  45.696  1.00  0.77           C  
ATOM   1954  H   ALA A 125      -0.125  11.528  44.248  1.00  0.77           H  
ATOM   1955  HA  ALA A 125      -0.780  13.400  46.273  1.00  0.77           H  
ATOM   1956 1HB  ALA A 125       1.640  13.848  46.341  1.00  0.77           H  
ATOM   1957 2HB  ALA A 125       1.310  12.108  46.206  1.00  0.77           H  
ATOM   1958 3HB  ALA A 125       1.804  13.029  44.782  1.00  0.77           H  
ATOM   1959  N   LEU A 126      -0.155  14.777  43.351  1.00  0.78           N  
ATOM   1960  CA  LEU A 126      -0.199  16.077  42.719  1.00  0.78           C  
ATOM   1961  C   LEU A 126      -1.637  16.533  42.763  1.00  0.78           C  
ATOM   1962  O   LEU A 126      -1.900  17.712  43.003  1.00  0.78           O  
ATOM   1963  CB  LEU A 126       0.284  16.011  41.272  1.00  0.78           C  
ATOM   1964  CG  LEU A 126       1.779  16.246  40.977  1.00  0.78           C  
ATOM   1965  CD1 LEU A 126       2.128  17.670  41.273  1.00  0.78           C  
ATOM   1966  CD2 LEU A 126       2.616  15.317  41.807  1.00  0.78           C  
ATOM   1967  H   LEU A 126      -0.097  13.934  42.788  1.00  0.78           H  
ATOM   1968  HA  LEU A 126       0.418  16.777  43.280  1.00  0.78           H  
ATOM   1969 1HB  LEU A 126       0.047  15.023  40.915  1.00  0.78           H  
ATOM   1970 2HB  LEU A 126      -0.277  16.731  40.697  1.00  0.78           H  
ATOM   1971  HG  LEU A 126       1.968  16.060  39.920  1.00  0.78           H  
ATOM   1972 1HD1 LEU A 126       3.177  17.836  41.043  1.00  0.78           H  
ATOM   1973 2HD1 LEU A 126       1.516  18.324  40.664  1.00  0.78           H  
ATOM   1974 3HD1 LEU A 126       1.941  17.875  42.326  1.00  0.78           H  
ATOM   1975 1HD2 LEU A 126       3.669  15.480  41.585  1.00  0.78           H  
ATOM   1976 2HD2 LEU A 126       2.433  15.500  42.867  1.00  0.78           H  
ATOM   1977 3HD2 LEU A 126       2.351  14.307  41.566  1.00  0.78           H  
ATOM   1978  N   GLU A 127      -2.571  15.582  42.612  1.00  0.80           N  
ATOM   1979  CA  GLU A 127      -4.003  15.891  42.687  1.00  0.80           C  
ATOM   1980  C   GLU A 127      -4.400  16.330  44.097  1.00  0.80           C  
ATOM   1981  O   GLU A 127      -5.214  17.241  44.263  1.00  0.80           O  
ATOM   1982  CB  GLU A 127      -4.855  14.737  42.182  1.00  0.80           C  
ATOM   1983  CG  GLU A 127      -4.794  14.550  40.672  1.00  0.80           C  
ATOM   1984  CD  GLU A 127      -5.378  15.705  39.919  1.00  0.80           C  
ATOM   1985  OE1 GLU A 127      -6.273  16.324  40.434  1.00  0.80           O  
ATOM   1986  OE2 GLU A 127      -4.941  15.975  38.825  1.00  0.80           O  
ATOM   1987  H   GLU A 127      -2.261  14.624  42.425  1.00  0.80           H  
ATOM   1988  HA  GLU A 127      -4.206  16.720  42.023  1.00  0.80           H  
ATOM   1989 1HB  GLU A 127      -4.531  13.810  42.643  1.00  0.80           H  
ATOM   1990 2HB  GLU A 127      -5.894  14.897  42.464  1.00  0.80           H  
ATOM   1991 1HG  GLU A 127      -3.758  14.392  40.374  1.00  0.80           H  
ATOM   1992 2HG  GLU A 127      -5.336  13.701  40.417  1.00  0.80           H  
ATOM   1993  N   GLU A 128      -3.755  15.768  45.124  1.00  0.80           N  
ATOM   1994  CA  GLU A 128      -4.038  16.203  46.494  1.00  0.80           C  
ATOM   1995  C   GLU A 128      -3.721  17.699  46.621  1.00  0.80           C  
ATOM   1996  O   GLU A 128      -4.391  18.432  47.350  1.00  0.80           O  
ATOM   1997  CB  GLU A 128      -3.230  15.412  47.534  1.00  0.80           C  
ATOM   1998  CG  GLU A 128      -3.647  13.947  47.720  1.00  0.80           C  
ATOM   1999  CD  GLU A 128      -2.812  13.214  48.763  1.00  0.80           C  
ATOM   2000  OE1 GLU A 128      -1.837  13.764  49.222  1.00  0.80           O  
ATOM   2001  OE2 GLU A 128      -3.166  12.108  49.106  1.00  0.80           O  
ATOM   2002  H   GLU A 128      -3.115  14.995  44.939  1.00  0.80           H  
ATOM   2003  HA  GLU A 128      -5.099  16.058  46.695  1.00  0.80           H  
ATOM   2004 1HB  GLU A 128      -2.178  15.424  47.256  1.00  0.80           H  
ATOM   2005 2HB  GLU A 128      -3.312  15.905  48.501  1.00  0.80           H  
ATOM   2006 1HG  GLU A 128      -4.693  13.913  48.016  1.00  0.80           H  
ATOM   2007 2HG  GLU A 128      -3.554  13.435  46.767  1.00  0.80           H  
ATOM   2008  N   ARG A 129      -2.716  18.149  45.864  1.00  0.80           N  
ATOM   2009  CA  ARG A 129      -2.277  19.540  45.833  1.00  0.80           C  
ATOM   2010  C   ARG A 129      -2.949  20.387  44.725  1.00  0.80           C  
ATOM   2011  O   ARG A 129      -2.489  21.500  44.438  1.00  0.80           O  
ATOM   2012  CB  ARG A 129      -0.769  19.607  45.673  1.00  0.80           C  
ATOM   2013  CG  ARG A 129       0.002  18.994  46.838  1.00  0.80           C  
ATOM   2014  CD  ARG A 129       1.466  19.131  46.671  1.00  0.80           C  
ATOM   2015  NE  ARG A 129       1.889  20.530  46.761  1.00  0.80           N  
ATOM   2016  CZ  ARG A 129       2.169  21.185  47.907  1.00  0.80           C  
ATOM   2017  NH1 ARG A 129       2.077  20.567  49.070  1.00  0.80           N  
ATOM   2018  NH2 ARG A 129       2.538  22.454  47.853  1.00  0.80           N  
ATOM   2019  H   ARG A 129      -2.186  17.465  45.319  1.00  0.80           H  
ATOM   2020  HA  ARG A 129      -2.528  19.986  46.795  1.00  0.80           H  
ATOM   2021 1HB  ARG A 129      -0.478  19.069  44.769  1.00  0.80           H  
ATOM   2022 2HB  ARG A 129      -0.453  20.642  45.561  1.00  0.80           H  
ATOM   2023 1HG  ARG A 129      -0.291  19.481  47.766  1.00  0.80           H  
ATOM   2024 2HG  ARG A 129      -0.234  17.926  46.898  1.00  0.80           H  
ATOM   2025 1HD  ARG A 129       1.977  18.567  47.450  1.00  0.80           H  
ATOM   2026 2HD  ARG A 129       1.756  18.746  45.692  1.00  0.80           H  
ATOM   2027  HE  ARG A 129       1.972  21.059  45.899  1.00  0.80           H  
ATOM   2028 1HH1 ARG A 129       1.795  19.597  49.106  1.00  0.80           H  
ATOM   2029 2HH1 ARG A 129       2.288  21.063  49.924  1.00  0.80           H  
ATOM   2030 1HH2 ARG A 129       2.611  22.926  46.935  1.00  0.80           H  
ATOM   2031 2HH2 ARG A 129       2.751  22.960  48.698  1.00  0.80           H  
ATOM   2032  N   GLY A 130      -4.032  19.865  44.117  1.00  0.78           N  
ATOM   2033  CA  GLY A 130      -4.798  20.553  43.068  1.00  0.78           C  
ATOM   2034  C   GLY A 130      -4.541  20.049  41.643  1.00  0.78           C  
ATOM   2035  O   GLY A 130      -5.264  20.417  40.709  1.00  0.78           O  
ATOM   2036  H   GLY A 130      -4.358  18.939  44.387  1.00  0.78           H  
ATOM   2037 1HA  GLY A 130      -5.858  20.443  43.293  1.00  0.78           H  
ATOM   2038 2HA  GLY A 130      -4.586  21.619  43.113  1.00  0.78           H  
ATOM   2039  N   GLY A 131      -3.527  19.225  41.471  1.00  0.76           N  
ATOM   2040  CA  GLY A 131      -3.185  18.653  40.179  1.00  0.76           C  
ATOM   2041  C   GLY A 131      -2.893  19.723  39.174  1.00  0.76           C  
ATOM   2042  O   GLY A 131      -2.246  20.723  39.480  1.00  0.76           O  
ATOM   2043  H   GLY A 131      -2.976  18.940  42.271  1.00  0.76           H  
ATOM   2044 1HA  GLY A 131      -2.325  17.998  40.287  1.00  0.76           H  
ATOM   2045 2HA  GLY A 131      -4.009  18.044  39.825  1.00  0.76           H  
ATOM   2046  N   TRP A 132      -3.475  19.606  38.000  1.00  0.75           N  
ATOM   2047  CA  TRP A 132      -3.232  20.606  36.977  1.00  0.75           C  
ATOM   2048  C   TRP A 132      -3.934  21.927  37.264  1.00  0.75           C  
ATOM   2049  O   TRP A 132      -3.793  22.866  36.510  1.00  0.75           O  
ATOM   2050  CB  TRP A 132      -3.631  20.101  35.605  1.00  0.75           C  
ATOM   2051  CG  TRP A 132      -2.786  18.999  35.134  1.00  0.75           C  
ATOM   2052  CD1 TRP A 132      -3.184  17.719  35.030  1.00  0.75           C  
ATOM   2053  CD2 TRP A 132      -1.394  19.032  34.691  1.00  0.75           C  
ATOM   2054  NE1 TRP A 132      -2.180  16.947  34.565  1.00  0.75           N  
ATOM   2055  CE2 TRP A 132      -1.060  17.728  34.353  1.00  0.75           C  
ATOM   2056  CE3 TRP A 132      -0.429  20.054  34.550  1.00  0.75           C  
ATOM   2057  CZ2 TRP A 132       0.210  17.385  33.874  1.00  0.75           C  
ATOM   2058  CZ3 TRP A 132       0.844  19.710  34.064  1.00  0.75           C  
ATOM   2059  CH2 TRP A 132       1.148  18.404  33.737  1.00  0.75           C  
ATOM   2060  H   TRP A 132      -4.046  18.792  37.802  1.00  0.75           H  
ATOM   2061  HA  TRP A 132      -2.160  20.803  36.950  1.00  0.75           H  
ATOM   2062 1HB  TRP A 132      -4.668  19.758  35.630  1.00  0.75           H  
ATOM   2063 2HB  TRP A 132      -3.573  20.920  34.880  1.00  0.75           H  
ATOM   2064  HD1 TRP A 132      -4.181  17.356  35.276  1.00  0.75           H  
ATOM   2065  HE1 TRP A 132      -2.278  15.962  34.392  1.00  0.75           H  
ATOM   2066  HE3 TRP A 132      -0.668  21.087  34.806  1.00  0.75           H  
ATOM   2067  HZ2 TRP A 132       0.474  16.368  33.607  1.00  0.75           H  
ATOM   2068  HZ3 TRP A 132       1.583  20.502  33.951  1.00  0.75           H  
ATOM   2069  HH2 TRP A 132       2.140  18.164  33.361  1.00  0.75           H  
ATOM   2070  N   ARG A 133      -4.702  22.028  38.342  1.00  0.73           N  
ATOM   2071  CA  ARG A 133      -5.320  23.307  38.657  1.00  0.73           C  
ATOM   2072  C   ARG A 133      -4.319  24.228  39.388  1.00  0.73           C  
ATOM   2073  O   ARG A 133      -4.594  25.419  39.581  1.00  0.73           O  
ATOM   2074  CB  ARG A 133      -6.573  23.107  39.490  1.00  0.73           C  
ATOM   2075  CG  ARG A 133      -7.701  22.346  38.771  1.00  0.73           C  
ATOM   2076  CD  ARG A 133      -8.854  22.039  39.677  1.00  0.73           C  
ATOM   2077  NE  ARG A 133      -8.514  21.085  40.729  1.00  0.73           N  
ATOM   2078  CZ  ARG A 133      -9.343  20.748  41.746  1.00  0.73           C  
ATOM   2079  NH1 ARG A 133     -10.533  21.301  41.840  1.00  0.73           N  
ATOM   2080  NH2 ARG A 133      -8.967  19.862  42.647  1.00  0.73           N  
ATOM   2081  H   ARG A 133      -4.840  21.243  38.981  1.00  0.73           H  
ATOM   2082  HA  ARG A 133      -5.616  23.786  37.724  1.00  0.73           H  
ATOM   2083 1HB  ARG A 133      -6.331  22.588  40.407  1.00  0.73           H  
ATOM   2084 2HB  ARG A 133      -6.970  24.081  39.768  1.00  0.73           H  
ATOM   2085 1HG  ARG A 133      -8.070  22.942  37.932  1.00  0.73           H  
ATOM   2086 2HG  ARG A 133      -7.307  21.399  38.392  1.00  0.73           H  
ATOM   2087 1HD  ARG A 133      -9.202  22.956  40.146  1.00  0.73           H  
ATOM   2088 2HD  ARG A 133      -9.655  21.606  39.093  1.00  0.73           H  
ATOM   2089  HE  ARG A 133      -7.594  20.636  40.687  1.00  0.73           H  
ATOM   2090 1HH1 ARG A 133     -10.830  21.980  41.155  1.00  0.73           H  
ATOM   2091 2HH1 ARG A 133     -11.149  21.046  42.598  1.00  0.73           H  
ATOM   2092 1HH2 ARG A 133      -8.057  19.423  42.577  1.00  0.73           H  
ATOM   2093 2HH2 ARG A 133      -9.588  19.612  43.401  1.00  0.73           H  
ATOM   2094  N   SER A 134      -3.163  23.668  39.797  1.00  0.72           N  
ATOM   2095  CA  SER A 134      -2.125  24.407  40.516  1.00  0.72           C  
ATOM   2096  C   SER A 134      -0.885  24.649  39.632  1.00  0.72           C  
ATOM   2097  O   SER A 134      -0.366  23.737  38.989  1.00  0.72           O  
ATOM   2098  CB  SER A 134      -1.734  23.632  41.779  1.00  0.72           C  
ATOM   2099  OG  SER A 134      -2.809  23.565  42.686  1.00  0.72           O  
ATOM   2100  H   SER A 134      -2.990  22.681  39.602  1.00  0.72           H  
ATOM   2101  HA  SER A 134      -2.531  25.376  40.809  1.00  0.72           H  
ATOM   2102 1HB  SER A 134      -1.443  22.616  41.494  1.00  0.72           H  
ATOM   2103 2HB  SER A 134      -0.873  24.097  42.256  1.00  0.72           H  
ATOM   2104  HG  SER A 134      -2.617  22.809  43.298  1.00  0.72           H  
ATOM   2105  N   ARG A 135      -0.346  25.871  39.693  1.00  0.72           N  
ATOM   2106  CA  ARG A 135       0.845  26.279  38.923  1.00  0.72           C  
ATOM   2107  C   ARG A 135       2.069  25.408  39.179  1.00  0.72           C  
ATOM   2108  O   ARG A 135       2.835  25.071  38.268  1.00  0.72           O  
ATOM   2109  CB  ARG A 135       1.196  27.729  39.239  1.00  0.72           C  
ATOM   2110  CG  ARG A 135       2.355  28.302  38.436  1.00  0.72           C  
ATOM   2111  CD  ARG A 135       2.586  29.750  38.749  1.00  0.72           C  
ATOM   2112  NE  ARG A 135       3.734  30.298  38.030  1.00  0.72           N  
ATOM   2113  CZ  ARG A 135       3.686  30.804  36.777  1.00  0.72           C  
ATOM   2114  NH1 ARG A 135       2.564  30.827  36.118  1.00  0.72           N  
ATOM   2115  NH2 ARG A 135       4.771  31.285  36.202  1.00  0.72           N  
ATOM   2116  H   ARG A 135      -0.811  26.564  40.262  1.00  0.72           H  
ATOM   2117  HA  ARG A 135       0.606  26.206  37.865  1.00  0.72           H  
ATOM   2118 1HB  ARG A 135       0.328  28.360  39.062  1.00  0.72           H  
ATOM   2119 2HB  ARG A 135       1.455  27.817  40.294  1.00  0.72           H  
ATOM   2120 1HG  ARG A 135       3.257  27.751  38.691  1.00  0.72           H  
ATOM   2121 2HG  ARG A 135       2.151  28.199  37.368  1.00  0.72           H  
ATOM   2122 1HD  ARG A 135       1.704  30.326  38.468  1.00  0.72           H  
ATOM   2123 2HD  ARG A 135       2.768  29.864  39.816  1.00  0.72           H  
ATOM   2124  HE  ARG A 135       4.628  30.303  38.506  1.00  0.72           H  
ATOM   2125 1HH1 ARG A 135       1.719  30.469  36.527  1.00  0.72           H  
ATOM   2126 2HH1 ARG A 135       2.554  31.223  35.161  1.00  0.72           H  
ATOM   2127 1HH2 ARG A 135       5.651  31.289  36.693  1.00  0.72           H  
ATOM   2128 2HH2 ARG A 135       4.704  31.663  35.252  1.00  0.72           H  
ATOM   2129  N   GLU A 136       2.215  24.976  40.416  1.00  0.70           N  
ATOM   2130  CA  GLU A 136       3.361  24.184  40.812  1.00  0.70           C  
ATOM   2131  C   GLU A 136       3.456  22.888  40.006  1.00  0.70           C  
ATOM   2132  O   GLU A 136       4.553  22.360  39.818  1.00  0.70           O  
ATOM   2133  CB  GLU A 136       3.276  23.855  42.292  1.00  0.70           C  
ATOM   2134  CG  GLU A 136       3.442  25.021  43.246  1.00  0.70           C  
ATOM   2135  CD  GLU A 136       3.276  24.605  44.712  1.00  0.70           C  
ATOM   2136  OE1 GLU A 136       2.831  23.489  44.970  1.00  0.70           O  
ATOM   2137  OE2 GLU A 136       3.597  25.389  45.569  1.00  0.70           O  
ATOM   2138  H   GLU A 136       1.530  25.240  41.108  1.00  0.70           H  
ATOM   2139  HA  GLU A 136       4.263  24.769  40.629  1.00  0.70           H  
ATOM   2140 1HB  GLU A 136       2.309  23.404  42.496  1.00  0.70           H  
ATOM   2141 2HB  GLU A 136       4.050  23.136  42.532  1.00  0.70           H  
ATOM   2142 1HG  GLU A 136       4.433  25.450  43.109  1.00  0.70           H  
ATOM   2143 2HG  GLU A 136       2.705  25.785  43.000  1.00  0.70           H  
ATOM   2144  N   THR A 137       2.314  22.362  39.544  1.00  0.69           N  
ATOM   2145  CA  THR A 137       2.288  21.132  38.772  1.00  0.69           C  
ATOM   2146  C   THR A 137       3.041  21.335  37.461  1.00  0.69           C  
ATOM   2147  O   THR A 137       3.705  20.422  36.973  1.00  0.69           O  
ATOM   2148  CB  THR A 137       0.855  20.644  38.535  1.00  0.69           C  
ATOM   2149  OG1 THR A 137       0.257  20.416  39.805  1.00  0.69           O  
ATOM   2150  CG2 THR A 137       0.856  19.320  37.745  1.00  0.69           C  
ATOM   2151  H   THR A 137       1.431  22.856  39.677  1.00  0.69           H  
ATOM   2152  HA  THR A 137       2.800  20.360  39.341  1.00  0.69           H  
ATOM   2153  HB  THR A 137       0.291  21.409  37.995  1.00  0.69           H  
ATOM   2154  HG1 THR A 137      -0.691  20.581  39.737  1.00  0.69           H  
ATOM   2155 1HG2 THR A 137      -0.168  18.981  37.600  1.00  0.69           H  
ATOM   2156 2HG2 THR A 137       1.327  19.479  36.792  1.00  0.69           H  
ATOM   2157 3HG2 THR A 137       1.410  18.563  38.290  1.00  0.69           H  
ATOM   2158  N   ALA A 138       2.899  22.520  36.848  1.00  0.67           N  
ATOM   2159  CA  ALA A 138       3.584  22.803  35.591  1.00  0.67           C  
ATOM   2160  C   ALA A 138       5.088  22.710  35.790  1.00  0.67           C  
ATOM   2161  O   ALA A 138       5.824  22.186  34.946  1.00  0.67           O  
ATOM   2162  CB  ALA A 138       3.225  24.189  35.103  1.00  0.67           C  
ATOM   2163  H   ALA A 138       2.374  23.265  37.300  1.00  0.67           H  
ATOM   2164  HA  ALA A 138       3.283  22.058  34.857  1.00  0.67           H  
ATOM   2165 1HB  ALA A 138       3.720  24.400  34.180  1.00  0.67           H  
ATOM   2166 2HB  ALA A 138       2.145  24.253  34.952  1.00  0.67           H  
ATOM   2167 3HB  ALA A 138       3.529  24.927  35.841  1.00  0.67           H  
ATOM   2168  N   PHE A 139       5.535  23.179  36.946  1.00  0.66           N  
ATOM   2169  CA  PHE A 139       6.952  23.146  37.251  1.00  0.66           C  
ATOM   2170  C   PHE A 139       7.380  21.731  37.614  1.00  0.66           C  
ATOM   2171  O   PHE A 139       8.444  21.283  37.181  1.00  0.66           O  
ATOM   2172  CB  PHE A 139       7.254  24.183  38.318  1.00  0.66           C  
ATOM   2173  CG  PHE A 139       7.172  25.556  37.692  1.00  0.66           C  
ATOM   2174  CD1 PHE A 139       5.972  26.243  37.660  1.00  0.66           C  
ATOM   2175  CD2 PHE A 139       8.287  26.151  37.118  1.00  0.66           C  
ATOM   2176  CE1 PHE A 139       5.876  27.478  37.063  1.00  0.66           C  
ATOM   2177  CE2 PHE A 139       8.197  27.399  36.525  1.00  0.66           C  
ATOM   2178  CZ  PHE A 139       6.985  28.061  36.496  1.00  0.66           C  
ATOM   2179  H   PHE A 139       4.862  23.599  37.594  1.00  0.66           H  
ATOM   2180  HA  PHE A 139       7.501  23.437  36.358  1.00  0.66           H  
ATOM   2181 1HB  PHE A 139       6.527  24.115  39.129  1.00  0.66           H  
ATOM   2182 2HB  PHE A 139       8.252  24.033  38.728  1.00  0.66           H  
ATOM   2183  HD1 PHE A 139       5.098  25.782  38.103  1.00  0.66           H  
ATOM   2184  HD2 PHE A 139       9.241  25.623  37.131  1.00  0.66           H  
ATOM   2185  HE1 PHE A 139       4.926  27.989  37.036  1.00  0.66           H  
ATOM   2186  HE2 PHE A 139       9.078  27.853  36.075  1.00  0.66           H  
ATOM   2187  HZ  PHE A 139       6.909  29.036  36.022  1.00  0.66           H  
ATOM   2188  N   ALA A 140       6.525  21.001  38.340  1.00  0.65           N  
ATOM   2189  CA  ALA A 140       6.811  19.609  38.682  1.00  0.65           C  
ATOM   2190  C   ALA A 140       6.969  18.795  37.403  1.00  0.65           C  
ATOM   2191  O   ALA A 140       7.834  17.918  37.306  1.00  0.65           O  
ATOM   2192  CB  ALA A 140       5.695  19.021  39.528  1.00  0.65           C  
ATOM   2193  H   ALA A 140       5.672  21.433  38.688  1.00  0.65           H  
ATOM   2194  HA  ALA A 140       7.751  19.576  39.237  1.00  0.65           H  
ATOM   2195 1HB  ALA A 140       5.931  17.991  39.770  1.00  0.65           H  
ATOM   2196 2HB  ALA A 140       5.589  19.606  40.440  1.00  0.65           H  
ATOM   2197 3HB  ALA A 140       4.767  19.054  38.966  1.00  0.65           H  
ATOM   2198  N   PHE A 141       6.155  19.128  36.397  1.00  0.64           N  
ATOM   2199  CA  PHE A 141       6.204  18.461  35.113  1.00  0.64           C  
ATOM   2200  C   PHE A 141       7.550  18.698  34.476  1.00  0.64           C  
ATOM   2201  O   PHE A 141       8.172  17.768  33.969  1.00  0.64           O  
ATOM   2202  CB  PHE A 141       5.105  18.960  34.178  1.00  0.64           C  
ATOM   2203  CG  PHE A 141       5.129  18.274  32.864  1.00  0.64           C  
ATOM   2204  CD1 PHE A 141       5.571  17.001  32.781  1.00  0.64           C  
ATOM   2205  CD2 PHE A 141       4.682  18.880  31.733  1.00  0.64           C  
ATOM   2206  CE1 PHE A 141       5.570  16.330  31.606  1.00  0.64           C  
ATOM   2207  CE2 PHE A 141       4.683  18.228  30.530  1.00  0.64           C  
ATOM   2208  CZ  PHE A 141       5.128  16.934  30.467  1.00  0.64           C  
ATOM   2209  H   PHE A 141       5.446  19.843  36.548  1.00  0.64           H  
ATOM   2210  HA  PHE A 141       6.078  17.392  35.271  1.00  0.64           H  
ATOM   2211 1HB  PHE A 141       4.134  18.847  34.633  1.00  0.64           H  
ATOM   2212 2HB  PHE A 141       5.244  20.015  33.995  1.00  0.64           H  
ATOM   2213  HD1 PHE A 141       5.921  16.511  33.686  1.00  0.64           H  
ATOM   2214  HD2 PHE A 141       4.325  19.876  31.802  1.00  0.64           H  
ATOM   2215  HE1 PHE A 141       5.911  15.324  31.597  1.00  0.64           H  
ATOM   2216  HE2 PHE A 141       4.322  18.735  29.640  1.00  0.64           H  
ATOM   2217  HZ  PHE A 141       5.124  16.397  29.529  1.00  0.64           H  
ATOM   2218  N   ALA A 142       8.006  19.947  34.485  1.00  0.63           N  
ATOM   2219  CA  ALA A 142       9.300  20.249  33.906  1.00  0.63           C  
ATOM   2220  C   ALA A 142      10.435  19.492  34.606  1.00  0.63           C  
ATOM   2221  O   ALA A 142      11.344  18.987  33.937  1.00  0.63           O  
ATOM   2222  CB  ALA A 142       9.543  21.732  33.988  1.00  0.63           C  
ATOM   2223  H   ALA A 142       7.436  20.696  34.882  1.00  0.63           H  
ATOM   2224  HA  ALA A 142       9.277  19.945  32.865  1.00  0.63           H  
ATOM   2225 1HB  ALA A 142      10.490  21.984  33.514  1.00  0.63           H  
ATOM   2226 2HB  ALA A 142       8.733  22.209  33.477  1.00  0.63           H  
ATOM   2227 3HB  ALA A 142       9.559  22.048  35.026  1.00  0.63           H  
ATOM   2228  N   GLU A 143      10.372  19.365  35.944  1.00  0.63           N  
ATOM   2229  CA  GLU A 143      11.425  18.638  36.667  1.00  0.63           C  
ATOM   2230  C   GLU A 143      11.436  17.172  36.240  1.00  0.63           C  
ATOM   2231  O   GLU A 143      12.492  16.573  36.003  1.00  0.63           O  
ATOM   2232  CB  GLU A 143      11.213  18.729  38.185  1.00  0.63           C  
ATOM   2233  CG  GLU A 143      11.449  20.111  38.793  1.00  0.63           C  
ATOM   2234  CD  GLU A 143      11.184  20.162  40.297  1.00  0.63           C  
ATOM   2235  OE1 GLU A 143      10.731  19.181  40.846  1.00  0.63           O  
ATOM   2236  OE2 GLU A 143      11.441  21.187  40.888  1.00  0.63           O  
ATOM   2237  H   GLU A 143       9.604  19.812  36.452  1.00  0.63           H  
ATOM   2238  HA  GLU A 143      12.390  19.077  36.413  1.00  0.63           H  
ATOM   2239 1HB  GLU A 143      10.189  18.440  38.420  1.00  0.63           H  
ATOM   2240 2HB  GLU A 143      11.872  18.022  38.686  1.00  0.63           H  
ATOM   2241 1HG  GLU A 143      12.480  20.406  38.605  1.00  0.63           H  
ATOM   2242 2HG  GLU A 143      10.798  20.825  38.291  1.00  0.63           H  
ATOM   2243  N   TYR A 144      10.241  16.616  36.102  1.00  0.63           N  
ATOM   2244  CA  TYR A 144      10.044  15.268  35.621  1.00  0.63           C  
ATOM   2245  C   TYR A 144      10.624  15.107  34.223  1.00  0.63           C  
ATOM   2246  O   TYR A 144      11.362  14.154  33.956  1.00  0.63           O  
ATOM   2247  CB  TYR A 144       8.571  14.914  35.697  1.00  0.63           C  
ATOM   2248  CG  TYR A 144       8.203  13.692  35.042  1.00  0.63           C  
ATOM   2249  CD1 TYR A 144       8.431  12.436  35.582  1.00  0.63           C  
ATOM   2250  CD2 TYR A 144       7.590  13.831  33.859  1.00  0.63           C  
ATOM   2251  CE1 TYR A 144       8.009  11.344  34.869  1.00  0.63           C  
ATOM   2252  CE2 TYR A 144       7.189  12.773  33.197  1.00  0.63           C  
ATOM   2253  CZ  TYR A 144       7.381  11.545  33.667  1.00  0.63           C  
ATOM   2254  OH  TYR A 144       6.922  10.511  32.955  1.00  0.63           O  
ATOM   2255  H   TYR A 144       9.416  17.167  36.349  1.00  0.63           H  
ATOM   2256  HA  TYR A 144      10.585  14.588  36.279  1.00  0.63           H  
ATOM   2257 1HB  TYR A 144       8.272  14.845  36.740  1.00  0.63           H  
ATOM   2258 2HB  TYR A 144       7.987  15.707  35.266  1.00  0.63           H  
ATOM   2259  HD1 TYR A 144       8.925  12.316  36.542  1.00  0.63           H  
ATOM   2260  HD2 TYR A 144       7.418  14.822  33.461  1.00  0.63           H  
ATOM   2261  HE1 TYR A 144       8.154  10.347  35.239  1.00  0.63           H  
ATOM   2262  HE2 TYR A 144       6.697  12.895  32.289  1.00  0.63           H  
ATOM   2263  HH  TYR A 144       6.219  10.828  32.322  1.00  0.63           H  
ATOM   2264  N   ALA A 145      10.282  16.040  33.330  1.00  0.63           N  
ATOM   2265  CA  ALA A 145      10.737  15.990  31.954  1.00  0.63           C  
ATOM   2266  C   ALA A 145      12.249  15.950  31.881  1.00  0.63           C  
ATOM   2267  O   ALA A 145      12.816  15.157  31.119  1.00  0.63           O  
ATOM   2268  CB  ALA A 145      10.246  17.225  31.206  1.00  0.63           C  
ATOM   2269  H   ALA A 145       9.667  16.796  33.618  1.00  0.63           H  
ATOM   2270  HA  ALA A 145      10.342  15.090  31.500  1.00  0.63           H  
ATOM   2271 1HB  ALA A 145      10.568  17.188  30.179  1.00  0.63           H  
ATOM   2272 2HB  ALA A 145       9.166  17.279  31.256  1.00  0.63           H  
ATOM   2273 3HB  ALA A 145      10.656  18.111  31.672  1.00  0.63           H  
ATOM   2274  N   GLU A 146      12.913  16.742  32.731  1.00  0.64           N  
ATOM   2275  CA  GLU A 146      14.366  16.755  32.750  1.00  0.64           C  
ATOM   2276  C   GLU A 146      14.903  15.401  33.208  1.00  0.64           C  
ATOM   2277  O   GLU A 146      15.858  14.877  32.636  1.00  0.64           O  
ATOM   2278  CB  GLU A 146      14.909  17.866  33.662  1.00  0.64           C  
ATOM   2279  CG  GLU A 146      16.429  18.015  33.591  1.00  0.64           C  
ATOM   2280  CD  GLU A 146      16.987  19.205  34.367  1.00  0.64           C  
ATOM   2281  OE1 GLU A 146      16.237  19.922  34.983  1.00  0.64           O  
ATOM   2282  OE2 GLU A 146      18.187  19.387  34.320  1.00  0.64           O  
ATOM   2283  H   GLU A 146      12.391  17.375  33.342  1.00  0.64           H  
ATOM   2284  HA  GLU A 146      14.721  16.940  31.736  1.00  0.64           H  
ATOM   2285 1HB  GLU A 146      14.458  18.811  33.417  1.00  0.64           H  
ATOM   2286 2HB  GLU A 146      14.641  17.644  34.696  1.00  0.64           H  
ATOM   2287 1HG  GLU A 146      16.878  17.101  33.978  1.00  0.64           H  
ATOM   2288 2HG  GLU A 146      16.718  18.110  32.545  1.00  0.64           H  
ATOM   2289  N   ALA A 147      14.299  14.824  34.256  1.00  0.64           N  
ATOM   2290  CA  ALA A 147      14.767  13.540  34.779  1.00  0.64           C  
ATOM   2291  C   ALA A 147      14.691  12.423  33.749  1.00  0.64           C  
ATOM   2292  O   ALA A 147      15.631  11.628  33.589  1.00  0.64           O  
ATOM   2293  CB  ALA A 147      13.914  13.132  35.965  1.00  0.64           C  
ATOM   2294  H   ALA A 147      13.518  15.302  34.712  1.00  0.64           H  
ATOM   2295  HA  ALA A 147      15.804  13.658  35.087  1.00  0.64           H  
ATOM   2296 1HB  ALA A 147      14.273  12.190  36.357  1.00  0.64           H  
ATOM   2297 2HB  ALA A 147      13.966  13.903  36.731  1.00  0.64           H  
ATOM   2298 3HB  ALA A 147      12.881  13.014  35.647  1.00  0.64           H  
ATOM   2299  N   VAL A 148      13.592  12.400  33.006  1.00  0.65           N  
ATOM   2300  CA  VAL A 148      13.394  11.355  32.026  1.00  0.65           C  
ATOM   2301  C   VAL A 148      14.317  11.568  30.845  1.00  0.65           C  
ATOM   2302  O   VAL A 148      15.002  10.646  30.401  1.00  0.65           O  
ATOM   2303  CB  VAL A 148      11.930  11.332  31.560  1.00  0.65           C  
ATOM   2304  CG1 VAL A 148      11.761  10.333  30.440  1.00  0.65           C  
ATOM   2305  CG2 VAL A 148      11.014  10.966  32.742  1.00  0.65           C  
ATOM   2306  H   VAL A 148      12.862  13.098  33.170  1.00  0.65           H  
ATOM   2307  HA  VAL A 148      13.632  10.398  32.485  1.00  0.65           H  
ATOM   2308  HB  VAL A 148      11.663  12.322  31.182  1.00  0.65           H  
ATOM   2309 1HG1 VAL A 148      10.732  10.335  30.115  1.00  0.65           H  
ATOM   2310 2HG1 VAL A 148      12.406  10.602  29.614  1.00  0.65           H  
ATOM   2311 3HG1 VAL A 148      12.025   9.343  30.804  1.00  0.65           H  
ATOM   2312 1HG2 VAL A 148       9.979  10.964  32.405  1.00  0.65           H  
ATOM   2313 2HG2 VAL A 148      11.275   9.979  33.119  1.00  0.65           H  
ATOM   2314 3HG2 VAL A 148      11.131  11.696  33.539  1.00  0.65           H  
ATOM   2315  N   ALA A 149      14.361  12.793  30.337  1.00  0.66           N  
ATOM   2316  CA  ALA A 149      15.220  13.092  29.214  1.00  0.66           C  
ATOM   2317  C   ALA A 149      16.690  12.896  29.528  1.00  0.66           C  
ATOM   2318  O   ALA A 149      17.420  12.345  28.716  1.00  0.66           O  
ATOM   2319  CB  ALA A 149      14.966  14.494  28.769  1.00  0.66           C  
ATOM   2320  H   ALA A 149      13.791  13.542  30.732  1.00  0.66           H  
ATOM   2321  HA  ALA A 149      14.966  12.413  28.405  1.00  0.66           H  
ATOM   2322 1HB  ALA A 149      15.568  14.732  27.893  1.00  0.66           H  
ATOM   2323 2HB  ALA A 149      13.945  14.525  28.534  1.00  0.66           H  
ATOM   2324 3HB  ALA A 149      15.190  15.181  29.581  1.00  0.66           H  
ATOM   2325  N   ARG A 150      17.167  13.262  30.709  1.00  0.67           N  
ATOM   2326  CA  ARG A 150      18.588  13.024  30.904  1.00  0.67           C  
ATOM   2327  C   ARG A 150      18.884  11.532  30.843  1.00  0.67           C  
ATOM   2328  O   ARG A 150      19.906  11.116  30.295  1.00  0.67           O  
ATOM   2329  CB  ARG A 150      19.111  13.645  32.189  1.00  0.67           C  
ATOM   2330  CG  ARG A 150      19.204  15.164  32.097  1.00  0.67           C  
ATOM   2331  CD  ARG A 150      19.850  15.798  33.252  1.00  0.67           C  
ATOM   2332  NE  ARG A 150      19.840  17.247  33.112  1.00  0.67           N  
ATOM   2333  CZ  ARG A 150      20.663  17.965  32.336  1.00  0.67           C  
ATOM   2334  NH1 ARG A 150      21.587  17.392  31.591  1.00  0.67           N  
ATOM   2335  NH2 ARG A 150      20.509  19.265  32.335  1.00  0.67           N  
ATOM   2336  H   ARG A 150      16.599  13.720  31.420  1.00  0.67           H  
ATOM   2337  HA  ARG A 150      19.125  13.505  30.085  1.00  0.67           H  
ATOM   2338 1HB  ARG A 150      18.437  13.399  33.013  1.00  0.67           H  
ATOM   2339 2HB  ARG A 150      20.096  13.248  32.426  1.00  0.67           H  
ATOM   2340 1HG  ARG A 150      19.766  15.432  31.203  1.00  0.67           H  
ATOM   2341 2HG  ARG A 150      18.200  15.574  32.024  1.00  0.67           H  
ATOM   2342 1HD  ARG A 150      19.301  15.540  34.158  1.00  0.67           H  
ATOM   2343 2HD  ARG A 150      20.883  15.465  33.337  1.00  0.67           H  
ATOM   2344  HE  ARG A 150      19.155  17.793  33.650  1.00  0.67           H  
ATOM   2345 1HH1 ARG A 150      21.690  16.389  31.595  1.00  0.67           H  
ATOM   2346 2HH1 ARG A 150      22.187  17.961  31.008  1.00  0.67           H  
ATOM   2347 1HH2 ARG A 150      19.772  19.656  32.938  1.00  0.67           H  
ATOM   2348 2HH2 ARG A 150      21.094  19.855  31.763  1.00  0.67           H  
ATOM   2349  N   ALA A 151      17.989  10.713  31.389  1.00  0.68           N  
ATOM   2350  CA  ALA A 151      18.168   9.275  31.331  1.00  0.68           C  
ATOM   2351  C   ALA A 151      18.040   8.687  29.912  1.00  0.68           C  
ATOM   2352  O   ALA A 151      18.794   7.786  29.540  1.00  0.68           O  
ATOM   2353  CB  ALA A 151      17.140   8.624  32.224  1.00  0.68           C  
ATOM   2354  H   ALA A 151      17.164  11.087  31.866  1.00  0.68           H  
ATOM   2355  HA  ALA A 151      19.167   9.048  31.699  1.00  0.68           H  
ATOM   2356 1HB  ALA A 151      17.281   7.545  32.226  1.00  0.68           H  
ATOM   2357 2HB  ALA A 151      17.258   9.015  33.224  1.00  0.68           H  
ATOM   2358 3HB  ALA A 151      16.145   8.860  31.857  1.00  0.68           H  
ATOM   2359  N   LEU A 152      17.067   9.182  29.135  1.00  0.69           N  
ATOM   2360  CA  LEU A 152      16.751   8.603  27.828  1.00  0.69           C  
ATOM   2361  C   LEU A 152      17.092   9.399  26.547  1.00  0.69           C  
ATOM   2362  O   LEU A 152      16.919   8.869  25.449  1.00  0.69           O  
ATOM   2363  CB  LEU A 152      15.260   8.245  27.848  1.00  0.69           C  
ATOM   2364  CG  LEU A 152      14.882   7.229  28.926  1.00  0.69           C  
ATOM   2365  CD1 LEU A 152      13.426   7.020  28.936  1.00  0.69           C  
ATOM   2366  CD2 LEU A 152      15.581   5.930  28.662  1.00  0.69           C  
ATOM   2367  H   LEU A 152      16.484   9.938  29.496  1.00  0.69           H  
ATOM   2368  HA  LEU A 152      17.298   7.665  27.766  1.00  0.69           H  
ATOM   2369 1HB  LEU A 152      14.687   9.155  28.037  1.00  0.69           H  
ATOM   2370 2HB  LEU A 152      14.976   7.848  26.888  1.00  0.69           H  
ATOM   2371  HG  LEU A 152      15.175   7.615  29.901  1.00  0.69           H  
ATOM   2372 1HD1 LEU A 152      13.170   6.310  29.714  1.00  0.69           H  
ATOM   2373 2HD1 LEU A 152      12.947   7.964  29.133  1.00  0.69           H  
ATOM   2374 3HD1 LEU A 152      13.115   6.632  27.970  1.00  0.69           H  
ATOM   2375 1HD2 LEU A 152      15.298   5.239  29.447  1.00  0.69           H  
ATOM   2376 2HD2 LEU A 152      15.278   5.533  27.692  1.00  0.69           H  
ATOM   2377 3HD2 LEU A 152      16.666   6.069  28.674  1.00  0.69           H  
ATOM   2378  N   ALA A 153      17.605  10.626  26.651  1.00  0.69           N  
ATOM   2379  CA  ALA A 153      17.883  11.477  25.476  1.00  0.69           C  
ATOM   2380  C   ALA A 153      18.832  10.849  24.467  1.00  0.69           C  
ATOM   2381  O   ALA A 153      18.702  11.085  23.268  1.00  0.69           O  
ATOM   2382  CB  ALA A 153      18.473  12.804  25.901  1.00  0.69           C  
ATOM   2383  H   ALA A 153      17.741  11.032  27.568  1.00  0.69           H  
ATOM   2384  HA  ALA A 153      16.946  11.659  24.970  1.00  0.69           H  
ATOM   2385 1HB  ALA A 153      18.637  13.404  25.021  1.00  0.69           H  
ATOM   2386 2HB  ALA A 153      17.796  13.326  26.565  1.00  0.69           H  
ATOM   2387 3HB  ALA A 153      19.424  12.642  26.408  1.00  0.69           H  
ATOM   2388  N   ASP A 154      19.764  10.034  24.936  1.00  0.70           N  
ATOM   2389  CA  ASP A 154      20.747   9.399  24.068  1.00  0.70           C  
ATOM   2390  C   ASP A 154      20.203   8.135  23.405  1.00  0.70           C  
ATOM   2391  O   ASP A 154      20.896   7.504  22.603  1.00  0.70           O  
ATOM   2392  CB  ASP A 154      22.000   9.058  24.866  1.00  0.70           C  
ATOM   2393  CG  ASP A 154      22.765  10.300  25.309  1.00  0.70           C  
ATOM   2394  OD1 ASP A 154      22.647  11.319  24.667  1.00  0.70           O  
ATOM   2395  OD2 ASP A 154      23.451  10.221  26.294  1.00  0.70           O  
ATOM   2396  H   ASP A 154      19.803   9.867  25.933  1.00  0.70           H  
ATOM   2397  HA  ASP A 154      21.016  10.105  23.283  1.00  0.70           H  
ATOM   2398 1HB  ASP A 154      21.721   8.480  25.749  1.00  0.70           H  
ATOM   2399 2HB  ASP A 154      22.659   8.436  24.260  1.00  0.70           H  
ATOM   2400  N   ARG A 155      18.988   7.731  23.783  1.00  0.69           N  
ATOM   2401  CA  ARG A 155      18.376   6.534  23.238  1.00  0.69           C  
ATOM   2402  C   ARG A 155      17.076   6.808  22.483  1.00  0.69           C  
ATOM   2403  O   ARG A 155      16.725   6.059  21.574  1.00  0.69           O  
ATOM   2404  CB  ARG A 155      18.014   5.567  24.323  1.00  0.69           C  
ATOM   2405  CG  ARG A 155      19.085   4.928  25.105  1.00  0.69           C  
ATOM   2406  CD  ARG A 155      18.434   3.946  25.991  1.00  0.69           C  
ATOM   2407  NE  ARG A 155      19.307   3.279  26.875  1.00  0.69           N  
ATOM   2408  CZ  ARG A 155      20.040   2.201  26.567  1.00  0.69           C  
ATOM   2409  NH1 ARG A 155      20.041   1.738  25.334  1.00  0.69           N  
ATOM   2410  NH2 ARG A 155      20.739   1.607  27.523  1.00  0.69           N  
ATOM   2411  H   ARG A 155      18.450   8.282  24.445  1.00  0.69           H  
ATOM   2412  HA  ARG A 155      19.082   6.062  22.555  1.00  0.69           H  
ATOM   2413 1HB  ARG A 155      17.331   6.050  25.027  1.00  0.69           H  
ATOM   2414 2HB  ARG A 155      17.497   4.771  23.869  1.00  0.69           H  
ATOM   2415 1HG  ARG A 155      19.787   4.418  24.446  1.00  0.69           H  
ATOM   2416 2HG  ARG A 155      19.604   5.671  25.713  1.00  0.69           H  
ATOM   2417 1HD  ARG A 155      17.678   4.453  26.596  1.00  0.69           H  
ATOM   2418 2HD  ARG A 155      17.950   3.188  25.384  1.00  0.69           H  
ATOM   2419  HE  ARG A 155      19.311   3.604  27.850  1.00  0.69           H  
ATOM   2420 1HH1 ARG A 155      19.494   2.194  24.626  1.00  0.69           H  
ATOM   2421 2HH1 ARG A 155      20.563   0.880  25.097  1.00  0.69           H  
ATOM   2422 1HH2 ARG A 155      20.663   1.964  28.495  1.00  0.69           H  
ATOM   2423 2HH2 ARG A 155      21.290   0.788  27.322  1.00  0.69           H  
ATOM   2424  N   VAL A 156      16.345   7.852  22.882  1.00  0.69           N  
ATOM   2425  CA  VAL A 156      15.040   8.142  22.296  1.00  0.69           C  
ATOM   2426  C   VAL A 156      15.038   9.395  21.434  1.00  0.69           C  
ATOM   2427  O   VAL A 156      15.067  10.499  21.971  1.00  0.69           O  
ATOM   2428  CB  VAL A 156      13.998   8.356  23.403  1.00  0.69           C  
ATOM   2429  CG1 VAL A 156      12.658   8.682  22.797  1.00  0.69           C  
ATOM   2430  CG2 VAL A 156      13.902   7.113  24.272  1.00  0.69           C  
ATOM   2431  H   VAL A 156      16.679   8.428  23.649  1.00  0.69           H  
ATOM   2432  HA  VAL A 156      14.742   7.290  21.732  1.00  0.69           H  
ATOM   2433  HB  VAL A 156      14.301   9.195  24.014  1.00  0.69           H  
ATOM   2434 1HG1 VAL A 156      11.939   8.855  23.576  1.00  0.69           H  
ATOM   2435 2HG1 VAL A 156      12.751   9.574  22.205  1.00  0.69           H  
ATOM   2436 3HG1 VAL A 156      12.325   7.865  22.174  1.00  0.69           H  
ATOM   2437 1HG2 VAL A 156      13.170   7.276  25.063  1.00  0.69           H  
ATOM   2438 2HG2 VAL A 156      13.596   6.270  23.667  1.00  0.69           H  
ATOM   2439 3HG2 VAL A 156      14.875   6.910  24.713  1.00  0.69           H  
ATOM   2440  N   PRO A 157      15.026   9.282  20.094  1.00  0.68           N  
ATOM   2441  CA  PRO A 157      15.036  10.397  19.180  1.00  0.68           C  
ATOM   2442  C   PRO A 157      13.853  11.357  19.317  1.00  0.68           C  
ATOM   2443  O   PRO A 157      13.985  12.512  18.929  1.00  0.68           O  
ATOM   2444  CB  PRO A 157      15.033   9.704  17.813  1.00  0.68           C  
ATOM   2445  CG  PRO A 157      15.601   8.351  18.065  1.00  0.68           C  
ATOM   2446  CD  PRO A 157      15.075   7.974  19.422  1.00  0.68           C  
ATOM   2447  HA  PRO A 157      15.968  10.945  19.325  1.00  0.68           H  
ATOM   2448 1HB  PRO A 157      14.043   9.644  17.436  1.00  0.68           H  
ATOM   2449 2HB  PRO A 157      15.613  10.293  17.090  1.00  0.68           H  
ATOM   2450 1HG  PRO A 157      15.293   7.658  17.279  1.00  0.68           H  
ATOM   2451 2HG  PRO A 157      16.699   8.389  18.040  1.00  0.68           H  
ATOM   2452 1HD  PRO A 157      14.065   7.537  19.352  1.00  0.68           H  
ATOM   2453 2HD  PRO A 157      15.797   7.309  19.854  1.00  0.68           H  
ATOM   2454  N   PHE A 158      12.707  10.906  19.857  1.00  0.66           N  
ATOM   2455  CA  PHE A 158      11.557  11.811  19.954  1.00  0.66           C  
ATOM   2456  C   PHE A 158      10.834  11.805  21.294  1.00  0.66           C  
ATOM   2457  O   PHE A 158      10.304  10.770  21.714  1.00  0.66           O  
ATOM   2458  CB  PHE A 158      10.507  11.434  18.923  1.00  0.66           C  
ATOM   2459  CG  PHE A 158      10.956  11.429  17.516  1.00  0.66           C  
ATOM   2460  CD1 PHE A 158      11.525  10.290  16.989  1.00  0.66           C  
ATOM   2461  CD2 PHE A 158      10.818  12.531  16.716  1.00  0.66           C  
ATOM   2462  CE1 PHE A 158      11.950  10.252  15.684  1.00  0.66           C  
ATOM   2463  CE2 PHE A 158      11.243  12.506  15.421  1.00  0.66           C  
ATOM   2464  CZ  PHE A 158      11.813  11.360  14.899  1.00  0.66           C  
ATOM   2465  H   PHE A 158      12.624   9.952  20.177  1.00  0.66           H  
ATOM   2466  HA  PHE A 158      11.900  12.828  19.774  1.00  0.66           H  
ATOM   2467 1HB  PHE A 158      10.177  10.437  19.162  1.00  0.66           H  
ATOM   2468 2HB  PHE A 158       9.649  12.093  19.010  1.00  0.66           H  
ATOM   2469  HD1 PHE A 158      11.627   9.403  17.626  1.00  0.66           H  
ATOM   2470  HD2 PHE A 158      10.372  13.426  17.119  1.00  0.66           H  
ATOM   2471  HE1 PHE A 158      12.395   9.345  15.281  1.00  0.66           H  
ATOM   2472  HE2 PHE A 158      11.127  13.390  14.796  1.00  0.66           H  
ATOM   2473  HZ  PHE A 158      12.148  11.342  13.864  1.00  0.66           H  
ATOM   2474  N   PHE A 159      10.726  12.984  21.894  1.00  0.64           N  
ATOM   2475  CA  PHE A 159       9.995  13.178  23.140  1.00  0.64           C  
ATOM   2476  C   PHE A 159       8.786  14.063  22.963  1.00  0.64           C  
ATOM   2477  O   PHE A 159       8.904  15.191  22.489  1.00  0.64           O  
ATOM   2478  CB  PHE A 159      10.879  13.845  24.175  1.00  0.64           C  
ATOM   2479  CG  PHE A 159      11.958  13.014  24.704  1.00  0.64           C  
ATOM   2480  CD1 PHE A 159      13.124  12.848  24.011  1.00  0.64           C  
ATOM   2481  CD2 PHE A 159      11.827  12.440  25.943  1.00  0.64           C  
ATOM   2482  CE1 PHE A 159      14.132  12.091  24.534  1.00  0.64           C  
ATOM   2483  CE2 PHE A 159      12.835  11.680  26.482  1.00  0.64           C  
ATOM   2484  CZ  PHE A 159      13.988  11.500  25.772  1.00  0.64           C  
ATOM   2485  H   PHE A 159      11.204  13.786  21.481  1.00  0.64           H  
ATOM   2486  HA  PHE A 159       9.669  12.208  23.511  1.00  0.64           H  
ATOM   2487 1HB  PHE A 159      11.325  14.739  23.739  1.00  0.64           H  
ATOM   2488 2HB  PHE A 159      10.259  14.165  25.014  1.00  0.64           H  
ATOM   2489  HD1 PHE A 159      13.237  13.313  23.029  1.00  0.64           H  
ATOM   2490  HD2 PHE A 159      10.902  12.608  26.495  1.00  0.64           H  
ATOM   2491  HE1 PHE A 159      15.041  11.955  23.960  1.00  0.64           H  
ATOM   2492  HE2 PHE A 159      12.720  11.226  27.459  1.00  0.64           H  
ATOM   2493  HZ  PHE A 159      14.785  10.901  26.183  1.00  0.64           H  
ATOM   2494  N   ALA A 160       7.638  13.566  23.364  1.00  0.63           N  
ATOM   2495  CA  ALA A 160       6.438  14.359  23.350  1.00  0.63           C  
ATOM   2496  C   ALA A 160       6.208  14.744  24.789  1.00  0.63           C  
ATOM   2497  O   ALA A 160       6.425  13.924  25.686  1.00  0.63           O  
ATOM   2498  CB  ALA A 160       5.248  13.612  22.763  1.00  0.63           C  
ATOM   2499  H   ALA A 160       7.609  12.622  23.728  1.00  0.63           H  
ATOM   2500  HA  ALA A 160       6.618  15.250  22.771  1.00  0.63           H  
ATOM   2501 1HB  ALA A 160       4.370  14.260  22.802  1.00  0.63           H  
ATOM   2502 2HB  ALA A 160       5.461  13.347  21.734  1.00  0.63           H  
ATOM   2503 3HB  ALA A 160       5.060  12.709  23.344  1.00  0.63           H  
ATOM   2504  N   THR A 161       5.779  15.958  25.032  1.00  0.62           N  
ATOM   2505  CA  THR A 161       5.543  16.333  26.407  1.00  0.62           C  
ATOM   2506  C   THR A 161       4.245  15.736  26.929  1.00  0.62           C  
ATOM   2507  O   THR A 161       4.237  14.767  27.692  1.00  0.62           O  
ATOM   2508  CB  THR A 161       5.505  17.859  26.530  1.00  0.62           C  
ATOM   2509  OG1 THR A 161       4.481  18.360  25.658  1.00  0.62           O  
ATOM   2510  CG2 THR A 161       6.832  18.480  26.182  1.00  0.62           C  
ATOM   2511  H   THR A 161       5.651  16.613  24.260  1.00  0.62           H  
ATOM   2512  HA  THR A 161       6.357  15.951  26.998  1.00  0.62           H  
ATOM   2513  HB  THR A 161       5.256  18.128  27.547  1.00  0.62           H  
ATOM   2514  HG1 THR A 161       4.582  19.317  25.518  1.00  0.62           H  
ATOM   2515 1HG2 THR A 161       6.753  19.558  26.292  1.00  0.62           H  
ATOM   2516 2HG2 THR A 161       7.592  18.104  26.859  1.00  0.62           H  
ATOM   2517 3HG2 THR A 161       7.100  18.234  25.154  1.00  0.62           H  
ATOM   2518  N   LEU A 162       3.156  16.300  26.477  1.00  0.63           N  
ATOM   2519  CA  LEU A 162       1.855  15.855  26.874  1.00  0.63           C  
ATOM   2520  C   LEU A 162       1.212  15.128  25.716  1.00  0.63           C  
ATOM   2521  O   LEU A 162       1.353  15.532  24.552  1.00  0.63           O  
ATOM   2522  CB  LEU A 162       0.982  17.061  27.208  1.00  0.63           C  
ATOM   2523  CG  LEU A 162       1.469  18.073  28.263  1.00  0.63           C  
ATOM   2524  CD1 LEU A 162       0.529  19.197  28.282  1.00  0.63           C  
ATOM   2525  CD2 LEU A 162       1.501  17.476  29.634  1.00  0.63           C  
ATOM   2526  H   LEU A 162       3.269  17.090  25.866  1.00  0.63           H  
ATOM   2527  HA  LEU A 162       1.935  15.178  27.725  1.00  0.63           H  
ATOM   2528 1HB  LEU A 162       0.815  17.609  26.292  1.00  0.63           H  
ATOM   2529 2HB  LEU A 162       0.014  16.687  27.547  1.00  0.63           H  
ATOM   2530  HG  LEU A 162       2.460  18.440  27.988  1.00  0.63           H  
ATOM   2531 1HD1 LEU A 162       0.871  19.893  29.008  1.00  0.63           H  
ATOM   2532 2HD1 LEU A 162       0.484  19.672  27.306  1.00  0.63           H  
ATOM   2533 3HD1 LEU A 162      -0.444  18.832  28.555  1.00  0.63           H  
ATOM   2534 1HD2 LEU A 162       1.825  18.227  30.350  1.00  0.63           H  
ATOM   2535 2HD2 LEU A 162       0.509  17.144  29.898  1.00  0.63           H  
ATOM   2536 3HD2 LEU A 162       2.187  16.658  29.639  1.00  0.63           H  
ATOM   2537  N   ASN A 163       0.454  14.108  26.038  1.00  0.65           N  
ATOM   2538  CA  ASN A 163      -0.370  13.455  25.051  1.00  0.65           C  
ATOM   2539  C   ASN A 163      -1.813  13.801  25.299  1.00  0.65           C  
ATOM   2540  O   ASN A 163      -2.375  13.409  26.314  1.00  0.65           O  
ATOM   2541  CB  ASN A 163      -0.166  11.965  25.019  1.00  0.65           C  
ATOM   2542  CG  ASN A 163      -0.951  11.276  23.949  1.00  0.65           C  
ATOM   2543  OD1 ASN A 163      -1.575  11.919  23.098  1.00  0.65           O  
ATOM   2544  ND2 ASN A 163      -0.952   9.975  24.000  1.00  0.65           N  
ATOM   2545  H   ASN A 163       0.465  13.761  26.999  1.00  0.65           H  
ATOM   2546  HA  ASN A 163      -0.121  13.853  24.076  1.00  0.65           H  
ATOM   2547 1HB  ASN A 163       0.862  11.798  24.769  1.00  0.65           H  
ATOM   2548 2HB  ASN A 163      -0.371  11.516  25.995  1.00  0.65           H  
ATOM   2549 1HD2 ASN A 163      -1.509   9.421  23.352  1.00  0.65           H  
ATOM   2550 2HD2 ASN A 163      -0.476   9.471  24.763  1.00  0.65           H  
ATOM   2551  N   GLU A 164      -2.378  14.588  24.409  1.00  0.67           N  
ATOM   2552  CA  GLU A 164      -3.753  15.015  24.489  1.00  0.67           C  
ATOM   2553  C   GLU A 164      -4.184  15.798  25.739  1.00  0.67           C  
ATOM   2554  O   GLU A 164      -5.069  15.345  26.475  1.00  0.67           O  
ATOM   2555  CB  GLU A 164      -4.620  13.785  24.357  1.00  0.67           C  
ATOM   2556  CG  GLU A 164      -6.005  14.080  23.934  1.00  0.67           C  
ATOM   2557  CD  GLU A 164      -6.796  12.855  23.499  1.00  0.67           C  
ATOM   2558  OE1 GLU A 164      -6.215  11.954  22.955  1.00  0.67           O  
ATOM   2559  OE2 GLU A 164      -7.996  12.867  23.627  1.00  0.67           O  
ATOM   2560  H   GLU A 164      -1.829  14.893  23.614  1.00  0.67           H  
ATOM   2561  HA  GLU A 164      -3.955  15.615  23.605  1.00  0.67           H  
ATOM   2562 1HB  GLU A 164      -4.167  13.070  23.672  1.00  0.67           H  
ATOM   2563 2HB  GLU A 164      -4.692  13.326  25.316  1.00  0.67           H  
ATOM   2564 1HG  GLU A 164      -6.506  14.507  24.757  1.00  0.67           H  
ATOM   2565 2HG  GLU A 164      -5.958  14.827  23.163  1.00  0.67           H  
ATOM   2566  N   PRO A 165      -3.695  17.049  25.925  1.00  0.70           N  
ATOM   2567  CA  PRO A 165      -4.047  17.942  27.020  1.00  0.70           C  
ATOM   2568  C   PRO A 165      -5.541  18.233  26.982  1.00  0.70           C  
ATOM   2569  O   PRO A 165      -6.149  18.545  28.002  1.00  0.70           O  
ATOM   2570  CB  PRO A 165      -3.232  19.202  26.709  1.00  0.70           C  
ATOM   2571  CG  PRO A 165      -2.912  19.117  25.256  1.00  0.70           C  
ATOM   2572  CD  PRO A 165      -2.732  17.629  24.989  1.00  0.70           C  
ATOM   2573  HA  PRO A 165      -3.746  17.493  27.975  1.00  0.70           H  
ATOM   2574 1HB  PRO A 165      -3.808  20.086  26.975  1.00  0.70           H  
ATOM   2575 2HB  PRO A 165      -2.339  19.223  27.331  1.00  0.70           H  
ATOM   2576 1HG  PRO A 165      -3.731  19.559  24.670  1.00  0.70           H  
ATOM   2577 2HG  PRO A 165      -2.014  19.705  25.030  1.00  0.70           H  
ATOM   2578 1HD  PRO A 165      -2.991  17.437  23.968  1.00  0.70           H  
ATOM   2579 2HD  PRO A 165      -1.707  17.298  25.225  1.00  0.70           H  
ATOM   2580  N   TRP A 166      -6.144  18.073  25.807  1.00  0.73           N  
ATOM   2581  CA  TRP A 166      -7.571  18.236  25.639  1.00  0.73           C  
ATOM   2582  C   TRP A 166      -8.296  17.212  26.502  1.00  0.73           C  
ATOM   2583  O   TRP A 166      -9.269  17.535  27.180  1.00  0.73           O  
ATOM   2584  CB  TRP A 166      -7.958  18.076  24.168  1.00  0.73           C  
ATOM   2585  CG  TRP A 166      -9.443  18.129  23.890  1.00  0.73           C  
ATOM   2586  CD1 TRP A 166     -10.213  19.236  23.668  1.00  0.73           C  
ATOM   2587  CD2 TRP A 166     -10.340  16.994  23.784  1.00  0.73           C  
ATOM   2588  NE1 TRP A 166     -11.518  18.865  23.444  1.00  0.73           N  
ATOM   2589  CE2 TRP A 166     -11.609  17.499  23.506  1.00  0.73           C  
ATOM   2590  CE3 TRP A 166     -10.165  15.610  23.897  1.00  0.73           C  
ATOM   2591  CZ2 TRP A 166     -12.704  16.671  23.338  1.00  0.73           C  
ATOM   2592  CZ3 TRP A 166     -11.258  14.786  23.732  1.00  0.73           C  
ATOM   2593  CH2 TRP A 166     -12.498  15.299  23.460  1.00  0.73           C  
ATOM   2594  H   TRP A 166      -5.593  17.836  24.997  1.00  0.73           H  
ATOM   2595  HA  TRP A 166      -7.856  19.228  25.974  1.00  0.73           H  
ATOM   2596 1HB  TRP A 166      -7.476  18.860  23.581  1.00  0.73           H  
ATOM   2597 2HB  TRP A 166      -7.581  17.121  23.803  1.00  0.73           H  
ATOM   2598  HD1 TRP A 166      -9.851  20.261  23.665  1.00  0.73           H  
ATOM   2599  HE1 TRP A 166     -12.288  19.490  23.256  1.00  0.73           H  
ATOM   2600  HE3 TRP A 166      -9.181  15.183  24.107  1.00  0.73           H  
ATOM   2601  HZ2 TRP A 166     -13.697  17.065  23.119  1.00  0.73           H  
ATOM   2602  HZ3 TRP A 166     -11.101  13.710  23.821  1.00  0.73           H  
ATOM   2603  HH2 TRP A 166     -13.340  14.618  23.335  1.00  0.73           H  
ATOM   2604  N   CYS A 167      -7.851  15.961  26.486  1.00  0.76           N  
ATOM   2605  CA  CYS A 167      -8.522  14.977  27.313  1.00  0.76           C  
ATOM   2606  C   CYS A 167      -8.394  15.349  28.757  1.00  0.76           C  
ATOM   2607  O   CYS A 167      -9.389  15.419  29.482  1.00  0.76           O  
ATOM   2608  CB  CYS A 167      -7.953  13.581  27.169  1.00  0.76           C  
ATOM   2609  SG  CYS A 167      -8.734  12.421  28.309  1.00  0.76           S  
ATOM   2610  H   CYS A 167      -7.008  15.705  25.981  1.00  0.76           H  
ATOM   2611  HA  CYS A 167      -9.576  14.957  27.039  1.00  0.76           H  
ATOM   2612 1HB  CYS A 167      -8.107  13.218  26.156  1.00  0.76           H  
ATOM   2613 2HB  CYS A 167      -6.881  13.596  27.361  1.00  0.76           H  
ATOM   2614  HG  CYS A 167      -7.884  11.421  28.068  1.00  0.76           H  
ATOM   2615  N   SER A 168      -7.156  15.628  29.164  1.00  0.79           N  
ATOM   2616  CA  SER A 168      -6.888  15.929  30.557  1.00  0.79           C  
ATOM   2617  C   SER A 168      -7.671  17.154  31.052  1.00  0.79           C  
ATOM   2618  O   SER A 168      -8.177  17.157  32.180  1.00  0.79           O  
ATOM   2619  CB  SER A 168      -5.397  16.119  30.755  1.00  0.79           C  
ATOM   2620  OG  SER A 168      -4.702  14.921  30.553  1.00  0.79           O  
ATOM   2621  H   SER A 168      -6.399  15.595  28.474  1.00  0.79           H  
ATOM   2622  HA  SER A 168      -7.199  15.068  31.152  1.00  0.79           H  
ATOM   2623 1HB  SER A 168      -5.040  16.867  30.051  1.00  0.79           H  
ATOM   2624 2HB  SER A 168      -5.203  16.495  31.759  1.00  0.79           H  
ATOM   2625  HG  SER A 168      -4.929  14.627  29.659  1.00  0.79           H  
ATOM   2626  N   ALA A 169      -7.783  18.186  30.218  1.00  0.82           N  
ATOM   2627  CA  ALA A 169      -8.512  19.384  30.593  1.00  0.82           C  
ATOM   2628  C   ALA A 169     -10.014  19.284  30.339  1.00  0.82           C  
ATOM   2629  O   ALA A 169     -10.817  19.475  31.244  1.00  0.82           O  
ATOM   2630  CB  ALA A 169      -7.990  20.550  29.807  1.00  0.82           C  
ATOM   2631  H   ALA A 169      -7.331  18.148  29.309  1.00  0.82           H  
ATOM   2632  HA  ALA A 169      -8.352  19.559  31.655  1.00  0.82           H  
ATOM   2633 1HB  ALA A 169      -8.521  21.447  30.114  1.00  0.82           H  
ATOM   2634 2HB  ALA A 169      -6.943  20.669  29.983  1.00  0.82           H  
ATOM   2635 3HB  ALA A 169      -8.159  20.361  28.754  1.00  0.82           H  
ATOM   2636  N   PHE A 170     -10.417  18.981  29.113  1.00  0.85           N  
ATOM   2637  CA  PHE A 170     -11.834  18.951  28.792  1.00  0.85           C  
ATOM   2638  C   PHE A 170     -12.535  17.750  29.374  1.00  0.85           C  
ATOM   2639  O   PHE A 170     -13.530  17.878  30.096  1.00  0.85           O  
ATOM   2640  CB  PHE A 170     -12.050  18.959  27.278  1.00  0.85           C  
ATOM   2641  CG  PHE A 170     -13.471  18.855  26.855  1.00  0.85           C  
ATOM   2642  CD1 PHE A 170     -14.337  19.905  26.972  1.00  0.85           C  
ATOM   2643  CD2 PHE A 170     -13.930  17.686  26.312  1.00  0.85           C  
ATOM   2644  CE1 PHE A 170     -15.641  19.782  26.548  1.00  0.85           C  
ATOM   2645  CE2 PHE A 170     -15.225  17.550  25.891  1.00  0.85           C  
ATOM   2646  CZ  PHE A 170     -16.088  18.604  26.008  1.00  0.85           C  
ATOM   2647  H   PHE A 170      -9.752  18.761  28.383  1.00  0.85           H  
ATOM   2648  HA  PHE A 170     -12.295  19.848  29.208  1.00  0.85           H  
ATOM   2649 1HB  PHE A 170     -11.627  19.864  26.848  1.00  0.85           H  
ATOM   2650 2HB  PHE A 170     -11.534  18.122  26.832  1.00  0.85           H  
ATOM   2651  HD1 PHE A 170     -13.985  20.845  27.399  1.00  0.85           H  
ATOM   2652  HD2 PHE A 170     -13.240  16.862  26.215  1.00  0.85           H  
ATOM   2653  HE1 PHE A 170     -16.317  20.625  26.643  1.00  0.85           H  
ATOM   2654  HE2 PHE A 170     -15.563  16.607  25.462  1.00  0.85           H  
ATOM   2655  HZ  PHE A 170     -17.121  18.511  25.674  1.00  0.85           H  
ATOM   2656  N   LEU A 171     -12.024  16.563  29.106  1.00  0.89           N  
ATOM   2657  CA  LEU A 171     -12.817  15.454  29.571  1.00  0.89           C  
ATOM   2658  C   LEU A 171     -12.672  15.334  31.077  1.00  0.89           C  
ATOM   2659  O   LEU A 171     -13.679  15.302  31.805  1.00  0.89           O  
ATOM   2660  CB  LEU A 171     -12.420  14.157  28.853  1.00  0.89           C  
ATOM   2661  CG  LEU A 171     -12.742  14.125  27.356  1.00  0.89           C  
ATOM   2662  CD1 LEU A 171     -12.192  12.873  26.737  1.00  0.89           C  
ATOM   2663  CD2 LEU A 171     -14.241  14.204  27.182  1.00  0.89           C  
ATOM   2664  H   LEU A 171     -11.136  16.451  28.603  1.00  0.89           H  
ATOM   2665  HA  LEU A 171     -13.856  15.656  29.330  1.00  0.89           H  
ATOM   2666 1HB  LEU A 171     -11.359  13.998  28.972  1.00  0.89           H  
ATOM   2667 2HB  LEU A 171     -12.945  13.324  29.328  1.00  0.89           H  
ATOM   2668  HG  LEU A 171     -12.269  14.970  26.865  1.00  0.89           H  
ATOM   2669 1HD1 LEU A 171     -12.427  12.857  25.679  1.00  0.89           H  
ATOM   2670 2HD1 LEU A 171     -11.128  12.846  26.862  1.00  0.89           H  
ATOM   2671 3HD1 LEU A 171     -12.641  12.005  27.219  1.00  0.89           H  
ATOM   2672 1HD2 LEU A 171     -14.490  14.195  26.121  1.00  0.89           H  
ATOM   2673 2HD2 LEU A 171     -14.721  13.351  27.676  1.00  0.89           H  
ATOM   2674 3HD2 LEU A 171     -14.597  15.121  27.632  1.00  0.89           H  
ATOM   2675  N   GLY A 172     -11.429  15.422  31.548  1.00  0.94           N  
ATOM   2676  CA  GLY A 172     -11.128  15.303  32.967  1.00  0.94           C  
ATOM   2677  C   GLY A 172     -11.784  16.362  33.853  1.00  0.94           C  
ATOM   2678  O   GLY A 172     -12.272  16.041  34.937  1.00  0.94           O  
ATOM   2679  H   GLY A 172     -10.658  15.501  30.883  1.00  0.94           H  
ATOM   2680 1HA  GLY A 172     -11.437  14.324  33.306  1.00  0.94           H  
ATOM   2681 2HA  GLY A 172     -10.046  15.344  33.101  1.00  0.94           H  
ATOM   2682  N   HIS A 173     -11.854  17.618  33.395  1.00  0.99           N  
ATOM   2683  CA  HIS A 173     -12.402  18.635  34.267  1.00  0.99           C  
ATOM   2684  C   HIS A 173     -13.777  19.178  33.880  1.00  0.99           C  
ATOM   2685  O   HIS A 173     -14.422  19.809  34.720  1.00  0.99           O  
ATOM   2686  CB  HIS A 173     -11.393  19.764  34.385  1.00  0.99           C  
ATOM   2687  CG  HIS A 173     -10.104  19.390  35.058  1.00  0.99           C  
ATOM   2688  ND1 HIS A 173      -9.078  18.691  34.424  1.00  0.99           N  
ATOM   2689  CD2 HIS A 173      -9.664  19.651  36.301  1.00  0.99           C  
ATOM   2690  CE1 HIS A 173      -8.084  18.527  35.271  1.00  0.99           C  
ATOM   2691  NE2 HIS A 173      -8.411  19.096  36.417  1.00  0.99           N  
ATOM   2692  H   HIS A 173     -11.474  17.901  32.493  1.00  0.99           H  
ATOM   2693  HA  HIS A 173     -12.518  18.211  35.251  1.00  0.99           H  
ATOM   2694 1HB  HIS A 173     -11.166  20.123  33.426  1.00  0.99           H  
ATOM   2695 2HB  HIS A 173     -11.840  20.588  34.945  1.00  0.99           H  
ATOM   2696  HD1 HIS A 173      -9.024  18.319  33.472  1.00  0.99           H  
ATOM   2697  HD2 HIS A 173     -10.111  20.180  37.138  1.00  0.99           H  
ATOM   2698  HE1 HIS A 173      -7.183  17.992  34.963  1.00  0.99           H  
ATOM   2699  N   TRP A 174     -14.230  18.980  32.635  1.00  1.06           N  
ATOM   2700  CA  TRP A 174     -15.560  19.441  32.257  1.00  1.06           C  
ATOM   2701  C   TRP A 174     -16.609  18.341  32.240  1.00  1.06           C  
ATOM   2702  O   TRP A 174     -17.761  18.584  32.607  1.00  1.06           O  
ATOM   2703  CB  TRP A 174     -15.601  20.169  30.922  1.00  1.06           C  
ATOM   2704  CG  TRP A 174     -17.013  20.529  30.562  1.00  1.06           C  
ATOM   2705  CD1 TRP A 174     -17.686  20.208  29.430  1.00  1.06           C  
ATOM   2706  CD2 TRP A 174     -17.968  21.202  31.409  1.00  1.06           C  
ATOM   2707  NE1 TRP A 174     -18.967  20.695  29.482  1.00  1.06           N  
ATOM   2708  CE2 TRP A 174     -19.156  21.304  30.686  1.00  1.06           C  
ATOM   2709  CE3 TRP A 174     -17.911  21.710  32.698  1.00  1.06           C  
ATOM   2710  CZ2 TRP A 174     -20.277  21.922  31.206  1.00  1.06           C  
ATOM   2711  CZ3 TRP A 174     -19.042  22.318  33.233  1.00  1.06           C  
ATOM   2712  CH2 TRP A 174     -20.190  22.429  32.501  1.00  1.06           C  
ATOM   2713  H   TRP A 174     -13.681  18.492  31.932  1.00  1.06           H  
ATOM   2714  HA  TRP A 174     -15.877  20.168  33.000  1.00  1.06           H  
ATOM   2715 1HB  TRP A 174     -14.995  21.072  30.967  1.00  1.06           H  
ATOM   2716 2HB  TRP A 174     -15.213  19.546  30.133  1.00  1.06           H  
ATOM   2717  HD1 TRP A 174     -17.274  19.661  28.609  1.00  1.06           H  
ATOM   2718  HE1 TRP A 174     -19.661  20.598  28.757  1.00  1.06           H  
ATOM   2719  HE3 TRP A 174     -16.996  21.626  33.267  1.00  1.06           H  
ATOM   2720  HZ2 TRP A 174     -21.206  22.006  30.642  1.00  1.06           H  
ATOM   2721  HZ3 TRP A 174     -18.993  22.711  34.244  1.00  1.06           H  
ATOM   2722  HH2 TRP A 174     -21.057  22.916  32.946  1.00  1.06           H  
ATOM   2723  N   THR A 175     -16.251  17.142  31.770  1.00  1.12           N  
ATOM   2724  CA  THR A 175     -17.288  16.128  31.627  1.00  1.12           C  
ATOM   2725  C   THR A 175     -17.285  15.135  32.781  1.00  1.12           C  
ATOM   2726  O   THR A 175     -18.300  14.508  33.097  1.00  1.12           O  
ATOM   2727  CB  THR A 175     -17.055  15.335  30.352  1.00  1.12           C  
ATOM   2728  OG1 THR A 175     -15.830  14.601  30.494  1.00  1.12           O  
ATOM   2729  CG2 THR A 175     -16.920  16.307  29.168  1.00  1.12           C  
ATOM   2730  H   THR A 175     -15.285  16.943  31.485  1.00  1.12           H  
ATOM   2731  HA  THR A 175     -18.261  16.617  31.587  1.00  1.12           H  
ATOM   2732  HB  THR A 175     -17.881  14.648  30.173  1.00  1.12           H  
ATOM   2733  HG1 THR A 175     -15.192  15.134  31.004  1.00  1.12           H  
ATOM   2734 1HG2 THR A 175     -16.743  15.745  28.258  1.00  1.12           H  
ATOM   2735 2HG2 THR A 175     -17.838  16.882  29.064  1.00  1.12           H  
ATOM   2736 3HG2 THR A 175     -16.084  16.990  29.344  1.00  1.12           H  
ATOM   2737  N   GLY A 176     -16.138  14.982  33.428  1.00  1.16           N  
ATOM   2738  CA  GLY A 176     -16.015  14.040  34.523  1.00  1.16           C  
ATOM   2739  C   GLY A 176     -15.812  12.608  34.024  1.00  1.16           C  
ATOM   2740  O   GLY A 176     -15.820  11.669  34.817  1.00  1.16           O  
ATOM   2741  H   GLY A 176     -15.312  15.495  33.132  1.00  1.16           H  
ATOM   2742 1HA  GLY A 176     -15.165  14.337  35.144  1.00  1.16           H  
ATOM   2743 2HA  GLY A 176     -16.899  14.094  35.155  1.00  1.16           H  
ATOM   2744  N   GLU A 177     -15.594  12.440  32.708  1.00  1.19           N  
ATOM   2745  CA  GLU A 177     -15.422  11.126  32.067  1.00  1.19           C  
ATOM   2746  C   GLU A 177     -13.996  10.596  32.157  1.00  1.19           C  
ATOM   2747  O   GLU A 177     -13.652   9.581  31.556  1.00  1.19           O  
ATOM   2748  CB  GLU A 177     -15.843  11.179  30.598  1.00  1.19           C  
ATOM   2749  CG  GLU A 177     -17.338  11.410  30.371  1.00  1.19           C  
ATOM   2750  CD  GLU A 177     -17.729  11.462  28.899  1.00  1.19           C  
ATOM   2751  OE1 GLU A 177     -16.863  11.340  28.065  1.00  1.19           O  
ATOM   2752  OE2 GLU A 177     -18.900  11.609  28.618  1.00  1.19           O  
ATOM   2753  H   GLU A 177     -15.591  13.257  32.096  1.00  1.19           H  
ATOM   2754  HA  GLU A 177     -16.070  10.415  32.581  1.00  1.19           H  
ATOM   2755 1HB  GLU A 177     -15.299  11.982  30.096  1.00  1.19           H  
ATOM   2756 2HB  GLU A 177     -15.566  10.245  30.108  1.00  1.19           H  
ATOM   2757 1HG  GLU A 177     -17.890  10.602  30.850  1.00  1.19           H  
ATOM   2758 2HG  GLU A 177     -17.625  12.339  30.859  1.00  1.19           H  
ATOM   2759  N   HIS A 178     -13.161  11.312  32.875  1.00  1.20           N  
ATOM   2760  CA  HIS A 178     -11.776  10.944  33.070  1.00  1.20           C  
ATOM   2761  C   HIS A 178     -11.290  11.547  34.364  1.00  1.20           C  
ATOM   2762  O   HIS A 178     -11.815  12.545  34.832  1.00  1.20           O  
ATOM   2763  CB  HIS A 178     -10.851  11.360  31.918  1.00  1.20           C  
ATOM   2764  CG  HIS A 178      -9.533  10.651  32.019  1.00  1.20           C  
ATOM   2765  ND1 HIS A 178      -8.483  11.099  32.802  1.00  1.20           N  
ATOM   2766  CD2 HIS A 178      -9.135   9.484  31.500  1.00  1.20           C  
ATOM   2767  CE1 HIS A 178      -7.517  10.219  32.764  1.00  1.20           C  
ATOM   2768  NE2 HIS A 178      -7.882   9.239  31.983  1.00  1.20           N  
ATOM   2769  H   HIS A 178     -13.518  12.138  33.328  1.00  1.20           H  
ATOM   2770  HA  HIS A 178     -11.696   9.863  33.168  1.00  1.20           H  
ATOM   2771 1HB  HIS A 178     -11.310  11.126  30.958  1.00  1.20           H  
ATOM   2772 2HB  HIS A 178     -10.672  12.432  31.949  1.00  1.20           H  
ATOM   2773  HD1 HIS A 178      -8.467  11.924  33.416  1.00  1.20           H  
ATOM   2774  HD2 HIS A 178      -9.620   8.762  30.845  1.00  1.20           H  
ATOM   2775  HE1 HIS A 178      -6.602  10.378  33.340  1.00  1.20           H  
ATOM   2776  N   ALA A 179     -10.353  10.872  34.978  1.00  1.18           N  
ATOM   2777  CA  ALA A 179      -9.720  11.296  36.200  1.00  1.18           C  
ATOM   2778  C   ALA A 179      -9.056  12.677  36.097  1.00  1.18           C  
ATOM   2779  O   ALA A 179      -8.456  12.985  35.061  1.00  1.18           O  
ATOM   2780  CB  ALA A 179      -8.647  10.304  36.512  1.00  1.18           C  
ATOM   2781  H   ALA A 179     -10.023  10.023  34.535  1.00  1.18           H  
ATOM   2782  HA  ALA A 179     -10.473  11.296  36.975  1.00  1.18           H  
ATOM   2783 1HB  ALA A 179      -8.192  10.560  37.405  1.00  1.18           H  
ATOM   2784 2HB  ALA A 179      -9.064   9.330  36.583  1.00  1.18           H  
ATOM   2785 3HB  ALA A 179      -7.904  10.308  35.720  1.00  1.18           H  
ATOM   2786  N   PRO A 180      -9.163  13.515  37.152  1.00  1.17           N  
ATOM   2787  CA  PRO A 180      -9.992  13.419  38.357  1.00  1.17           C  
ATOM   2788  C   PRO A 180     -11.434  13.645  37.923  1.00  1.17           C  
ATOM   2789  O   PRO A 180     -11.660  14.412  37.006  1.00  1.17           O  
ATOM   2790  CB  PRO A 180      -9.465  14.574  39.221  1.00  1.17           C  
ATOM   2791  CG  PRO A 180      -8.911  15.565  38.211  1.00  1.17           C  
ATOM   2792  CD  PRO A 180      -8.330  14.714  37.104  1.00  1.17           C  
ATOM   2793  HA  PRO A 180      -9.854  12.446  38.850  1.00  1.17           H  
ATOM   2794 1HB  PRO A 180     -10.277  14.989  39.833  1.00  1.17           H  
ATOM   2795 2HB  PRO A 180      -8.692  14.216  39.918  1.00  1.17           H  
ATOM   2796 1HG  PRO A 180      -9.711  16.227  37.843  1.00  1.17           H  
ATOM   2797 2HG  PRO A 180      -8.157  16.216  38.684  1.00  1.17           H  
ATOM   2798 1HD  PRO A 180      -8.438  15.219  36.130  1.00  1.17           H  
ATOM   2799 2HD  PRO A 180      -7.278  14.462  37.327  1.00  1.17           H  
ATOM   2800  N   GLY A 181     -12.412  13.068  38.601  1.00  1.17           N  
ATOM   2801  CA  GLY A 181     -13.802  13.240  38.142  1.00  1.17           C  
ATOM   2802  C   GLY A 181     -14.436  14.606  38.443  1.00  1.17           C  
ATOM   2803  O   GLY A 181     -15.305  14.699  39.311  1.00  1.17           O  
ATOM   2804  H   GLY A 181     -12.213  12.475  39.392  1.00  1.17           H  
ATOM   2805 1HA  GLY A 181     -13.833  13.066  37.063  1.00  1.17           H  
ATOM   2806 2HA  GLY A 181     -14.416  12.458  38.589  1.00  1.17           H  
ATOM   2807  N   LEU A 182     -13.995  15.664  37.758  1.00  1.18           N  
ATOM   2808  CA  LEU A 182     -14.508  17.014  38.020  1.00  1.18           C  
ATOM   2809  C   LEU A 182     -15.410  17.535  36.885  1.00  1.18           C  
ATOM   2810  O   LEU A 182     -15.262  17.141  35.730  1.00  1.18           O  
ATOM   2811  CB  LEU A 182     -13.323  17.954  38.271  1.00  1.18           C  
ATOM   2812  CG  LEU A 182     -12.400  17.522  39.430  1.00  1.18           C  
ATOM   2813  CD1 LEU A 182     -11.210  18.448  39.506  1.00  1.18           C  
ATOM   2814  CD2 LEU A 182     -13.176  17.535  40.727  1.00  1.18           C  
ATOM   2815  H   LEU A 182     -13.270  15.526  37.037  1.00  1.18           H  
ATOM   2816  HA  LEU A 182     -15.105  16.980  38.929  1.00  1.18           H  
ATOM   2817 1HB  LEU A 182     -12.714  17.979  37.390  1.00  1.18           H  
ATOM   2818 2HB  LEU A 182     -13.695  18.958  38.470  1.00  1.18           H  
ATOM   2819  HG  LEU A 182     -12.032  16.517  39.239  1.00  1.18           H  
ATOM   2820 1HD1 LEU A 182     -10.553  18.132  40.316  1.00  1.18           H  
ATOM   2821 2HD1 LEU A 182     -10.672  18.400  38.575  1.00  1.18           H  
ATOM   2822 3HD1 LEU A 182     -11.546  19.465  39.686  1.00  1.18           H  
ATOM   2823 1HD2 LEU A 182     -12.526  17.219  41.543  1.00  1.18           H  
ATOM   2824 2HD2 LEU A 182     -13.543  18.542  40.922  1.00  1.18           H  
ATOM   2825 3HD2 LEU A 182     -14.022  16.849  40.651  1.00  1.18           H  
ATOM   2826  N   ARG A 183     -16.375  18.402  37.228  1.00  1.19           N  
ATOM   2827  CA  ARG A 183     -17.259  19.038  36.232  1.00  1.19           C  
ATOM   2828  C   ARG A 183     -17.412  20.551  36.427  1.00  1.19           C  
ATOM   2829  O   ARG A 183     -18.369  21.014  37.055  1.00  1.19           O  
ATOM   2830  CB  ARG A 183     -18.639  18.402  36.230  1.00  1.19           C  
ATOM   2831  CG  ARG A 183     -18.691  16.975  35.710  1.00  1.19           C  
ATOM   2832  CD  ARG A 183     -20.063  16.401  35.757  1.00  1.19           C  
ATOM   2833  NE  ARG A 183     -20.123  15.082  35.136  1.00  1.19           N  
ATOM   2834  CZ  ARG A 183     -21.155  14.224  35.234  1.00  1.19           C  
ATOM   2835  NH1 ARG A 183     -22.211  14.529  35.963  1.00  1.19           N  
ATOM   2836  NH2 ARG A 183     -21.102  13.071  34.594  1.00  1.19           N  
ATOM   2837  H   ARG A 183     -16.477  18.660  38.198  1.00  1.19           H  
ATOM   2838  HA  ARG A 183     -16.824  18.877  35.245  1.00  1.19           H  
ATOM   2839 1HB  ARG A 183     -19.049  18.410  37.237  1.00  1.19           H  
ATOM   2840 2HB  ARG A 183     -19.300  18.998  35.598  1.00  1.19           H  
ATOM   2841 1HG  ARG A 183     -18.359  16.979  34.676  1.00  1.19           H  
ATOM   2842 2HG  ARG A 183     -18.033  16.337  36.294  1.00  1.19           H  
ATOM   2843 1HD  ARG A 183     -20.383  16.305  36.794  1.00  1.19           H  
ATOM   2844 2HD  ARG A 183     -20.747  17.060  35.224  1.00  1.19           H  
ATOM   2845  HE  ARG A 183     -19.339  14.804  34.529  1.00  1.19           H  
ATOM   2846 1HH1 ARG A 183     -22.249  15.413  36.450  1.00  1.19           H  
ATOM   2847 2HH1 ARG A 183     -22.982  13.880  36.032  1.00  1.19           H  
ATOM   2848 1HH2 ARG A 183     -20.283  12.844  34.032  1.00  1.19           H  
ATOM   2849 2HH2 ARG A 183     -21.867  12.420  34.658  1.00  1.19           H  
ATOM   2850  N   ASN A 184     -16.454  21.314  35.919  1.00  1.18           N  
ATOM   2851  CA  ASN A 184     -16.433  22.767  36.085  1.00  1.18           C  
ATOM   2852  C   ASN A 184     -15.578  23.455  35.014  1.00  1.18           C  
ATOM   2853  O   ASN A 184     -14.368  23.236  34.943  1.00  1.18           O  
ATOM   2854  CB  ASN A 184     -15.982  23.110  37.492  1.00  1.18           C  
ATOM   2855  CG  ASN A 184     -16.016  24.556  37.778  1.00  1.18           C  
ATOM   2856  OD1 ASN A 184     -15.104  25.299  37.396  1.00  1.18           O  
ATOM   2857  ND2 ASN A 184     -17.052  24.995  38.453  1.00  1.18           N  
ATOM   2858  H   ASN A 184     -15.707  20.852  35.408  1.00  1.18           H  
ATOM   2859  HA  ASN A 184     -17.451  23.138  35.965  1.00  1.18           H  
ATOM   2860 1HB  ASN A 184     -16.620  22.601  38.214  1.00  1.18           H  
ATOM   2861 2HB  ASN A 184     -14.969  22.744  37.644  1.00  1.18           H  
ATOM   2862 1HD2 ASN A 184     -17.126  25.968  38.677  1.00  1.18           H  
ATOM   2863 2HD2 ASN A 184     -17.767  24.356  38.744  1.00  1.18           H  
ATOM   2864  N   LEU A 185     -16.196  24.313  34.192  1.00  1.16           N  
ATOM   2865  CA  LEU A 185     -15.445  24.950  33.110  1.00  1.16           C  
ATOM   2866  C   LEU A 185     -14.322  25.851  33.582  1.00  1.16           C  
ATOM   2867  O   LEU A 185     -13.278  25.914  32.939  1.00  1.16           O  
ATOM   2868  CB  LEU A 185     -16.346  25.762  32.189  1.00  1.16           C  
ATOM   2869  CG  LEU A 185     -17.261  24.973  31.343  1.00  1.16           C  
ATOM   2870  CD1 LEU A 185     -18.134  25.895  30.614  1.00  1.16           C  
ATOM   2871  CD2 LEU A 185     -16.447  24.087  30.414  1.00  1.16           C  
ATOM   2872  H   LEU A 185     -17.186  24.490  34.294  1.00  1.16           H  
ATOM   2873  HA  LEU A 185     -15.003  24.154  32.513  1.00  1.16           H  
ATOM   2874 1HB  LEU A 185     -16.948  26.439  32.792  1.00  1.16           H  
ATOM   2875 2HB  LEU A 185     -15.714  26.359  31.531  1.00  1.16           H  
ATOM   2876  HG  LEU A 185     -17.883  24.383  31.958  1.00  1.16           H  
ATOM   2877 1HD1 LEU A 185     -18.839  25.345  30.019  1.00  1.16           H  
ATOM   2878 2HD1 LEU A 185     -18.652  26.480  31.338  1.00  1.16           H  
ATOM   2879 3HD1 LEU A 185     -17.541  26.543  29.974  1.00  1.16           H  
ATOM   2880 1HD2 LEU A 185     -17.115  23.503  29.788  1.00  1.16           H  
ATOM   2881 2HD2 LEU A 185     -15.814  24.706  29.789  1.00  1.16           H  
ATOM   2882 3HD2 LEU A 185     -15.825  23.419  31.003  1.00  1.16           H  
ATOM   2883  N   GLU A 186     -14.507  26.569  34.688  1.00  1.12           N  
ATOM   2884  CA  GLU A 186     -13.404  27.407  35.129  1.00  1.12           C  
ATOM   2885  C   GLU A 186     -12.210  26.513  35.436  1.00  1.12           C  
ATOM   2886  O   GLU A 186     -11.086  26.785  35.005  1.00  1.12           O  
ATOM   2887  CB  GLU A 186     -13.768  28.245  36.356  1.00  1.12           C  
ATOM   2888  CG  GLU A 186     -12.628  29.137  36.828  1.00  1.12           C  
ATOM   2889  CD  GLU A 186     -12.968  29.995  38.022  1.00  1.12           C  
ATOM   2890  OE1 GLU A 186     -14.129  30.151  38.329  1.00  1.12           O  
ATOM   2891  OE2 GLU A 186     -12.041  30.463  38.659  1.00  1.12           O  
ATOM   2892  H   GLU A 186     -15.365  26.510  35.216  1.00  1.12           H  
ATOM   2893  HA  GLU A 186     -13.127  28.083  34.319  1.00  1.12           H  
ATOM   2894 1HB  GLU A 186     -14.626  28.878  36.126  1.00  1.12           H  
ATOM   2895 2HB  GLU A 186     -14.045  27.597  37.180  1.00  1.12           H  
ATOM   2896 1HG  GLU A 186     -11.784  28.500  37.080  1.00  1.12           H  
ATOM   2897 2HG  GLU A 186     -12.325  29.783  36.000  1.00  1.12           H  
ATOM   2898  N   ALA A 187     -12.455  25.417  36.166  1.00  1.05           N  
ATOM   2899  CA  ALA A 187     -11.370  24.509  36.500  1.00  1.05           C  
ATOM   2900  C   ALA A 187     -10.738  23.936  35.246  1.00  1.05           C  
ATOM   2901  O   ALA A 187      -9.517  23.816  35.178  1.00  1.05           O  
ATOM   2902  CB  ALA A 187     -11.864  23.374  37.373  1.00  1.05           C  
ATOM   2903  H   ALA A 187     -13.401  25.230  36.497  1.00  1.05           H  
ATOM   2904  HA  ALA A 187     -10.613  25.072  37.040  1.00  1.05           H  
ATOM   2905 1HB  ALA A 187     -11.040  22.724  37.616  1.00  1.05           H  
ATOM   2906 2HB  ALA A 187     -12.299  23.778  38.286  1.00  1.05           H  
ATOM   2907 3HB  ALA A 187     -12.621  22.808  36.829  1.00  1.05           H  
ATOM   2908  N   ALA A 188     -11.559  23.605  34.241  1.00  0.98           N  
ATOM   2909  CA  ALA A 188     -11.048  23.050  32.992  1.00  0.98           C  
ATOM   2910  C   ALA A 188     -10.149  24.029  32.259  1.00  0.98           C  
ATOM   2911  O   ALA A 188      -9.094  23.643  31.748  1.00  0.98           O  
ATOM   2912  CB  ALA A 188     -12.201  22.644  32.091  1.00  0.98           C  
ATOM   2913  H   ALA A 188     -12.567  23.713  34.368  1.00  0.98           H  
ATOM   2914  HA  ALA A 188     -10.448  22.182  33.235  1.00  0.98           H  
ATOM   2915 1HB  ALA A 188     -11.812  22.197  31.178  1.00  0.98           H  
ATOM   2916 2HB  ALA A 188     -12.832  21.920  32.609  1.00  0.98           H  
ATOM   2917 3HB  ALA A 188     -12.787  23.522  31.845  1.00  0.98           H  
ATOM   2918  N   LEU A 189     -10.536  25.306  32.237  1.00  0.91           N  
ATOM   2919  CA  LEU A 189      -9.731  26.323  31.577  1.00  0.91           C  
ATOM   2920  C   LEU A 189      -8.424  26.515  32.336  1.00  0.91           C  
ATOM   2921  O   LEU A 189      -7.356  26.664  31.730  1.00  0.91           O  
ATOM   2922  CB  LEU A 189     -10.515  27.638  31.494  1.00  0.91           C  
ATOM   2923  CG  LEU A 189     -11.752  27.633  30.536  1.00  0.91           C  
ATOM   2924  CD1 LEU A 189     -12.543  28.916  30.727  1.00  0.91           C  
ATOM   2925  CD2 LEU A 189     -11.290  27.505  29.085  1.00  0.91           C  
ATOM   2926  H   LEU A 189     -11.425  25.569  32.667  1.00  0.91           H  
ATOM   2927  HA  LEU A 189      -9.503  25.987  30.568  1.00  0.91           H  
ATOM   2928 1HB  LEU A 189     -10.881  27.880  32.497  1.00  0.91           H  
ATOM   2929 2HB  LEU A 189      -9.843  28.426  31.176  1.00  0.91           H  
ATOM   2930  HG  LEU A 189     -12.400  26.794  30.777  1.00  0.91           H  
ATOM   2931 1HD1 LEU A 189     -13.395  28.897  30.057  1.00  0.91           H  
ATOM   2932 2HD1 LEU A 189     -12.887  28.989  31.761  1.00  0.91           H  
ATOM   2933 3HD1 LEU A 189     -11.932  29.765  30.498  1.00  0.91           H  
ATOM   2934 1HD2 LEU A 189     -12.159  27.505  28.423  1.00  0.91           H  
ATOM   2935 2HD2 LEU A 189     -10.658  28.338  28.838  1.00  0.91           H  
ATOM   2936 3HD2 LEU A 189     -10.736  26.577  28.959  1.00  0.91           H  
ATOM   2937  N   ARG A 190      -8.495  26.470  33.671  1.00  0.85           N  
ATOM   2938  CA  ARG A 190      -7.295  26.605  34.477  1.00  0.85           C  
ATOM   2939  C   ARG A 190      -6.371  25.424  34.241  1.00  0.85           C  
ATOM   2940  O   ARG A 190      -5.169  25.604  34.023  1.00  0.85           O  
ATOM   2941  CB  ARG A 190      -7.654  26.680  35.960  1.00  0.85           C  
ATOM   2942  CG  ARG A 190      -8.297  27.987  36.411  1.00  0.85           C  
ATOM   2943  CD  ARG A 190      -8.655  27.969  37.847  1.00  0.85           C  
ATOM   2944  NE  ARG A 190      -9.214  29.247  38.286  1.00  0.85           N  
ATOM   2945  CZ  ARG A 190      -8.492  30.292  38.706  1.00  0.85           C  
ATOM   2946  NH1 ARG A 190      -7.176  30.230  38.768  1.00  0.85           N  
ATOM   2947  NH2 ARG A 190      -9.142  31.373  39.062  1.00  0.85           N  
ATOM   2948  H   ARG A 190      -9.402  26.363  34.131  1.00  0.85           H  
ATOM   2949  HA  ARG A 190      -6.779  27.517  34.188  1.00  0.85           H  
ATOM   2950 1HB  ARG A 190      -8.349  25.882  36.199  1.00  0.85           H  
ATOM   2951 2HB  ARG A 190      -6.758  26.519  36.561  1.00  0.85           H  
ATOM   2952 1HG  ARG A 190      -7.618  28.785  36.263  1.00  0.85           H  
ATOM   2953 2HG  ARG A 190      -9.197  28.175  35.831  1.00  0.85           H  
ATOM   2954 1HD  ARG A 190      -9.406  27.196  38.016  1.00  0.85           H  
ATOM   2955 2HD  ARG A 190      -7.771  27.756  38.445  1.00  0.85           H  
ATOM   2956  HE  ARG A 190     -10.237  29.387  38.280  1.00  0.85           H  
ATOM   2957 1HH1 ARG A 190      -6.697  29.379  38.498  1.00  0.85           H  
ATOM   2958 2HH1 ARG A 190      -6.647  31.022  39.102  1.00  0.85           H  
ATOM   2959 1HH2 ARG A 190     -10.173  31.356  39.000  1.00  0.85           H  
ATOM   2960 2HH2 ARG A 190      -8.652  32.187  39.395  1.00  0.85           H  
ATOM   2961  N   ALA A 191      -6.943  24.216  34.209  1.00  0.80           N  
ATOM   2962  CA  ALA A 191      -6.168  23.012  33.985  1.00  0.80           C  
ATOM   2963  C   ALA A 191      -5.525  23.058  32.619  1.00  0.80           C  
ATOM   2964  O   ALA A 191      -4.345  22.744  32.473  1.00  0.80           O  
ATOM   2965  CB  ALA A 191      -7.051  21.786  34.117  1.00  0.80           C  
ATOM   2966  H   ALA A 191      -7.938  24.128  34.383  1.00  0.80           H  
ATOM   2967  HA  ALA A 191      -5.383  22.969  34.729  1.00  0.80           H  
ATOM   2968 1HB  ALA A 191      -6.457  20.889  33.964  1.00  0.80           H  
ATOM   2969 2HB  ALA A 191      -7.493  21.766  35.114  1.00  0.80           H  
ATOM   2970 3HB  ALA A 191      -7.845  21.825  33.372  1.00  0.80           H  
ATOM   2971  N   ALA A 192      -6.275  23.519  31.614  1.00  0.76           N  
ATOM   2972  CA  ALA A 192      -5.741  23.604  30.270  1.00  0.76           C  
ATOM   2973  C   ALA A 192      -4.546  24.526  30.229  1.00  0.76           C  
ATOM   2974  O   ALA A 192      -3.534  24.217  29.599  1.00  0.76           O  
ATOM   2975  CB  ALA A 192      -6.793  24.108  29.321  1.00  0.76           C  
ATOM   2976  H   ALA A 192      -7.248  23.771  31.777  1.00  0.76           H  
ATOM   2977  HA  ALA A 192      -5.427  22.614  29.962  1.00  0.76           H  
ATOM   2978 1HB  ALA A 192      -6.368  24.122  28.349  1.00  0.76           H  
ATOM   2979 2HB  ALA A 192      -7.648  23.453  29.331  1.00  0.76           H  
ATOM   2980 3HB  ALA A 192      -7.104  25.108  29.614  1.00  0.76           H  
ATOM   2981  N   HIS A 193      -4.633  25.634  30.963  1.00  0.73           N  
ATOM   2982  CA  HIS A 193      -3.555  26.600  31.008  1.00  0.73           C  
ATOM   2983  C   HIS A 193      -2.323  26.020  31.654  1.00  0.73           C  
ATOM   2984  O   HIS A 193      -1.220  26.167  31.127  1.00  0.73           O  
ATOM   2985  CB  HIS A 193      -3.982  27.881  31.720  1.00  0.73           C  
ATOM   2986  CG  HIS A 193      -2.917  28.961  31.719  1.00  0.73           C  
ATOM   2987  ND1 HIS A 193      -2.509  29.585  30.555  1.00  0.73           N  
ATOM   2988  CD2 HIS A 193      -2.201  29.534  32.723  1.00  0.73           C  
ATOM   2989  CE1 HIS A 193      -1.582  30.481  30.834  1.00  0.73           C  
ATOM   2990  NE2 HIS A 193      -1.373  30.481  32.142  1.00  0.73           N  
ATOM   2991  H   HIS A 193      -5.500  25.839  31.465  1.00  0.73           H  
ATOM   2992  HA  HIS A 193      -3.279  26.863  29.996  1.00  0.73           H  
ATOM   2993 1HB  HIS A 193      -4.868  28.258  31.223  1.00  0.73           H  
ATOM   2994 2HB  HIS A 193      -4.251  27.657  32.750  1.00  0.73           H  
ATOM   2995  HD2 HIS A 193      -2.268  29.291  33.786  1.00  0.73           H  
ATOM   2996  HE1 HIS A 193      -1.080  31.110  30.103  1.00  0.73           H  
ATOM   2997  HE2 HIS A 193      -0.691  31.093  32.644  1.00  0.73           H  
ATOM   2998  N   HIS A 194      -2.493  25.366  32.794  1.00  0.70           N  
ATOM   2999  CA  HIS A 194      -1.351  24.823  33.500  1.00  0.70           C  
ATOM   3000  C   HIS A 194      -0.741  23.659  32.714  1.00  0.70           C  
ATOM   3001  O   HIS A 194       0.479  23.501  32.699  1.00  0.70           O  
ATOM   3002  CB  HIS A 194      -1.755  24.427  34.894  1.00  0.70           C  
ATOM   3003  CG  HIS A 194      -2.122  25.641  35.750  1.00  0.70           C  
ATOM   3004  ND1 HIS A 194      -1.241  26.685  35.996  1.00  0.70           N  
ATOM   3005  CD2 HIS A 194      -3.261  25.956  36.410  1.00  0.70           C  
ATOM   3006  CE1 HIS A 194      -1.840  27.583  36.762  1.00  0.70           C  
ATOM   3007  NE2 HIS A 194      -3.056  27.161  37.027  1.00  0.70           N  
ATOM   3008  H   HIS A 194      -3.434  25.269  33.185  1.00  0.70           H  
ATOM   3009  HA  HIS A 194      -0.589  25.592  33.593  1.00  0.70           H  
ATOM   3010 1HB  HIS A 194      -2.616  23.800  34.791  1.00  0.70           H  
ATOM   3011 2HB  HIS A 194      -0.969  23.854  35.385  1.00  0.70           H  
ATOM   3012  HD2 HIS A 194      -4.171  25.366  36.447  1.00  0.70           H  
ATOM   3013  HE1 HIS A 194      -1.399  28.511  37.118  1.00  0.70           H  
ATOM   3014  HE2 HIS A 194      -3.739  27.636  37.595  1.00  0.70           H  
ATOM   3015  N   LEU A 195      -1.565  22.871  32.014  1.00  0.67           N  
ATOM   3016  CA  LEU A 195      -1.043  21.830  31.129  1.00  0.67           C  
ATOM   3017  C   LEU A 195      -0.188  22.473  30.046  1.00  0.67           C  
ATOM   3018  O   LEU A 195       0.951  22.062  29.824  1.00  0.67           O  
ATOM   3019  CB  LEU A 195      -2.209  21.062  30.486  1.00  0.67           C  
ATOM   3020  CG  LEU A 195      -2.922  20.043  31.344  1.00  0.67           C  
ATOM   3021  CD1 LEU A 195      -4.250  19.705  30.749  1.00  0.67           C  
ATOM   3022  CD2 LEU A 195      -2.087  18.779  31.330  1.00  0.67           C  
ATOM   3023  H   LEU A 195      -2.573  22.996  32.087  1.00  0.67           H  
ATOM   3024  HA  LEU A 195      -0.430  21.144  31.708  1.00  0.67           H  
ATOM   3025 1HB  LEU A 195      -2.953  21.783  30.166  1.00  0.67           H  
ATOM   3026 2HB  LEU A 195      -1.839  20.553  29.606  1.00  0.67           H  
ATOM   3027  HG  LEU A 195      -3.054  20.424  32.356  1.00  0.67           H  
ATOM   3028 1HD1 LEU A 195      -4.744  18.960  31.361  1.00  0.67           H  
ATOM   3029 2HD1 LEU A 195      -4.842  20.595  30.732  1.00  0.67           H  
ATOM   3030 3HD1 LEU A 195      -4.126  19.328  29.742  1.00  0.67           H  
ATOM   3031 1HD2 LEU A 195      -2.574  18.012  31.924  1.00  0.67           H  
ATOM   3032 2HD2 LEU A 195      -1.985  18.424  30.309  1.00  0.67           H  
ATOM   3033 3HD2 LEU A 195      -1.106  18.991  31.732  1.00  0.67           H  
ATOM   3034  N   LEU A 196      -0.695  23.542  29.432  1.00  0.65           N  
ATOM   3035  CA  LEU A 196       0.056  24.245  28.406  1.00  0.65           C  
ATOM   3036  C   LEU A 196       1.340  24.865  28.957  1.00  0.65           C  
ATOM   3037  O   LEU A 196       2.390  24.779  28.311  1.00  0.65           O  
ATOM   3038  CB  LEU A 196      -0.856  25.292  27.762  1.00  0.65           C  
ATOM   3039  CG  LEU A 196      -1.951  24.724  26.850  1.00  0.65           C  
ATOM   3040  CD1 LEU A 196      -2.950  25.793  26.503  1.00  0.65           C  
ATOM   3041  CD2 LEU A 196      -1.284  24.249  25.615  1.00  0.65           C  
ATOM   3042  H   LEU A 196      -1.640  23.858  29.653  1.00  0.65           H  
ATOM   3043  HA  LEU A 196       0.328  23.527  27.637  1.00  0.65           H  
ATOM   3044 1HB  LEU A 196      -1.346  25.856  28.552  1.00  0.65           H  
ATOM   3045 2HB  LEU A 196      -0.266  25.964  27.190  1.00  0.65           H  
ATOM   3046  HG  LEU A 196      -2.473  23.902  27.340  1.00  0.65           H  
ATOM   3047 1HD1 LEU A 196      -3.712  25.392  25.835  1.00  0.65           H  
ATOM   3048 2HD1 LEU A 196      -3.421  26.136  27.419  1.00  0.65           H  
ATOM   3049 3HD1 LEU A 196      -2.442  26.619  26.022  1.00  0.65           H  
ATOM   3050 1HD2 LEU A 196      -2.009  23.860  24.919  1.00  0.65           H  
ATOM   3051 2HD2 LEU A 196      -0.779  25.092  25.168  1.00  0.65           H  
ATOM   3052 3HD2 LEU A 196      -0.559  23.475  25.860  1.00  0.65           H  
ATOM   3053  N   LEU A 197       1.291  25.448  30.159  1.00  0.63           N  
ATOM   3054  CA  LEU A 197       2.495  26.014  30.762  1.00  0.63           C  
ATOM   3055  C   LEU A 197       3.492  24.907  31.015  1.00  0.63           C  
ATOM   3056  O   LEU A 197       4.680  25.056  30.713  1.00  0.63           O  
ATOM   3057  CB  LEU A 197       2.207  26.771  32.053  1.00  0.63           C  
ATOM   3058  CG  LEU A 197       3.482  27.325  32.730  1.00  0.63           C  
ATOM   3059  CD1 LEU A 197       4.178  28.265  31.777  1.00  0.63           C  
ATOM   3060  CD2 LEU A 197       3.127  28.038  34.026  1.00  0.63           C  
ATOM   3061  H   LEU A 197       0.402  25.520  30.645  1.00  0.63           H  
ATOM   3062  HA  LEU A 197       2.939  26.715  30.061  1.00  0.63           H  
ATOM   3063 1HB  LEU A 197       1.532  27.603  31.839  1.00  0.63           H  
ATOM   3064 2HB  LEU A 197       1.716  26.096  32.752  1.00  0.63           H  
ATOM   3065  HG  LEU A 197       4.153  26.506  32.945  1.00  0.63           H  
ATOM   3066 1HD1 LEU A 197       5.082  28.644  32.245  1.00  0.63           H  
ATOM   3067 2HD1 LEU A 197       4.438  27.738  30.858  1.00  0.63           H  
ATOM   3068 3HD1 LEU A 197       3.513  29.089  31.544  1.00  0.63           H  
ATOM   3069 1HD2 LEU A 197       4.037  28.418  34.493  1.00  0.63           H  
ATOM   3070 2HD2 LEU A 197       2.454  28.873  33.810  1.00  0.63           H  
ATOM   3071 3HD2 LEU A 197       2.635  27.341  34.704  1.00  0.63           H  
ATOM   3072  N   GLY A 198       2.999  23.795  31.564  1.00  0.61           N  
ATOM   3073  CA  GLY A 198       3.792  22.618  31.848  1.00  0.61           C  
ATOM   3074  C   GLY A 198       4.503  22.225  30.578  1.00  0.61           C  
ATOM   3075  O   GLY A 198       5.714  22.048  30.584  1.00  0.61           O  
ATOM   3076  H   GLY A 198       2.013  23.758  31.798  1.00  0.61           H  
ATOM   3077 1HA  GLY A 198       4.518  22.820  32.632  1.00  0.61           H  
ATOM   3078 2HA  GLY A 198       3.136  21.816  32.186  1.00  0.61           H  
ATOM   3079  N   HIS A 199       3.758  22.099  29.482  1.00  0.60           N  
ATOM   3080  CA  HIS A 199       4.350  21.802  28.191  1.00  0.60           C  
ATOM   3081  C   HIS A 199       5.472  22.773  27.859  1.00  0.60           C  
ATOM   3082  O   HIS A 199       6.579  22.354  27.543  1.00  0.60           O  
ATOM   3083  CB  HIS A 199       3.274  21.846  27.101  1.00  0.60           C  
ATOM   3084  CG  HIS A 199       3.800  22.008  25.747  1.00  0.60           C  
ATOM   3085  ND1 HIS A 199       4.438  21.019  25.072  1.00  0.60           N  
ATOM   3086  CD2 HIS A 199       3.784  23.080  24.929  1.00  0.60           C  
ATOM   3087  CE1 HIS A 199       4.792  21.460  23.893  1.00  0.60           C  
ATOM   3088  NE2 HIS A 199       4.411  22.718  23.786  1.00  0.60           N  
ATOM   3089  H   HIS A 199       2.751  22.232  29.551  1.00  0.60           H  
ATOM   3090  HA  HIS A 199       4.772  20.799  28.210  1.00  0.60           H  
ATOM   3091 1HB  HIS A 199       2.713  20.919  27.127  1.00  0.60           H  
ATOM   3092 2HB  HIS A 199       2.580  22.634  27.292  1.00  0.60           H  
ATOM   3093  HD2 HIS A 199       3.354  24.063  25.149  1.00  0.60           H  
ATOM   3094  HE1 HIS A 199       5.320  20.868  23.147  1.00  0.60           H  
ATOM   3095  HE2 HIS A 199       4.547  23.345  23.001  1.00  0.60           H  
ATOM   3096  N   GLY A 200       5.214  24.069  27.974  1.00  0.59           N  
ATOM   3097  CA  GLY A 200       6.221  25.074  27.655  1.00  0.59           C  
ATOM   3098  C   GLY A 200       7.521  24.823  28.413  1.00  0.59           C  
ATOM   3099  O   GLY A 200       8.613  24.768  27.823  1.00  0.59           O  
ATOM   3100  H   GLY A 200       4.279  24.365  28.257  1.00  0.59           H  
ATOM   3101 1HA  GLY A 200       6.402  25.088  26.579  1.00  0.59           H  
ATOM   3102 2HA  GLY A 200       5.830  26.050  27.933  1.00  0.59           H  
ATOM   3103  N   LEU A 201       7.390  24.695  29.729  1.00  0.58           N  
ATOM   3104  CA  LEU A 201       8.508  24.485  30.629  1.00  0.58           C  
ATOM   3105  C   LEU A 201       9.192  23.134  30.365  1.00  0.58           C  
ATOM   3106  O   LEU A 201      10.420  23.028  30.418  1.00  0.58           O  
ATOM   3107  CB  LEU A 201       7.966  24.493  32.049  1.00  0.58           C  
ATOM   3108  CG  LEU A 201       7.388  25.787  32.579  1.00  0.58           C  
ATOM   3109  CD1 LEU A 201       6.684  25.468  33.862  1.00  0.58           C  
ATOM   3110  CD2 LEU A 201       8.479  26.793  32.808  1.00  0.58           C  
ATOM   3111  H   LEU A 201       6.445  24.742  30.117  1.00  0.58           H  
ATOM   3112  HA  LEU A 201       9.231  25.288  30.488  1.00  0.58           H  
ATOM   3113 1HB  LEU A 201       7.198  23.719  32.141  1.00  0.58           H  
ATOM   3114 2HB  LEU A 201       8.784  24.256  32.706  1.00  0.58           H  
ATOM   3115  HG  LEU A 201       6.661  26.188  31.874  1.00  0.58           H  
ATOM   3116 1HD1 LEU A 201       6.238  26.365  34.270  1.00  0.58           H  
ATOM   3117 2HD1 LEU A 201       5.914  24.740  33.655  1.00  0.58           H  
ATOM   3118 3HD1 LEU A 201       7.390  25.055  34.567  1.00  0.58           H  
ATOM   3119 1HD2 LEU A 201       8.046  27.707  33.209  1.00  0.58           H  
ATOM   3120 2HD2 LEU A 201       9.200  26.391  33.520  1.00  0.58           H  
ATOM   3121 3HD2 LEU A 201       8.981  27.007  31.863  1.00  0.58           H  
ATOM   3122  N   ALA A 202       8.393  22.097  30.092  1.00  0.58           N  
ATOM   3123  CA  ALA A 202       8.908  20.765  29.811  1.00  0.58           C  
ATOM   3124  C   ALA A 202       9.729  20.773  28.542  1.00  0.58           C  
ATOM   3125  O   ALA A 202      10.762  20.126  28.492  1.00  0.58           O  
ATOM   3126  CB  ALA A 202       7.787  19.758  29.713  1.00  0.58           C  
ATOM   3127  H   ALA A 202       7.389  22.233  30.079  1.00  0.58           H  
ATOM   3128  HA  ALA A 202       9.561  20.477  30.628  1.00  0.58           H  
ATOM   3129 1HB  ALA A 202       8.191  18.767  29.527  1.00  0.58           H  
ATOM   3130 2HB  ALA A 202       7.237  19.758  30.650  1.00  0.58           H  
ATOM   3131 3HB  ALA A 202       7.122  20.037  28.900  1.00  0.58           H  
ATOM   3132  N   VAL A 203       9.310  21.531  27.526  1.00  0.58           N  
ATOM   3133  CA  VAL A 203      10.087  21.595  26.295  1.00  0.58           C  
ATOM   3134  C   VAL A 203      11.436  22.208  26.601  1.00  0.58           C  
ATOM   3135  O   VAL A 203      12.471  21.712  26.151  1.00  0.58           O  
ATOM   3136  CB  VAL A 203       9.388  22.433  25.209  1.00  0.58           C  
ATOM   3137  CG1 VAL A 203      10.341  22.664  23.988  1.00  0.58           C  
ATOM   3138  CG2 VAL A 203       8.146  21.755  24.754  1.00  0.58           C  
ATOM   3139  H   VAL A 203       8.428  22.042  27.601  1.00  0.58           H  
ATOM   3140  HA  VAL A 203      10.232  20.585  25.922  1.00  0.58           H  
ATOM   3141  HB  VAL A 203       9.124  23.398  25.635  1.00  0.58           H  
ATOM   3142 1HG1 VAL A 203       9.830  23.280  23.239  1.00  0.58           H  
ATOM   3143 2HG1 VAL A 203      11.239  23.174  24.323  1.00  0.58           H  
ATOM   3144 3HG1 VAL A 203      10.620  21.729  23.539  1.00  0.58           H  
ATOM   3145 1HG2 VAL A 203       7.671  22.385  24.027  1.00  0.58           H  
ATOM   3146 2HG2 VAL A 203       8.368  20.804  24.323  1.00  0.58           H  
ATOM   3147 3HG2 VAL A 203       7.491  21.613  25.569  1.00  0.58           H  
ATOM   3148  N   GLU A 204      11.447  23.287  27.391  1.00  0.58           N  
ATOM   3149  CA  GLU A 204      12.726  23.890  27.737  1.00  0.58           C  
ATOM   3150  C   GLU A 204      13.612  22.857  28.437  1.00  0.58           C  
ATOM   3151  O   GLU A 204      14.784  22.692  28.080  1.00  0.58           O  
ATOM   3152  CB  GLU A 204      12.539  25.115  28.647  1.00  0.58           C  
ATOM   3153  CG  GLU A 204      13.850  25.856  28.974  1.00  0.58           C  
ATOM   3154  CD  GLU A 204      13.666  27.136  29.794  1.00  0.58           C  
ATOM   3155  OE1 GLU A 204      12.549  27.492  30.091  1.00  0.58           O  
ATOM   3156  OE2 GLU A 204      14.655  27.758  30.101  1.00  0.58           O  
ATOM   3157  H   GLU A 204      10.567  23.681  27.735  1.00  0.58           H  
ATOM   3158  HA  GLU A 204      13.222  24.205  26.820  1.00  0.58           H  
ATOM   3159 1HB  GLU A 204      11.835  25.798  28.215  1.00  0.58           H  
ATOM   3160 2HB  GLU A 204      12.115  24.790  29.593  1.00  0.58           H  
ATOM   3161 1HG  GLU A 204      14.503  25.177  29.523  1.00  0.58           H  
ATOM   3162 2HG  GLU A 204      14.344  26.106  28.035  1.00  0.58           H  
ATOM   3163  N   ALA A 205      13.033  22.135  29.407  1.00  0.58           N  
ATOM   3164  CA  ALA A 205      13.755  21.113  30.158  1.00  0.58           C  
ATOM   3165  C   ALA A 205      14.260  19.978  29.265  1.00  0.58           C  
ATOM   3166  O   ALA A 205      15.404  19.530  29.403  1.00  0.58           O  
ATOM   3167  CB  ALA A 205      12.844  20.544  31.226  1.00  0.58           C  
ATOM   3168  H   ALA A 205      12.060  22.329  29.648  1.00  0.58           H  
ATOM   3169  HA  ALA A 205      14.615  21.585  30.630  1.00  0.58           H  
ATOM   3170 1HB  ALA A 205      13.372  19.811  31.801  1.00  0.58           H  
ATOM   3171 2HB  ALA A 205      12.500  21.340  31.882  1.00  0.58           H  
ATOM   3172 3HB  ALA A 205      11.991  20.075  30.756  1.00  0.58           H  
ATOM   3173  N   LEU A 206      13.432  19.545  28.316  1.00  0.59           N  
ATOM   3174  CA  LEU A 206      13.815  18.476  27.418  1.00  0.59           C  
ATOM   3175  C   LEU A 206      14.976  18.891  26.549  1.00  0.59           C  
ATOM   3176  O   LEU A 206      15.924  18.122  26.353  1.00  0.59           O  
ATOM   3177  CB  LEU A 206      12.638  18.075  26.523  1.00  0.59           C  
ATOM   3178  CG  LEU A 206      11.486  17.319  27.176  1.00  0.59           C  
ATOM   3179  CD1 LEU A 206      10.350  17.157  26.198  1.00  0.59           C  
ATOM   3180  CD2 LEU A 206      12.012  16.049  27.604  1.00  0.59           C  
ATOM   3181  H   LEU A 206      12.505  19.948  28.240  1.00  0.59           H  
ATOM   3182  HA  LEU A 206      14.115  17.617  28.015  1.00  0.59           H  
ATOM   3183 1HB  LEU A 206      12.221  18.984  26.090  1.00  0.59           H  
ATOM   3184 2HB  LEU A 206      13.015  17.458  25.721  1.00  0.59           H  
ATOM   3185  HG  LEU A 206      11.120  17.850  28.026  1.00  0.59           H  
ATOM   3186 1HD1 LEU A 206       9.539  16.604  26.658  1.00  0.59           H  
ATOM   3187 2HD1 LEU A 206       9.997  18.140  25.910  1.00  0.59           H  
ATOM   3188 3HD1 LEU A 206      10.697  16.621  25.325  1.00  0.59           H  
ATOM   3189 1HD2 LEU A 206      11.271  15.448  28.085  1.00  0.59           H  
ATOM   3190 2HD2 LEU A 206      12.407  15.505  26.746  1.00  0.59           H  
ATOM   3191 3HD2 LEU A 206      12.796  16.282  28.305  1.00  0.59           H  
ATOM   3192  N   ARG A 207      14.941  20.132  26.065  1.00  0.60           N  
ATOM   3193  CA  ARG A 207      16.030  20.610  25.243  1.00  0.60           C  
ATOM   3194  C   ARG A 207      17.303  20.741  26.089  1.00  0.60           C  
ATOM   3195  O   ARG A 207      18.384  20.332  25.662  1.00  0.60           O  
ATOM   3196  CB  ARG A 207      15.657  21.936  24.583  1.00  0.60           C  
ATOM   3197  CG  ARG A 207      14.588  21.823  23.457  1.00  0.60           C  
ATOM   3198  CD  ARG A 207      14.332  23.144  22.799  1.00  0.60           C  
ATOM   3199  NE  ARG A 207      13.310  23.073  21.738  1.00  0.60           N  
ATOM   3200  CZ  ARG A 207      13.546  22.617  20.486  1.00  0.60           C  
ATOM   3201  NH1 ARG A 207      14.742  22.161  20.167  1.00  0.60           N  
ATOM   3202  NH2 ARG A 207      12.580  22.627  19.582  1.00  0.60           N  
ATOM   3203  H   ARG A 207      14.137  20.736  26.251  1.00  0.60           H  
ATOM   3204  HA  ARG A 207      16.212  19.882  24.453  1.00  0.60           H  
ATOM   3205 1HB  ARG A 207      15.258  22.612  25.344  1.00  0.60           H  
ATOM   3206 2HB  ARG A 207      16.546  22.400  24.162  1.00  0.60           H  
ATOM   3207 1HG  ARG A 207      14.928  21.116  22.700  1.00  0.60           H  
ATOM   3208 2HG  ARG A 207      13.649  21.466  23.885  1.00  0.60           H  
ATOM   3209 1HD  ARG A 207      13.982  23.849  23.555  1.00  0.60           H  
ATOM   3210 2HD  ARG A 207      15.255  23.514  22.358  1.00  0.60           H  
ATOM   3211  HE  ARG A 207      12.375  23.415  21.940  1.00  0.60           H  
ATOM   3212 1HH1 ARG A 207      15.478  22.149  20.853  1.00  0.60           H  
ATOM   3213 2HH1 ARG A 207      14.925  21.818  19.226  1.00  0.60           H  
ATOM   3214 1HH2 ARG A 207      11.650  23.003  19.830  1.00  0.60           H  
ATOM   3215 2HH2 ARG A 207      12.771  22.258  18.624  1.00  0.60           H  
ATOM   3216  N   ALA A 208      17.169  21.237  27.327  1.00  0.62           N  
ATOM   3217  CA  ALA A 208      18.305  21.400  28.240  1.00  0.62           C  
ATOM   3218  C   ALA A 208      18.981  20.064  28.532  1.00  0.62           C  
ATOM   3219  O   ALA A 208      20.202  19.985  28.695  1.00  0.62           O  
ATOM   3220  CB  ALA A 208      17.847  22.032  29.544  1.00  0.62           C  
ATOM   3221  H   ALA A 208      16.252  21.558  27.639  1.00  0.62           H  
ATOM   3222  HA  ALA A 208      19.031  22.054  27.760  1.00  0.62           H  
ATOM   3223 1HB  ALA A 208      18.702  22.172  30.202  1.00  0.62           H  
ATOM   3224 2HB  ALA A 208      17.380  22.995  29.336  1.00  0.62           H  
ATOM   3225 3HB  ALA A 208      17.124  21.377  30.024  1.00  0.62           H  
ATOM   3226  N   ALA A 209      18.171  19.009  28.581  1.00  0.63           N  
ATOM   3227  CA  ALA A 209      18.610  17.654  28.862  1.00  0.63           C  
ATOM   3228  C   ALA A 209      19.213  16.945  27.650  1.00  0.63           C  
ATOM   3229  O   ALA A 209      19.692  15.815  27.776  1.00  0.63           O  
ATOM   3230  CB  ALA A 209      17.445  16.851  29.364  1.00  0.63           C  
ATOM   3231  H   ALA A 209      17.169  19.166  28.467  1.00  0.63           H  
ATOM   3232  HA  ALA A 209      19.372  17.703  29.635  1.00  0.63           H  
ATOM   3233 1HB  ALA A 209      17.769  15.850  29.600  1.00  0.63           H  
ATOM   3234 2HB  ALA A 209      17.025  17.322  30.251  1.00  0.63           H  
ATOM   3235 3HB  ALA A 209      16.693  16.820  28.583  1.00  0.63           H  
ATOM   3236  N   GLY A 210      19.198  17.584  26.477  1.00  0.65           N  
ATOM   3237  CA  GLY A 210      19.742  16.966  25.278  1.00  0.65           C  
ATOM   3238  C   GLY A 210      18.746  16.181  24.416  1.00  0.65           C  
ATOM   3239  O   GLY A 210      19.167  15.407  23.554  1.00  0.65           O  
ATOM   3240  H   GLY A 210      18.819  18.528  26.399  1.00  0.65           H  
ATOM   3241 1HA  GLY A 210      20.187  17.751  24.667  1.00  0.65           H  
ATOM   3242 2HA  GLY A 210      20.558  16.306  25.565  1.00  0.65           H  
ATOM   3243  N   ALA A 211      17.436  16.334  24.637  1.00  0.66           N  
ATOM   3244  CA  ALA A 211      16.486  15.600  23.802  1.00  0.66           C  
ATOM   3245  C   ALA A 211      16.747  15.968  22.349  1.00  0.66           C  
ATOM   3246  O   ALA A 211      16.938  17.139  22.028  1.00  0.66           O  
ATOM   3247  CB  ALA A 211      15.058  15.933  24.182  1.00  0.66           C  
ATOM   3248  H   ALA A 211      17.088  16.974  25.350  1.00  0.66           H  
ATOM   3249  HA  ALA A 211      16.656  14.530  23.926  1.00  0.66           H  
ATOM   3250 1HB  ALA A 211      14.371  15.388  23.543  1.00  0.66           H  
ATOM   3251 2HB  ALA A 211      14.883  15.662  25.224  1.00  0.66           H  
ATOM   3252 3HB  ALA A 211      14.898  17.000  24.054  1.00  0.66           H  
ATOM   3253  N   ARG A 212      16.730  14.984  21.457  1.00  0.66           N  
ATOM   3254  CA  ARG A 212      17.032  15.262  20.057  1.00  0.66           C  
ATOM   3255  C   ARG A 212      15.897  15.969  19.318  1.00  0.66           C  
ATOM   3256  O   ARG A 212      16.147  16.875  18.514  1.00  0.66           O  
ATOM   3257  CB  ARG A 212      17.366  13.961  19.358  1.00  0.66           C  
ATOM   3258  CG  ARG A 212      18.682  13.310  19.842  1.00  0.66           C  
ATOM   3259  CD  ARG A 212      18.966  12.015  19.160  1.00  0.66           C  
ATOM   3260  NE  ARG A 212      20.157  11.365  19.683  1.00  0.66           N  
ATOM   3261  CZ  ARG A 212      20.669  10.214  19.199  1.00  0.66           C  
ATOM   3262  NH1 ARG A 212      20.101   9.623  18.170  1.00  0.66           N  
ATOM   3263  NH2 ARG A 212      21.738   9.677  19.752  1.00  0.66           N  
ATOM   3264  H   ARG A 212      16.557  14.035  21.756  1.00  0.66           H  
ATOM   3265  HA  ARG A 212      17.913  15.905  20.028  1.00  0.66           H  
ATOM   3266 1HB  ARG A 212      16.561  13.252  19.521  1.00  0.66           H  
ATOM   3267 2HB  ARG A 212      17.442  14.129  18.283  1.00  0.66           H  
ATOM   3268 1HG  ARG A 212      19.514  13.989  19.658  1.00  0.66           H  
ATOM   3269 2HG  ARG A 212      18.608  13.115  20.919  1.00  0.66           H  
ATOM   3270 1HD  ARG A 212      18.140  11.341  19.310  1.00  0.66           H  
ATOM   3271 2HD  ARG A 212      19.106  12.184  18.094  1.00  0.66           H  
ATOM   3272  HE  ARG A 212      20.615  11.789  20.486  1.00  0.66           H  
ATOM   3273 1HH1 ARG A 212      19.287  10.035  17.737  1.00  0.66           H  
ATOM   3274 2HH1 ARG A 212      20.485   8.761  17.811  1.00  0.66           H  
ATOM   3275 1HH2 ARG A 212      22.173  10.124  20.548  1.00  0.66           H  
ATOM   3276 2HH2 ARG A 212      22.116   8.813  19.389  1.00  0.66           H  
ATOM   3277  N   ARG A 213      14.661  15.549  19.595  1.00  0.65           N  
ATOM   3278  CA  ARG A 213      13.467  16.129  18.984  1.00  0.65           C  
ATOM   3279  C   ARG A 213      12.367  16.215  20.039  1.00  0.65           C  
ATOM   3280  O   ARG A 213      12.147  15.251  20.787  1.00  0.65           O  
ATOM   3281  CB  ARG A 213      12.957  15.298  17.804  1.00  0.65           C  
ATOM   3282  CG  ARG A 213      13.899  15.168  16.607  1.00  0.65           C  
ATOM   3283  CD  ARG A 213      14.028  16.444  15.869  1.00  0.65           C  
ATOM   3284  NE  ARG A 213      14.844  16.306  14.675  1.00  0.65           N  
ATOM   3285  CZ  ARG A 213      16.192  16.397  14.635  1.00  0.65           C  
ATOM   3286  NH1 ARG A 213      16.893  16.638  15.727  1.00  0.65           N  
ATOM   3287  NH2 ARG A 213      16.820  16.247  13.479  1.00  0.65           N  
ATOM   3288  H   ARG A 213      14.549  14.791  20.248  1.00  0.65           H  
ATOM   3289  HA  ARG A 213      13.701  17.134  18.636  1.00  0.65           H  
ATOM   3290 1HB  ARG A 213      12.685  14.323  18.130  1.00  0.65           H  
ATOM   3291 2HB  ARG A 213      12.048  15.765  17.428  1.00  0.65           H  
ATOM   3292 1HG  ARG A 213      14.882  14.848  16.935  1.00  0.65           H  
ATOM   3293 2HG  ARG A 213      13.498  14.422  15.924  1.00  0.65           H  
ATOM   3294 1HD  ARG A 213      13.043  16.766  15.563  1.00  0.65           H  
ATOM   3295 2HD  ARG A 213      14.476  17.205  16.511  1.00  0.65           H  
ATOM   3296  HE  ARG A 213      14.366  16.122  13.807  1.00  0.65           H  
ATOM   3297 1HH1 ARG A 213      16.435  16.765  16.646  1.00  0.65           H  
ATOM   3298 2HH1 ARG A 213      17.896  16.707  15.671  1.00  0.65           H  
ATOM   3299 1HH2 ARG A 213      16.292  16.063  12.637  1.00  0.65           H  
ATOM   3300 2HH2 ARG A 213      17.826  16.315  13.439  1.00  0.65           H  
ATOM   3301  N   VAL A 214      11.679  17.352  20.080  1.00  0.65           N  
ATOM   3302  CA  VAL A 214      10.600  17.592  21.041  1.00  0.65           C  
ATOM   3303  C   VAL A 214       9.255  18.031  20.431  1.00  0.65           C  
ATOM   3304  O   VAL A 214       9.200  18.877  19.531  1.00  0.65           O  
ATOM   3305  CB  VAL A 214      11.041  18.619  22.093  1.00  0.65           C  
ATOM   3306  CG1 VAL A 214       9.910  18.872  23.052  1.00  0.65           C  
ATOM   3307  CG2 VAL A 214      12.274  18.091  22.849  1.00  0.65           C  
ATOM   3308  H   VAL A 214      11.961  18.096  19.439  1.00  0.65           H  
ATOM   3309  HA  VAL A 214      10.439  16.663  21.569  1.00  0.65           H  
ATOM   3310  HB  VAL A 214      11.294  19.567  21.611  1.00  0.65           H  
ATOM   3311 1HG1 VAL A 214      10.241  19.565  23.793  1.00  0.65           H  
ATOM   3312 2HG1 VAL A 214       9.052  19.281  22.535  1.00  0.65           H  
ATOM   3313 3HG1 VAL A 214       9.633  17.939  23.530  1.00  0.65           H  
ATOM   3314 1HG2 VAL A 214      12.578  18.823  23.595  1.00  0.65           H  
ATOM   3315 2HG2 VAL A 214      12.026  17.151  23.338  1.00  0.65           H  
ATOM   3316 3HG2 VAL A 214      13.098  17.931  22.157  1.00  0.65           H  
ATOM   3317  N   GLY A 215       8.164  17.473  20.939  1.00  0.64           N  
ATOM   3318  CA  GLY A 215       6.857  17.883  20.449  1.00  0.64           C  
ATOM   3319  C   GLY A 215       5.736  17.653  21.445  1.00  0.64           C  
ATOM   3320  O   GLY A 215       5.976  17.478  22.643  1.00  0.64           O  
ATOM   3321  H   GLY A 215       8.262  16.743  21.645  1.00  0.64           H  
ATOM   3322 1HA  GLY A 215       6.883  18.927  20.172  1.00  0.64           H  
ATOM   3323 2HA  GLY A 215       6.639  17.333  19.542  1.00  0.64           H  
ATOM   3324  N   ILE A 216       4.515  17.723  20.935  1.00  0.64           N  
ATOM   3325  CA  ILE A 216       3.290  17.525  21.732  1.00  0.64           C  
ATOM   3326  C   ILE A 216       2.271  16.834  20.859  1.00  0.64           C  
ATOM   3327  O   ILE A 216       2.260  17.078  19.655  1.00  0.64           O  
ATOM   3328  CB  ILE A 216       2.676  18.848  22.237  1.00  0.64           C  
ATOM   3329  CG1 ILE A 216       1.563  18.549  23.283  1.00  0.64           C  
ATOM   3330  CG2 ILE A 216       2.082  19.600  21.061  1.00  0.64           C  
ATOM   3331  CD1 ILE A 216       1.121  19.717  24.107  1.00  0.64           C  
ATOM   3332  H   ILE A 216       4.467  17.919  19.930  1.00  0.64           H  
ATOM   3333  HA  ILE A 216       3.509  16.884  22.588  1.00  0.64           H  
ATOM   3334  HB  ILE A 216       3.430  19.428  22.715  1.00  0.64           H  
ATOM   3335 1HG1 ILE A 216       0.687  18.164  22.771  1.00  0.64           H  
ATOM   3336 2HG1 ILE A 216       1.933  17.796  23.960  1.00  0.64           H  
ATOM   3337 1HG2 ILE A 216       1.655  20.515  21.405  1.00  0.64           H  
ATOM   3338 2HG2 ILE A 216       2.852  19.811  20.331  1.00  0.64           H  
ATOM   3339 3HG2 ILE A 216       1.310  18.987  20.603  1.00  0.64           H  
ATOM   3340 1HD1 ILE A 216       0.354  19.394  24.798  1.00  0.64           H  
ATOM   3341 2HD1 ILE A 216       1.956  20.103  24.657  1.00  0.64           H  
ATOM   3342 3HD1 ILE A 216       0.734  20.468  23.476  1.00  0.64           H  
ATOM   3343  N   VAL A 217       1.422  15.992  21.442  1.00  0.64           N  
ATOM   3344  CA  VAL A 217       0.374  15.347  20.660  1.00  0.64           C  
ATOM   3345  C   VAL A 217      -0.999  15.898  21.049  1.00  0.64           C  
ATOM   3346  O   VAL A 217      -1.362  15.873  22.224  1.00  0.64           O  
ATOM   3347  CB  VAL A 217       0.374  13.831  20.910  1.00  0.64           C  
ATOM   3348  CG1 VAL A 217      -0.727  13.199  20.105  1.00  0.64           C  
ATOM   3349  CG2 VAL A 217       1.741  13.210  20.590  1.00  0.64           C  
ATOM   3350  H   VAL A 217       1.480  15.817  22.450  1.00  0.64           H  
ATOM   3351  HA  VAL A 217       0.541  15.545  19.607  1.00  0.64           H  
ATOM   3352  HB  VAL A 217       0.149  13.654  21.934  1.00  0.64           H  
ATOM   3353 1HG1 VAL A 217      -0.748  12.138  20.324  1.00  0.64           H  
ATOM   3354 2HG1 VAL A 217      -1.683  13.639  20.378  1.00  0.64           H  
ATOM   3355 3HG1 VAL A 217      -0.552  13.349  19.047  1.00  0.64           H  
ATOM   3356 1HG2 VAL A 217       1.708  12.140  20.797  1.00  0.64           H  
ATOM   3357 2HG2 VAL A 217       1.988  13.360  19.556  1.00  0.64           H  
ATOM   3358 3HG2 VAL A 217       2.502  13.670  21.211  1.00  0.64           H  
ATOM   3359  N   LEU A 218      -1.758  16.419  20.089  1.00  0.66           N  
ATOM   3360  CA  LEU A 218      -3.070  16.982  20.420  1.00  0.66           C  
ATOM   3361  C   LEU A 218      -4.225  16.187  19.772  1.00  0.66           C  
ATOM   3362  O   LEU A 218      -4.071  15.651  18.678  1.00  0.66           O  
ATOM   3363  CB  LEU A 218      -3.126  18.445  19.961  1.00  0.66           C  
ATOM   3364  CG  LEU A 218      -2.011  19.413  20.498  1.00  0.66           C  
ATOM   3365  CD1 LEU A 218      -2.186  20.797  19.900  1.00  0.66           C  
ATOM   3366  CD2 LEU A 218      -2.059  19.486  21.959  1.00  0.66           C  
ATOM   3367  H   LEU A 218      -1.419  16.426  19.126  1.00  0.66           H  
ATOM   3368  HA  LEU A 218      -3.201  16.954  21.498  1.00  0.66           H  
ATOM   3369 1HB  LEU A 218      -3.017  18.431  18.928  1.00  0.66           H  
ATOM   3370 2HB  LEU A 218      -4.105  18.863  20.201  1.00  0.66           H  
ATOM   3371  HG  LEU A 218      -1.038  19.039  20.187  1.00  0.66           H  
ATOM   3372 1HD1 LEU A 218      -1.399  21.439  20.253  1.00  0.66           H  
ATOM   3373 2HD1 LEU A 218      -2.130  20.742  18.848  1.00  0.66           H  
ATOM   3374 3HD1 LEU A 218      -3.154  21.208  20.188  1.00  0.66           H  
ATOM   3375 1HD2 LEU A 218      -1.283  20.148  22.311  1.00  0.66           H  
ATOM   3376 2HD2 LEU A 218      -3.029  19.862  22.275  1.00  0.66           H  
ATOM   3377 3HD2 LEU A 218      -1.896  18.500  22.355  1.00  0.66           H  
ATOM   3378  N   ASN A 219      -5.381  16.132  20.435  1.00  0.69           N  
ATOM   3379  CA  ASN A 219      -6.595  15.531  19.851  1.00  0.69           C  
ATOM   3380  C   ASN A 219      -7.313  16.522  19.011  1.00  0.69           C  
ATOM   3381  O   ASN A 219      -7.779  17.533  19.527  1.00  0.69           O  
ATOM   3382  CB  ASN A 219      -7.553  14.977  20.881  1.00  0.69           C  
ATOM   3383  CG  ASN A 219      -8.829  14.320  20.336  1.00  0.69           C  
ATOM   3384  OD1 ASN A 219      -9.364  14.703  19.294  1.00  0.69           O  
ATOM   3385  ND2 ASN A 219      -9.320  13.338  21.052  1.00  0.69           N  
ATOM   3386  H   ASN A 219      -5.439  16.548  21.352  1.00  0.69           H  
ATOM   3387  HA  ASN A 219      -6.302  14.724  19.186  1.00  0.69           H  
ATOM   3388 1HB  ASN A 219      -7.031  14.200  21.334  1.00  0.69           H  
ATOM   3389 2HB  ASN A 219      -7.802  15.721  21.636  1.00  0.69           H  
ATOM   3390 1HD2 ASN A 219     -10.147  12.870  20.761  1.00  0.69           H  
ATOM   3391 2HD2 ASN A 219      -8.856  13.060  21.915  1.00  0.69           H  
ATOM   3392  N   PHE A 220      -7.363  16.278  17.724  1.00  0.72           N  
ATOM   3393  CA  PHE A 220      -8.002  17.241  16.858  1.00  0.72           C  
ATOM   3394  C   PHE A 220      -9.136  16.598  16.111  1.00  0.72           C  
ATOM   3395  O   PHE A 220      -9.106  15.403  15.826  1.00  0.72           O  
ATOM   3396  CB  PHE A 220      -7.099  17.786  15.778  1.00  0.72           C  
ATOM   3397  CG  PHE A 220      -5.884  18.516  16.126  1.00  0.72           C  
ATOM   3398  CD1 PHE A 220      -4.699  17.861  16.131  1.00  0.72           C  
ATOM   3399  CD2 PHE A 220      -5.898  19.845  16.409  1.00  0.72           C  
ATOM   3400  CE1 PHE A 220      -3.547  18.478  16.369  1.00  0.72           C  
ATOM   3401  CE2 PHE A 220      -4.735  20.485  16.678  1.00  0.72           C  
ATOM   3402  CZ  PHE A 220      -3.552  19.779  16.638  1.00  0.72           C  
ATOM   3403  H   PHE A 220      -7.000  15.389  17.378  1.00  0.72           H  
ATOM   3404  HA  PHE A 220      -8.399  18.053  17.462  1.00  0.72           H  
ATOM   3405 1HB  PHE A 220      -6.799  16.971  15.182  1.00  0.72           H  
ATOM   3406 2HB  PHE A 220      -7.703  18.443  15.160  1.00  0.72           H  
ATOM   3407  HD1 PHE A 220      -4.691  16.847  15.925  1.00  0.72           H  
ATOM   3408  HD2 PHE A 220      -6.838  20.383  16.413  1.00  0.72           H  
ATOM   3409  HE1 PHE A 220      -2.607  17.920  16.354  1.00  0.72           H  
ATOM   3410  HE2 PHE A 220      -4.746  21.539  16.908  1.00  0.72           H  
ATOM   3411  HZ  PHE A 220      -2.622  20.242  16.829  1.00  0.72           H  
ATOM   3412  N   ALA A 221     -10.112  17.397  15.741  1.00  0.75           N  
ATOM   3413  CA  ALA A 221     -11.157  16.865  14.889  1.00  0.75           C  
ATOM   3414  C   ALA A 221     -11.774  17.982  14.056  1.00  0.75           C  
ATOM   3415  O   ALA A 221     -12.118  19.025  14.609  1.00  0.75           O  
ATOM   3416  CB  ALA A 221     -12.233  16.215  15.740  1.00  0.75           C  
ATOM   3417  H   ALA A 221     -10.093  18.373  16.043  1.00  0.75           H  
ATOM   3418  HA  ALA A 221     -10.724  16.102  14.262  1.00  0.75           H  
ATOM   3419 1HB  ALA A 221     -13.002  15.808  15.107  1.00  0.75           H  
ATOM   3420 2HB  ALA A 221     -11.799  15.412  16.336  1.00  0.75           H  
ATOM   3421 3HB  ALA A 221     -12.670  16.961  16.402  1.00  0.75           H  
ATOM   3422  N   PRO A 222     -11.968  17.805  12.740  1.00  0.78           N  
ATOM   3423  CA  PRO A 222     -12.696  18.713  11.893  1.00  0.78           C  
ATOM   3424  C   PRO A 222     -14.098  18.811  12.429  1.00  0.78           C  
ATOM   3425  O   PRO A 222     -14.648  17.787  12.857  1.00  0.78           O  
ATOM   3426  CB  PRO A 222     -12.641  18.030  10.529  1.00  0.78           C  
ATOM   3427  CG  PRO A 222     -11.436  17.163  10.590  1.00  0.78           C  
ATOM   3428  CD  PRO A 222     -11.376  16.680  12.020  1.00  0.78           C  
ATOM   3429  HA  PRO A 222     -12.199  19.697  11.887  1.00  0.78           H  
ATOM   3430 1HB  PRO A 222     -13.543  17.460  10.377  1.00  0.78           H  
ATOM   3431 2HB  PRO A 222     -12.600  18.779   9.726  1.00  0.78           H  
ATOM   3432 1HG  PRO A 222     -11.519  16.342   9.870  1.00  0.78           H  
ATOM   3433 2HG  PRO A 222     -10.554  17.748  10.297  1.00  0.78           H  
ATOM   3434 1HD  PRO A 222     -11.979  15.785  12.147  1.00  0.78           H  
ATOM   3435 2HD  PRO A 222     -10.331  16.534  12.270  1.00  0.78           H  
ATOM   3436  N   ALA A 223     -14.696  19.989  12.352  1.00  0.81           N  
ATOM   3437  CA  ALA A 223     -16.070  20.112  12.792  1.00  0.81           C  
ATOM   3438  C   ALA A 223     -16.983  20.381  11.617  1.00  0.81           C  
ATOM   3439  O   ALA A 223     -16.655  21.144  10.705  1.00  0.81           O  
ATOM   3440  CB  ALA A 223     -16.202  21.204  13.845  1.00  0.81           C  
ATOM   3441  H   ALA A 223     -14.201  20.796  11.999  1.00  0.81           H  
ATOM   3442  HA  ALA A 223     -16.377  19.167  13.221  1.00  0.81           H  
ATOM   3443 1HB  ALA A 223     -17.244  21.265  14.178  1.00  0.81           H  
ATOM   3444 2HB  ALA A 223     -15.562  20.970  14.696  1.00  0.81           H  
ATOM   3445 3HB  ALA A 223     -15.900  22.159  13.430  1.00  0.81           H  
ATOM   3446  N   TYR A 224     -18.145  19.770  11.692  1.00  0.84           N  
ATOM   3447  CA  TYR A 224     -19.218  19.885  10.732  1.00  0.84           C  
ATOM   3448  C   TYR A 224     -20.441  20.216  11.545  1.00  0.84           C  
ATOM   3449  O   TYR A 224     -20.397  20.083  12.760  1.00  0.84           O  
ATOM   3450  CB  TYR A 224     -19.391  18.564   9.993  1.00  0.84           C  
ATOM   3451  CG  TYR A 224     -18.133  18.122   9.286  1.00  0.84           C  
ATOM   3452  CD1 TYR A 224     -17.221  17.315   9.955  1.00  0.84           C  
ATOM   3453  CD2 TYR A 224     -17.877  18.526   7.989  1.00  0.84           C  
ATOM   3454  CE1 TYR A 224     -16.064  16.919   9.322  1.00  0.84           C  
ATOM   3455  CE2 TYR A 224     -16.713  18.130   7.361  1.00  0.84           C  
ATOM   3456  CZ  TYR A 224     -15.810  17.332   8.025  1.00  0.84           C  
ATOM   3457  OH  TYR A 224     -14.651  16.950   7.397  1.00  0.84           O  
ATOM   3458  H   TYR A 224     -18.281  19.127  12.472  1.00  0.84           H  
ATOM   3459  HA  TYR A 224     -19.017  20.701  10.038  1.00  0.84           H  
ATOM   3460 1HB  TYR A 224     -19.679  17.785  10.704  1.00  0.84           H  
ATOM   3461 2HB  TYR A 224     -20.188  18.653   9.257  1.00  0.84           H  
ATOM   3462  HD1 TYR A 224     -17.423  17.001  10.983  1.00  0.84           H  
ATOM   3463  HD2 TYR A 224     -18.590  19.161   7.465  1.00  0.84           H  
ATOM   3464  HE1 TYR A 224     -15.355  16.292   9.841  1.00  0.84           H  
ATOM   3465  HE2 TYR A 224     -16.508  18.452   6.340  1.00  0.84           H  
ATOM   3466  HH  TYR A 224     -14.631  17.335   6.515  1.00  0.84           H  
ATOM   3467  N   GLY A 225     -21.513  20.679  10.945  1.00  0.86           N  
ATOM   3468  CA  GLY A 225     -22.653  20.954  11.799  1.00  0.86           C  
ATOM   3469  C   GLY A 225     -23.851  21.501  11.073  1.00  0.86           C  
ATOM   3470  O   GLY A 225     -23.842  21.677   9.855  1.00  0.86           O  
ATOM   3471  H   GLY A 225     -21.553  20.815   9.945  1.00  0.86           H  
ATOM   3472 1HA  GLY A 225     -22.943  20.044  12.324  1.00  0.86           H  
ATOM   3473 2HA  GLY A 225     -22.354  21.666  12.568  1.00  0.86           H  
ATOM   3474  N   GLU A 226     -24.885  21.762  11.856  1.00  0.87           N  
ATOM   3475  CA  GLU A 226     -26.167  22.248  11.369  1.00  0.87           C  
ATOM   3476  C   GLU A 226     -26.166  23.774  11.233  1.00  0.87           C  
ATOM   3477  O   GLU A 226     -27.039  24.360  10.593  1.00  0.87           O  
ATOM   3478  CB  GLU A 226     -27.264  21.781  12.334  1.00  0.87           C  
ATOM   3479  CG  GLU A 226     -27.400  20.239  12.415  1.00  0.87           C  
ATOM   3480  CD  GLU A 226     -28.469  19.750  13.392  1.00  0.87           C  
ATOM   3481  OE1 GLU A 226     -29.105  20.569  14.013  1.00  0.87           O  
ATOM   3482  OE2 GLU A 226     -28.633  18.542  13.521  1.00  0.87           O  
ATOM   3483  H   GLU A 226     -24.755  21.596  12.856  1.00  0.87           H  
ATOM   3484  HA  GLU A 226     -26.352  21.817  10.386  1.00  0.87           H  
ATOM   3485 1HB  GLU A 226     -27.045  22.152  13.336  1.00  0.87           H  
ATOM   3486 2HB  GLU A 226     -28.223  22.194  12.029  1.00  0.87           H  
ATOM   3487 1HG  GLU A 226     -27.631  19.856  11.423  1.00  0.87           H  
ATOM   3488 2HG  GLU A 226     -26.434  19.827  12.716  1.00  0.87           H  
ATOM   3489  N   ASP A 227     -25.183  24.402  11.872  1.00  0.88           N  
ATOM   3490  CA  ASP A 227     -25.018  25.849  11.904  1.00  0.88           C  
ATOM   3491  C   ASP A 227     -23.534  26.235  11.922  1.00  0.88           C  
ATOM   3492  O   ASP A 227     -22.878  26.040  12.947  1.00  0.88           O  
ATOM   3493  CB  ASP A 227     -25.752  26.452  13.102  1.00  0.88           C  
ATOM   3494  CG  ASP A 227     -25.678  28.006  13.210  1.00  0.88           C  
ATOM   3495  OD1 ASP A 227     -24.784  28.623  12.634  1.00  0.88           O  
ATOM   3496  OD2 ASP A 227     -26.556  28.557  13.842  1.00  0.88           O  
ATOM   3497  H   ASP A 227     -24.518  23.822  12.362  1.00  0.88           H  
ATOM   3498  HA  ASP A 227     -25.518  26.253  11.034  1.00  0.88           H  
ATOM   3499 1HB  ASP A 227     -26.804  26.156  13.070  1.00  0.88           H  
ATOM   3500 2HB  ASP A 227     -25.326  26.038  13.993  1.00  0.88           H  
ATOM   3501  N   PRO A 228     -22.976  26.802  10.835  1.00  0.89           N  
ATOM   3502  CA  PRO A 228     -21.580  27.180  10.687  1.00  0.89           C  
ATOM   3503  C   PRO A 228     -21.029  27.957  11.885  1.00  0.89           C  
ATOM   3504  O   PRO A 228     -19.827  27.883  12.164  1.00  0.89           O  
ATOM   3505  CB  PRO A 228     -21.614  28.054   9.426  1.00  0.89           C  
ATOM   3506  CG  PRO A 228     -22.752  27.489   8.616  1.00  0.89           C  
ATOM   3507  CD  PRO A 228     -23.797  27.096   9.638  1.00  0.89           C  
ATOM   3508  HA  PRO A 228     -20.988  26.274  10.505  1.00  0.89           H  
ATOM   3509 1HB  PRO A 228     -21.769  29.109   9.707  1.00  0.89           H  
ATOM   3510 2HB  PRO A 228     -20.647  27.999   8.903  1.00  0.89           H  
ATOM   3511 1HG  PRO A 228     -23.120  28.245   7.906  1.00  0.89           H  
ATOM   3512 2HG  PRO A 228     -22.403  26.634   8.017  1.00  0.89           H  
ATOM   3513 1HD  PRO A 228     -24.491  27.934   9.839  1.00  0.89           H  
ATOM   3514 2HD  PRO A 228     -24.306  26.189   9.268  1.00  0.89           H  
ATOM   3515  N   GLU A 229     -21.865  28.720  12.600  1.00  0.90           N  
ATOM   3516  CA  GLU A 229     -21.314  29.450  13.734  1.00  0.90           C  
ATOM   3517  C   GLU A 229     -20.920  28.459  14.833  1.00  0.90           C  
ATOM   3518  O   GLU A 229     -19.917  28.639  15.521  1.00  0.90           O  
ATOM   3519  CB  GLU A 229     -22.321  30.466  14.271  1.00  0.90           C  
ATOM   3520  CG  GLU A 229     -22.616  31.635  13.323  1.00  0.90           C  
ATOM   3521  CD  GLU A 229     -21.427  32.514  13.046  1.00  0.90           C  
ATOM   3522  OE1 GLU A 229     -20.811  32.964  13.984  1.00  0.90           O  
ATOM   3523  OE2 GLU A 229     -21.137  32.743  11.894  1.00  0.90           O  
ATOM   3524  H   GLU A 229     -22.876  28.764  12.407  1.00  0.90           H  
ATOM   3525  HA  GLU A 229     -20.419  29.982  13.411  1.00  0.90           H  
ATOM   3526 1HB  GLU A 229     -23.266  29.959  14.476  1.00  0.90           H  
ATOM   3527 2HB  GLU A 229     -21.957  30.876  15.211  1.00  0.90           H  
ATOM   3528 1HG  GLU A 229     -22.974  31.220  12.378  1.00  0.90           H  
ATOM   3529 2HG  GLU A 229     -23.418  32.235  13.748  1.00  0.90           H  
ATOM   3530  N   ALA A 230     -21.720  27.397  15.008  1.00  0.91           N  
ATOM   3531  CA  ALA A 230     -21.441  26.385  16.024  1.00  0.91           C  
ATOM   3532  C   ALA A 230     -20.163  25.670  15.663  1.00  0.91           C  
ATOM   3533  O   ALA A 230     -19.367  25.300  16.524  1.00  0.91           O  
ATOM   3534  CB  ALA A 230     -22.581  25.402  16.148  1.00  0.91           C  
ATOM   3535  H   ALA A 230     -22.508  27.262  14.379  1.00  0.91           H  
ATOM   3536  HA  ALA A 230     -21.297  26.887  16.979  1.00  0.91           H  
ATOM   3537 1HB  ALA A 230     -22.352  24.669  16.918  1.00  0.91           H  
ATOM   3538 2HB  ALA A 230     -23.469  25.947  16.414  1.00  0.91           H  
ATOM   3539 3HB  ALA A 230     -22.736  24.892  15.201  1.00  0.91           H  
ATOM   3540  N   VAL A 231     -19.982  25.487  14.357  1.00  0.92           N  
ATOM   3541  CA  VAL A 231     -18.813  24.808  13.814  1.00  0.92           C  
ATOM   3542  C   VAL A 231     -17.563  25.629  14.087  1.00  0.92           C  
ATOM   3543  O   VAL A 231     -16.546  25.106  14.553  1.00  0.92           O  
ATOM   3544  CB  VAL A 231     -18.989  24.596  12.312  1.00  0.92           C  
ATOM   3545  CG1 VAL A 231     -17.748  24.050  11.721  1.00  0.92           C  
ATOM   3546  CG2 VAL A 231     -20.150  23.676  12.087  1.00  0.92           C  
ATOM   3547  H   VAL A 231     -20.719  25.822  13.731  1.00  0.92           H  
ATOM   3548  HA  VAL A 231     -18.703  23.840  14.293  1.00  0.92           H  
ATOM   3549  HB  VAL A 231     -19.171  25.540  11.838  1.00  0.92           H  
ATOM   3550 1HG1 VAL A 231     -17.880  23.909  10.650  1.00  0.92           H  
ATOM   3551 2HG1 VAL A 231     -16.921  24.736  11.898  1.00  0.92           H  
ATOM   3552 3HG1 VAL A 231     -17.544  23.111  12.178  1.00  0.92           H  
ATOM   3553 1HG2 VAL A 231     -20.296  23.520  11.020  1.00  0.92           H  
ATOM   3554 2HG2 VAL A 231     -19.935  22.737  12.572  1.00  0.92           H  
ATOM   3555 3HG2 VAL A 231     -21.052  24.114  12.516  1.00  0.92           H  
ATOM   3556  N   ASP A 232     -17.659  26.937  13.842  1.00  0.93           N  
ATOM   3557  CA  ASP A 232     -16.548  27.842  14.087  1.00  0.93           C  
ATOM   3558  C   ASP A 232     -16.186  27.815  15.564  1.00  0.93           C  
ATOM   3559  O   ASP A 232     -15.018  27.652  15.927  1.00  0.93           O  
ATOM   3560  CB  ASP A 232     -16.913  29.274  13.680  1.00  0.93           C  
ATOM   3561  CG  ASP A 232     -15.724  30.248  13.747  1.00  0.93           C  
ATOM   3562  OD1 ASP A 232     -14.830  30.101  12.949  1.00  0.93           O  
ATOM   3563  OD2 ASP A 232     -15.703  31.122  14.599  1.00  0.93           O  
ATOM   3564  H   ASP A 232     -18.520  27.307  13.441  1.00  0.93           H  
ATOM   3565  HA  ASP A 232     -15.687  27.510  13.508  1.00  0.93           H  
ATOM   3566 1HB  ASP A 232     -17.318  29.268  12.665  1.00  0.93           H  
ATOM   3567 2HB  ASP A 232     -17.707  29.643  14.334  1.00  0.93           H  
ATOM   3568  N   VAL A 233     -17.186  27.941  16.429  1.00  0.95           N  
ATOM   3569  CA  VAL A 233     -16.914  27.940  17.849  1.00  0.95           C  
ATOM   3570  C   VAL A 233     -16.326  26.607  18.309  1.00  0.95           C  
ATOM   3571  O   VAL A 233     -15.374  26.601  19.093  1.00  0.95           O  
ATOM   3572  CB  VAL A 233     -18.171  28.295  18.639  1.00  0.95           C  
ATOM   3573  CG1 VAL A 233     -17.925  28.092  20.105  1.00  0.95           C  
ATOM   3574  CG2 VAL A 233     -18.535  29.746  18.380  1.00  0.95           C  
ATOM   3575  H   VAL A 233     -18.143  28.066  16.094  1.00  0.95           H  
ATOM   3576  HA  VAL A 233     -16.181  28.720  18.046  1.00  0.95           H  
ATOM   3577  HB  VAL A 233     -18.988  27.653  18.325  1.00  0.95           H  
ATOM   3578 1HG1 VAL A 233     -18.827  28.356  20.626  1.00  0.95           H  
ATOM   3579 2HG1 VAL A 233     -17.672  27.049  20.296  1.00  0.95           H  
ATOM   3580 3HG1 VAL A 233     -17.110  28.732  20.434  1.00  0.95           H  
ATOM   3581 1HG2 VAL A 233     -19.434  29.999  18.940  1.00  0.95           H  
ATOM   3582 2HG2 VAL A 233     -17.715  30.388  18.696  1.00  0.95           H  
ATOM   3583 3HG2 VAL A 233     -18.717  29.891  17.316  1.00  0.95           H  
ATOM   3584  N   ALA A 234     -16.872  25.479  17.829  1.00  0.96           N  
ATOM   3585  CA  ALA A 234     -16.348  24.165  18.191  1.00  0.96           C  
ATOM   3586  C   ALA A 234     -14.892  24.021  17.780  1.00  0.96           C  
ATOM   3587  O   ALA A 234     -14.086  23.447  18.511  1.00  0.96           O  
ATOM   3588  CB  ALA A 234     -17.147  23.076  17.523  1.00  0.96           C  
ATOM   3589  H   ALA A 234     -17.673  25.527  17.202  1.00  0.96           H  
ATOM   3590  HA  ALA A 234     -16.420  24.057  19.273  1.00  0.96           H  
ATOM   3591 1HB  ALA A 234     -16.765  22.102  17.814  1.00  0.96           H  
ATOM   3592 2HB  ALA A 234     -18.167  23.165  17.815  1.00  0.96           H  
ATOM   3593 3HB  ALA A 234     -17.074  23.189  16.441  1.00  0.96           H  
ATOM   3594  N   ASP A 235     -14.538  24.565  16.615  1.00  0.97           N  
ATOM   3595  CA  ASP A 235     -13.165  24.523  16.132  1.00  0.97           C  
ATOM   3596  C   ASP A 235     -12.266  25.335  17.049  1.00  0.97           C  
ATOM   3597  O   ASP A 235     -11.190  24.873  17.463  1.00  0.97           O  
ATOM   3598  CB  ASP A 235     -13.100  25.064  14.693  1.00  0.97           C  
ATOM   3599  CG  ASP A 235     -11.693  25.077  14.038  1.00  0.97           C  
ATOM   3600  OD1 ASP A 235     -11.080  24.034  13.848  1.00  0.97           O  
ATOM   3601  OD2 ASP A 235     -11.240  26.158  13.700  1.00  0.97           O  
ATOM   3602  H   ASP A 235     -15.247  25.004  16.025  1.00  0.97           H  
ATOM   3603  HA  ASP A 235     -12.827  23.488  16.138  1.00  0.97           H  
ATOM   3604 1HB  ASP A 235     -13.775  24.478  14.066  1.00  0.97           H  
ATOM   3605 2HB  ASP A 235     -13.481  26.085  14.686  1.00  0.97           H  
ATOM   3606  N   ARG A 236     -12.728  26.532  17.414  1.00  0.97           N  
ATOM   3607  CA  ARG A 236     -11.954  27.388  18.288  1.00  0.97           C  
ATOM   3608  C   ARG A 236     -11.749  26.770  19.675  1.00  0.97           C  
ATOM   3609  O   ARG A 236     -10.648  26.819  20.233  1.00  0.97           O  
ATOM   3610  CB  ARG A 236     -12.646  28.735  18.413  1.00  0.97           C  
ATOM   3611  CG  ARG A 236     -12.570  29.600  17.147  1.00  0.97           C  
ATOM   3612  CD  ARG A 236     -13.299  30.883  17.294  1.00  0.97           C  
ATOM   3613  NE  ARG A 236     -13.299  31.658  16.050  1.00  0.97           N  
ATOM   3614  CZ  ARG A 236     -12.307  32.482  15.648  1.00  0.97           C  
ATOM   3615  NH1 ARG A 236     -11.234  32.642  16.396  1.00  0.97           N  
ATOM   3616  NH2 ARG A 236     -12.406  33.133  14.500  1.00  0.97           N  
ATOM   3617  H   ARG A 236     -13.622  26.862  17.045  1.00  0.97           H  
ATOM   3618  HA  ARG A 236     -11.000  27.552  17.819  1.00  0.97           H  
ATOM   3619 1HB  ARG A 236     -13.698  28.581  18.640  1.00  0.97           H  
ATOM   3620 2HB  ARG A 236     -12.211  29.297  19.239  1.00  0.97           H  
ATOM   3621 1HG  ARG A 236     -11.529  29.826  16.929  1.00  0.97           H  
ATOM   3622 2HG  ARG A 236     -13.000  29.058  16.305  1.00  0.97           H  
ATOM   3623 1HD  ARG A 236     -14.338  30.670  17.553  1.00  0.97           H  
ATOM   3624 2HD  ARG A 236     -12.843  31.484  18.078  1.00  0.97           H  
ATOM   3625  HE  ARG A 236     -14.124  31.554  15.427  1.00  0.97           H  
ATOM   3626 1HH1 ARG A 236     -11.155  32.148  17.269  1.00  0.97           H  
ATOM   3627 2HH1 ARG A 236     -10.494  33.258  16.091  1.00  0.97           H  
ATOM   3628 1HH2 ARG A 236     -13.230  33.022  13.912  1.00  0.97           H  
ATOM   3629 2HH2 ARG A 236     -11.665  33.743  14.203  1.00  0.97           H  
ATOM   3630  N   TYR A 237     -12.805  26.155  20.213  1.00  0.96           N  
ATOM   3631  CA  TYR A 237     -12.770  25.533  21.531  1.00  0.96           C  
ATOM   3632  C   TYR A 237     -11.950  24.244  21.564  1.00  0.96           C  
ATOM   3633  O   TYR A 237     -11.139  24.032  22.465  1.00  0.96           O  
ATOM   3634  CB  TYR A 237     -14.198  25.266  22.010  1.00  0.96           C  
ATOM   3635  CG  TYR A 237     -14.304  24.754  23.426  1.00  0.96           C  
ATOM   3636  CD1 TYR A 237     -14.169  25.650  24.469  1.00  0.96           C  
ATOM   3637  CD2 TYR A 237     -14.532  23.420  23.689  1.00  0.96           C  
ATOM   3638  CE1 TYR A 237     -14.253  25.228  25.776  1.00  0.96           C  
ATOM   3639  CE2 TYR A 237     -14.617  22.990  24.992  1.00  0.96           C  
ATOM   3640  CZ  TYR A 237     -14.478  23.887  26.042  1.00  0.96           C  
ATOM   3641  OH  TYR A 237     -14.556  23.460  27.350  1.00  0.96           O  
ATOM   3642  H   TYR A 237     -13.686  26.152  19.699  1.00  0.96           H  
ATOM   3643  HA  TYR A 237     -12.295  26.216  22.221  1.00  0.96           H  
ATOM   3644 1HB  TYR A 237     -14.778  26.189  21.935  1.00  0.96           H  
ATOM   3645 2HB  TYR A 237     -14.669  24.538  21.344  1.00  0.96           H  
ATOM   3646  HD1 TYR A 237     -13.996  26.690  24.245  1.00  0.96           H  
ATOM   3647  HD2 TYR A 237     -14.639  22.710  22.867  1.00  0.96           H  
ATOM   3648  HE1 TYR A 237     -14.144  25.944  26.593  1.00  0.96           H  
ATOM   3649  HE2 TYR A 237     -14.791  21.951  25.181  1.00  0.96           H  
ATOM   3650  HH  TYR A 237     -14.620  24.222  27.930  1.00  0.96           H  
ATOM   3651  N   HIS A 238     -12.197  23.351  20.611  1.00  0.94           N  
ATOM   3652  CA  HIS A 238     -11.534  22.058  20.592  1.00  0.94           C  
ATOM   3653  C   HIS A 238     -10.114  22.067  20.019  1.00  0.94           C  
ATOM   3654  O   HIS A 238      -9.201  21.515  20.630  1.00  0.94           O  
ATOM   3655  CB  HIS A 238     -12.386  21.032  19.822  1.00  0.94           C  
ATOM   3656  CG  HIS A 238     -11.782  19.654  19.792  1.00  0.94           C  
ATOM   3657  ND1 HIS A 238     -12.533  18.492  19.660  1.00  0.94           N  
ATOM   3658  CD2 HIS A 238     -10.501  19.263  19.858  1.00  0.94           C  
ATOM   3659  CE1 HIS A 238     -11.702  17.452  19.652  1.00  0.94           C  
ATOM   3660  NE2 HIS A 238     -10.479  17.917  19.771  1.00  0.94           N  
ATOM   3661  H   HIS A 238     -12.872  23.557  19.879  1.00  0.94           H  
ATOM   3662  HA  HIS A 238     -11.455  21.699  21.617  1.00  0.94           H  
ATOM   3663 1HB  HIS A 238     -13.379  20.972  20.267  1.00  0.94           H  
ATOM   3664 2HB  HIS A 238     -12.508  21.369  18.791  1.00  0.94           H  
ATOM   3665  HD2 HIS A 238      -9.625  19.890  19.955  1.00  0.94           H  
ATOM   3666  HE1 HIS A 238     -11.974  16.401  19.560  1.00  0.94           H  
ATOM   3667  HE2 HIS A 238      -9.597  17.412  19.794  1.00  0.94           H  
ATOM   3668  N   ASN A 239      -9.920  22.656  18.834  1.00  0.91           N  
ATOM   3669  CA  ASN A 239      -8.638  22.533  18.153  1.00  0.91           C  
ATOM   3670  C   ASN A 239      -7.676  23.688  18.427  1.00  0.91           C  
ATOM   3671  O   ASN A 239      -6.520  23.485  18.831  1.00  0.91           O  
ATOM   3672  CB  ASN A 239      -8.903  22.463  16.646  1.00  0.91           C  
ATOM   3673  CG  ASN A 239      -9.677  21.202  16.207  1.00  0.91           C  
ATOM   3674  OD1 ASN A 239      -9.477  20.106  16.740  1.00  0.91           O  
ATOM   3675  ND2 ASN A 239     -10.572  21.364  15.261  1.00  0.91           N  
ATOM   3676  H   ASN A 239     -10.661  23.183  18.376  1.00  0.91           H  
ATOM   3677  HA  ASN A 239      -8.156  21.612  18.485  1.00  0.91           H  
ATOM   3678 1HB  ASN A 239      -9.479  23.339  16.335  1.00  0.91           H  
ATOM   3679 2HB  ASN A 239      -7.955  22.502  16.111  1.00  0.91           H  
ATOM   3680 1HD2 ASN A 239     -11.137  20.579  14.950  1.00  0.91           H  
ATOM   3681 2HD2 ASN A 239     -10.731  22.286  14.843  1.00  0.91           H  
ATOM   3682  N   ARG A 240      -8.170  24.909  18.251  1.00  0.89           N  
ATOM   3683  CA  ARG A 240      -7.302  26.079  18.325  1.00  0.89           C  
ATOM   3684  C   ARG A 240      -6.958  26.491  19.753  1.00  0.89           C  
ATOM   3685  O   ARG A 240      -5.913  27.100  19.997  1.00  0.89           O  
ATOM   3686  CB  ARG A 240      -7.954  27.225  17.596  1.00  0.89           C  
ATOM   3687  CG  ARG A 240      -8.096  26.988  16.090  1.00  0.89           C  
ATOM   3688  CD  ARG A 240      -8.773  28.108  15.400  1.00  0.89           C  
ATOM   3689  NE  ARG A 240      -8.980  27.825  13.987  1.00  0.89           N  
ATOM   3690  CZ  ARG A 240      -8.097  28.076  13.000  1.00  0.89           C  
ATOM   3691  NH1 ARG A 240      -6.934  28.634  13.272  1.00  0.89           N  
ATOM   3692  NH2 ARG A 240      -8.400  27.764  11.755  1.00  0.89           N  
ATOM   3693  H   ARG A 240      -9.156  25.013  17.990  1.00  0.89           H  
ATOM   3694  HA  ARG A 240      -6.382  25.843  17.804  1.00  0.89           H  
ATOM   3695 1HB  ARG A 240      -8.904  27.414  18.028  1.00  0.89           H  
ATOM   3696 2HB  ARG A 240      -7.354  28.123  17.731  1.00  0.89           H  
ATOM   3697 1HG  ARG A 240      -7.114  26.841  15.641  1.00  0.89           H  
ATOM   3698 2HG  ARG A 240      -8.707  26.090  15.932  1.00  0.89           H  
ATOM   3699 1HD  ARG A 240      -9.749  28.268  15.851  1.00  0.89           H  
ATOM   3700 2HD  ARG A 240      -8.177  29.014  15.485  1.00  0.89           H  
ATOM   3701  HE  ARG A 240      -9.860  27.347  13.733  1.00  0.89           H  
ATOM   3702 1HH1 ARG A 240      -6.700  28.872  14.223  1.00  0.89           H  
ATOM   3703 2HH1 ARG A 240      -6.276  28.813  12.526  1.00  0.89           H  
ATOM   3704 1HH2 ARG A 240      -9.298  27.342  11.539  1.00  0.89           H  
ATOM   3705 2HH2 ARG A 240      -7.735  27.937  11.015  1.00  0.89           H  
ATOM   3706  N   PHE A 241      -7.789  26.080  20.711  1.00  0.85           N  
ATOM   3707  CA  PHE A 241      -7.595  26.409  22.121  1.00  0.85           C  
ATOM   3708  C   PHE A 241      -6.196  26.031  22.559  1.00  0.85           C  
ATOM   3709  O   PHE A 241      -5.549  26.758  23.306  1.00  0.85           O  
ATOM   3710  CB  PHE A 241      -8.544  25.664  23.036  1.00  0.85           C  
ATOM   3711  CG  PHE A 241      -8.391  26.093  24.461  1.00  0.85           C  
ATOM   3712  CD1 PHE A 241      -9.239  27.025  24.978  1.00  0.85           C  
ATOM   3713  CD2 PHE A 241      -7.356  25.650  25.247  1.00  0.85           C  
ATOM   3714  CE1 PHE A 241      -9.107  27.482  26.256  1.00  0.85           C  
ATOM   3715  CE2 PHE A 241      -7.204  26.115  26.517  1.00  0.85           C  
ATOM   3716  CZ  PHE A 241      -8.084  27.028  27.037  1.00  0.85           C  
ATOM   3717  H   PHE A 241      -8.622  25.569  20.443  1.00  0.85           H  
ATOM   3718  HA  PHE A 241      -7.733  27.473  22.260  1.00  0.85           H  
ATOM   3719 1HB  PHE A 241      -9.562  25.880  22.729  1.00  0.85           H  
ATOM   3720 2HB  PHE A 241      -8.391  24.590  22.964  1.00  0.85           H  
ATOM   3721  HD1 PHE A 241     -10.030  27.379  24.354  1.00  0.85           H  
ATOM   3722  HD2 PHE A 241      -6.648  24.941  24.845  1.00  0.85           H  
ATOM   3723  HE1 PHE A 241      -9.811  28.208  26.639  1.00  0.85           H  
ATOM   3724  HE2 PHE A 241      -6.375  25.775  27.103  1.00  0.85           H  
ATOM   3725  HZ  PHE A 241      -7.959  27.397  28.056  1.00  0.85           H  
ATOM   3726  N   PHE A 242      -5.768  24.837  22.159  1.00  0.83           N  
ATOM   3727  CA  PHE A 242      -4.449  24.351  22.507  1.00  0.83           C  
ATOM   3728  C   PHE A 242      -3.427  24.690  21.415  1.00  0.83           C  
ATOM   3729  O   PHE A 242      -2.312  25.107  21.721  1.00  0.83           O  
ATOM   3730  CB  PHE A 242      -4.508  22.835  22.756  1.00  0.83           C  
ATOM   3731  CG  PHE A 242      -5.337  22.492  23.982  1.00  0.83           C  
ATOM   3732  CD1 PHE A 242      -6.695  22.222  23.870  1.00  0.83           C  
ATOM   3733  CD2 PHE A 242      -4.772  22.464  25.247  1.00  0.83           C  
ATOM   3734  CE1 PHE A 242      -7.449  21.946  24.994  1.00  0.83           C  
ATOM   3735  CE2 PHE A 242      -5.523  22.189  26.362  1.00  0.83           C  
ATOM   3736  CZ  PHE A 242      -6.861  21.932  26.236  1.00  0.83           C  
ATOM   3737  H   PHE A 242      -6.370  24.280  21.565  1.00  0.83           H  
ATOM   3738  HA  PHE A 242      -4.132  24.839  23.429  1.00  0.83           H  
ATOM   3739 1HB  PHE A 242      -4.944  22.336  21.890  1.00  0.83           H  
ATOM   3740 2HB  PHE A 242      -3.502  22.442  22.897  1.00  0.83           H  
ATOM   3741  HD1 PHE A 242      -7.170  22.240  22.882  1.00  0.83           H  
ATOM   3742  HD2 PHE A 242      -3.726  22.664  25.359  1.00  0.83           H  
ATOM   3743  HE1 PHE A 242      -8.514  21.745  24.896  1.00  0.83           H  
ATOM   3744  HE2 PHE A 242      -5.051  22.179  27.349  1.00  0.83           H  
ATOM   3745  HZ  PHE A 242      -7.454  21.720  27.114  1.00  0.83           H  
ATOM   3746  N   LEU A 243      -3.814  24.580  20.142  1.00  0.81           N  
ATOM   3747  CA  LEU A 243      -2.851  24.747  19.057  1.00  0.81           C  
ATOM   3748  C   LEU A 243      -2.288  26.185  18.975  1.00  0.81           C  
ATOM   3749  O   LEU A 243      -1.088  26.394  18.737  1.00  0.81           O  
ATOM   3750  CB  LEU A 243      -3.557  24.410  17.747  1.00  0.81           C  
ATOM   3751  CG  LEU A 243      -2.720  24.274  16.534  1.00  0.81           C  
ATOM   3752  CD1 LEU A 243      -1.800  23.137  16.799  1.00  0.81           C  
ATOM   3753  CD2 LEU A 243      -3.601  24.011  15.314  1.00  0.81           C  
ATOM   3754  H   LEU A 243      -4.766  24.303  19.897  1.00  0.81           H  
ATOM   3755  HA  LEU A 243      -2.026  24.055  19.222  1.00  0.81           H  
ATOM   3756 1HB  LEU A 243      -4.106  23.489  17.886  1.00  0.81           H  
ATOM   3757 2HB  LEU A 243      -4.264  25.195  17.546  1.00  0.81           H  
ATOM   3758  HG  LEU A 243      -2.132  25.176  16.362  1.00  0.81           H  
ATOM   3759 1HD1 LEU A 243      -1.188  22.954  15.949  1.00  0.81           H  
ATOM   3760 2HD1 LEU A 243      -1.182  23.348  17.675  1.00  0.81           H  
ATOM   3761 3HD1 LEU A 243      -2.390  22.296  16.985  1.00  0.81           H  
ATOM   3762 1HD2 LEU A 243      -2.976  23.887  14.428  1.00  0.81           H  
ATOM   3763 2HD2 LEU A 243      -4.186  23.117  15.458  1.00  0.81           H  
ATOM   3764 3HD2 LEU A 243      -4.274  24.856  15.159  1.00  0.81           H  
ATOM   3765  N   ASP A 244      -3.155  27.189  19.151  1.00  0.82           N  
ATOM   3766  CA  ASP A 244      -2.694  28.561  19.056  1.00  0.82           C  
ATOM   3767  C   ASP A 244      -1.658  28.892  20.131  1.00  0.82           C  
ATOM   3768  O   ASP A 244      -0.538  29.206  19.771  1.00  0.82           O  
ATOM   3769  CB  ASP A 244      -3.835  29.593  18.980  1.00  0.82           C  
ATOM   3770  CG  ASP A 244      -3.304  31.077  18.718  1.00  0.82           C  
ATOM   3771  OD1 ASP A 244      -2.102  31.333  18.914  1.00  0.82           O  
ATOM   3772  OD2 ASP A 244      -4.081  31.897  18.271  1.00  0.82           O  
ATOM   3773  H   ASP A 244      -4.136  27.011  19.362  1.00  0.82           H  
ATOM   3774  HA  ASP A 244      -2.183  28.659  18.100  1.00  0.82           H  
ATOM   3775 1HB  ASP A 244      -4.511  29.318  18.171  1.00  0.82           H  
ATOM   3776 2HB  ASP A 244      -4.424  29.585  19.883  1.00  0.82           H  
ATOM   3777  N   PRO A 245      -1.896  28.786  21.448  1.00  0.86           N  
ATOM   3778  CA  PRO A 245      -0.881  29.131  22.415  1.00  0.86           C  
ATOM   3779  C   PRO A 245       0.374  28.244  22.282  1.00  0.86           C  
ATOM   3780  O   PRO A 245       1.448  28.682  22.670  1.00  0.86           O  
ATOM   3781  CB  PRO A 245      -1.618  28.928  23.749  1.00  0.86           C  
ATOM   3782  CG  PRO A 245      -2.727  27.981  23.430  1.00  0.86           C  
ATOM   3783  CD  PRO A 245      -3.158  28.325  22.030  1.00  0.86           C  
ATOM   3784  HA  PRO A 245      -0.610  30.184  22.281  1.00  0.86           H  
ATOM   3785 1HB  PRO A 245      -0.941  28.562  24.509  1.00  0.86           H  
ATOM   3786 2HB  PRO A 245      -2.009  29.888  24.107  1.00  0.86           H  
ATOM   3787 1HG  PRO A 245      -2.373  26.945  23.511  1.00  0.86           H  
ATOM   3788 2HG  PRO A 245      -3.537  28.079  24.140  1.00  0.86           H  
ATOM   3789 1HD  PRO A 245      -3.541  27.440  21.581  1.00  0.86           H  
ATOM   3790 2HD  PRO A 245      -3.901  29.112  22.057  1.00  0.86           H  
ATOM   3791  N   ILE A 246       0.267  27.030  21.698  1.00  0.93           N  
ATOM   3792  CA  ILE A 246       1.445  26.162  21.504  1.00  0.93           C  
ATOM   3793  C   ILE A 246       2.318  26.522  20.307  1.00  0.93           C  
ATOM   3794  O   ILE A 246       3.546  26.453  20.385  1.00  0.93           O  
ATOM   3795  CB  ILE A 246       1.039  24.698  21.368  1.00  0.93           C  
ATOM   3796  CG1 ILE A 246       0.457  24.229  22.640  1.00  0.93           C  
ATOM   3797  CG2 ILE A 246       2.231  23.852  21.018  1.00  0.93           C  
ATOM   3798  CD1 ILE A 246      -0.210  22.926  22.500  1.00  0.93           C  
ATOM   3799  H   ILE A 246      -0.642  26.656  21.421  1.00  0.93           H  
ATOM   3800  HA  ILE A 246       2.074  26.238  22.374  1.00  0.93           H  
ATOM   3801  HB  ILE A 246       0.277  24.605  20.591  1.00  0.93           H  
ATOM   3802 1HG1 ILE A 246       1.252  24.137  23.380  1.00  0.93           H  
ATOM   3803 2HG1 ILE A 246      -0.250  24.967  22.989  1.00  0.93           H  
ATOM   3804 1HG2 ILE A 246       1.927  22.818  20.925  1.00  0.93           H  
ATOM   3805 2HG2 ILE A 246       2.652  24.186  20.090  1.00  0.93           H  
ATOM   3806 3HG2 ILE A 246       2.971  23.949  21.799  1.00  0.93           H  
ATOM   3807 1HD1 ILE A 246      -0.619  22.599  23.442  1.00  0.93           H  
ATOM   3808 2HD1 ILE A 246      -1.005  23.013  21.781  1.00  0.93           H  
ATOM   3809 3HD1 ILE A 246       0.504  22.222  22.155  1.00  0.93           H  
ATOM   3810  N   LEU A 247       1.698  26.782  19.168  1.00  1.03           N  
ATOM   3811  CA  LEU A 247       2.450  27.062  17.955  1.00  1.03           C  
ATOM   3812  C   LEU A 247       2.380  28.531  17.586  1.00  1.03           C  
ATOM   3813  O   LEU A 247       3.282  29.079  16.946  1.00  1.03           O  
ATOM   3814  CB  LEU A 247       1.861  26.241  16.846  1.00  1.03           C  
ATOM   3815  CG  LEU A 247       1.840  24.787  17.127  1.00  1.03           C  
ATOM   3816  CD1 LEU A 247       1.249  24.202  16.091  1.00  1.03           C  
ATOM   3817  CD2 LEU A 247       3.159  24.240  17.253  1.00  1.03           C  
ATOM   3818  H   LEU A 247       0.681  26.784  19.137  1.00  1.03           H  
ATOM   3819  HA  LEU A 247       3.491  26.786  18.111  1.00  1.03           H  
ATOM   3820 1HB  LEU A 247       0.832  26.564  16.681  1.00  1.03           H  
ATOM   3821 2HB  LEU A 247       2.436  26.407  15.934  1.00  1.03           H  
ATOM   3822  HG  LEU A 247       1.255  24.605  18.030  1.00  1.03           H  
ATOM   3823 1HD1 LEU A 247       1.200  23.145  16.264  1.00  1.03           H  
ATOM   3824 2HD1 LEU A 247       0.274  24.630  15.974  1.00  1.03           H  
ATOM   3825 3HD1 LEU A 247       1.844  24.416  15.231  1.00  1.03           H  
ATOM   3826 1HD2 LEU A 247       3.096  23.166  17.424  1.00  1.03           H  
ATOM   3827 2HD2 LEU A 247       3.649  24.436  16.320  1.00  1.03           H  
ATOM   3828 3HD2 LEU A 247       3.693  24.716  18.074  1.00  1.03           H  
ATOM   3829  N   GLY A 248       1.264  29.138  17.957  1.00  1.13           N  
ATOM   3830  CA  GLY A 248       0.931  30.527  17.684  1.00  1.13           C  
ATOM   3831  C   GLY A 248       1.318  31.427  18.856  1.00  1.13           C  
ATOM   3832  O   GLY A 248       2.455  31.394  19.329  1.00  1.13           O  
ATOM   3833  H   GLY A 248       0.562  28.594  18.465  1.00  1.13           H  
ATOM   3834 1HA  GLY A 248       1.437  30.857  16.780  1.00  1.13           H  
ATOM   3835 2HA  GLY A 248      -0.142  30.608  17.505  1.00  1.13           H  
ATOM   3836  N   LYS A 249       0.412  32.323  19.239  1.00  1.24           N  
ATOM   3837  CA  LYS A 249       0.727  33.327  20.251  1.00  1.24           C  
ATOM   3838  C   LYS A 249      -0.130  33.290  21.516  1.00  1.24           C  
ATOM   3839  O   LYS A 249       0.284  33.812  22.553  1.00  1.24           O  
ATOM   3840  CB  LYS A 249       0.661  34.721  19.636  1.00  1.24           C  
ATOM   3841  CG  LYS A 249       1.670  34.968  18.496  1.00  1.24           C  
ATOM   3842  CD  LYS A 249       3.118  34.899  19.004  1.00  1.24           C  
ATOM   3843  CE  LYS A 249       4.126  35.228  17.906  1.00  1.24           C  
ATOM   3844  NZ  LYS A 249       5.538  35.124  18.396  1.00  1.24           N  
ATOM   3845  H   LYS A 249      -0.536  32.252  18.859  1.00  1.24           H  
ATOM   3846  HA  LYS A 249       1.755  33.158  20.572  1.00  1.24           H  
ATOM   3847 1HB  LYS A 249      -0.343  34.892  19.243  1.00  1.24           H  
ATOM   3848 2HB  LYS A 249       0.839  35.466  20.411  1.00  1.24           H  
ATOM   3849 1HG  LYS A 249       1.532  34.219  17.717  1.00  1.24           H  
ATOM   3850 2HG  LYS A 249       1.495  35.951  18.063  1.00  1.24           H  
ATOM   3851 1HD  LYS A 249       3.248  35.604  19.826  1.00  1.24           H  
ATOM   3852 2HD  LYS A 249       3.324  33.894  19.380  1.00  1.24           H  
ATOM   3853 1HE  LYS A 249       3.988  34.533  17.078  1.00  1.24           H  
ATOM   3854 2HE  LYS A 249       3.950  36.242  17.551  1.00  1.24           H  
ATOM   3855 1HZ  LYS A 249       6.175  35.346  17.644  1.00  1.24           H  
ATOM   3856 2HZ  LYS A 249       5.679  35.771  19.159  1.00  1.24           H  
ATOM   3857 3HZ  LYS A 249       5.711  34.181  18.717  1.00  1.24           H  
ATOM   3858  N   GLY A 250      -1.341  32.747  21.448  1.00  1.36           N  
ATOM   3859  CA  GLY A 250      -2.183  32.838  22.645  1.00  1.36           C  
ATOM   3860  C   GLY A 250      -3.559  32.218  22.504  1.00  1.36           C  
ATOM   3861  O   GLY A 250      -3.826  31.476  21.578  1.00  1.36           O  
ATOM   3862  H   GLY A 250      -1.665  32.294  20.582  1.00  1.36           H  
ATOM   3863 1HA  GLY A 250      -1.664  32.345  23.463  1.00  1.36           H  
ATOM   3864 2HA  GLY A 250      -2.288  33.884  22.928  1.00  1.36           H  
ATOM   3865  N   TYR A 251      -4.433  32.471  23.461  1.00  1.49           N  
ATOM   3866  CA  TYR A 251      -5.734  31.825  23.404  1.00  1.49           C  
ATOM   3867  C   TYR A 251      -6.743  32.500  22.465  1.00  1.49           C  
ATOM   3868  O   TYR A 251      -6.722  33.725  22.330  1.00  1.49           O  
ATOM   3869  CB  TYR A 251      -6.359  31.790  24.774  1.00  1.49           C  
ATOM   3870  CG  TYR A 251      -5.668  30.909  25.699  1.00  1.49           C  
ATOM   3871  CD1 TYR A 251      -4.958  31.455  26.734  1.00  1.49           C  
ATOM   3872  CD2 TYR A 251      -5.704  29.553  25.513  1.00  1.49           C  
ATOM   3873  CE1 TYR A 251      -4.292  30.640  27.596  1.00  1.49           C  
ATOM   3874  CE2 TYR A 251      -5.027  28.752  26.373  1.00  1.49           C  
ATOM   3875  CZ  TYR A 251      -4.326  29.294  27.410  1.00  1.49           C  
ATOM   3876  OH  TYR A 251      -3.649  28.493  28.254  1.00  1.49           O  
ATOM   3877  H   TYR A 251      -4.196  33.096  24.220  1.00  1.49           H  
ATOM   3878  HA  TYR A 251      -5.551  30.803  23.104  1.00  1.49           H  
ATOM   3879 1HB  TYR A 251      -6.379  32.793  25.201  1.00  1.49           H  
ATOM   3880 2HB  TYR A 251      -7.377  31.463  24.664  1.00  1.49           H  
ATOM   3881  HD1 TYR A 251      -4.930  32.536  26.866  1.00  1.49           H  
ATOM   3882  HD2 TYR A 251      -6.261  29.115  24.678  1.00  1.49           H  
ATOM   3883  HE1 TYR A 251      -3.726  31.057  28.424  1.00  1.49           H  
ATOM   3884  HE2 TYR A 251      -5.039  27.682  26.227  1.00  1.49           H  
ATOM   3885  HH  TYR A 251      -3.256  29.015  28.977  1.00  1.49           H  
ATOM   3886  N   PRO A 252      -7.628  31.728  21.801  1.00  1.61           N  
ATOM   3887  CA  PRO A 252      -8.818  32.184  21.105  1.00  1.61           C  
ATOM   3888  C   PRO A 252      -9.731  32.872  22.105  1.00  1.61           C  
ATOM   3889  O   PRO A 252      -9.740  32.488  23.272  1.00  1.61           O  
ATOM   3890  CB  PRO A 252      -9.438  30.889  20.577  1.00  1.61           C  
ATOM   3891  CG  PRO A 252      -8.308  29.920  20.495  1.00  1.61           C  
ATOM   3892  CD  PRO A 252      -7.390  30.279  21.651  1.00  1.61           C  
ATOM   3893  HA  PRO A 252      -8.526  32.866  20.290  1.00  1.61           H  
ATOM   3894 1HB  PRO A 252     -10.219  30.549  21.251  1.00  1.61           H  
ATOM   3895 2HB  PRO A 252      -9.916  31.067  19.606  1.00  1.61           H  
ATOM   3896 1HG  PRO A 252      -8.702  28.894  20.550  1.00  1.61           H  
ATOM   3897 2HG  PRO A 252      -7.800  30.012  19.522  1.00  1.61           H  
ATOM   3898 1HD  PRO A 252      -7.666  29.740  22.568  1.00  1.61           H  
ATOM   3899 2HD  PRO A 252      -6.360  30.065  21.313  1.00  1.61           H  
ATOM   3900  N   GLU A 253     -10.522  33.844  21.666  1.00  1.76           N  
ATOM   3901  CA  GLU A 253     -11.449  34.516  22.581  1.00  1.76           C  
ATOM   3902  C   GLU A 253     -12.668  33.664  22.958  1.00  1.76           C  
ATOM   3903  O   GLU A 253     -13.019  33.569  24.133  1.00  1.76           O  
ATOM   3904  CB  GLU A 253     -11.924  35.837  21.970  1.00  1.76           C  
ATOM   3905  CG  GLU A 253     -12.836  36.662  22.874  1.00  1.76           C  
ATOM   3906  CD  GLU A 253     -13.222  38.002  22.271  1.00  1.76           C  
ATOM   3907  OE1 GLU A 253     -12.796  38.291  21.177  1.00  1.76           O  
ATOM   3908  OE2 GLU A 253     -13.971  38.719  22.896  1.00  1.76           O  
ATOM   3909  H   GLU A 253     -10.472  34.135  20.701  1.00  1.76           H  
ATOM   3910  HA  GLU A 253     -10.906  34.741  23.500  1.00  1.76           H  
ATOM   3911 1HB  GLU A 253     -11.061  36.450  21.711  1.00  1.76           H  
ATOM   3912 2HB  GLU A 253     -12.471  35.633  21.049  1.00  1.76           H  
ATOM   3913 1HG  GLU A 253     -13.741  36.088  23.067  1.00  1.76           H  
ATOM   3914 2HG  GLU A 253     -12.336  36.826  23.827  1.00  1.76           H  
ATOM   3915  N   SER A 254     -13.317  33.039  21.965  1.00  1.95           N  
ATOM   3916  CA  SER A 254     -14.572  32.297  22.192  1.00  1.95           C  
ATOM   3917  C   SER A 254     -14.675  31.403  23.457  1.00  1.95           C  
ATOM   3918  O   SER A 254     -15.669  31.523  24.183  1.00  1.95           O  
ATOM   3919  CB  SER A 254     -15.035  31.592  20.927  1.00  1.95           C  
ATOM   3920  OG  SER A 254     -15.444  32.554  19.970  1.00  1.95           O  
ATOM   3921  H   SER A 254     -12.953  33.123  21.028  1.00  1.95           H  
ATOM   3922  HA  SER A 254     -15.330  33.037  22.319  1.00  1.95           H  
ATOM   3923 1HB  SER A 254     -14.255  30.980  20.502  1.00  1.95           H  
ATOM   3924 2HB  SER A 254     -15.872  30.934  21.166  1.00  1.95           H  
ATOM   3925  HG  SER A 254     -15.852  32.057  19.247  1.00  1.95           H  
ATOM   3926  N   PRO A 255     -13.692  30.534  23.783  1.00  2.18           N  
ATOM   3927  CA  PRO A 255     -13.683  29.639  24.936  1.00  2.18           C  
ATOM   3928  C   PRO A 255     -13.806  30.378  26.273  1.00  2.18           C  
ATOM   3929  O   PRO A 255     -14.144  29.779  27.296  1.00  2.18           O  
ATOM   3930  CB  PRO A 255     -12.306  28.981  24.812  1.00  2.18           C  
ATOM   3931  CG  PRO A 255     -11.968  29.096  23.347  1.00  2.18           C  
ATOM   3932  CD  PRO A 255     -12.495  30.396  22.948  1.00  2.18           C  
ATOM   3933  HA  PRO A 255     -14.490  28.905  24.827  1.00  2.18           H  
ATOM   3934 1HB  PRO A 255     -11.594  29.512  25.450  1.00  2.18           H  
ATOM   3935 2HB  PRO A 255     -12.341  27.948  25.178  1.00  2.18           H  
ATOM   3936 1HG  PRO A 255     -10.885  29.037  23.176  1.00  2.18           H  
ATOM   3937 2HG  PRO A 255     -12.426  28.300  22.783  1.00  2.18           H  
ATOM   3938 1HD  PRO A 255     -11.763  31.134  23.226  1.00  2.18           H  
ATOM   3939 2HD  PRO A 255     -12.699  30.380  21.895  1.00  2.18           H  
ATOM   3940  N   PHE A 256     -13.494  31.673  26.265  1.00  2.42           N  
ATOM   3941  CA  PHE A 256     -13.515  32.518  27.440  1.00  2.42           C  
ATOM   3942  C   PHE A 256     -14.623  33.586  27.422  1.00  2.42           C  
ATOM   3943  O   PHE A 256     -14.570  34.540  28.200  1.00  2.42           O  
ATOM   3944  CB  PHE A 256     -12.158  33.191  27.546  1.00  2.42           C  
ATOM   3945  CG  PHE A 256     -11.009  32.230  27.748  1.00  2.42           C  
ATOM   3946  CD1 PHE A 256     -10.239  31.773  26.695  1.00  2.42           C  
ATOM   3947  CD2 PHE A 256     -10.696  31.811  29.003  1.00  2.42           C  
ATOM   3948  CE1 PHE A 256      -9.184  30.911  26.933  1.00  2.42           C  
ATOM   3949  CE2 PHE A 256      -9.630  30.966  29.250  1.00  2.42           C  
ATOM   3950  CZ  PHE A 256      -8.872  30.516  28.208  1.00  2.42           C  
ATOM   3951  H   PHE A 256     -13.242  32.141  25.397  1.00  2.42           H  
ATOM   3952  HA  PHE A 256     -13.667  31.884  28.315  1.00  2.42           H  
ATOM   3953 1HB  PHE A 256     -11.969  33.759  26.630  1.00  2.42           H  
ATOM   3954 2HB  PHE A 256     -12.165  33.897  28.377  1.00  2.42           H  
ATOM   3955  HD1 PHE A 256     -10.474  32.093  25.672  1.00  2.42           H  
ATOM   3956  HD2 PHE A 256     -11.316  32.170  29.809  1.00  2.42           H  
ATOM   3957  HE1 PHE A 256      -8.599  30.544  26.113  1.00  2.42           H  
ATOM   3958  HE2 PHE A 256      -9.400  30.654  30.265  1.00  2.42           H  
ATOM   3959  HZ  PHE A 256      -8.033  29.841  28.385  1.00  2.42           H  
ATOM   3960  N   ARG A 257     -15.654  33.422  26.580  1.00  2.60           N  
ATOM   3961  CA  ARG A 257     -16.732  34.427  26.508  1.00  2.60           C  
ATOM   3962  C   ARG A 257     -17.850  34.271  27.549  1.00  2.60           C  
ATOM   3963  O   ARG A 257     -18.827  35.019  27.519  1.00  2.60           O  
ATOM   3964  CB  ARG A 257     -17.392  34.443  25.137  1.00  2.60           C  
ATOM   3965  CG  ARG A 257     -16.545  34.965  24.000  1.00  2.60           C  
ATOM   3966  CD  ARG A 257     -17.313  34.913  22.683  1.00  2.60           C  
ATOM   3967  NE  ARG A 257     -16.486  35.256  21.510  1.00  2.60           N  
ATOM   3968  CZ  ARG A 257     -16.195  36.510  21.115  1.00  2.60           C  
ATOM   3969  NH1 ARG A 257     -16.643  37.536  21.801  1.00  2.60           N  
ATOM   3970  NH2 ARG A 257     -15.447  36.717  20.044  1.00  2.60           N  
ATOM   3971  H   ARG A 257     -15.666  32.629  25.933  1.00  2.60           H  
ATOM   3972  HA  ARG A 257     -16.274  35.404  26.658  1.00  2.60           H  
ATOM   3973 1HB  ARG A 257     -17.681  33.426  24.874  1.00  2.60           H  
ATOM   3974 2HB  ARG A 257     -18.301  35.042  25.177  1.00  2.60           H  
ATOM   3975 1HG  ARG A 257     -16.298  36.008  24.196  1.00  2.60           H  
ATOM   3976 2HG  ARG A 257     -15.629  34.402  23.955  1.00  2.60           H  
ATOM   3977 1HD  ARG A 257     -17.697  33.902  22.541  1.00  2.60           H  
ATOM   3978 2HD  ARG A 257     -18.146  35.610  22.726  1.00  2.60           H  
ATOM   3979  HE  ARG A 257     -16.113  34.469  20.949  1.00  2.60           H  
ATOM   3980 1HH1 ARG A 257     -17.201  37.390  22.626  1.00  2.60           H  
ATOM   3981 2HH1 ARG A 257     -16.397  38.476  21.516  1.00  2.60           H  
ATOM   3982 1HH2 ARG A 257     -15.088  35.942  19.510  1.00  2.60           H  
ATOM   3983 2HH2 ARG A 257     -15.213  37.663  19.774  1.00  2.60           H  
ATOM   3984  N   ASP A 258     -17.736  33.290  28.435  1.00  2.66           N  
ATOM   3985  CA  ASP A 258     -18.740  33.072  29.477  1.00  2.66           C  
ATOM   3986  C   ASP A 258     -18.079  32.847  30.856  1.00  2.66           C  
ATOM   3987  O   ASP A 258     -18.179  33.739  31.700  1.00  2.66           O  
ATOM   3988  CB  ASP A 258     -19.803  32.028  29.071  1.00  2.66           C  
ATOM   3989  CG  ASP A 258     -20.892  31.804  30.155  1.00  2.66           C  
ATOM   3990  OD1 ASP A 258     -20.812  32.407  31.198  1.00  2.66           O  
ATOM   3991  OD2 ASP A 258     -21.803  31.055  29.903  1.00  2.66           O  
ATOM   3992  H   ASP A 258     -16.910  32.711  28.400  1.00  2.66           H  
ATOM   3993  HA  ASP A 258     -19.307  33.998  29.574  1.00  2.66           H  
ATOM   3994 1HB  ASP A 258     -20.325  32.422  28.196  1.00  2.66           H  
ATOM   3995 2HB  ASP A 258     -19.385  31.093  28.752  1.00  2.66           H  
ATOM   3996  N   PRO A 259     -17.423  31.705  31.164  1.00  2.59           N  
ATOM   3997  CA  PRO A 259     -16.784  31.520  32.446  1.00  2.59           C  
ATOM   3998  C   PRO A 259     -15.602  32.490  32.498  1.00  2.59           C  
ATOM   3999  O   PRO A 259     -15.039  32.794  31.451  1.00  2.59           O  
ATOM   4000  CB  PRO A 259     -16.315  30.064  32.384  1.00  2.59           C  
ATOM   4001  CG  PRO A 259     -16.195  29.772  30.898  1.00  2.59           C  
ATOM   4002  CD  PRO A 259     -17.309  30.556  30.258  1.00  2.59           C  
ATOM   4003  HA  PRO A 259     -17.531  31.673  33.227  1.00  2.59           H  
ATOM   4004 1HB  PRO A 259     -15.353  29.956  32.919  1.00  2.59           H  
ATOM   4005 2HB  PRO A 259     -17.039  29.411  32.895  1.00  2.59           H  
ATOM   4006 1HG  PRO A 259     -15.224  30.118  30.534  1.00  2.59           H  
ATOM   4007 2HG  PRO A 259     -16.247  28.692  30.702  1.00  2.59           H  
ATOM   4008 1HD  PRO A 259     -17.021  30.846  29.246  1.00  2.59           H  
ATOM   4009 2HD  PRO A 259     -18.227  29.951  30.287  1.00  2.59           H  
ATOM   4010  N   PRO A 260     -15.188  32.975  33.678  1.00  2.41           N  
ATOM   4011  CA  PRO A 260     -14.024  33.822  33.843  1.00  2.41           C  
ATOM   4012  C   PRO A 260     -12.762  33.099  33.370  1.00  2.41           C  
ATOM   4013  O   PRO A 260     -12.659  31.885  33.524  1.00  2.41           O  
ATOM   4014  CB  PRO A 260     -13.979  34.021  35.365  1.00  2.41           C  
ATOM   4015  CG  PRO A 260     -15.402  33.824  35.820  1.00  2.41           C  
ATOM   4016  CD  PRO A 260     -15.964  32.756  34.906  1.00  2.41           C  
ATOM   4017  HA  PRO A 260     -14.212  34.757  33.316  1.00  2.41           H  
ATOM   4018 1HB  PRO A 260     -13.279  33.301  35.819  1.00  2.41           H  
ATOM   4019 2HB  PRO A 260     -13.594  35.027  35.594  1.00  2.41           H  
ATOM   4020 1HG  PRO A 260     -15.417  33.519  36.881  1.00  2.41           H  
ATOM   4021 2HG  PRO A 260     -15.957  34.771  35.751  1.00  2.41           H  
ATOM   4022 1HD  PRO A 260     -15.798  31.741  35.305  1.00  2.41           H  
ATOM   4023 2HD  PRO A 260     -17.023  32.998  34.766  1.00  2.41           H  
ATOM   4024  N   PRO A 261     -11.794  33.812  32.783  1.00  2.17           N  
ATOM   4025  CA  PRO A 261     -10.521  33.282  32.366  1.00  2.17           C  
ATOM   4026  C   PRO A 261      -9.591  33.048  33.525  1.00  2.17           C  
ATOM   4027  O   PRO A 261      -9.618  33.777  34.519  1.00  2.17           O  
ATOM   4028  CB  PRO A 261      -9.983  34.389  31.458  1.00  2.17           C  
ATOM   4029  CG  PRO A 261     -10.591  35.655  32.016  1.00  2.17           C  
ATOM   4030  CD  PRO A 261     -11.976  35.243  32.502  1.00  2.17           C  
ATOM   4031  HA  PRO A 261     -10.684  32.338  31.834  1.00  2.17           H  
ATOM   4032 1HB  PRO A 261      -8.877  34.390  31.496  1.00  2.17           H  
ATOM   4033 2HB  PRO A 261     -10.267  34.217  30.419  1.00  2.17           H  
ATOM   4034 1HG  PRO A 261      -9.955  36.047  32.825  1.00  2.17           H  
ATOM   4035 2HG  PRO A 261     -10.627  36.432  31.236  1.00  2.17           H  
ATOM   4036 1HD  PRO A 261     -12.218  35.801  33.418  1.00  2.17           H  
ATOM   4037 2HD  PRO A 261     -12.722  35.386  31.699  1.00  2.17           H  
ATOM   4038  N   VAL A 262      -8.707  32.092  33.357  1.00  1.92           N  
ATOM   4039  CA  VAL A 262      -7.587  31.926  34.252  1.00  1.92           C  
ATOM   4040  C   VAL A 262      -6.691  33.151  34.105  1.00  1.92           C  
ATOM   4041  O   VAL A 262      -6.501  33.600  32.977  1.00  1.92           O  
ATOM   4042  CB  VAL A 262      -6.810  30.684  33.834  1.00  1.92           C  
ATOM   4043  CG1 VAL A 262      -6.218  30.932  32.465  1.00  1.92           C  
ATOM   4044  CG2 VAL A 262      -5.678  30.384  34.823  1.00  1.92           C  
ATOM   4045  H   VAL A 262      -8.782  31.491  32.549  1.00  1.92           H  
ATOM   4046  HA  VAL A 262      -7.962  31.800  35.262  1.00  1.92           H  
ATOM   4047  HB  VAL A 262      -7.493  29.838  33.773  1.00  1.92           H  
ATOM   4048 1HG1 VAL A 262      -5.683  30.071  32.150  1.00  1.92           H  
ATOM   4049 2HG1 VAL A 262      -7.010  31.144  31.751  1.00  1.92           H  
ATOM   4050 3HG1 VAL A 262      -5.537  31.780  32.520  1.00  1.92           H  
ATOM   4051 1HG2 VAL A 262      -5.135  29.497  34.497  1.00  1.92           H  
ATOM   4052 2HG2 VAL A 262      -4.997  31.220  34.857  1.00  1.92           H  
ATOM   4053 3HG2 VAL A 262      -6.069  30.222  35.807  1.00  1.92           H  
ATOM   4054  N   PRO A 263      -6.162  33.752  35.172  1.00  1.69           N  
ATOM   4055  CA  PRO A 263      -5.188  34.817  35.069  1.00  1.69           C  
ATOM   4056  C   PRO A 263      -3.991  34.283  34.287  1.00  1.69           C  
ATOM   4057  O   PRO A 263      -3.576  33.149  34.509  1.00  1.69           O  
ATOM   4058  CB  PRO A 263      -4.843  35.095  36.537  1.00  1.69           C  
ATOM   4059  CG  PRO A 263      -6.088  34.664  37.299  1.00  1.69           C  
ATOM   4060  CD  PRO A 263      -6.619  33.458  36.534  1.00  1.69           C  
ATOM   4061  HA  PRO A 263      -5.636  35.688  34.573  1.00  1.69           H  
ATOM   4062 1HB  PRO A 263      -3.945  34.529  36.824  1.00  1.69           H  
ATOM   4063 2HB  PRO A 263      -4.606  36.161  36.670  1.00  1.69           H  
ATOM   4064 1HG  PRO A 263      -5.830  34.427  38.342  1.00  1.69           H  
ATOM   4065 2HG  PRO A 263      -6.815  35.491  37.332  1.00  1.69           H  
ATOM   4066 1HD  PRO A 263      -6.183  32.524  36.904  1.00  1.69           H  
ATOM   4067 2HD  PRO A 263      -7.721  33.474  36.593  1.00  1.69           H  
ATOM   4068  N   ILE A 264      -3.417  35.098  33.413  1.00  1.49           N  
ATOM   4069  CA  ILE A 264      -2.251  34.666  32.638  1.00  1.49           C  
ATOM   4070  C   ILE A 264      -1.062  35.561  32.899  1.00  1.49           C  
ATOM   4071  O   ILE A 264      -1.109  36.770  32.656  1.00  1.49           O  
ATOM   4072  CB  ILE A 264      -2.568  34.639  31.140  1.00  1.49           C  
ATOM   4073  CG1 ILE A 264      -3.702  33.645  30.890  1.00  1.49           C  
ATOM   4074  CG2 ILE A 264      -1.320  34.305  30.347  1.00  1.49           C  
ATOM   4075  CD1 ILE A 264      -4.225  33.657  29.516  1.00  1.49           C  
ATOM   4076  H   ILE A 264      -3.798  36.021  33.267  1.00  1.49           H  
ATOM   4077  HA  ILE A 264      -1.978  33.655  32.942  1.00  1.49           H  
ATOM   4078  HB  ILE A 264      -2.930  35.619  30.832  1.00  1.49           H  
ATOM   4079 1HG1 ILE A 264      -3.357  32.647  31.129  1.00  1.49           H  
ATOM   4080 2HG1 ILE A 264      -4.523  33.886  31.545  1.00  1.49           H  
ATOM   4081 1HG2 ILE A 264      -1.570  34.303  29.300  1.00  1.49           H  
ATOM   4082 2HG2 ILE A 264      -0.548  35.047  30.533  1.00  1.49           H  
ATOM   4083 3HG2 ILE A 264      -0.957  33.337  30.643  1.00  1.49           H  
ATOM   4084 1HD1 ILE A 264      -5.033  32.931  29.439  1.00  1.49           H  
ATOM   4085 2HD1 ILE A 264      -4.603  34.650  29.275  1.00  1.49           H  
ATOM   4086 3HD1 ILE A 264      -3.430  33.396  28.838  1.00  1.49           H  
ATOM   4087  N   LEU A 265       0.042  34.988  33.353  1.00  1.33           N  
ATOM   4088  CA  LEU A 265       1.151  35.847  33.720  1.00  1.33           C  
ATOM   4089  C   LEU A 265       2.111  36.143  32.580  1.00  1.33           C  
ATOM   4090  O   LEU A 265       3.278  35.751  32.614  1.00  1.33           O  
ATOM   4091  CB  LEU A 265       1.903  35.250  34.912  1.00  1.33           C  
ATOM   4092  CG  LEU A 265       1.041  35.035  36.168  1.00  1.33           C  
ATOM   4093  CD1 LEU A 265       1.901  34.446  37.278  1.00  1.33           C  
ATOM   4094  CD2 LEU A 265       0.407  36.356  36.580  1.00  1.33           C  
ATOM   4095  H   LEU A 265       0.118  33.969  33.477  1.00  1.33           H  
ATOM   4096  HA  LEU A 265       0.737  36.798  34.053  1.00  1.33           H  
ATOM   4097 1HB  LEU A 265       2.310  34.280  34.619  1.00  1.33           H  
ATOM   4098 2HB  LEU A 265       2.728  35.906  35.174  1.00  1.33           H  
ATOM   4099  HG  LEU A 265       0.250  34.314  35.941  1.00  1.33           H  
ATOM   4100 1HD1 LEU A 265       1.290  34.273  38.163  1.00  1.33           H  
ATOM   4101 2HD1 LEU A 265       2.322  33.507  36.940  1.00  1.33           H  
ATOM   4102 3HD1 LEU A 265       2.705  35.137  37.521  1.00  1.33           H  
ATOM   4103 1HD2 LEU A 265      -0.215  36.203  37.462  1.00  1.33           H  
ATOM   4104 2HD2 LEU A 265       1.190  37.080  36.809  1.00  1.33           H  
ATOM   4105 3HD2 LEU A 265      -0.209  36.734  35.763  1.00  1.33           H  
ATOM   4106  N   SER A 266       1.637  36.884  31.576  1.00  1.19           N  
ATOM   4107  CA  SER A 266       2.465  37.272  30.413  1.00  1.19           C  
ATOM   4108  C   SER A 266       3.335  36.129  29.852  1.00  1.19           C  
ATOM   4109  O   SER A 266       2.966  35.435  28.884  1.00  1.19           O  
ATOM   4110  CB  SER A 266       3.361  38.451  30.779  1.00  1.19           C  
ATOM   4111  OG  SER A 266       4.354  38.088  31.717  1.00  1.19           O  
ATOM   4112  H   SER A 266       0.660  37.168  31.656  1.00  1.19           H  
ATOM   4113  HA  SER A 266       1.789  37.595  29.620  1.00  1.19           H  
ATOM   4114 1HB  SER A 266       3.833  38.853  29.880  1.00  1.19           H  
ATOM   4115 2HB  SER A 266       2.740  39.239  31.200  1.00  1.19           H  
ATOM   4116  HG  SER A 266       4.029  37.295  32.172  1.00  1.19           H  
ATOM   4117  N   ARG A 267       4.513  35.998  30.465  1.00  1.06           N  
ATOM   4118  CA  ARG A 267       5.570  35.041  30.164  1.00  1.06           C  
ATOM   4119  C   ARG A 267       5.001  33.639  30.043  1.00  1.06           C  
ATOM   4120  O   ARG A 267       5.523  32.812  29.296  1.00  1.06           O  
ATOM   4121  CB  ARG A 267       6.621  35.077  31.269  1.00  1.06           C  
ATOM   4122  CG  ARG A 267       7.784  34.116  31.102  1.00  1.06           C  
ATOM   4123  CD  ARG A 267       8.611  34.438  29.914  1.00  1.06           C  
ATOM   4124  NE  ARG A 267       9.751  33.551  29.785  1.00  1.06           N  
ATOM   4125  CZ  ARG A 267      10.506  33.434  28.675  1.00  1.06           C  
ATOM   4126  NH1 ARG A 267      10.230  34.144  27.596  1.00  1.06           N  
ATOM   4127  NH2 ARG A 267      11.534  32.600  28.665  1.00  1.06           N  
ATOM   4128  H   ARG A 267       4.641  36.594  31.273  1.00  1.06           H  
ATOM   4129  HA  ARG A 267       6.038  35.325  29.220  1.00  1.06           H  
ATOM   4130 1HB  ARG A 267       7.029  36.084  31.342  1.00  1.06           H  
ATOM   4131 2HB  ARG A 267       6.139  34.850  32.222  1.00  1.06           H  
ATOM   4132 1HG  ARG A 267       8.419  34.152  31.985  1.00  1.06           H  
ATOM   4133 2HG  ARG A 267       7.389  33.117  30.983  1.00  1.06           H  
ATOM   4134 1HD  ARG A 267       8.013  34.341  29.030  1.00  1.06           H  
ATOM   4135 2HD  ARG A 267       8.978  35.462  29.982  1.00  1.06           H  
ATOM   4136  HE  ARG A 267      10.001  32.989  30.585  1.00  1.06           H  
ATOM   4137 1HH1 ARG A 267       9.428  34.799  27.580  1.00  1.06           H  
ATOM   4138 2HH1 ARG A 267      10.801  34.052  26.772  1.00  1.06           H  
ATOM   4139 1HH2 ARG A 267      11.751  32.052  29.489  1.00  1.06           H  
ATOM   4140 2HH2 ARG A 267      12.103  32.516  27.837  1.00  1.06           H  
ATOM   4141  N   ASP A 268       3.926  33.354  30.771  1.00  0.96           N  
ATOM   4142  CA  ASP A 268       3.333  32.032  30.670  1.00  0.96           C  
ATOM   4143  C   ASP A 268       3.097  31.634  29.215  1.00  0.96           C  
ATOM   4144  O   ASP A 268       3.412  30.513  28.833  1.00  0.96           O  
ATOM   4145  CB  ASP A 268       1.943  31.964  31.306  1.00  0.96           C  
ATOM   4146  CG  ASP A 268       1.869  31.974  32.813  1.00  0.96           C  
ATOM   4147  OD1 ASP A 268       2.859  31.784  33.475  1.00  0.96           O  
ATOM   4148  OD2 ASP A 268       0.758  32.162  33.316  1.00  0.96           O  
ATOM   4149  H   ASP A 268       3.556  34.078  31.385  1.00  0.96           H  
ATOM   4150  HA  ASP A 268       4.006  31.313  31.134  1.00  0.96           H  
ATOM   4151 1HB  ASP A 268       1.363  32.809  30.940  1.00  0.96           H  
ATOM   4152 2HB  ASP A 268       1.447  31.064  30.948  1.00  0.96           H  
ATOM   4153  N   LEU A 269       2.544  32.537  28.390  1.00  0.87           N  
ATOM   4154  CA  LEU A 269       2.240  32.152  27.013  1.00  0.87           C  
ATOM   4155  C   LEU A 269       3.481  32.169  26.165  1.00  0.87           C  
ATOM   4156  O   LEU A 269       3.604  31.393  25.215  1.00  0.87           O  
ATOM   4157  CB  LEU A 269       1.119  33.004  26.410  1.00  0.87           C  
ATOM   4158  CG  LEU A 269      -0.255  32.747  27.039  1.00  0.87           C  
ATOM   4159  CD1 LEU A 269      -1.285  33.696  26.439  1.00  0.87           C  
ATOM   4160  CD2 LEU A 269      -0.640  31.291  26.795  1.00  0.87           C  
ATOM   4161  H   LEU A 269       2.379  33.490  28.709  1.00  0.87           H  
ATOM   4162  HA  LEU A 269       1.870  31.131  27.026  1.00  0.87           H  
ATOM   4163 1HB  LEU A 269       1.368  34.057  26.549  1.00  0.87           H  
ATOM   4164 2HB  LEU A 269       1.050  32.799  25.336  1.00  0.87           H  
ATOM   4165  HG  LEU A 269      -0.200  32.919  28.101  1.00  0.87           H  
ATOM   4166 1HD1 LEU A 269      -2.255  33.514  26.880  1.00  0.87           H  
ATOM   4167 2HD1 LEU A 269      -0.983  34.724  26.634  1.00  0.87           H  
ATOM   4168 3HD1 LEU A 269      -1.339  33.537  25.377  1.00  0.87           H  
ATOM   4169 1HD2 LEU A 269      -1.597  31.091  27.244  1.00  0.87           H  
ATOM   4170 2HD2 LEU A 269      -0.693  31.106  25.726  1.00  0.87           H  
ATOM   4171 3HD2 LEU A 269       0.108  30.638  27.239  1.00  0.87           H  
ATOM   4172  N   GLU A 270       4.431  33.027  26.517  1.00  0.81           N  
ATOM   4173  CA  GLU A 270       5.667  33.035  25.739  1.00  0.81           C  
ATOM   4174  C   GLU A 270       6.326  31.654  25.872  1.00  0.81           C  
ATOM   4175  O   GLU A 270       6.881  31.122  24.909  1.00  0.81           O  
ATOM   4176  CB  GLU A 270       6.626  34.121  26.223  1.00  0.81           C  
ATOM   4177  CG  GLU A 270       6.175  35.549  25.949  1.00  0.81           C  
ATOM   4178  CD  GLU A 270       7.133  36.607  26.483  1.00  0.81           C  
ATOM   4179  OE1 GLU A 270       8.091  36.267  27.159  1.00  0.81           O  
ATOM   4180  OE2 GLU A 270       6.906  37.762  26.205  1.00  0.81           O  
ATOM   4181  H   GLU A 270       4.264  33.663  27.304  1.00  0.81           H  
ATOM   4182  HA  GLU A 270       5.429  33.208  24.690  1.00  0.81           H  
ATOM   4183 1HB  GLU A 270       6.744  34.015  27.279  1.00  0.81           H  
ATOM   4184 2HB  GLU A 270       7.603  33.975  25.768  1.00  0.81           H  
ATOM   4185 1HG  GLU A 270       6.061  35.685  24.874  1.00  0.81           H  
ATOM   4186 2HG  GLU A 270       5.195  35.690  26.411  1.00  0.81           H  
ATOM   4187  N   LEU A 271       6.231  31.070  27.072  1.00  0.77           N  
ATOM   4188  CA  LEU A 271       6.764  29.741  27.346  1.00  0.77           C  
ATOM   4189  C   LEU A 271       5.969  28.643  26.646  1.00  0.77           C  
ATOM   4190  O   LEU A 271       6.550  27.738  26.041  1.00  0.77           O  
ATOM   4191  CB  LEU A 271       6.746  29.488  28.854  1.00  0.77           C  
ATOM   4192  CG  LEU A 271       7.737  30.301  29.660  1.00  0.77           C  
ATOM   4193  CD1 LEU A 271       7.426  30.156  31.124  1.00  0.77           C  
ATOM   4194  CD2 LEU A 271       9.137  29.794  29.364  1.00  0.77           C  
ATOM   4195  H   LEU A 271       5.785  31.591  27.830  1.00  0.77           H  
ATOM   4196  HA  LEU A 271       7.791  29.706  26.988  1.00  0.77           H  
ATOM   4197 1HB  LEU A 271       5.756  29.724  29.232  1.00  0.77           H  
ATOM   4198 2HB  LEU A 271       6.941  28.432  29.041  1.00  0.77           H  
ATOM   4199  HG  LEU A 271       7.661  31.350  29.387  1.00  0.77           H  
ATOM   4200 1HD1 LEU A 271       8.138  30.733  31.710  1.00  0.77           H  
ATOM   4201 2HD1 LEU A 271       6.417  30.526  31.310  1.00  0.77           H  
ATOM   4202 3HD1 LEU A 271       7.487  29.115  31.396  1.00  0.77           H  
ATOM   4203 1HD2 LEU A 271       9.859  30.368  29.941  1.00  0.77           H  
ATOM   4204 2HD2 LEU A 271       9.211  28.739  29.639  1.00  0.77           H  
ATOM   4205 3HD2 LEU A 271       9.343  29.909  28.301  1.00  0.77           H  
ATOM   4206  N   VAL A 272       4.639  28.754  26.637  1.00  0.75           N  
ATOM   4207  CA  VAL A 272       3.804  27.714  26.026  1.00  0.75           C  
ATOM   4208  C   VAL A 272       4.129  27.596  24.544  1.00  0.75           C  
ATOM   4209  O   VAL A 272       4.193  26.501  23.986  1.00  0.75           O  
ATOM   4210  CB  VAL A 272       2.302  28.010  26.108  1.00  0.75           C  
ATOM   4211  CG1 VAL A 272       1.594  26.951  25.325  1.00  0.75           C  
ATOM   4212  CG2 VAL A 272       1.819  28.035  27.495  1.00  0.75           C  
ATOM   4213  H   VAL A 272       4.196  29.528  27.137  1.00  0.75           H  
ATOM   4214  HA  VAL A 272       4.004  26.762  26.515  1.00  0.75           H  
ATOM   4215  HB  VAL A 272       2.097  28.969  25.626  1.00  0.75           H  
ATOM   4216 1HG1 VAL A 272       0.537  27.137  25.320  1.00  0.75           H  
ATOM   4217 2HG1 VAL A 272       1.967  26.971  24.345  1.00  0.75           H  
ATOM   4218 3HG1 VAL A 272       1.790  25.976  25.770  1.00  0.75           H  
ATOM   4219 1HG2 VAL A 272       0.749  28.229  27.514  1.00  0.75           H  
ATOM   4220 2HG2 VAL A 272       2.021  27.123  27.923  1.00  0.75           H  
ATOM   4221 3HG2 VAL A 272       2.309  28.768  28.027  1.00  0.75           H  
ATOM   4222  N   ALA A 273       4.349  28.756  23.924  1.00  0.74           N  
ATOM   4223  CA  ALA A 273       4.612  28.904  22.499  1.00  0.74           C  
ATOM   4224  C   ALA A 273       6.046  28.533  22.094  1.00  0.74           C  
ATOM   4225  O   ALA A 273       6.424  28.693  20.930  1.00  0.74           O  
ATOM   4226  CB  ALA A 273       4.318  30.333  22.082  1.00  0.74           C  
ATOM   4227  H   ALA A 273       4.273  29.614  24.471  1.00  0.74           H  
ATOM   4228  HA  ALA A 273       3.935  28.244  21.972  1.00  0.74           H  
ATOM   4229 1HB  ALA A 273       4.463  30.439  21.007  1.00  0.74           H  
ATOM   4230 2HB  ALA A 273       3.282  30.575  22.332  1.00  0.74           H  
ATOM   4231 3HB  ALA A 273       4.990  31.006  22.617  1.00  0.74           H  
ATOM   4232  N   ARG A 274       6.870  28.075  23.036  1.00  0.73           N  
ATOM   4233  CA  ARG A 274       8.235  27.701  22.700  1.00  0.73           C  
ATOM   4234  C   ARG A 274       8.229  26.708  21.522  1.00  0.73           C  
ATOM   4235  O   ARG A 274       7.507  25.714  21.571  1.00  0.73           O  
ATOM   4236  CB  ARG A 274       8.913  27.062  23.893  1.00  0.73           C  
ATOM   4237  CG  ARG A 274      10.373  26.705  23.681  1.00  0.73           C  
ATOM   4238  CD  ARG A 274      10.963  26.099  24.887  1.00  0.73           C  
ATOM   4239  NE  ARG A 274      11.075  27.032  25.975  1.00  0.73           N  
ATOM   4240  CZ  ARG A 274      12.108  27.876  26.156  1.00  0.73           C  
ATOM   4241  NH1 ARG A 274      13.101  27.900  25.292  1.00  0.73           N  
ATOM   4242  NH2 ARG A 274      12.131  28.670  27.204  1.00  0.73           N  
ATOM   4243  H   ARG A 274       6.552  27.966  24.000  1.00  0.73           H  
ATOM   4244  HA  ARG A 274       8.773  28.608  22.474  1.00  0.73           H  
ATOM   4245 1HB  ARG A 274       8.854  27.741  24.746  1.00  0.73           H  
ATOM   4246 2HB  ARG A 274       8.379  26.150  24.170  1.00  0.73           H  
ATOM   4247 1HG  ARG A 274      10.455  25.985  22.861  1.00  0.73           H  
ATOM   4248 2HG  ARG A 274      10.936  27.603  23.438  1.00  0.73           H  
ATOM   4249 1HD  ARG A 274      10.325  25.300  25.221  1.00  0.73           H  
ATOM   4250 2HD  ARG A 274      11.954  25.705  24.665  1.00  0.73           H  
ATOM   4251  HE  ARG A 274      10.333  27.036  26.669  1.00  0.73           H  
ATOM   4252 1HH1 ARG A 274      13.087  27.288  24.490  1.00  0.73           H  
ATOM   4253 2HH1 ARG A 274      13.878  28.528  25.438  1.00  0.73           H  
ATOM   4254 1HH2 ARG A 274      11.377  28.632  27.881  1.00  0.73           H  
ATOM   4255 2HH2 ARG A 274      12.914  29.285  27.356  1.00  0.73           H  
ATOM   4256  N   PRO A 275       9.025  26.936  20.454  1.00  0.72           N  
ATOM   4257  CA  PRO A 275       9.093  26.103  19.269  1.00  0.72           C  
ATOM   4258  C   PRO A 275       9.338  24.630  19.522  1.00  0.72           C  
ATOM   4259  O   PRO A 275      10.175  24.225  20.341  1.00  0.72           O  
ATOM   4260  CB  PRO A 275      10.275  26.709  18.507  1.00  0.72           C  
ATOM   4261  CG  PRO A 275      10.273  28.157  18.910  1.00  0.72           C  
ATOM   4262  CD  PRO A 275       9.864  28.163  20.363  1.00  0.72           C  
ATOM   4263  HA  PRO A 275       8.160  26.235  18.702  1.00  0.72           H  
ATOM   4264 1HB  PRO A 275      11.204  26.188  18.782  1.00  0.72           H  
ATOM   4265 2HB  PRO A 275      10.135  26.561  17.425  1.00  0.72           H  
ATOM   4266 1HG  PRO A 275      11.268  28.601  18.745  1.00  0.72           H  
ATOM   4267 2HG  PRO A 275       9.569  28.719  18.276  1.00  0.72           H  
ATOM   4268 1HD  PRO A 275      10.735  28.117  21.026  1.00  0.72           H  
ATOM   4269 2HD  PRO A 275       9.259  29.072  20.499  1.00  0.72           H  
ATOM   4270  N   LEU A 276       8.601  23.844  18.766  1.00  0.71           N  
ATOM   4271  CA  LEU A 276       8.621  22.398  18.771  1.00  0.71           C  
ATOM   4272  C   LEU A 276       9.237  21.905  17.496  1.00  0.71           C  
ATOM   4273  O   LEU A 276       9.269  22.626  16.496  1.00  0.71           O  
ATOM   4274  CB  LEU A 276       7.215  21.821  18.867  1.00  0.71           C  
ATOM   4275  CG  LEU A 276       6.432  22.299  19.996  1.00  0.71           C  
ATOM   4276  CD1 LEU A 276       5.051  21.650  19.943  1.00  0.71           C  
ATOM   4277  CD2 LEU A 276       7.187  22.008  21.244  1.00  0.71           C  
ATOM   4278  H   LEU A 276       7.965  24.293  18.128  1.00  0.71           H  
ATOM   4279  HA  LEU A 276       9.222  22.042  19.610  1.00  0.71           H  
ATOM   4280 1HB  LEU A 276       6.678  22.042  17.961  1.00  0.71           H  
ATOM   4281 2HB  LEU A 276       7.295  20.747  18.940  1.00  0.71           H  
ATOM   4282  HG  LEU A 276       6.294  23.382  19.921  1.00  0.71           H  
ATOM   4283 1HD1 LEU A 276       4.454  22.000  20.775  1.00  0.71           H  
ATOM   4284 2HD1 LEU A 276       4.560  21.911  19.007  1.00  0.71           H  
ATOM   4285 3HD1 LEU A 276       5.155  20.572  20.003  1.00  0.71           H  
ATOM   4286 1HD2 LEU A 276       6.628  22.387  22.062  1.00  0.71           H  
ATOM   4287 2HD2 LEU A 276       7.338  20.937  21.355  1.00  0.71           H  
ATOM   4288 3HD2 LEU A 276       8.155  22.504  21.217  1.00  0.71           H  
ATOM   4289  N   ASP A 277       9.698  20.675  17.518  1.00  0.69           N  
ATOM   4290  CA  ASP A 277      10.210  20.051  16.328  1.00  0.69           C  
ATOM   4291  C   ASP A 277       9.057  19.325  15.632  1.00  0.69           C  
ATOM   4292  O   ASP A 277       9.026  19.198  14.409  1.00  0.69           O  
ATOM   4293  CB  ASP A 277      11.318  19.086  16.692  1.00  0.69           C  
ATOM   4294  CG  ASP A 277      12.469  19.791  17.415  1.00  0.69           C  
ATOM   4295  OD1 ASP A 277      12.986  20.780  16.938  1.00  0.69           O  
ATOM   4296  OD2 ASP A 277      12.800  19.336  18.486  1.00  0.69           O  
ATOM   4297  H   ASP A 277       9.655  20.137  18.374  1.00  0.69           H  
ATOM   4298  HA  ASP A 277      10.602  20.817  15.657  1.00  0.69           H  
ATOM   4299 1HB  ASP A 277      10.916  18.296  17.328  1.00  0.69           H  
ATOM   4300 2HB  ASP A 277      11.691  18.629  15.786  1.00  0.69           H  
ATOM   4301  N   PHE A 278       8.083  18.861  16.425  1.00  0.67           N  
ATOM   4302  CA  PHE A 278       6.945  18.174  15.809  1.00  0.67           C  
ATOM   4303  C   PHE A 278       5.614  18.352  16.545  1.00  0.67           C  
ATOM   4304  O   PHE A 278       5.556  18.597  17.760  1.00  0.67           O  
ATOM   4305  CB  PHE A 278       7.230  16.665  15.655  1.00  0.67           C  
ATOM   4306  CG  PHE A 278       7.400  15.866  16.951  1.00  0.67           C  
ATOM   4307  CD1 PHE A 278       6.301  15.241  17.546  1.00  0.67           C  
ATOM   4308  CD2 PHE A 278       8.649  15.724  17.561  1.00  0.67           C  
ATOM   4309  CE1 PHE A 278       6.445  14.499  18.715  1.00  0.67           C  
ATOM   4310  CE2 PHE A 278       8.791  14.981  18.731  1.00  0.67           C  
ATOM   4311  CZ  PHE A 278       7.691  14.371  19.303  1.00  0.67           C  
ATOM   4312  H   PHE A 278       8.174  18.969  17.434  1.00  0.67           H  
ATOM   4313  HA  PHE A 278       6.812  18.583  14.805  1.00  0.67           H  
ATOM   4314 1HB  PHE A 278       6.412  16.223  15.089  1.00  0.67           H  
ATOM   4315 2HB  PHE A 278       8.130  16.537  15.058  1.00  0.67           H  
ATOM   4316  HD1 PHE A 278       5.317  15.344  17.077  1.00  0.67           H  
ATOM   4317  HD2 PHE A 278       9.517  16.202  17.111  1.00  0.67           H  
ATOM   4318  HE1 PHE A 278       5.575  14.024  19.167  1.00  0.67           H  
ATOM   4319  HE2 PHE A 278       9.772  14.876  19.203  1.00  0.67           H  
ATOM   4320  HZ  PHE A 278       7.809  13.795  20.218  1.00  0.67           H  
ATOM   4321  N   LEU A 279       4.543  18.158  15.779  1.00  0.65           N  
ATOM   4322  CA  LEU A 279       3.178  18.180  16.296  1.00  0.65           C  
ATOM   4323  C   LEU A 279       2.476  16.872  16.001  1.00  0.65           C  
ATOM   4324  O   LEU A 279       2.370  16.455  14.845  1.00  0.65           O  
ATOM   4325  CB  LEU A 279       2.368  19.310  15.650  1.00  0.65           C  
ATOM   4326  CG  LEU A 279       0.856  19.367  16.039  1.00  0.65           C  
ATOM   4327  CD1 LEU A 279       0.724  19.723  17.512  1.00  0.65           C  
ATOM   4328  CD2 LEU A 279       0.130  20.353  15.145  1.00  0.65           C  
ATOM   4329  H   LEU A 279       4.697  17.980  14.781  1.00  0.65           H  
ATOM   4330  HA  LEU A 279       3.207  18.321  17.377  1.00  0.65           H  
ATOM   4331 1HB  LEU A 279       2.815  20.259  15.940  1.00  0.65           H  
ATOM   4332 2HB  LEU A 279       2.439  19.219  14.583  1.00  0.65           H  
ATOM   4333  HG  LEU A 279       0.412  18.377  15.904  1.00  0.65           H  
ATOM   4334 1HD1 LEU A 279      -0.322  19.731  17.778  1.00  0.65           H  
ATOM   4335 2HD1 LEU A 279       1.243  18.975  18.109  1.00  0.65           H  
ATOM   4336 3HD1 LEU A 279       1.158  20.704  17.697  1.00  0.65           H  
ATOM   4337 1HD2 LEU A 279      -0.915  20.380  15.405  1.00  0.65           H  
ATOM   4338 2HD2 LEU A 279       0.554  21.318  15.275  1.00  0.65           H  
ATOM   4339 3HD2 LEU A 279       0.231  20.055  14.106  1.00  0.65           H  
ATOM   4340  N   GLY A 280       2.003  16.215  17.033  1.00  0.64           N  
ATOM   4341  CA  GLY A 280       1.293  14.987  16.824  1.00  0.64           C  
ATOM   4342  C   GLY A 280      -0.203  15.242  16.782  1.00  0.64           C  
ATOM   4343  O   GLY A 280      -0.701  16.230  17.334  1.00  0.64           O  
ATOM   4344  H   GLY A 280       2.115  16.577  17.970  1.00  0.64           H  
ATOM   4345 1HA  GLY A 280       1.627  14.553  15.896  1.00  0.64           H  
ATOM   4346 2HA  GLY A 280       1.531  14.279  17.608  1.00  0.64           H  
ATOM   4347  N   VAL A 281      -0.925  14.297  16.214  1.00  0.64           N  
ATOM   4348  CA  VAL A 281      -2.373  14.336  16.185  1.00  0.64           C  
ATOM   4349  C   VAL A 281      -3.055  13.030  16.524  1.00  0.64           C  
ATOM   4350  O   VAL A 281      -2.679  11.960  16.050  1.00  0.64           O  
ATOM   4351  CB  VAL A 281      -2.848  14.855  14.805  1.00  0.64           C  
ATOM   4352  CG1 VAL A 281      -2.217  14.147  13.719  1.00  0.64           C  
ATOM   4353  CG2 VAL A 281      -4.330  14.513  14.591  1.00  0.64           C  
ATOM   4354  H   VAL A 281      -0.430  13.546  15.748  1.00  0.64           H  
ATOM   4355  HA  VAL A 281      -2.686  15.073  16.912  1.00  0.64           H  
ATOM   4356  HB  VAL A 281      -2.644  15.920  14.739  1.00  0.64           H  
ATOM   4357 1HG1 VAL A 281      -2.601  14.542  12.804  1.00  0.64           H  
ATOM   4358 2HG1 VAL A 281      -1.138  14.281  13.752  1.00  0.64           H  
ATOM   4359 3HG1 VAL A 281      -2.473  13.115  13.805  1.00  0.64           H  
ATOM   4360 1HG2 VAL A 281      -4.613  14.870  13.612  1.00  0.64           H  
ATOM   4361 2HG2 VAL A 281      -4.454  13.431  14.626  1.00  0.64           H  
ATOM   4362 3HG2 VAL A 281      -4.969  14.941  15.332  1.00  0.64           H  
ATOM   4363  N   ASN A 282      -4.080  13.135  17.354  1.00  0.65           N  
ATOM   4364  CA  ASN A 282      -4.912  11.996  17.679  1.00  0.65           C  
ATOM   4365  C   ASN A 282      -6.239  12.208  16.994  1.00  0.65           C  
ATOM   4366  O   ASN A 282      -6.905  13.225  17.216  1.00  0.65           O  
ATOM   4367  CB  ASN A 282      -5.095  11.799  19.179  1.00  0.65           C  
ATOM   4368  CG  ASN A 282      -3.833  11.507  19.876  1.00  0.65           C  
ATOM   4369  OD1 ASN A 282      -2.897  11.059  19.212  1.00  0.65           O  
ATOM   4370  ND2 ASN A 282      -3.785  11.695  21.183  1.00  0.65           N  
ATOM   4371  H   ASN A 282      -4.284  14.051  17.755  1.00  0.65           H  
ATOM   4372  HA  ASN A 282      -4.478  11.088  17.258  1.00  0.65           H  
ATOM   4373 1HB  ASN A 282      -5.537  12.672  19.628  1.00  0.65           H  
ATOM   4374 2HB  ASN A 282      -5.782  10.967  19.349  1.00  0.65           H  
ATOM   4375 1HD2 ASN A 282      -2.947  11.495  21.726  1.00  0.65           H  
ATOM   4376 2HD2 ASN A 282      -4.609  12.009  21.698  1.00  0.65           H  
ATOM   4377  N   TYR A 283      -6.586  11.314  16.083  1.00  0.67           N  
ATOM   4378  CA  TYR A 283      -7.841  11.466  15.381  1.00  0.67           C  
ATOM   4379  C   TYR A 283      -8.619  10.175  15.354  1.00  0.67           C  
ATOM   4380  O   TYR A 283      -8.172   9.168  14.815  1.00  0.67           O  
ATOM   4381  CB  TYR A 283      -7.611  11.949  13.961  1.00  0.67           C  
ATOM   4382  CG  TYR A 283      -8.895  11.976  13.146  1.00  0.67           C  
ATOM   4383  CD1 TYR A 283      -9.836  12.978  13.305  1.00  0.67           C  
ATOM   4384  CD2 TYR A 283      -9.137  10.950  12.259  1.00  0.67           C  
ATOM   4385  CE1 TYR A 283     -10.997  12.938  12.568  1.00  0.67           C  
ATOM   4386  CE2 TYR A 283     -10.297  10.917  11.527  1.00  0.67           C  
ATOM   4387  CZ  TYR A 283     -11.220  11.897  11.678  1.00  0.67           C  
ATOM   4388  OH  TYR A 283     -12.376  11.854  10.959  1.00  0.67           O  
ATOM   4389  H   TYR A 283      -5.996  10.504  15.876  1.00  0.67           H  
ATOM   4390  HA  TYR A 283      -8.450  12.204  15.903  1.00  0.67           H  
ATOM   4391 1HB  TYR A 283      -7.188  12.949  13.983  1.00  0.67           H  
ATOM   4392 2HB  TYR A 283      -6.902  11.299  13.480  1.00  0.67           H  
ATOM   4393  HD1 TYR A 283      -9.665  13.787  14.013  1.00  0.67           H  
ATOM   4394  HD2 TYR A 283      -8.404  10.155  12.143  1.00  0.67           H  
ATOM   4395  HE1 TYR A 283     -11.741  13.708  12.694  1.00  0.67           H  
ATOM   4396  HE2 TYR A 283     -10.485  10.101  10.827  1.00  0.67           H  
ATOM   4397  HH  TYR A 283     -12.310  11.184  10.246  1.00  0.67           H  
ATOM   4398  N   TYR A 284      -9.809  10.228  15.913  1.00  0.69           N  
ATOM   4399  CA  TYR A 284     -10.670   9.064  15.950  1.00  0.69           C  
ATOM   4400  C   TYR A 284     -11.967   9.296  15.189  1.00  0.69           C  
ATOM   4401  O   TYR A 284     -12.536   8.371  14.594  1.00  0.69           O  
ATOM   4402  CB  TYR A 284     -10.992   8.686  17.384  1.00  0.69           C  
ATOM   4403  CG  TYR A 284      -9.835   8.224  18.270  1.00  0.69           C  
ATOM   4404  CD1 TYR A 284      -9.352   9.030  19.293  1.00  0.69           C  
ATOM   4405  CD2 TYR A 284      -9.310   6.947  18.090  1.00  0.69           C  
ATOM   4406  CE1 TYR A 284      -8.358   8.547  20.139  1.00  0.69           C  
ATOM   4407  CE2 TYR A 284      -8.332   6.467  18.932  1.00  0.69           C  
ATOM   4408  CZ  TYR A 284      -7.863   7.258  19.959  1.00  0.69           C  
ATOM   4409  OH  TYR A 284      -6.925   6.754  20.817  1.00  0.69           O  
ATOM   4410  H   TYR A 284     -10.104  11.094  16.339  1.00  0.69           H  
ATOM   4411  HA  TYR A 284     -10.147   8.233  15.482  1.00  0.69           H  
ATOM   4412 1HB  TYR A 284     -11.487   9.522  17.880  1.00  0.69           H  
ATOM   4413 2HB  TYR A 284     -11.707   7.883  17.346  1.00  0.69           H  
ATOM   4414  HD1 TYR A 284      -9.760  10.028  19.445  1.00  0.69           H  
ATOM   4415  HD2 TYR A 284      -9.694   6.314  17.292  1.00  0.69           H  
ATOM   4416  HE1 TYR A 284      -7.982   9.167  20.955  1.00  0.69           H  
ATOM   4417  HE2 TYR A 284      -7.943   5.458  18.793  1.00  0.69           H  
ATOM   4418  HH  TYR A 284      -6.351   7.464  21.195  1.00  0.69           H  
ATOM   4419  N   ALA A 285     -12.443  10.536  15.241  1.00  0.71           N  
ATOM   4420  CA  ALA A 285     -13.717  10.901  14.652  1.00  0.71           C  
ATOM   4421  C   ALA A 285     -13.792  12.411  14.451  1.00  0.71           C  
ATOM   4422  O   ALA A 285     -13.109  13.150  15.161  1.00  0.71           O  
ATOM   4423  CB  ALA A 285     -14.842  10.452  15.571  1.00  0.71           C  
ATOM   4424  H   ALA A 285     -11.914  11.246  15.715  1.00  0.71           H  
ATOM   4425  HA  ALA A 285     -13.795  10.399  13.689  1.00  0.71           H  
ATOM   4426 1HB  ALA A 285     -15.806  10.706  15.156  1.00  0.71           H  
ATOM   4427 2HB  ALA A 285     -14.776   9.388  15.696  1.00  0.71           H  
ATOM   4428 3HB  ALA A 285     -14.734  10.942  16.536  1.00  0.71           H  
ATOM   4429  N   PRO A 286     -14.598  12.896  13.500  1.00  0.72           N  
ATOM   4430  CA  PRO A 286     -14.957  14.279  13.291  1.00  0.72           C  
ATOM   4431  C   PRO A 286     -15.993  14.608  14.326  1.00  0.72           C  
ATOM   4432  O   PRO A 286     -16.539  13.687  14.945  1.00  0.72           O  
ATOM   4433  CB  PRO A 286     -15.556  14.278  11.901  1.00  0.72           C  
ATOM   4434  CG  PRO A 286     -16.210  12.925  11.806  1.00  0.72           C  
ATOM   4435  CD  PRO A 286     -15.260  11.986  12.538  1.00  0.72           C  
ATOM   4436  HA  PRO A 286     -14.076  14.933  13.360  1.00  0.72           H  
ATOM   4437 1HB  PRO A 286     -16.266  15.110  11.812  1.00  0.72           H  
ATOM   4438 2HB  PRO A 286     -14.768  14.432  11.150  1.00  0.72           H  
ATOM   4439 1HG  PRO A 286     -17.200  12.958  12.287  1.00  0.72           H  
ATOM   4440 2HG  PRO A 286     -16.392  12.651  10.771  1.00  0.72           H  
ATOM   4441 1HD  PRO A 286     -15.845  11.216  13.022  1.00  0.72           H  
ATOM   4442 2HD  PRO A 286     -14.543  11.565  11.854  1.00  0.72           H  
ATOM   4443  N   VAL A 287     -16.320  15.873  14.483  1.00  0.73           N  
ATOM   4444  CA  VAL A 287     -17.428  16.189  15.363  1.00  0.73           C  
ATOM   4445  C   VAL A 287     -18.518  16.873  14.567  1.00  0.73           C  
ATOM   4446  O   VAL A 287     -18.226  17.583  13.604  1.00  0.73           O  
ATOM   4447  CB  VAL A 287     -16.978  17.100  16.515  1.00  0.73           C  
ATOM   4448  CG1 VAL A 287     -15.927  16.403  17.357  1.00  0.73           C  
ATOM   4449  CG2 VAL A 287     -16.449  18.389  15.965  1.00  0.73           C  
ATOM   4450  H   VAL A 287     -15.817  16.605  13.974  1.00  0.73           H  
ATOM   4451  HA  VAL A 287     -17.831  15.269  15.784  1.00  0.73           H  
ATOM   4452  HB  VAL A 287     -17.820  17.303  17.139  1.00  0.73           H  
ATOM   4453 1HG1 VAL A 287     -15.628  17.051  18.182  1.00  0.73           H  
ATOM   4454 2HG1 VAL A 287     -16.337  15.474  17.753  1.00  0.73           H  
ATOM   4455 3HG1 VAL A 287     -15.060  16.181  16.743  1.00  0.73           H  
ATOM   4456 1HG2 VAL A 287     -16.143  19.044  16.775  1.00  0.73           H  
ATOM   4457 2HG2 VAL A 287     -15.588  18.183  15.325  1.00  0.73           H  
ATOM   4458 3HG2 VAL A 287     -17.237  18.868  15.390  1.00  0.73           H  
ATOM   4459  N   ARG A 288     -19.765  16.658  14.973  1.00  0.75           N  
ATOM   4460  CA  ARG A 288     -20.900  17.285  14.315  1.00  0.75           C  
ATOM   4461  C   ARG A 288     -21.568  18.144  15.370  1.00  0.75           C  
ATOM   4462  O   ARG A 288     -21.826  17.653  16.474  1.00  0.75           O  
ATOM   4463  CB  ARG A 288     -21.875  16.252  13.762  1.00  0.75           C  
ATOM   4464  CG  ARG A 288     -23.008  16.845  12.933  1.00  0.75           C  
ATOM   4465  CD  ARG A 288     -23.838  15.792  12.266  1.00  0.75           C  
ATOM   4466  NE  ARG A 288     -24.703  15.072  13.194  1.00  0.75           N  
ATOM   4467  CZ  ARG A 288     -25.955  15.459  13.484  1.00  0.75           C  
ATOM   4468  NH1 ARG A 288     -26.456  16.543  12.912  1.00  0.75           N  
ATOM   4469  NH2 ARG A 288     -26.643  14.739  14.337  1.00  0.75           N  
ATOM   4470  H   ARG A 288     -19.927  16.048  15.761  1.00  0.75           H  
ATOM   4471  HA  ARG A 288     -20.551  17.900  13.500  1.00  0.75           H  
ATOM   4472 1HB  ARG A 288     -21.340  15.539  13.137  1.00  0.75           H  
ATOM   4473 2HB  ARG A 288     -22.327  15.693  14.588  1.00  0.75           H  
ATOM   4474 1HG  ARG A 288     -23.648  17.434  13.568  1.00  0.75           H  
ATOM   4475 2HG  ARG A 288     -22.583  17.488  12.158  1.00  0.75           H  
ATOM   4476 1HD  ARG A 288     -24.468  16.251  11.503  1.00  0.75           H  
ATOM   4477 2HD  ARG A 288     -23.176  15.070  11.791  1.00  0.75           H  
ATOM   4478  HE  ARG A 288     -24.361  14.223  13.677  1.00  0.75           H  
ATOM   4479 1HH1 ARG A 288     -25.894  17.065  12.261  1.00  0.75           H  
ATOM   4480 2HH1 ARG A 288     -27.399  16.887  13.131  1.00  0.75           H  
ATOM   4481 1HH2 ARG A 288     -26.166  13.915  14.740  1.00  0.75           H  
ATOM   4482 2HH2 ARG A 288     -27.588  14.989  14.583  1.00  0.75           H  
ATOM   4483  N   VAL A 289     -21.792  19.419  15.069  1.00  0.79           N  
ATOM   4484  CA  VAL A 289     -22.321  20.324  16.080  1.00  0.79           C  
ATOM   4485  C   VAL A 289     -23.536  21.199  15.728  1.00  0.79           C  
ATOM   4486  O   VAL A 289     -23.933  21.356  14.566  1.00  0.79           O  
ATOM   4487  CB  VAL A 289     -21.189  21.240  16.572  1.00  0.79           C  
ATOM   4488  CG1 VAL A 289     -20.067  20.423  17.180  1.00  0.79           C  
ATOM   4489  CG2 VAL A 289     -20.656  22.084  15.472  1.00  0.79           C  
ATOM   4490  H   VAL A 289     -21.526  19.763  14.150  1.00  0.79           H  
ATOM   4491  HA  VAL A 289     -22.613  19.713  16.932  1.00  0.79           H  
ATOM   4492  HB  VAL A 289     -21.591  21.864  17.330  1.00  0.79           H  
ATOM   4493 1HG1 VAL A 289     -19.306  21.082  17.562  1.00  0.79           H  
ATOM   4494 2HG1 VAL A 289     -20.478  19.843  17.986  1.00  0.79           H  
ATOM   4495 3HG1 VAL A 289     -19.623  19.766  16.440  1.00  0.79           H  
ATOM   4496 1HG2 VAL A 289     -19.888  22.725  15.882  1.00  0.79           H  
ATOM   4497 2HG2 VAL A 289     -20.233  21.457  14.709  1.00  0.79           H  
ATOM   4498 3HG2 VAL A 289     -21.454  22.689  15.050  1.00  0.79           H  
ATOM   4499  N   ALA A 290     -24.092  21.788  16.787  1.00  0.86           N  
ATOM   4500  CA  ALA A 290     -25.175  22.776  16.755  1.00  0.86           C  
ATOM   4501  C   ALA A 290     -25.030  23.647  18.009  1.00  0.86           C  
ATOM   4502  O   ALA A 290     -24.352  23.220  18.935  1.00  0.86           O  
ATOM   4503  CB  ALA A 290     -26.537  22.103  16.718  1.00  0.86           C  
ATOM   4504  H   ALA A 290     -23.721  21.515  17.701  1.00  0.86           H  
ATOM   4505  HA  ALA A 290     -25.047  23.386  15.869  1.00  0.86           H  
ATOM   4506 1HB  ALA A 290     -27.332  22.829  16.704  1.00  0.86           H  
ATOM   4507 2HB  ALA A 290     -26.615  21.508  15.823  1.00  0.86           H  
ATOM   4508 3HB  ALA A 290     -26.652  21.473  17.596  1.00  0.86           H  
ATOM   4509  N   PRO A 291     -25.593  24.865  18.076  1.00  1.00           N  
ATOM   4510  CA  PRO A 291     -25.548  25.717  19.249  1.00  1.00           C  
ATOM   4511  C   PRO A 291     -26.122  24.966  20.439  1.00  1.00           C  
ATOM   4512  O   PRO A 291     -27.078  24.201  20.296  1.00  1.00           O  
ATOM   4513  CB  PRO A 291     -26.437  26.896  18.839  1.00  1.00           C  
ATOM   4514  CG  PRO A 291     -26.349  26.919  17.326  1.00  1.00           C  
ATOM   4515  CD  PRO A 291     -26.307  25.461  16.934  1.00  1.00           C  
ATOM   4516  HA  PRO A 291     -24.515  26.037  19.443  1.00  1.00           H  
ATOM   4517 1HB  PRO A 291     -27.458  26.740  19.214  1.00  1.00           H  
ATOM   4518 2HB  PRO A 291     -26.063  27.819  19.307  1.00  1.00           H  
ATOM   4519 1HG  PRO A 291     -27.213  27.450  16.890  1.00  1.00           H  
ATOM   4520 2HG  PRO A 291     -25.452  27.470  16.998  1.00  1.00           H  
ATOM   4521 1HD  PRO A 291     -27.327  25.073  16.857  1.00  1.00           H  
ATOM   4522 2HD  PRO A 291     -25.761  25.371  16.020  1.00  1.00           H  
ATOM   4523  N   GLY A 292     -25.522  25.163  21.602  1.00  1.17           N  
ATOM   4524  CA  GLY A 292     -25.976  24.476  22.802  1.00  1.17           C  
ATOM   4525  C   GLY A 292     -26.925  25.296  23.654  1.00  1.17           C  
ATOM   4526  O   GLY A 292     -27.302  26.412  23.292  1.00  1.17           O  
ATOM   4527  H   GLY A 292     -24.731  25.801  21.649  1.00  1.17           H  
ATOM   4528 1HA  GLY A 292     -26.483  23.563  22.512  1.00  1.17           H  
ATOM   4529 2HA  GLY A 292     -25.109  24.186  23.396  1.00  1.17           H  
ATOM   4530  N   THR A 293     -27.298  24.719  24.798  1.00  1.37           N  
ATOM   4531  CA  THR A 293     -28.203  25.344  25.759  1.00  1.37           C  
ATOM   4532  C   THR A 293     -27.589  25.425  27.161  1.00  1.37           C  
ATOM   4533  O   THR A 293     -28.206  25.948  28.090  1.00  1.37           O  
ATOM   4534  CB  THR A 293     -29.537  24.577  25.817  1.00  1.37           C  
ATOM   4535  OG1 THR A 293     -29.298  23.227  26.240  1.00  1.37           O  
ATOM   4536  CG2 THR A 293     -30.201  24.564  24.443  1.00  1.37           C  
ATOM   4537  H   THR A 293     -26.948  23.796  24.999  1.00  1.37           H  
ATOM   4538  HA  THR A 293     -28.409  26.362  25.428  1.00  1.37           H  
ATOM   4539  HB  THR A 293     -30.200  25.062  26.532  1.00  1.37           H  
ATOM   4540  HG1 THR A 293     -29.010  23.225  27.158  1.00  1.37           H  
ATOM   4541 1HG2 THR A 293     -31.145  24.023  24.502  1.00  1.37           H  
ATOM   4542 2HG2 THR A 293     -30.388  25.589  24.121  1.00  1.37           H  
ATOM   4543 3HG2 THR A 293     -29.552  24.073  23.723  1.00  1.37           H  
ATOM   4544  N   GLY A 294     -26.404  24.837  27.317  1.00  1.54           N  
ATOM   4545  CA  GLY A 294     -25.710  24.779  28.599  1.00  1.54           C  
ATOM   4546  C   GLY A 294     -24.705  25.913  28.690  1.00  1.54           C  
ATOM   4547  O   GLY A 294     -24.830  26.910  27.981  1.00  1.54           O  
ATOM   4548  H   GLY A 294     -25.956  24.442  26.507  1.00  1.54           H  
ATOM   4549 1HA  GLY A 294     -26.429  24.850  29.416  1.00  1.54           H  
ATOM   4550 2HA  GLY A 294     -25.199  23.822  28.695  1.00  1.54           H  
ATOM   4551  N   THR A 295     -23.707  25.780  29.567  1.00  1.61           N  
ATOM   4552  CA  THR A 295     -22.731  26.857  29.701  1.00  1.61           C  
ATOM   4553  C   THR A 295     -21.862  26.941  28.441  1.00  1.61           C  
ATOM   4554  O   THR A 295     -21.590  28.028  27.937  1.00  1.61           O  
ATOM   4555  CB  THR A 295     -21.857  26.704  30.950  1.00  1.61           C  
ATOM   4556  OG1 THR A 295     -22.692  26.682  32.117  1.00  1.61           O  
ATOM   4557  CG2 THR A 295     -20.937  27.926  31.044  1.00  1.61           C  
ATOM   4558  H   THR A 295     -23.638  24.950  30.135  1.00  1.61           H  
ATOM   4559  HA  THR A 295     -23.268  27.803  29.791  1.00  1.61           H  
ATOM   4560  HB  THR A 295     -21.271  25.786  30.898  1.00  1.61           H  
ATOM   4561  HG1 THR A 295     -23.153  27.526  32.190  1.00  1.61           H  
ATOM   4562 1HG2 THR A 295     -20.323  27.865  31.936  1.00  1.61           H  
ATOM   4563 2HG2 THR A 295     -20.300  27.978  30.161  1.00  1.61           H  
ATOM   4564 3HG2 THR A 295     -21.547  28.828  31.096  1.00  1.61           H  
ATOM   4565  N   LEU A 296     -21.408  25.797  27.922  1.00  1.56           N  
ATOM   4566  CA  LEU A 296     -20.648  25.877  26.685  1.00  1.56           C  
ATOM   4567  C   LEU A 296     -21.613  26.282  25.576  1.00  1.56           C  
ATOM   4568  O   LEU A 296     -22.724  25.758  25.525  1.00  1.56           O  
ATOM   4569  CB  LEU A 296     -19.942  24.555  26.323  1.00  1.56           C  
ATOM   4570  CG  LEU A 296     -18.787  24.164  27.218  1.00  1.56           C  
ATOM   4571  CD1 LEU A 296     -18.231  22.819  26.811  1.00  1.56           C  
ATOM   4572  CD2 LEU A 296     -17.719  25.236  27.094  1.00  1.56           C  
ATOM   4573  H   LEU A 296     -21.620  24.913  28.357  1.00  1.56           H  
ATOM   4574  HA  LEU A 296     -19.887  26.633  26.834  1.00  1.56           H  
ATOM   4575 1HB  LEU A 296     -20.675  23.750  26.367  1.00  1.56           H  
ATOM   4576 2HB  LEU A 296     -19.571  24.613  25.303  1.00  1.56           H  
ATOM   4577  HG  LEU A 296     -19.130  24.080  28.238  1.00  1.56           H  
ATOM   4578 1HD1 LEU A 296     -17.400  22.564  27.468  1.00  1.56           H  
ATOM   4579 2HD1 LEU A 296     -19.006  22.062  26.893  1.00  1.56           H  
ATOM   4580 3HD1 LEU A 296     -17.877  22.866  25.781  1.00  1.56           H  
ATOM   4581 1HD2 LEU A 296     -16.880  24.987  27.720  1.00  1.56           H  
ATOM   4582 2HD2 LEU A 296     -17.388  25.296  26.058  1.00  1.56           H  
ATOM   4583 3HD2 LEU A 296     -18.128  26.197  27.401  1.00  1.56           H  
ATOM   4584  N   PRO A 297     -21.194  27.142  24.634  1.00  1.43           N  
ATOM   4585  CA  PRO A 297     -21.971  27.646  23.513  1.00  1.43           C  
ATOM   4586  C   PRO A 297     -22.356  26.607  22.469  1.00  1.43           C  
ATOM   4587  O   PRO A 297     -23.246  26.858  21.654  1.00  1.43           O  
ATOM   4588  CB  PRO A 297     -21.021  28.683  22.905  1.00  1.43           C  
ATOM   4589  CG  PRO A 297     -19.640  28.230  23.325  1.00  1.43           C  
ATOM   4590  CD  PRO A 297     -19.813  27.662  24.682  1.00  1.43           C  
ATOM   4591  HA  PRO A 297     -22.875  28.134  23.910  1.00  1.43           H  
ATOM   4592 1HB  PRO A 297     -21.146  28.708  21.812  1.00  1.43           H  
ATOM   4593 2HB  PRO A 297     -21.272  29.685  23.280  1.00  1.43           H  
ATOM   4594 1HG  PRO A 297     -19.271  27.465  22.637  1.00  1.43           H  
ATOM   4595 2HG  PRO A 297     -18.926  29.070  23.290  1.00  1.43           H  
ATOM   4596 1HD  PRO A 297     -19.074  26.865  24.799  1.00  1.43           H  
ATOM   4597 2HD  PRO A 297     -19.721  28.450  25.450  1.00  1.43           H  
ATOM   4598  N   VAL A 298     -21.670  25.466  22.458  1.00  1.27           N  
ATOM   4599  CA  VAL A 298     -21.903  24.438  21.447  1.00  1.27           C  
ATOM   4600  C   VAL A 298     -22.232  23.048  21.970  1.00  1.27           C  
ATOM   4601  O   VAL A 298     -21.582  22.529  22.883  1.00  1.27           O  
ATOM   4602  CB  VAL A 298     -20.691  24.340  20.512  1.00  1.27           C  
ATOM   4603  CG1 VAL A 298     -20.885  23.233  19.529  1.00  1.27           C  
ATOM   4604  CG2 VAL A 298     -20.543  25.628  19.759  1.00  1.27           C  
ATOM   4605  H   VAL A 298     -20.968  25.300  23.159  1.00  1.27           H  
ATOM   4606  HA  VAL A 298     -22.746  24.757  20.836  1.00  1.27           H  
ATOM   4607  HB  VAL A 298     -19.789  24.135  21.088  1.00  1.27           H  
ATOM   4608 1HG1 VAL A 298     -20.048  23.191  18.875  1.00  1.27           H  
ATOM   4609 2HG1 VAL A 298     -20.979  22.279  20.039  1.00  1.27           H  
ATOM   4610 3HG1 VAL A 298     -21.782  23.430  18.957  1.00  1.27           H  
ATOM   4611 1HG2 VAL A 298     -19.692  25.547  19.089  1.00  1.27           H  
ATOM   4612 2HG2 VAL A 298     -21.446  25.810  19.181  1.00  1.27           H  
ATOM   4613 3HG2 VAL A 298     -20.385  26.445  20.445  1.00  1.27           H  
ATOM   4614  N   ARG A 299     -23.258  22.460  21.360  1.00  1.14           N  
ATOM   4615  CA  ARG A 299     -23.692  21.101  21.608  1.00  1.14           C  
ATOM   4616  C   ARG A 299     -23.092  20.152  20.585  1.00  1.14           C  
ATOM   4617  O   ARG A 299     -23.072  20.434  19.381  1.00  1.14           O  
ATOM   4618  CB  ARG A 299     -25.203  20.964  21.543  1.00  1.14           C  
ATOM   4619  CG  ARG A 299     -25.693  19.549  21.735  1.00  1.14           C  
ATOM   4620  CD  ARG A 299     -27.153  19.436  21.748  1.00  1.14           C  
ATOM   4621  NE  ARG A 299     -27.549  18.043  21.862  1.00  1.14           N  
ATOM   4622  CZ  ARG A 299     -28.817  17.596  21.860  1.00  1.14           C  
ATOM   4623  NH1 ARG A 299     -29.816  18.443  21.753  1.00  1.14           N  
ATOM   4624  NH2 ARG A 299     -29.056  16.301  21.968  1.00  1.14           N  
ATOM   4625  H   ARG A 299     -23.737  22.971  20.624  1.00  1.14           H  
ATOM   4626  HA  ARG A 299     -23.355  20.801  22.599  1.00  1.14           H  
ATOM   4627 1HB  ARG A 299     -25.646  21.543  22.327  1.00  1.14           H  
ATOM   4628 2HB  ARG A 299     -25.578  21.344  20.587  1.00  1.14           H  
ATOM   4629 1HG  ARG A 299     -25.342  18.942  20.907  1.00  1.14           H  
ATOM   4630 2HG  ARG A 299     -25.302  19.144  22.667  1.00  1.14           H  
ATOM   4631 1HD  ARG A 299     -27.562  19.984  22.596  1.00  1.14           H  
ATOM   4632 2HD  ARG A 299     -27.559  19.835  20.819  1.00  1.14           H  
ATOM   4633  HE  ARG A 299     -26.806  17.354  21.944  1.00  1.14           H  
ATOM   4634 1HH1 ARG A 299     -29.631  19.433  21.671  1.00  1.14           H  
ATOM   4635 2HH1 ARG A 299     -30.767  18.105  21.753  1.00  1.14           H  
ATOM   4636 1HH2 ARG A 299     -28.285  15.652  22.053  1.00  1.14           H  
ATOM   4637 2HH2 ARG A 299     -30.007  15.961  21.969  1.00  1.14           H  
ATOM   4638  N   TYR A 300     -22.618  19.014  21.058  1.00  1.07           N  
ATOM   4639  CA  TYR A 300     -22.106  18.008  20.151  1.00  1.07           C  
ATOM   4640  C   TYR A 300     -23.232  17.015  19.893  1.00  1.07           C  
ATOM   4641  O   TYR A 300     -23.956  16.620  20.812  1.00  1.07           O  
ATOM   4642  CB  TYR A 300     -20.836  17.421  20.739  1.00  1.07           C  
ATOM   4643  CG  TYR A 300     -19.715  18.462  20.727  1.00  1.07           C  
ATOM   4644  CD1 TYR A 300     -19.619  19.416  21.741  1.00  1.07           C  
ATOM   4645  CD2 TYR A 300     -18.793  18.452  19.715  1.00  1.07           C  
ATOM   4646  CE1 TYR A 300     -18.601  20.356  21.714  1.00  1.07           C  
ATOM   4647  CE2 TYR A 300     -17.771  19.385  19.685  1.00  1.07           C  
ATOM   4648  CZ  TYR A 300     -17.674  20.334  20.676  1.00  1.07           C  
ATOM   4649  OH  TYR A 300     -16.653  21.251  20.643  1.00  1.07           O  
ATOM   4650  H   TYR A 300     -22.626  18.839  22.053  1.00  1.07           H  
ATOM   4651  HA  TYR A 300     -21.860  18.467  19.195  1.00  1.07           H  
ATOM   4652 1HB  TYR A 300     -21.008  17.096  21.765  1.00  1.07           H  
ATOM   4653 2HB  TYR A 300     -20.520  16.558  20.153  1.00  1.07           H  
ATOM   4654  HD1 TYR A 300     -20.348  19.430  22.552  1.00  1.07           H  
ATOM   4655  HD2 TYR A 300     -18.882  17.705  18.944  1.00  1.07           H  
ATOM   4656  HE1 TYR A 300     -18.529  21.106  22.504  1.00  1.07           H  
ATOM   4657  HE2 TYR A 300     -17.044  19.371  18.881  1.00  1.07           H  
ATOM   4658  HH  TYR A 300     -16.119  21.099  19.856  1.00  1.07           H  
ATOM   4659  N   LEU A 301     -23.401  16.671  18.629  1.00  1.04           N  
ATOM   4660  CA  LEU A 301     -24.495  15.843  18.161  1.00  1.04           C  
ATOM   4661  C   LEU A 301     -24.093  14.399  17.847  1.00  1.04           C  
ATOM   4662  O   LEU A 301     -22.907  14.116  17.670  1.00  1.04           O  
ATOM   4663  CB  LEU A 301     -25.045  16.494  16.907  1.00  1.04           C  
ATOM   4664  CG  LEU A 301     -25.457  17.925  17.064  1.00  1.04           C  
ATOM   4665  CD1 LEU A 301     -25.883  18.428  15.733  1.00  1.04           C  
ATOM   4666  CD2 LEU A 301     -26.558  18.034  18.088  1.00  1.04           C  
ATOM   4667  H   LEU A 301     -22.753  17.034  17.933  1.00  1.04           H  
ATOM   4668  HA  LEU A 301     -25.252  15.871  18.932  1.00  1.04           H  
ATOM   4669 1HB  LEU A 301     -24.284  16.449  16.131  1.00  1.04           H  
ATOM   4670 2HB  LEU A 301     -25.900  15.958  16.573  1.00  1.04           H  
ATOM   4671  HG  LEU A 301     -24.606  18.518  17.395  1.00  1.04           H  
ATOM   4672 1HD1 LEU A 301     -26.169  19.437  15.809  1.00  1.04           H  
ATOM   4673 2HD1 LEU A 301     -25.069  18.346  15.035  1.00  1.04           H  
ATOM   4674 3HD1 LEU A 301     -26.729  17.847  15.383  1.00  1.04           H  
ATOM   4675 1HD2 LEU A 301     -26.852  19.076  18.198  1.00  1.04           H  
ATOM   4676 2HD2 LEU A 301     -27.415  17.446  17.763  1.00  1.04           H  
ATOM   4677 3HD2 LEU A 301     -26.199  17.654  19.040  1.00  1.04           H  
ATOM   4678  N   PRO A 302     -25.050  13.452  17.805  1.00  1.04           N  
ATOM   4679  CA  PRO A 302     -24.848  12.085  17.365  1.00  1.04           C  
ATOM   4680  C   PRO A 302     -24.259  12.051  15.945  1.00  1.04           C  
ATOM   4681  O   PRO A 302     -24.570  12.927  15.126  1.00  1.04           O  
ATOM   4682  CB  PRO A 302     -26.269  11.506  17.409  1.00  1.04           C  
ATOM   4683  CG  PRO A 302     -26.992  12.334  18.448  1.00  1.04           C  
ATOM   4684  CD  PRO A 302     -26.424  13.725  18.317  1.00  1.04           C  
ATOM   4685  HA  PRO A 302     -24.196  11.603  18.105  1.00  1.04           H  
ATOM   4686 1HB  PRO A 302     -26.728  11.569  16.410  1.00  1.04           H  
ATOM   4687 2HB  PRO A 302     -26.243  10.441  17.675  1.00  1.04           H  
ATOM   4688 1HG  PRO A 302     -28.078  12.301  18.268  1.00  1.04           H  
ATOM   4689 2HG  PRO A 302     -26.826  11.902  19.446  1.00  1.04           H  
ATOM   4690 1HD  PRO A 302     -27.020  14.316  17.615  1.00  1.04           H  
ATOM   4691 2HD  PRO A 302     -26.404  14.155  19.325  1.00  1.04           H  
ATOM   4692  N   PRO A 303     -23.482  11.009  15.612  1.00  1.04           N  
ATOM   4693  CA  PRO A 303     -22.809  10.773  14.343  1.00  1.04           C  
ATOM   4694  C   PRO A 303     -23.793  10.418  13.236  1.00  1.04           C  
ATOM   4695  O   PRO A 303     -24.923  10.020  13.524  1.00  1.04           O  
ATOM   4696  CB  PRO A 303     -21.902   9.596  14.685  1.00  1.04           C  
ATOM   4697  CG  PRO A 303     -22.589   8.864  15.796  1.00  1.04           C  
ATOM   4698  CD  PRO A 303     -23.238   9.941  16.615  1.00  1.04           C  
ATOM   4699  HA  PRO A 303     -22.215  11.655  14.064  1.00  1.04           H  
ATOM   4700 1HB  PRO A 303     -21.722   8.977  13.787  1.00  1.04           H  
ATOM   4701 2HB  PRO A 303     -20.941   9.984  15.016  1.00  1.04           H  
ATOM   4702 1HG  PRO A 303     -23.308   8.143  15.380  1.00  1.04           H  
ATOM   4703 2HG  PRO A 303     -21.845   8.276  16.368  1.00  1.04           H  
ATOM   4704 1HD  PRO A 303     -24.169   9.550  17.030  1.00  1.04           H  
ATOM   4705 2HD  PRO A 303     -22.533  10.284  17.390  1.00  1.04           H  
ATOM   4706  N   GLU A 304     -23.370  10.586  11.978  1.00  1.03           N  
ATOM   4707  CA  GLU A 304     -24.255  10.234  10.849  1.00  1.03           C  
ATOM   4708  C   GLU A 304     -23.953   8.881  10.180  1.00  1.03           C  
ATOM   4709  O   GLU A 304     -24.874   8.122   9.868  1.00  1.03           O  
ATOM   4710  CB  GLU A 304     -24.212  11.326   9.770  1.00  1.03           C  
ATOM   4711  CG  GLU A 304     -24.774  12.682  10.199  1.00  1.03           C  
ATOM   4712  CD  GLU A 304     -24.712  13.737   9.094  1.00  1.03           C  
ATOM   4713  OE1 GLU A 304     -24.193  13.444   8.044  1.00  1.03           O  
ATOM   4714  OE2 GLU A 304     -25.182  14.831   9.314  1.00  1.03           O  
ATOM   4715  H   GLU A 304     -22.409  10.924  11.823  1.00  1.03           H  
ATOM   4716  HA  GLU A 304     -25.273  10.185  11.231  1.00  1.03           H  
ATOM   4717 1HB  GLU A 304     -23.176  11.478   9.458  1.00  1.03           H  
ATOM   4718 2HB  GLU A 304     -24.769  10.992   8.896  1.00  1.03           H  
ATOM   4719 1HG  GLU A 304     -25.810  12.555  10.510  1.00  1.03           H  
ATOM   4720 2HG  GLU A 304     -24.210  13.023  11.059  1.00  1.03           H  
ATOM   4721  N   GLY A 305     -22.682   8.585   9.950  1.00  1.01           N  
ATOM   4722  CA  GLY A 305     -22.266   7.354   9.297  1.00  1.01           C  
ATOM   4723  C   GLY A 305     -22.047   6.242  10.321  1.00  1.01           C  
ATOM   4724  O   GLY A 305     -22.442   6.378  11.479  1.00  1.01           O  
ATOM   4725  H   GLY A 305     -21.956   9.250  10.196  1.00  1.01           H  
ATOM   4726 1HA  GLY A 305     -23.027   7.059   8.575  1.00  1.01           H  
ATOM   4727 2HA  GLY A 305     -21.343   7.551   8.752  1.00  1.01           H  
ATOM   4728  N   PRO A 306     -21.434   5.122   9.912  1.00  0.97           N  
ATOM   4729  CA  PRO A 306     -21.140   3.963  10.730  1.00  0.97           C  
ATOM   4730  C   PRO A 306     -20.290   4.400  11.905  1.00  0.97           C  
ATOM   4731  O   PRO A 306     -19.470   5.310  11.766  1.00  0.97           O  
ATOM   4732  CB  PRO A 306     -20.355   3.058   9.773  1.00  0.97           C  
ATOM   4733  CG  PRO A 306     -20.807   3.486   8.391  1.00  0.97           C  
ATOM   4734  CD  PRO A 306     -21.020   4.985   8.505  1.00  0.97           C  
ATOM   4735  HA  PRO A 306     -22.076   3.494  11.068  1.00  0.97           H  
ATOM   4736 1HB  PRO A 306     -19.274   3.195   9.932  1.00  0.97           H  
ATOM   4737 2HB  PRO A 306     -20.578   2.003   9.990  1.00  0.97           H  
ATOM   4738 1HG  PRO A 306     -20.039   3.225   7.645  1.00  0.97           H  
ATOM   4739 2HG  PRO A 306     -21.722   2.946   8.106  1.00  0.97           H  
ATOM   4740 1HD  PRO A 306     -20.073   5.528   8.329  1.00  0.97           H  
ATOM   4741 2HD  PRO A 306     -21.813   5.285   7.811  1.00  0.97           H  
ATOM   4742  N   ALA A 307     -20.463   3.742  13.042  1.00  0.93           N  
ATOM   4743  CA  ALA A 307     -19.722   4.120  14.235  1.00  0.93           C  
ATOM   4744  C   ALA A 307     -19.167   2.914  14.955  1.00  0.93           C  
ATOM   4745  O   ALA A 307     -19.643   1.788  14.789  1.00  0.93           O  
ATOM   4746  CB  ALA A 307     -20.608   4.912  15.187  1.00  0.93           C  
ATOM   4747  H   ALA A 307     -21.136   2.990  13.094  1.00  0.93           H  
ATOM   4748  HA  ALA A 307     -18.886   4.740  13.929  1.00  0.93           H  
ATOM   4749 1HB  ALA A 307     -20.023   5.208  16.060  1.00  0.93           H  
ATOM   4750 2HB  ALA A 307     -20.979   5.806  14.681  1.00  0.93           H  
ATOM   4751 3HB  ALA A 307     -21.446   4.298  15.505  1.00  0.93           H  
ATOM   4752  N   THR A 308     -18.136   3.181  15.737  1.00  0.90           N  
ATOM   4753  CA  THR A 308     -17.440   2.194  16.540  1.00  0.90           C  
ATOM   4754  C   THR A 308     -18.195   1.974  17.824  1.00  0.90           C  
ATOM   4755  O   THR A 308     -19.150   2.690  18.134  1.00  0.90           O  
ATOM   4756  CB  THR A 308     -16.070   2.684  16.957  1.00  0.90           C  
ATOM   4757  OG1 THR A 308     -16.243   3.709  17.929  1.00  0.90           O  
ATOM   4758  CG2 THR A 308     -15.372   3.284  15.749  1.00  0.90           C  
ATOM   4759  H   THR A 308     -17.821   4.152  15.773  1.00  0.90           H  
ATOM   4760  HA  THR A 308     -17.370   1.254  15.994  1.00  0.90           H  
ATOM   4761  HB  THR A 308     -15.480   1.884  17.366  1.00  0.90           H  
ATOM   4762  HG1 THR A 308     -16.637   4.475  17.481  1.00  0.90           H  
ATOM   4763 1HG2 THR A 308     -14.405   3.679  16.044  1.00  0.90           H  
ATOM   4764 2HG2 THR A 308     -15.248   2.520  14.985  1.00  0.90           H  
ATOM   4765 3HG2 THR A 308     -15.969   4.089  15.344  1.00  0.90           H  
ATOM   4766  N   ALA A 309     -17.729   1.021  18.612  1.00  0.88           N  
ATOM   4767  CA  ALA A 309     -18.336   0.697  19.890  1.00  0.88           C  
ATOM   4768  C   ALA A 309     -18.257   1.855  20.902  1.00  0.88           C  
ATOM   4769  O   ALA A 309     -18.952   1.824  21.923  1.00  0.88           O  
ATOM   4770  CB  ALA A 309     -17.688  -0.546  20.453  1.00  0.88           C  
ATOM   4771  H   ALA A 309     -16.903   0.494  18.324  1.00  0.88           H  
ATOM   4772  HA  ALA A 309     -19.390   0.488  19.710  1.00  0.88           H  
ATOM   4773 1HB  ALA A 309     -18.182  -0.817  21.377  1.00  0.88           H  
ATOM   4774 2HB  ALA A 309     -17.793  -1.343  19.737  1.00  0.88           H  
ATOM   4775 3HB  ALA A 309     -16.630  -0.355  20.631  1.00  0.88           H  
ATOM   4776  N   MET A 310     -17.357   2.833  20.671  1.00  0.86           N  
ATOM   4777  CA  MET A 310     -17.187   3.978  21.570  1.00  0.86           C  
ATOM   4778  C   MET A 310     -17.995   5.198  21.106  1.00  0.86           C  
ATOM   4779  O   MET A 310     -17.915   6.270  21.706  1.00  0.86           O  
ATOM   4780  CB  MET A 310     -15.704   4.314  21.714  1.00  0.86           C  
ATOM   4781  CG  MET A 310     -14.901   3.207  22.403  1.00  0.86           C  
ATOM   4782  SD  MET A 310     -13.109   3.495  22.417  1.00  0.86           S  
ATOM   4783  CE  MET A 310     -12.861   4.715  23.664  1.00  0.86           C  
ATOM   4784  H   MET A 310     -16.828   2.844  19.798  1.00  0.86           H  
ATOM   4785  HA  MET A 310     -17.563   3.698  22.552  1.00  0.86           H  
ATOM   4786 1HB  MET A 310     -15.270   4.484  20.727  1.00  0.86           H  
ATOM   4787 2HB  MET A 310     -15.587   5.234  22.289  1.00  0.86           H  
ATOM   4788 1HG  MET A 310     -15.233   3.121  23.438  1.00  0.86           H  
ATOM   4789 2HG  MET A 310     -15.101   2.267  21.925  1.00  0.86           H  
ATOM   4790 1HE  MET A 310     -11.805   4.964  23.725  1.00  0.86           H  
ATOM   4791 2HE  MET A 310     -13.436   5.608  23.425  1.00  0.86           H  
ATOM   4792 3HE  MET A 310     -13.177   4.310  24.607  1.00  0.86           H  
ATOM   4793  N   GLY A 311     -18.745   5.046  20.004  1.00  0.85           N  
ATOM   4794  CA  GLY A 311     -19.552   6.127  19.431  1.00  0.85           C  
ATOM   4795  C   GLY A 311     -18.827   6.934  18.348  1.00  0.85           C  
ATOM   4796  O   GLY A 311     -19.436   7.752  17.655  1.00  0.85           O  
ATOM   4797  H   GLY A 311     -18.788   4.141  19.534  1.00  0.85           H  
ATOM   4798 1HA  GLY A 311     -20.459   5.695  19.006  1.00  0.85           H  
ATOM   4799 2HA  GLY A 311     -19.871   6.796  20.229  1.00  0.85           H  
ATOM   4800  N   TRP A 312     -17.528   6.704  18.201  1.00  0.83           N  
ATOM   4801  CA  TRP A 312     -16.715   7.401  17.205  1.00  0.83           C  
ATOM   4802  C   TRP A 312     -17.226   7.144  15.795  1.00  0.83           C  
ATOM   4803  O   TRP A 312     -17.479   5.998  15.428  1.00  0.83           O  
ATOM   4804  CB  TRP A 312     -15.271   6.916  17.296  1.00  0.83           C  
ATOM   4805  CG  TRP A 312     -14.557   7.330  18.518  1.00  0.83           C  
ATOM   4806  CD1 TRP A 312     -14.836   8.404  19.299  1.00  0.83           C  
ATOM   4807  CD2 TRP A 312     -13.424   6.667  19.131  1.00  0.83           C  
ATOM   4808  NE1 TRP A 312     -13.950   8.470  20.342  1.00  0.83           N  
ATOM   4809  CE2 TRP A 312     -13.077   7.419  20.252  1.00  0.83           C  
ATOM   4810  CE3 TRP A 312     -12.678   5.508  18.814  1.00  0.83           C  
ATOM   4811  CZ2 TRP A 312     -12.021   7.079  21.055  1.00  0.83           C  
ATOM   4812  CZ3 TRP A 312     -11.616   5.170  19.632  1.00  0.83           C  
ATOM   4813  CH2 TRP A 312     -11.301   5.953  20.722  1.00  0.83           C  
ATOM   4814  H   TRP A 312     -17.095   6.033  18.818  1.00  0.83           H  
ATOM   4815  HA  TRP A 312     -16.756   8.471  17.406  1.00  0.83           H  
ATOM   4816 1HB  TRP A 312     -15.245   5.850  17.258  1.00  0.83           H  
ATOM   4817 2HB  TRP A 312     -14.708   7.267  16.432  1.00  0.83           H  
ATOM   4818  HD1 TRP A 312     -15.640   9.114  19.118  1.00  0.83           H  
ATOM   4819  HE1 TRP A 312     -13.942   9.179  21.061  1.00  0.83           H  
ATOM   4820  HE3 TRP A 312     -12.927   4.903  17.942  1.00  0.83           H  
ATOM   4821  HZ2 TRP A 312     -11.741   7.668  21.927  1.00  0.83           H  
ATOM   4822  HZ3 TRP A 312     -11.029   4.285  19.391  1.00  0.83           H  
ATOM   4823  HH2 TRP A 312     -10.465   5.690  21.342  1.00  0.83           H  
ATOM   4824  N   GLU A 313     -17.349   8.191  14.983  1.00  0.81           N  
ATOM   4825  CA  GLU A 313     -17.821   7.990  13.614  1.00  0.81           C  
ATOM   4826  C   GLU A 313     -16.687   7.593  12.691  1.00  0.81           C  
ATOM   4827  O   GLU A 313     -15.627   8.229  12.656  1.00  0.81           O  
ATOM   4828  CB  GLU A 313     -18.526   9.236  13.077  1.00  0.81           C  
ATOM   4829  CG  GLU A 313     -19.177   9.053  11.708  1.00  0.81           C  
ATOM   4830  CD  GLU A 313     -20.048  10.217  11.253  1.00  0.81           C  
ATOM   4831  OE1 GLU A 313     -20.362  11.089  12.020  1.00  0.81           O  
ATOM   4832  OE2 GLU A 313     -20.461  10.186  10.135  1.00  0.81           O  
ATOM   4833  H   GLU A 313     -17.136   9.120  15.315  1.00  0.81           H  
ATOM   4834  HA  GLU A 313     -18.548   7.177  13.615  1.00  0.81           H  
ATOM   4835 1HB  GLU A 313     -19.256   9.555  13.766  1.00  0.81           H  
ATOM   4836 2HB  GLU A 313     -17.807  10.038  12.981  1.00  0.81           H  
ATOM   4837 1HG  GLU A 313     -18.395   8.897  10.967  1.00  0.81           H  
ATOM   4838 2HG  GLU A 313     -19.786   8.145  11.737  1.00  0.81           H  
ATOM   4839  N   VAL A 314     -16.918   6.566  11.897  1.00  0.79           N  
ATOM   4840  CA  VAL A 314     -15.878   6.136  10.996  1.00  0.79           C  
ATOM   4841  C   VAL A 314     -15.895   6.976   9.736  1.00  0.79           C  
ATOM   4842  O   VAL A 314     -16.572   6.668   8.755  1.00  0.79           O  
ATOM   4843  CB  VAL A 314     -16.052   4.653  10.661  1.00  0.79           C  
ATOM   4844  CG1 VAL A 314     -14.923   4.219   9.714  1.00  0.79           C  
ATOM   4845  CG2 VAL A 314     -16.110   3.853  11.981  1.00  0.79           C  
ATOM   4846  H   VAL A 314     -17.815   6.083  11.929  1.00  0.79           H  
ATOM   4847  HA  VAL A 314     -14.916   6.265  11.491  1.00  0.79           H  
ATOM   4848  HB  VAL A 314     -16.994   4.504  10.126  1.00  0.79           H  
ATOM   4849 1HG1 VAL A 314     -15.042   3.166   9.460  1.00  0.79           H  
ATOM   4850 2HG1 VAL A 314     -14.975   4.819   8.808  1.00  0.79           H  
ATOM   4851 3HG1 VAL A 314     -13.975   4.373  10.168  1.00  0.79           H  
ATOM   4852 1HG2 VAL A 314     -16.247   2.795  11.765  1.00  0.79           H  
ATOM   4853 2HG2 VAL A 314     -15.204   3.991  12.542  1.00  0.79           H  
ATOM   4854 3HG2 VAL A 314     -16.949   4.211  12.576  1.00  0.79           H  
ATOM   4855  N   TYR A 315     -15.076   8.009   9.772  1.00  0.76           N  
ATOM   4856  CA  TYR A 315     -14.995   8.996   8.710  1.00  0.76           C  
ATOM   4857  C   TYR A 315     -13.553   9.407   8.383  1.00  0.76           C  
ATOM   4858  O   TYR A 315     -13.125  10.497   8.774  1.00  0.76           O  
ATOM   4859  CB  TYR A 315     -15.795  10.221   9.099  1.00  0.76           C  
ATOM   4860  CG  TYR A 315     -15.908  11.233   8.004  1.00  0.76           C  
ATOM   4861  CD1 TYR A 315     -16.634  10.942   6.870  1.00  0.76           C  
ATOM   4862  CD2 TYR A 315     -15.286  12.470   8.141  1.00  0.76           C  
ATOM   4863  CE1 TYR A 315     -16.727  11.871   5.863  1.00  0.76           C  
ATOM   4864  CE2 TYR A 315     -15.387  13.406   7.137  1.00  0.76           C  
ATOM   4865  CZ  TYR A 315     -16.099  13.106   5.997  1.00  0.76           C  
ATOM   4866  OH  TYR A 315     -16.173  14.007   4.966  1.00  0.76           O  
ATOM   4867  H   TYR A 315     -14.589   8.152  10.658  1.00  0.76           H  
ATOM   4868  HA  TYR A 315     -15.490   8.589   7.842  1.00  0.76           H  
ATOM   4869 1HB  TYR A 315     -16.802   9.929   9.405  1.00  0.76           H  
ATOM   4870 2HB  TYR A 315     -15.323  10.686   9.936  1.00  0.76           H  
ATOM   4871  HD1 TYR A 315     -17.120   9.971   6.767  1.00  0.76           H  
ATOM   4872  HD2 TYR A 315     -14.716  12.697   9.040  1.00  0.76           H  
ATOM   4873  HE1 TYR A 315     -17.284  11.641   4.953  1.00  0.76           H  
ATOM   4874  HE2 TYR A 315     -14.893  14.371   7.236  1.00  0.76           H  
ATOM   4875  HH  TYR A 315     -16.126  13.510   4.113  1.00  0.76           H  
ATOM   4876  N   PRO A 316     -12.808   8.580   7.616  1.00  0.73           N  
ATOM   4877  CA  PRO A 316     -11.385   8.712   7.308  1.00  0.73           C  
ATOM   4878  C   PRO A 316     -11.065   9.956   6.522  1.00  0.73           C  
ATOM   4879  O   PRO A 316      -9.969  10.507   6.640  1.00  0.73           O  
ATOM   4880  CB  PRO A 316     -11.113   7.478   6.470  1.00  0.73           C  
ATOM   4881  CG  PRO A 316     -12.482   7.105   5.891  1.00  0.73           C  
ATOM   4882  CD  PRO A 316     -13.463   7.464   6.923  1.00  0.73           C  
ATOM   4883  HA  PRO A 316     -10.807   8.696   8.237  1.00  0.73           H  
ATOM   4884 1HB  PRO A 316     -10.366   7.706   5.693  1.00  0.73           H  
ATOM   4885 2HB  PRO A 316     -10.682   6.692   7.091  1.00  0.73           H  
ATOM   4886 1HG  PRO A 316     -12.643   7.642   4.943  1.00  0.73           H  
ATOM   4887 2HG  PRO A 316     -12.575   6.052   5.664  1.00  0.73           H  
ATOM   4888 1HD  PRO A 316     -14.348   7.769   6.364  1.00  0.73           H  
ATOM   4889 2HD  PRO A 316     -13.655   6.626   7.608  1.00  0.73           H  
ATOM   4890  N   GLU A 317     -12.069  10.486   5.829  1.00  0.71           N  
ATOM   4891  CA  GLU A 317     -11.889  11.704   5.070  1.00  0.71           C  
ATOM   4892  C   GLU A 317     -11.507  12.807   6.040  1.00  0.71           C  
ATOM   4893  O   GLU A 317     -10.770  13.727   5.690  1.00  0.71           O  
ATOM   4894  CB  GLU A 317     -13.161  12.065   4.308  1.00  0.71           C  
ATOM   4895  CG  GLU A 317     -13.510  11.147   3.149  1.00  0.71           C  
ATOM   4896  CD  GLU A 317     -14.806  11.532   2.388  1.00  0.71           C  
ATOM   4897  OE1 GLU A 317     -15.543  12.415   2.810  1.00  0.71           O  
ATOM   4898  OE2 GLU A 317     -15.040  10.923   1.371  1.00  0.71           O  
ATOM   4899  H   GLU A 317     -12.958  10.014   5.787  1.00  0.71           H  
ATOM   4900  HA  GLU A 317     -11.075  11.567   4.358  1.00  0.71           H  
ATOM   4901 1HB  GLU A 317     -13.962  11.991   4.984  1.00  0.71           H  
ATOM   4902 2HB  GLU A 317     -13.111  13.091   3.951  1.00  0.71           H  
ATOM   4903 1HG  GLU A 317     -12.679  11.145   2.445  1.00  0.71           H  
ATOM   4904 2HG  GLU A 317     -13.616  10.135   3.541  1.00  0.71           H  
ATOM   4905  N   GLY A 318     -12.023  12.724   7.266  1.00  0.69           N  
ATOM   4906  CA  GLY A 318     -11.728  13.698   8.287  1.00  0.69           C  
ATOM   4907  C   GLY A 318     -10.238  13.697   8.609  1.00  0.69           C  
ATOM   4908  O   GLY A 318      -9.683  14.738   8.936  1.00  0.69           O  
ATOM   4909  H   GLY A 318     -12.601  11.930   7.524  1.00  0.69           H  
ATOM   4910 1HA  GLY A 318     -12.032  14.685   7.939  1.00  0.69           H  
ATOM   4911 2HA  GLY A 318     -12.310  13.486   9.178  1.00  0.69           H  
ATOM   4912  N   LEU A 319      -9.569  12.536   8.522  1.00  0.68           N  
ATOM   4913  CA  LEU A 319      -8.143  12.489   8.811  1.00  0.68           C  
ATOM   4914  C   LEU A 319      -7.435  13.231   7.701  1.00  0.68           C  
ATOM   4915  O   LEU A 319      -6.584  14.075   7.942  1.00  0.68           O  
ATOM   4916  CB  LEU A 319      -7.596  11.056   8.904  1.00  0.68           C  
ATOM   4917  CG  LEU A 319      -6.070  10.983   9.212  1.00  0.68           C  
ATOM   4918  CD1 LEU A 319      -5.792  11.660  10.571  1.00  0.68           C  
ATOM   4919  CD2 LEU A 319      -5.570   9.536   9.215  1.00  0.68           C  
ATOM   4920  H   LEU A 319     -10.031  11.695   8.198  1.00  0.68           H  
ATOM   4921  HA  LEU A 319      -7.955  12.997   9.756  1.00  0.68           H  
ATOM   4922 1HB  LEU A 319      -8.128  10.515   9.658  1.00  0.68           H  
ATOM   4923 2HB  LEU A 319      -7.764  10.558   7.952  1.00  0.68           H  
ATOM   4924  HG  LEU A 319      -5.550  11.524   8.446  1.00  0.68           H  
ATOM   4925 1HD1 LEU A 319      -4.725  11.641  10.789  1.00  0.68           H  
ATOM   4926 2HD1 LEU A 319      -6.137  12.692  10.546  1.00  0.68           H  
ATOM   4927 3HD1 LEU A 319      -6.316  11.125  11.329  1.00  0.68           H  
ATOM   4928 1HD2 LEU A 319      -4.497   9.522   9.416  1.00  0.68           H  
ATOM   4929 2HD2 LEU A 319      -6.083   8.973   9.981  1.00  0.68           H  
ATOM   4930 3HD2 LEU A 319      -5.757   9.080   8.249  1.00  0.68           H  
ATOM   4931  N   TYR A 320      -7.824  12.936   6.468  1.00  0.67           N  
ATOM   4932  CA  TYR A 320      -7.240  13.598   5.305  1.00  0.67           C  
ATOM   4933  C   TYR A 320      -7.387  15.119   5.413  1.00  0.67           C  
ATOM   4934  O   TYR A 320      -6.406  15.860   5.276  1.00  0.67           O  
ATOM   4935  CB  TYR A 320      -7.906  13.054   4.044  1.00  0.67           C  
ATOM   4936  CG  TYR A 320      -7.594  13.712   2.763  1.00  0.67           C  
ATOM   4937  CD1 TYR A 320      -6.419  13.449   2.081  1.00  0.67           C  
ATOM   4938  CD2 TYR A 320      -8.540  14.572   2.241  1.00  0.67           C  
ATOM   4939  CE1 TYR A 320      -6.196  14.065   0.861  1.00  0.67           C  
ATOM   4940  CE2 TYR A 320      -8.331  15.183   1.044  1.00  0.67           C  
ATOM   4941  CZ  TYR A 320      -7.168  14.941   0.338  1.00  0.67           C  
ATOM   4942  OH  TYR A 320      -6.965  15.590  -0.875  1.00  0.67           O  
ATOM   4943  H   TYR A 320      -8.555  12.232   6.349  1.00  0.67           H  
ATOM   4944  HA  TYR A 320      -6.175  13.364   5.270  1.00  0.67           H  
ATOM   4945 1HB  TYR A 320      -7.640  12.012   3.934  1.00  0.67           H  
ATOM   4946 2HB  TYR A 320      -8.975  13.084   4.167  1.00  0.67           H  
ATOM   4947  HD1 TYR A 320      -5.681  12.764   2.504  1.00  0.67           H  
ATOM   4948  HD2 TYR A 320      -9.463  14.761   2.796  1.00  0.67           H  
ATOM   4949  HE1 TYR A 320      -5.273  13.876   0.313  1.00  0.67           H  
ATOM   4950  HE2 TYR A 320      -9.085  15.862   0.646  1.00  0.67           H  
ATOM   4951  HH  TYR A 320      -6.183  15.218  -1.322  1.00  0.67           H  
ATOM   4952  N   HIS A 321      -8.609  15.586   5.690  1.00  0.67           N  
ATOM   4953  CA  HIS A 321      -8.861  17.019   5.771  1.00  0.67           C  
ATOM   4954  C   HIS A 321      -8.151  17.634   6.971  1.00  0.67           C  
ATOM   4955  O   HIS A 321      -7.573  18.720   6.868  1.00  0.67           O  
ATOM   4956  CB  HIS A 321     -10.366  17.297   5.860  1.00  0.67           C  
ATOM   4957  CG  HIS A 321     -11.107  16.982   4.580  1.00  0.67           C  
ATOM   4958  ND1 HIS A 321     -10.836  17.620   3.384  1.00  0.67           N  
ATOM   4959  CD2 HIS A 321     -12.111  16.109   4.320  1.00  0.67           C  
ATOM   4960  CE1 HIS A 321     -11.636  17.142   2.443  1.00  0.67           C  
ATOM   4961  NE2 HIS A 321     -12.417  16.228   2.986  1.00  0.67           N  
ATOM   4962  H   HIS A 321      -9.378  14.928   5.809  1.00  0.67           H  
ATOM   4963  HA  HIS A 321      -8.481  17.503   4.875  1.00  0.67           H  
ATOM   4964 1HB  HIS A 321     -10.796  16.690   6.662  1.00  0.67           H  
ATOM   4965 2HB  HIS A 321     -10.532  18.342   6.113  1.00  0.67           H  
ATOM   4966  HD2 HIS A 321     -12.590  15.437   5.034  1.00  0.67           H  
ATOM   4967  HE1 HIS A 321     -11.650  17.453   1.399  1.00  0.67           H  
ATOM   4968  HE2 HIS A 321     -13.130  15.695   2.504  1.00  0.67           H  
ATOM   4969  N   LEU A 322      -8.147  16.930   8.100  1.00  0.68           N  
ATOM   4970  CA  LEU A 322      -7.480  17.402   9.298  1.00  0.68           C  
ATOM   4971  C   LEU A 322      -6.007  17.594   9.053  1.00  0.68           C  
ATOM   4972  O   LEU A 322      -5.452  18.644   9.376  1.00  0.68           O  
ATOM   4973  CB  LEU A 322      -7.672  16.399  10.432  1.00  0.68           C  
ATOM   4974  CG  LEU A 322      -6.939  16.673  11.672  1.00  0.68           C  
ATOM   4975  CD1 LEU A 322      -7.364  18.022  12.238  1.00  0.68           C  
ATOM   4976  CD2 LEU A 322      -7.227  15.522  12.618  1.00  0.68           C  
ATOM   4977  H   LEU A 322      -8.640  16.042   8.155  1.00  0.68           H  
ATOM   4978  HA  LEU A 322      -7.915  18.355   9.587  1.00  0.68           H  
ATOM   4979 1HB  LEU A 322      -8.707  16.327  10.662  1.00  0.68           H  
ATOM   4980 2HB  LEU A 322      -7.345  15.426  10.078  1.00  0.68           H  
ATOM   4981  HG  LEU A 322      -5.871  16.718  11.464  1.00  0.68           H  
ATOM   4982 1HD1 LEU A 322      -6.804  18.219  13.124  1.00  0.68           H  
ATOM   4983 2HD1 LEU A 322      -7.150  18.800  11.508  1.00  0.68           H  
ATOM   4984 3HD1 LEU A 322      -8.431  18.018  12.461  1.00  0.68           H  
ATOM   4985 1HD2 LEU A 322      -6.713  15.652  13.530  1.00  0.68           H  
ATOM   4986 2HD2 LEU A 322      -8.291  15.471  12.818  1.00  0.68           H  
ATOM   4987 3HD2 LEU A 322      -6.902  14.592  12.152  1.00  0.68           H  
ATOM   4988  N   LEU A 323      -5.363  16.582   8.487  1.00  0.69           N  
ATOM   4989  CA  LEU A 323      -3.941  16.643   8.249  1.00  0.69           C  
ATOM   4990  C   LEU A 323      -3.606  17.742   7.251  1.00  0.69           C  
ATOM   4991  O   LEU A 323      -2.599  18.429   7.416  1.00  0.69           O  
ATOM   4992  CB  LEU A 323      -3.458  15.283   7.784  1.00  0.69           C  
ATOM   4993  CG  LEU A 323      -3.553  14.211   8.840  1.00  0.69           C  
ATOM   4994  CD1 LEU A 323      -3.163  12.901   8.244  1.00  0.69           C  
ATOM   4995  CD2 LEU A 323      -2.717  14.578  10.006  1.00  0.69           C  
ATOM   4996  H   LEU A 323      -5.873  15.738   8.231  1.00  0.69           H  
ATOM   4997  HA  LEU A 323      -3.449  16.873   9.191  1.00  0.69           H  
ATOM   4998 1HB  LEU A 323      -4.074  14.971   6.936  1.00  0.69           H  
ATOM   4999 2HB  LEU A 323      -2.439  15.354   7.462  1.00  0.69           H  
ATOM   5000  HG  LEU A 323      -4.573  14.133   9.176  1.00  0.69           H  
ATOM   5001 1HD1 LEU A 323      -3.242  12.119   8.982  1.00  0.69           H  
ATOM   5002 2HD1 LEU A 323      -3.814  12.677   7.399  1.00  0.69           H  
ATOM   5003 3HD1 LEU A 323      -2.171  12.971   7.922  1.00  0.69           H  
ATOM   5004 1HD2 LEU A 323      -2.828  13.807  10.737  1.00  0.69           H  
ATOM   5005 2HD2 LEU A 323      -1.683  14.665   9.724  1.00  0.69           H  
ATOM   5006 3HD2 LEU A 323      -3.060  15.522  10.411  1.00  0.69           H  
ATOM   5007  N   LYS A 324      -4.452  17.953   6.233  1.00  0.70           N  
ATOM   5008  CA  LYS A 324      -4.199  19.047   5.300  1.00  0.70           C  
ATOM   5009  C   LYS A 324      -4.329  20.392   6.004  1.00  0.70           C  
ATOM   5010  O   LYS A 324      -3.500  21.292   5.810  1.00  0.70           O  
ATOM   5011  CB  LYS A 324      -5.115  18.946   4.087  1.00  0.70           C  
ATOM   5012  CG  LYS A 324      -4.736  17.816   3.137  1.00  0.70           C  
ATOM   5013  CD  LYS A 324      -5.756  17.629   2.055  1.00  0.70           C  
ATOM   5014  CE  LYS A 324      -5.707  18.727   0.992  1.00  0.70           C  
ATOM   5015  NZ  LYS A 324      -6.732  18.512  -0.100  1.00  0.70           N  
ATOM   5016  H   LYS A 324      -5.262  17.345   6.092  1.00  0.70           H  
ATOM   5017  HA  LYS A 324      -3.185  18.985   4.951  1.00  0.70           H  
ATOM   5018 1HB  LYS A 324      -6.139  18.769   4.426  1.00  0.70           H  
ATOM   5019 2HB  LYS A 324      -5.105  19.886   3.538  1.00  0.70           H  
ATOM   5020 1HG  LYS A 324      -3.775  18.037   2.673  1.00  0.70           H  
ATOM   5021 2HG  LYS A 324      -4.642  16.885   3.696  1.00  0.70           H  
ATOM   5022 1HD  LYS A 324      -5.526  16.700   1.584  1.00  0.70           H  
ATOM   5023 2HD  LYS A 324      -6.756  17.567   2.489  1.00  0.70           H  
ATOM   5024 1HE  LYS A 324      -5.879  19.697   1.456  1.00  0.70           H  
ATOM   5025 2HE  LYS A 324      -4.717  18.724   0.540  1.00  0.70           H  
ATOM   5026 1HZ  LYS A 324      -6.647  19.244  -0.788  1.00  0.70           H  
ATOM   5027 2HZ  LYS A 324      -6.583  17.599  -0.565  1.00  0.70           H  
ATOM   5028 3HZ  LYS A 324      -7.657  18.529   0.299  1.00  0.70           H  
ATOM   5029  N   ARG A 325      -5.322  20.532   6.884  1.00  0.72           N  
ATOM   5030  CA  ARG A 325      -5.430  21.783   7.609  1.00  0.72           C  
ATOM   5031  C   ARG A 325      -4.230  21.986   8.511  1.00  0.72           C  
ATOM   5032  O   ARG A 325      -3.631  23.065   8.507  1.00  0.72           O  
ATOM   5033  CB  ARG A 325      -6.677  21.833   8.472  1.00  0.72           C  
ATOM   5034  CG  ARG A 325      -7.988  22.048   7.773  1.00  0.72           C  
ATOM   5035  CD  ARG A 325      -9.054  22.049   8.784  1.00  0.72           C  
ATOM   5036  NE  ARG A 325      -8.736  23.034   9.809  1.00  0.72           N  
ATOM   5037  CZ  ARG A 325      -9.425  23.268  10.935  1.00  0.72           C  
ATOM   5038  NH1 ARG A 325     -10.541  22.653  11.214  1.00  0.72           N  
ATOM   5039  NH2 ARG A 325      -8.967  24.138  11.793  1.00  0.72           N  
ATOM   5040  H   ARG A 325      -6.007  19.790   7.027  1.00  0.72           H  
ATOM   5041  HA  ARG A 325      -5.470  22.599   6.890  1.00  0.72           H  
ATOM   5042 1HB  ARG A 325      -6.763  20.894   9.018  1.00  0.72           H  
ATOM   5043 2HB  ARG A 325      -6.563  22.626   9.215  1.00  0.72           H  
ATOM   5044 1HG  ARG A 325      -7.985  23.007   7.257  1.00  0.72           H  
ATOM   5045 2HG  ARG A 325      -8.170  21.242   7.063  1.00  0.72           H  
ATOM   5046 1HD  ARG A 325     -10.006  22.315   8.328  1.00  0.72           H  
ATOM   5047 2HD  ARG A 325      -9.124  21.066   9.252  1.00  0.72           H  
ATOM   5048  HE  ARG A 325      -7.874  23.568   9.691  1.00  0.72           H  
ATOM   5049 1HH1 ARG A 325     -10.931  21.981  10.580  1.00  0.72           H  
ATOM   5050 2HH1 ARG A 325     -11.006  22.914  12.099  1.00  0.72           H  
ATOM   5051 1HH2 ARG A 325      -8.072  24.619  11.606  1.00  0.72           H  
ATOM   5052 2HH2 ARG A 325      -9.509  24.301  12.656  1.00  0.72           H  
ATOM   5053  N   LEU A 326      -3.813  20.931   9.211  1.00  0.76           N  
ATOM   5054  CA  LEU A 326      -2.674  21.048  10.098  1.00  0.76           C  
ATOM   5055  C   LEU A 326      -1.415  21.333   9.306  1.00  0.76           C  
ATOM   5056  O   LEU A 326      -0.612  22.147   9.716  1.00  0.76           O  
ATOM   5057  CB  LEU A 326      -2.499  19.778  10.936  1.00  0.76           C  
ATOM   5058  CG  LEU A 326      -3.565  19.509  11.998  1.00  0.76           C  
ATOM   5059  CD1 LEU A 326      -3.330  18.116  12.602  1.00  0.76           C  
ATOM   5060  CD2 LEU A 326      -3.501  20.599  13.057  1.00  0.76           C  
ATOM   5061  H   LEU A 326      -4.322  20.051   9.159  1.00  0.76           H  
ATOM   5062  HA  LEU A 326      -2.852  21.883  10.774  1.00  0.76           H  
ATOM   5063 1HB  LEU A 326      -2.501  18.927  10.257  1.00  0.76           H  
ATOM   5064 2HB  LEU A 326      -1.531  19.822  11.435  1.00  0.76           H  
ATOM   5065  HG  LEU A 326      -4.550  19.517  11.538  1.00  0.76           H  
ATOM   5066 1HD1 LEU A 326      -4.094  17.913  13.344  1.00  0.76           H  
ATOM   5067 2HD1 LEU A 326      -3.389  17.374  11.816  1.00  0.76           H  
ATOM   5068 3HD1 LEU A 326      -2.347  18.078  13.070  1.00  0.76           H  
ATOM   5069 1HD2 LEU A 326      -4.264  20.412  13.802  1.00  0.76           H  
ATOM   5070 2HD2 LEU A 326      -2.523  20.599  13.528  1.00  0.76           H  
ATOM   5071 3HD2 LEU A 326      -3.680  21.573  12.594  1.00  0.76           H  
ATOM   5072  N   GLY A 327      -1.251  20.722   8.138  1.00  0.80           N  
ATOM   5073  CA  GLY A 327      -0.067  20.972   7.327  1.00  0.80           C  
ATOM   5074  C   GLY A 327       0.043  22.445   6.929  1.00  0.80           C  
ATOM   5075  O   GLY A 327       1.139  22.996   6.845  1.00  0.80           O  
ATOM   5076  H   GLY A 327      -1.931  20.044   7.814  1.00  0.80           H  
ATOM   5077 1HA  GLY A 327       0.822  20.672   7.885  1.00  0.80           H  
ATOM   5078 2HA  GLY A 327      -0.116  20.355   6.431  1.00  0.80           H  
ATOM   5079  N   ARG A 328      -1.099  23.088   6.679  1.00  0.86           N  
ATOM   5080  CA  ARG A 328      -1.111  24.495   6.302  1.00  0.86           C  
ATOM   5081  C   ARG A 328      -0.966  25.436   7.502  1.00  0.86           C  
ATOM   5082  O   ARG A 328      -0.222  26.418   7.446  1.00  0.86           O  
ATOM   5083  CB  ARG A 328      -2.406  24.807   5.580  1.00  0.86           C  
ATOM   5084  CG  ARG A 328      -2.533  24.178   4.206  1.00  0.86           C  
ATOM   5085  CD  ARG A 328      -3.871  24.418   3.625  1.00  0.86           C  
ATOM   5086  NE  ARG A 328      -3.996  23.856   2.291  1.00  0.86           N  
ATOM   5087  CZ  ARG A 328      -5.140  23.817   1.582  1.00  0.86           C  
ATOM   5088  NH1 ARG A 328      -6.249  24.300   2.096  1.00  0.86           N  
ATOM   5089  NH2 ARG A 328      -5.147  23.298   0.367  1.00  0.86           N  
ATOM   5090  H   ARG A 328      -1.980  22.571   6.719  1.00  0.86           H  
ATOM   5091  HA  ARG A 328      -0.278  24.672   5.622  1.00  0.86           H  
ATOM   5092 1HB  ARG A 328      -3.244  24.446   6.182  1.00  0.86           H  
ATOM   5093 2HB  ARG A 328      -2.517  25.884   5.476  1.00  0.86           H  
ATOM   5094 1HG  ARG A 328      -1.781  24.599   3.541  1.00  0.86           H  
ATOM   5095 2HG  ARG A 328      -2.382  23.101   4.291  1.00  0.86           H  
ATOM   5096 1HD  ARG A 328      -4.622  23.948   4.263  1.00  0.86           H  
ATOM   5097 2HD  ARG A 328      -4.060  25.488   3.566  1.00  0.86           H  
ATOM   5098  HE  ARG A 328      -3.163  23.476   1.863  1.00  0.86           H  
ATOM   5099 1HH1 ARG A 328      -6.243  24.697   3.025  1.00  0.86           H  
ATOM   5100 2HH1 ARG A 328      -7.107  24.272   1.564  1.00  0.86           H  
ATOM   5101 1HH2 ARG A 328      -4.293  22.932  -0.031  1.00  0.86           H  
ATOM   5102 2HH2 ARG A 328      -6.004  23.276  -0.166  1.00  0.86           H  
ATOM   5103  N   GLU A 329      -1.672  25.131   8.593  1.00  0.91           N  
ATOM   5104  CA  GLU A 329      -1.640  25.955   9.801  1.00  0.91           C  
ATOM   5105  C   GLU A 329      -0.309  25.779  10.527  1.00  0.91           C  
ATOM   5106  O   GLU A 329       0.235  26.715  11.118  1.00  0.91           O  
ATOM   5107  CB  GLU A 329      -2.794  25.563  10.738  1.00  0.91           C  
ATOM   5108  CG  GLU A 329      -4.211  25.879  10.223  1.00  0.91           C  
ATOM   5109  CD  GLU A 329      -5.297  25.348  11.151  1.00  0.91           C  
ATOM   5110  OE1 GLU A 329      -4.945  24.719  12.116  1.00  0.91           O  
ATOM   5111  OE2 GLU A 329      -6.467  25.554  10.879  1.00  0.91           O  
ATOM   5112  H   GLU A 329      -2.270  24.306   8.581  1.00  0.91           H  
ATOM   5113  HA  GLU A 329      -1.743  27.001   9.516  1.00  0.91           H  
ATOM   5114 1HB  GLU A 329      -2.753  24.486  10.919  1.00  0.91           H  
ATOM   5115 2HB  GLU A 329      -2.666  26.057  11.700  1.00  0.91           H  
ATOM   5116 1HG  GLU A 329      -4.321  26.958  10.127  1.00  0.91           H  
ATOM   5117 2HG  GLU A 329      -4.334  25.440   9.235  1.00  0.91           H  
ATOM   5118  N   VAL A 330       0.185  24.546  10.485  1.00  0.94           N  
ATOM   5119  CA  VAL A 330       1.408  24.099  11.116  1.00  0.94           C  
ATOM   5120  C   VAL A 330       2.299  23.321  10.145  1.00  0.94           C  
ATOM   5121  O   VAL A 330       2.281  22.095  10.159  1.00  0.94           O  
ATOM   5122  CB  VAL A 330       1.087  23.141  12.257  1.00  0.94           C  
ATOM   5123  CG1 VAL A 330       2.385  22.796  12.971  1.00  0.94           C  
ATOM   5124  CG2 VAL A 330      -0.001  23.730  13.103  1.00  0.94           C  
ATOM   5125  H   VAL A 330      -0.339  23.847   9.982  1.00  0.94           H  
ATOM   5126  HA  VAL A 330       1.937  24.963  11.513  1.00  0.94           H  
ATOM   5127  HB  VAL A 330       0.720  22.198  11.852  1.00  0.94           H  
ATOM   5128 1HG1 VAL A 330       2.202  22.086  13.766  1.00  0.94           H  
ATOM   5129 2HG1 VAL A 330       3.051  22.355  12.241  1.00  0.94           H  
ATOM   5130 3HG1 VAL A 330       2.841  23.692  13.380  1.00  0.94           H  
ATOM   5131 1HG2 VAL A 330      -0.246  23.051  13.893  1.00  0.94           H  
ATOM   5132 2HG2 VAL A 330       0.322  24.680  13.508  1.00  0.94           H  
ATOM   5133 3HG2 VAL A 330      -0.886  23.886  12.494  1.00  0.94           H  
ATOM   5134  N   PRO A 331       3.155  23.984   9.360  1.00  0.94           N  
ATOM   5135  CA  PRO A 331       4.094  23.395   8.410  1.00  0.94           C  
ATOM   5136  C   PRO A 331       5.082  22.414   9.058  1.00  0.94           C  
ATOM   5137  O   PRO A 331       5.733  21.625   8.373  1.00  0.94           O  
ATOM   5138  CB  PRO A 331       4.829  24.623   7.865  1.00  0.94           C  
ATOM   5139  CG  PRO A 331       3.864  25.766   8.070  1.00  0.94           C  
ATOM   5140  CD  PRO A 331       3.156  25.454   9.359  1.00  0.94           C  
ATOM   5141  HA  PRO A 331       3.521  22.893   7.615  1.00  0.94           H  
ATOM   5142 1HB  PRO A 331       5.779  24.760   8.402  1.00  0.94           H  
ATOM   5143 2HB  PRO A 331       5.081  24.465   6.806  1.00  0.94           H  
ATOM   5144 1HG  PRO A 331       4.398  26.725   8.100  1.00  0.94           H  
ATOM   5145 2HG  PRO A 331       3.158  25.820   7.221  1.00  0.94           H  
ATOM   5146 1HD  PRO A 331       3.701  25.853  10.224  1.00  0.94           H  
ATOM   5147 2HD  PRO A 331       2.149  25.858   9.277  1.00  0.94           H  
ATOM   5148  N   TRP A 332       5.240  22.518  10.377  1.00  0.91           N  
ATOM   5149  CA  TRP A 332       6.163  21.696  11.138  1.00  0.91           C  
ATOM   5150  C   TRP A 332       5.788  20.233  10.888  1.00  0.91           C  
ATOM   5151  O   TRP A 332       4.606  19.938  10.737  1.00  0.91           O  
ATOM   5152  CB  TRP A 332       6.007  22.003  12.626  1.00  0.91           C  
ATOM   5153  CG  TRP A 332       6.105  23.484  12.914  1.00  0.91           C  
ATOM   5154  CD1 TRP A 332       6.119  24.483  11.980  1.00  0.91           C  
ATOM   5155  CD2 TRP A 332       6.180  24.147  14.199  1.00  0.91           C  
ATOM   5156  NE1 TRP A 332       6.184  25.704  12.591  1.00  0.91           N  
ATOM   5157  CE2 TRP A 332       6.220  25.523  13.947  1.00  0.91           C  
ATOM   5158  CE3 TRP A 332       6.210  23.700  15.513  1.00  0.91           C  
ATOM   5159  CZ2 TRP A 332       6.283  26.459  14.971  1.00  0.91           C  
ATOM   5160  CZ3 TRP A 332       6.276  24.649  16.535  1.00  0.91           C  
ATOM   5161  CH2 TRP A 332       6.309  25.984  16.271  1.00  0.91           C  
ATOM   5162  H   TRP A 332       4.683  23.187  10.880  1.00  0.91           H  
ATOM   5163  HA  TRP A 332       7.168  21.927  10.814  1.00  0.91           H  
ATOM   5164 1HB  TRP A 332       5.066  21.616  12.991  1.00  0.91           H  
ATOM   5165 2HB  TRP A 332       6.796  21.497  13.187  1.00  0.91           H  
ATOM   5166  HD1 TRP A 332       6.076  24.339  10.910  1.00  0.91           H  
ATOM   5167  HE1 TRP A 332       6.204  26.597  12.120  1.00  0.91           H  
ATOM   5168  HE3 TRP A 332       6.175  22.634  15.735  1.00  0.91           H  
ATOM   5169  HZ2 TRP A 332       6.310  27.532  14.774  1.00  0.91           H  
ATOM   5170  HZ3 TRP A 332       6.277  24.300  17.554  1.00  0.91           H  
ATOM   5171  HH2 TRP A 332       6.349  26.692  17.102  1.00  0.91           H  
ATOM   5172  N   PRO A 333       6.731  19.287  10.882  1.00  0.86           N  
ATOM   5173  CA  PRO A 333       6.466  17.876  10.665  1.00  0.86           C  
ATOM   5174  C   PRO A 333       5.380  17.366  11.598  1.00  0.86           C  
ATOM   5175  O   PRO A 333       5.372  17.703  12.795  1.00  0.86           O  
ATOM   5176  CB  PRO A 333       7.818  17.250  10.995  1.00  0.86           C  
ATOM   5177  CG  PRO A 333       8.818  18.335  10.657  1.00  0.86           C  
ATOM   5178  CD  PRO A 333       8.156  19.622  11.061  1.00  0.86           C  
ATOM   5179  HA  PRO A 333       6.193  17.708   9.608  1.00  0.86           H  
ATOM   5180 1HB  PRO A 333       7.849  16.936  12.048  1.00  0.86           H  
ATOM   5181 2HB  PRO A 333       7.959  16.369  10.387  1.00  0.86           H  
ATOM   5182 1HG  PRO A 333       9.773  18.159  11.172  1.00  0.86           H  
ATOM   5183 2HG  PRO A 333       9.018  18.320   9.578  1.00  0.86           H  
ATOM   5184 1HD  PRO A 333       8.378  19.888  12.101  1.00  0.86           H  
ATOM   5185 2HD  PRO A 333       8.493  20.375  10.344  1.00  0.86           H  
ATOM   5186  N   LEU A 334       4.476  16.556  11.043  1.00  0.80           N  
ATOM   5187  CA  LEU A 334       3.370  16.014  11.817  1.00  0.80           C  
ATOM   5188  C   LEU A 334       3.481  14.502  12.033  1.00  0.80           C  
ATOM   5189  O   LEU A 334       3.982  13.773  11.173  1.00  0.80           O  
ATOM   5190  CB  LEU A 334       2.022  16.260  11.115  1.00  0.80           C  
ATOM   5191  CG  LEU A 334       1.621  17.710  10.716  1.00  0.80           C  
ATOM   5192  CD1 LEU A 334       0.266  17.646   9.991  1.00  0.80           C  
ATOM   5193  CD2 LEU A 334       1.552  18.610  11.932  1.00  0.80           C  
ATOM   5194  H   LEU A 334       4.556  16.333  10.048  1.00  0.80           H  
ATOM   5195  HA  LEU A 334       3.368  16.507  12.775  1.00  0.80           H  
ATOM   5196 1HB  LEU A 334       2.033  15.687  10.223  1.00  0.80           H  
ATOM   5197 2HB  LEU A 334       1.233  15.869  11.759  1.00  0.80           H  
ATOM   5198  HG  LEU A 334       2.365  18.114  10.017  1.00  0.80           H  
ATOM   5199 1HD1 LEU A 334      -0.017  18.644   9.679  1.00  0.80           H  
ATOM   5200 2HD1 LEU A 334       0.348  17.010   9.118  1.00  0.80           H  
ATOM   5201 3HD1 LEU A 334      -0.493  17.244  10.662  1.00  0.80           H  
ATOM   5202 1HD2 LEU A 334       1.272  19.625  11.623  1.00  0.80           H  
ATOM   5203 2HD2 LEU A 334       0.817  18.223  12.636  1.00  0.80           H  
ATOM   5204 3HD2 LEU A 334       2.535  18.633  12.399  1.00  0.80           H  
ATOM   5205  N   TYR A 335       2.938  14.024  13.145  1.00  0.76           N  
ATOM   5206  CA  TYR A 335       2.799  12.574  13.353  1.00  0.76           C  
ATOM   5207  C   TYR A 335       1.379  12.208  13.746  1.00  0.76           C  
ATOM   5208  O   TYR A 335       0.809  12.816  14.649  1.00  0.76           O  
ATOM   5209  CB  TYR A 335       3.746  12.050  14.450  1.00  0.76           C  
ATOM   5210  CG  TYR A 335       5.219  12.054  14.141  1.00  0.76           C  
ATOM   5211  CD1 TYR A 335       5.997  13.179  14.343  1.00  0.76           C  
ATOM   5212  CD2 TYR A 335       5.792  10.883  13.668  1.00  0.76           C  
ATOM   5213  CE1 TYR A 335       7.349  13.133  14.056  1.00  0.76           C  
ATOM   5214  CE2 TYR A 335       7.127  10.830  13.385  1.00  0.76           C  
ATOM   5215  CZ  TYR A 335       7.909  11.951  13.571  1.00  0.76           C  
ATOM   5216  OH  TYR A 335       9.232  11.913  13.263  1.00  0.76           O  
ATOM   5217  H   TYR A 335       2.594  14.700  13.832  1.00  0.76           H  
ATOM   5218  HA  TYR A 335       3.020  12.055  12.419  1.00  0.76           H  
ATOM   5219 1HB  TYR A 335       3.594  12.637  15.358  1.00  0.76           H  
ATOM   5220 2HB  TYR A 335       3.460  11.021  14.689  1.00  0.76           H  
ATOM   5221  HD1 TYR A 335       5.543  14.093  14.720  1.00  0.76           H  
ATOM   5222  HD2 TYR A 335       5.169  10.004  13.516  1.00  0.76           H  
ATOM   5223  HE1 TYR A 335       7.971  14.015  14.203  1.00  0.76           H  
ATOM   5224  HE2 TYR A 335       7.563   9.909  13.003  1.00  0.76           H  
ATOM   5225  HH  TYR A 335       9.509  11.001  13.135  1.00  0.76           H  
ATOM   5226  N   VAL A 336       0.828  11.161  13.157  1.00  0.72           N  
ATOM   5227  CA  VAL A 336      -0.492  10.761  13.606  1.00  0.72           C  
ATOM   5228  C   VAL A 336      -0.227   9.763  14.719  1.00  0.72           C  
ATOM   5229  O   VAL A 336       0.484   8.792  14.501  1.00  0.72           O  
ATOM   5230  CB  VAL A 336      -1.318  10.169  12.454  1.00  0.72           C  
ATOM   5231  CG1 VAL A 336      -2.650   9.768  12.958  1.00  0.72           C  
ATOM   5232  CG2 VAL A 336      -1.427  11.149  11.317  1.00  0.72           C  
ATOM   5233  H   VAL A 336       1.305  10.650  12.411  1.00  0.72           H  
ATOM   5234  HA  VAL A 336      -1.014  11.601  14.029  1.00  0.72           H  
ATOM   5235  HB  VAL A 336      -0.836   9.290  12.099  1.00  0.72           H  
ATOM   5236 1HG1 VAL A 336      -3.214   9.330  12.147  1.00  0.72           H  
ATOM   5237 2HG1 VAL A 336      -2.530   9.037  13.761  1.00  0.72           H  
ATOM   5238 3HG1 VAL A 336      -3.179  10.645  13.341  1.00  0.72           H  
ATOM   5239 1HG2 VAL A 336      -2.004  10.701  10.511  1.00  0.72           H  
ATOM   5240 2HG2 VAL A 336      -1.921  12.031  11.672  1.00  0.72           H  
ATOM   5241 3HG2 VAL A 336      -0.430  11.404  10.954  1.00  0.72           H  
ATOM   5242  N   THR A 337      -0.721  10.031  15.916  1.00  0.70           N  
ATOM   5243  CA  THR A 337      -0.346   9.215  17.065  1.00  0.70           C  
ATOM   5244  C   THR A 337      -1.368   8.207  17.592  1.00  0.70           C  
ATOM   5245  O   THR A 337      -1.038   7.037  17.746  1.00  0.70           O  
ATOM   5246  CB  THR A 337       0.099  10.111  18.205  1.00  0.70           C  
ATOM   5247  OG1 THR A 337       1.248  10.871  17.795  1.00  0.70           O  
ATOM   5248  CG2 THR A 337       0.422   9.271  19.384  1.00  0.70           C  
ATOM   5249  H   THR A 337      -1.340  10.823  16.023  1.00  0.70           H  
ATOM   5250  HA  THR A 337       0.535   8.656  16.776  1.00  0.70           H  
ATOM   5251  HB  THR A 337      -0.675  10.791  18.441  1.00  0.70           H  
ATOM   5252  HG1 THR A 337       0.966  11.562  17.187  1.00  0.70           H  
ATOM   5253 1HG2 THR A 337       0.746   9.902  20.207  1.00  0.70           H  
ATOM   5254 2HG2 THR A 337      -0.442   8.710  19.685  1.00  0.70           H  
ATOM   5255 3HG2 THR A 337       1.197   8.585  19.101  1.00  0.70           H  
ATOM   5256  N   GLU A 338      -2.577   8.614  17.923  1.00  0.70           N  
ATOM   5257  CA  GLU A 338      -3.498   7.589  18.395  1.00  0.70           C  
ATOM   5258  C   GLU A 338      -4.704   7.400  17.502  1.00  0.70           C  
ATOM   5259  O   GLU A 338      -5.748   8.003  17.745  1.00  0.70           O  
ATOM   5260  CB  GLU A 338      -4.018   7.884  19.785  1.00  0.70           C  
ATOM   5261  CG  GLU A 338      -3.047   7.946  20.878  1.00  0.70           C  
ATOM   5262  CD  GLU A 338      -3.744   8.036  22.187  1.00  0.70           C  
ATOM   5263  OE1 GLU A 338      -4.965   8.010  22.222  1.00  0.70           O  
ATOM   5264  OE2 GLU A 338      -3.066   8.160  23.162  1.00  0.70           O  
ATOM   5265  H   GLU A 338      -2.834   9.595  17.889  1.00  0.70           H  
ATOM   5266  HA  GLU A 338      -2.980   6.634  18.427  1.00  0.70           H  
ATOM   5267 1HB  GLU A 338      -4.568   8.810  19.769  1.00  0.70           H  
ATOM   5268 2HB  GLU A 338      -4.700   7.145  20.046  1.00  0.70           H  
ATOM   5269 1HG  GLU A 338      -2.408   7.062  20.857  1.00  0.70           H  
ATOM   5270 2HG  GLU A 338      -2.429   8.826  20.754  1.00  0.70           H  
ATOM   5271  N   ASN A 339      -4.572   6.557  16.480  1.00  0.71           N  
ATOM   5272  CA  ASN A 339      -5.702   6.270  15.600  1.00  0.71           C  
ATOM   5273  C   ASN A 339      -6.116   4.794  15.712  1.00  0.71           C  
ATOM   5274  O   ASN A 339      -5.437   3.991  16.366  1.00  0.71           O  
ATOM   5275  CB  ASN A 339      -5.454   6.715  14.172  1.00  0.71           C  
ATOM   5276  CG  ASN A 339      -5.405   8.228  14.022  1.00  0.71           C  
ATOM   5277  OD1 ASN A 339      -5.071   9.004  14.944  1.00  0.71           O  
ATOM   5278  ND2 ASN A 339      -5.770   8.663  12.857  1.00  0.71           N  
ATOM   5279  H   ASN A 339      -3.664   6.119  16.287  1.00  0.71           H  
ATOM   5280  HA  ASN A 339      -6.562   6.850  15.947  1.00  0.71           H  
ATOM   5281 1HB  ASN A 339      -4.500   6.305  13.837  1.00  0.71           H  
ATOM   5282 2HB  ASN A 339      -6.230   6.321  13.513  1.00  0.71           H  
ATOM   5283 1HD2 ASN A 339      -5.771   9.645  12.680  1.00  0.71           H  
ATOM   5284 2HD2 ASN A 339      -6.078   8.012  12.164  1.00  0.71           H  
ATOM   5285  N   GLY A 340      -7.252   4.451  15.110  1.00  0.73           N  
ATOM   5286  CA  GLY A 340      -7.795   3.091  15.104  1.00  0.73           C  
ATOM   5287  C   GLY A 340      -9.180   3.105  15.729  1.00  0.73           C  
ATOM   5288  O   GLY A 340      -9.690   4.169  16.065  1.00  0.73           O  
ATOM   5289  H   GLY A 340      -7.768   5.172  14.623  1.00  0.73           H  
ATOM   5290 1HA  GLY A 340      -7.867   2.730  14.083  1.00  0.73           H  
ATOM   5291 2HA  GLY A 340      -7.136   2.409  15.633  1.00  0.73           H  
ATOM   5292  N   ALA A 341      -9.797   1.940  15.891  1.00  0.77           N  
ATOM   5293  CA  ALA A 341     -11.160   1.905  16.416  1.00  0.77           C  
ATOM   5294  C   ALA A 341     -11.470   0.685  17.281  1.00  0.77           C  
ATOM   5295  O   ALA A 341     -10.885  -0.391  17.115  1.00  0.77           O  
ATOM   5296  CB  ALA A 341     -12.082   1.957  15.259  1.00  0.77           C  
ATOM   5297  H   ALA A 341      -9.337   1.090  15.613  1.00  0.77           H  
ATOM   5298  HA  ALA A 341     -11.323   2.782  17.043  1.00  0.77           H  
ATOM   5299 1HB  ALA A 341     -13.079   1.936  15.608  1.00  0.77           H  
ATOM   5300 2HB  ALA A 341     -11.890   2.859  14.732  1.00  0.77           H  
ATOM   5301 3HB  ALA A 341     -11.909   1.136  14.616  1.00  0.77           H  
ATOM   5302  N   ALA A 342     -12.396   0.895  18.233  1.00  0.83           N  
ATOM   5303  CA  ALA A 342     -12.822  -0.134  19.182  1.00  0.83           C  
ATOM   5304  C   ALA A 342     -14.075  -0.892  18.760  1.00  0.83           C  
ATOM   5305  O   ALA A 342     -15.067  -0.301  18.312  1.00  0.83           O  
ATOM   5306  CB  ALA A 342     -13.077   0.495  20.521  1.00  0.83           C  
ATOM   5307  H   ALA A 342     -12.821   1.808  18.302  1.00  0.83           H  
ATOM   5308  HA  ALA A 342     -12.011  -0.849  19.268  1.00  0.83           H  
ATOM   5309 1HB  ALA A 342     -13.348  -0.279  21.233  1.00  0.83           H  
ATOM   5310 2HB  ALA A 342     -12.195   1.004  20.880  1.00  0.83           H  
ATOM   5311 3HB  ALA A 342     -13.883   1.195  20.413  1.00  0.83           H  
ATOM   5312  N   TYR A 343     -14.013  -2.207  18.925  1.00  0.92           N  
ATOM   5313  CA  TYR A 343     -15.100  -3.122  18.587  1.00  0.92           C  
ATOM   5314  C   TYR A 343     -15.252  -4.227  19.654  1.00  0.92           C  
ATOM   5315  O   TYR A 343     -14.423  -4.323  20.554  1.00  0.92           O  
ATOM   5316  CB  TYR A 343     -14.880  -3.677  17.169  1.00  0.92           C  
ATOM   5317  CG  TYR A 343     -14.843  -2.599  16.124  1.00  0.92           C  
ATOM   5318  CD1 TYR A 343     -13.648  -2.088  15.752  1.00  0.92           C  
ATOM   5319  CD2 TYR A 343     -16.010  -2.097  15.566  1.00  0.92           C  
ATOM   5320  CE1 TYR A 343     -13.583  -1.108  14.830  1.00  0.92           C  
ATOM   5321  CE2 TYR A 343     -15.941  -1.083  14.629  1.00  0.92           C  
ATOM   5322  CZ  TYR A 343     -14.723  -0.589  14.260  1.00  0.92           C  
ATOM   5323  OH  TYR A 343     -14.640   0.416  13.324  1.00  0.92           O  
ATOM   5324  H   TYR A 343     -13.149  -2.583  19.328  1.00  0.92           H  
ATOM   5325  HA  TYR A 343     -16.017  -2.541  18.574  1.00  0.92           H  
ATOM   5326 1HB  TYR A 343     -13.922  -4.188  17.143  1.00  0.92           H  
ATOM   5327 2HB  TYR A 343     -15.631  -4.401  16.896  1.00  0.92           H  
ATOM   5328  HD1 TYR A 343     -12.731  -2.478  16.198  1.00  0.92           H  
ATOM   5329  HD2 TYR A 343     -16.981  -2.497  15.862  1.00  0.92           H  
ATOM   5330  HE1 TYR A 343     -12.625  -0.753  14.557  1.00  0.92           H  
ATOM   5331  HE2 TYR A 343     -16.856  -0.686  14.185  1.00  0.92           H  
ATOM   5332  HH  TYR A 343     -15.483   0.487  12.867  1.00  0.92           H  
ATOM   5333  N   PRO A 344     -16.398  -4.930  19.738  1.00  1.02           N  
ATOM   5334  CA  PRO A 344     -16.567  -6.160  20.519  1.00  1.02           C  
ATOM   5335  C   PRO A 344     -15.836  -7.376  19.892  1.00  1.02           C  
ATOM   5336  O   PRO A 344     -15.583  -8.382  20.559  1.00  1.02           O  
ATOM   5337  CB  PRO A 344     -18.087  -6.337  20.506  1.00  1.02           C  
ATOM   5338  CG  PRO A 344     -18.556  -5.635  19.244  1.00  1.02           C  
ATOM   5339  CD  PRO A 344     -17.638  -4.446  19.095  1.00  1.02           C  
ATOM   5340  HA  PRO A 344     -16.206  -5.986  21.544  1.00  1.02           H  
ATOM   5341 1HB  PRO A 344     -18.331  -7.412  20.506  1.00  1.02           H  
ATOM   5342 2HB  PRO A 344     -18.523  -5.911  21.424  1.00  1.02           H  
ATOM   5343 1HG  PRO A 344     -18.497  -6.330  18.390  1.00  1.02           H  
ATOM   5344 2HG  PRO A 344     -19.613  -5.346  19.344  1.00  1.02           H  
ATOM   5345 1HD  PRO A 344     -17.519  -4.222  18.036  1.00  1.02           H  
ATOM   5346 2HD  PRO A 344     -18.046  -3.599  19.651  1.00  1.02           H  
ATOM   5347  N   ASP A 345     -15.494  -7.237  18.610  1.00  1.14           N  
ATOM   5348  CA  ASP A 345     -14.834  -8.219  17.736  1.00  1.14           C  
ATOM   5349  C   ASP A 345     -15.499  -9.615  17.714  1.00  1.14           C  
ATOM   5350  O   ASP A 345     -16.720  -9.733  17.853  1.00  1.14           O  
ATOM   5351  CB  ASP A 345     -13.374  -8.378  18.187  1.00  1.14           C  
ATOM   5352  CG  ASP A 345     -12.575  -7.098  18.159  1.00  1.14           C  
ATOM   5353  OD1 ASP A 345     -12.784  -6.293  17.295  1.00  1.14           O  
ATOM   5354  OD2 ASP A 345     -11.738  -6.942  19.024  1.00  1.14           O  
ATOM   5355  H   ASP A 345     -15.741  -6.367  18.172  1.00  1.14           H  
ATOM   5356  HA  ASP A 345     -14.846  -7.827  16.718  1.00  1.14           H  
ATOM   5357 1HB  ASP A 345     -13.330  -8.823  19.185  1.00  1.14           H  
ATOM   5358 2HB  ASP A 345     -12.861  -9.035  17.504  1.00  1.14           H  
ATOM   5359  N   LEU A 346     -14.679 -10.670  17.540  1.00  1.27           N  
ATOM   5360  CA  LEU A 346     -15.122 -12.062  17.506  1.00  1.27           C  
ATOM   5361  C   LEU A 346     -13.979 -13.077  17.474  1.00  1.27           C  
ATOM   5362  O   LEU A 346     -13.253 -13.168  16.479  1.00  1.27           O  
ATOM   5363  CB  LEU A 346     -15.964 -12.314  16.252  1.00  1.27           C  
ATOM   5364  CG  LEU A 346     -16.395 -13.767  16.043  1.00  1.27           C  
ATOM   5365  CD1 LEU A 346     -17.313 -14.191  17.161  1.00  1.27           C  
ATOM   5366  CD2 LEU A 346     -17.061 -13.895  14.691  1.00  1.27           C  
ATOM   5367  H   LEU A 346     -13.699 -10.502  17.411  1.00  1.27           H  
ATOM   5368  HA  LEU A 346     -15.725 -12.248  18.394  1.00  1.27           H  
ATOM   5369 1HB  LEU A 346     -16.867 -11.709  16.298  1.00  1.27           H  
ATOM   5370 2HB  LEU A 346     -15.385 -12.006  15.377  1.00  1.27           H  
ATOM   5371  HG  LEU A 346     -15.519 -14.413  16.074  1.00  1.27           H  
ATOM   5372 1HD1 LEU A 346     -17.603 -15.231  17.015  1.00  1.27           H  
ATOM   5373 2HD1 LEU A 346     -16.790 -14.092  18.111  1.00  1.27           H  
ATOM   5374 3HD1 LEU A 346     -18.199 -13.561  17.165  1.00  1.27           H  
ATOM   5375 1HD2 LEU A 346     -17.360 -14.932  14.531  1.00  1.27           H  
ATOM   5376 2HD2 LEU A 346     -17.941 -13.252  14.657  1.00  1.27           H  
ATOM   5377 3HD2 LEU A 346     -16.357 -13.593  13.912  1.00  1.27           H  
ATOM   5378  N   TRP A 347     -13.815 -13.888  18.514  1.00  1.39           N  
ATOM   5379  CA  TRP A 347     -12.780 -14.915  18.400  1.00  1.39           C  
ATOM   5380  C   TRP A 347     -13.347 -16.012  17.525  1.00  1.39           C  
ATOM   5381  O   TRP A 347     -14.451 -16.488  17.787  1.00  1.39           O  
ATOM   5382  CB  TRP A 347     -12.288 -15.447  19.752  1.00  1.39           C  
ATOM   5383  CG  TRP A 347     -11.147 -16.460  19.591  1.00  1.39           C  
ATOM   5384  CD1 TRP A 347     -10.106 -16.351  18.732  1.00  1.39           C  
ATOM   5385  CD2 TRP A 347     -10.913 -17.685  20.322  1.00  1.39           C  
ATOM   5386  NE1 TRP A 347      -9.271 -17.418  18.852  1.00  1.39           N  
ATOM   5387  CE2 TRP A 347      -9.729 -18.234  19.822  1.00  1.39           C  
ATOM   5388  CE3 TRP A 347     -11.593 -18.348  21.342  1.00  1.39           C  
ATOM   5389  CZ2 TRP A 347      -9.202 -19.414  20.307  1.00  1.39           C  
ATOM   5390  CZ3 TRP A 347     -11.062 -19.539  21.829  1.00  1.39           C  
ATOM   5391  CH2 TRP A 347      -9.895 -20.055  21.321  1.00  1.39           C  
ATOM   5392  H   TRP A 347     -14.393 -13.812  19.339  1.00  1.39           H  
ATOM   5393  HA  TRP A 347     -11.926 -14.504  17.886  1.00  1.39           H  
ATOM   5394 1HB  TRP A 347     -11.933 -14.618  20.371  1.00  1.39           H  
ATOM   5395 2HB  TRP A 347     -13.110 -15.929  20.278  1.00  1.39           H  
ATOM   5396  HD1 TRP A 347      -9.968 -15.547  18.043  1.00  1.39           H  
ATOM   5397  HE1 TRP A 347      -8.430 -17.582  18.317  1.00  1.39           H  
ATOM   5398  HE3 TRP A 347     -12.517 -17.942  21.750  1.00  1.39           H  
ATOM   5399  HZ2 TRP A 347      -8.275 -19.837  19.916  1.00  1.39           H  
ATOM   5400  HZ3 TRP A 347     -11.598 -20.052  22.627  1.00  1.39           H  
ATOM   5401  HH2 TRP A 347      -9.507 -20.988  21.727  1.00  1.39           H  
ATOM   5402  N   THR A 348     -12.629 -16.401  16.470  1.00  1.45           N  
ATOM   5403  CA  THR A 348     -13.173 -17.404  15.566  1.00  1.45           C  
ATOM   5404  C   THR A 348     -12.624 -18.794  15.842  1.00  1.45           C  
ATOM   5405  O   THR A 348     -13.012 -19.768  15.193  1.00  1.45           O  
ATOM   5406  CB  THR A 348     -12.918 -17.006  14.114  1.00  1.45           C  
ATOM   5407  OG1 THR A 348     -11.508 -16.951  13.858  1.00  1.45           O  
ATOM   5408  CG2 THR A 348     -13.532 -15.640  13.876  1.00  1.45           C  
ATOM   5409  H   THR A 348     -11.707 -16.005  16.269  1.00  1.45           H  
ATOM   5410  HA  THR A 348     -14.252 -17.443  15.709  1.00  1.45           H  
ATOM   5411  HB  THR A 348     -13.377 -17.732  13.448  1.00  1.45           H  
ATOM   5412  HG1 THR A 348     -11.038 -16.523  14.612  1.00  1.45           H  
ATOM   5413 1HG2 THR A 348     -13.375 -15.354  12.851  1.00  1.45           H  
ATOM   5414 2HG2 THR A 348     -14.597 -15.684  14.075  1.00  1.45           H  
ATOM   5415 3HG2 THR A 348     -13.070 -14.908  14.536  1.00  1.45           H  
ATOM   5416  N   GLY A 349     -11.735 -18.880  16.816  1.00  1.44           N  
ATOM   5417  CA  GLY A 349     -11.136 -20.142  17.200  1.00  1.44           C  
ATOM   5418  C   GLY A 349      -9.675 -20.307  16.793  1.00  1.44           C  
ATOM   5419  O   GLY A 349      -9.125 -19.576  15.954  1.00  1.44           O  
ATOM   5420  H   GLY A 349     -11.472 -18.038  17.307  1.00  1.44           H  
ATOM   5421 1HA  GLY A 349     -11.223 -20.256  18.280  1.00  1.44           H  
ATOM   5422 2HA  GLY A 349     -11.717 -20.955  16.768  1.00  1.44           H  
ATOM   5423  N   GLU A 350      -9.040 -21.256  17.471  1.00  1.35           N  
ATOM   5424  CA  GLU A 350      -7.661 -21.711  17.286  1.00  1.35           C  
ATOM   5425  C   GLU A 350      -6.573 -20.663  17.503  1.00  1.35           C  
ATOM   5426  O   GLU A 350      -5.768 -20.780  18.427  1.00  1.35           O  
ATOM   5427  CB  GLU A 350      -7.496 -22.314  15.885  1.00  1.35           C  
ATOM   5428  CG  GLU A 350      -8.275 -23.616  15.674  1.00  1.35           C  
ATOM   5429  CD  GLU A 350      -8.121 -24.209  14.281  1.00  1.35           C  
ATOM   5430  OE1 GLU A 350      -7.502 -23.591  13.448  1.00  1.35           O  
ATOM   5431  OE2 GLU A 350      -8.629 -25.284  14.062  1.00  1.35           O  
ATOM   5432  H   GLU A 350      -9.587 -21.750  18.162  1.00  1.35           H  
ATOM   5433  HA  GLU A 350      -7.484 -22.508  18.010  1.00  1.35           H  
ATOM   5434 1HB  GLU A 350      -7.815 -21.605  15.126  1.00  1.35           H  
ATOM   5435 2HB  GLU A 350      -6.441 -22.525  15.707  1.00  1.35           H  
ATOM   5436 1HG  GLU A 350      -7.934 -24.349  16.404  1.00  1.35           H  
ATOM   5437 2HG  GLU A 350      -9.330 -23.422  15.863  1.00  1.35           H  
ATOM   5438  N   ALA A 351      -6.528 -19.654  16.637  1.00  1.20           N  
ATOM   5439  CA  ALA A 351      -5.497 -18.635  16.757  1.00  1.20           C  
ATOM   5440  C   ALA A 351      -5.843 -17.274  16.163  1.00  1.20           C  
ATOM   5441  O   ALA A 351      -4.936 -16.457  16.002  1.00  1.20           O  
ATOM   5442  CB  ALA A 351      -4.225 -19.128  16.098  1.00  1.20           C  
ATOM   5443  H   ALA A 351      -7.245 -19.607  15.919  1.00  1.20           H  
ATOM   5444  HA  ALA A 351      -5.310 -18.487  17.821  1.00  1.20           H  
ATOM   5445 1HB  ALA A 351      -3.437 -18.389  16.236  1.00  1.20           H  
ATOM   5446 2HB  ALA A 351      -3.921 -20.072  16.549  1.00  1.20           H  
ATOM   5447 3HB  ALA A 351      -4.406 -19.274  15.034  1.00  1.20           H  
ATOM   5448  N   VAL A 352      -7.101 -16.998  15.823  1.00  1.03           N  
ATOM   5449  CA  VAL A 352      -7.338 -15.659  15.264  1.00  1.03           C  
ATOM   5450  C   VAL A 352      -8.712 -15.085  15.590  1.00  1.03           C  
ATOM   5451  O   VAL A 352      -9.730 -15.798  15.628  1.00  1.03           O  
ATOM   5452  CB  VAL A 352      -7.097 -15.672  13.729  1.00  1.03           C  
ATOM   5453  CG1 VAL A 352      -8.111 -16.565  13.055  1.00  1.03           C  
ATOM   5454  CG2 VAL A 352      -7.139 -14.242  13.127  1.00  1.03           C  
ATOM   5455  H   VAL A 352      -7.843 -17.692  15.929  1.00  1.03           H  
ATOM   5456  HA  VAL A 352      -6.600 -14.979  15.691  1.00  1.03           H  
ATOM   5457  HB  VAL A 352      -6.110 -16.095  13.548  1.00  1.03           H  
ATOM   5458 1HG1 VAL A 352      -7.912 -16.599  11.988  1.00  1.03           H  
ATOM   5459 2HG1 VAL A 352      -8.050 -17.573  13.469  1.00  1.03           H  
ATOM   5460 3HG1 VAL A 352      -9.109 -16.162  13.222  1.00  1.03           H  
ATOM   5461 1HG2 VAL A 352      -6.928 -14.301  12.071  1.00  1.03           H  
ATOM   5462 2HG2 VAL A 352      -8.115 -13.791  13.261  1.00  1.03           H  
ATOM   5463 3HG2 VAL A 352      -6.383 -13.619  13.612  1.00  1.03           H  
ATOM   5464  N   VAL A 353      -8.710 -13.774  15.784  1.00  0.89           N  
ATOM   5465  CA  VAL A 353      -9.899 -12.978  16.031  1.00  0.89           C  
ATOM   5466  C   VAL A 353     -10.221 -12.153  14.803  1.00  0.89           C  
ATOM   5467  O   VAL A 353      -9.329 -11.526  14.223  1.00  0.89           O  
ATOM   5468  CB  VAL A 353      -9.633 -12.045  17.214  1.00  0.89           C  
ATOM   5469  CG1 VAL A 353     -10.795 -11.111  17.483  1.00  0.89           C  
ATOM   5470  CG2 VAL A 353      -9.337 -12.840  18.436  1.00  0.89           C  
ATOM   5471  H   VAL A 353      -7.802 -13.295  15.759  1.00  0.89           H  
ATOM   5472  HA  VAL A 353     -10.736 -13.634  16.239  1.00  0.89           H  
ATOM   5473  HB  VAL A 353      -8.785 -11.474  16.975  1.00  0.89           H  
ATOM   5474 1HG1 VAL A 353     -10.547 -10.452  18.315  1.00  0.89           H  
ATOM   5475 2HG1 VAL A 353     -10.998 -10.509  16.595  1.00  0.89           H  
ATOM   5476 3HG1 VAL A 353     -11.655 -11.684  17.736  1.00  0.89           H  
ATOM   5477 1HG2 VAL A 353      -9.118 -12.183  19.221  1.00  0.89           H  
ATOM   5478 2HG2 VAL A 353     -10.182 -13.423  18.708  1.00  0.89           H  
ATOM   5479 3HG2 VAL A 353      -8.490 -13.479  18.253  1.00  0.89           H  
ATOM   5480  N   GLU A 354     -11.469 -12.170  14.370  1.00  0.78           N  
ATOM   5481  CA  GLU A 354     -11.774 -11.376  13.200  1.00  0.78           C  
ATOM   5482  C   GLU A 354     -12.408 -10.060  13.582  1.00  0.78           C  
ATOM   5483  O   GLU A 354     -13.249  -9.982  14.478  1.00  0.78           O  
ATOM   5484  CB  GLU A 354     -12.605 -12.164  12.186  1.00  0.78           C  
ATOM   5485  CG  GLU A 354     -11.814 -13.312  11.576  1.00  0.78           C  
ATOM   5486  CD  GLU A 354     -12.493 -14.036  10.453  1.00  0.78           C  
ATOM   5487  OE1 GLU A 354     -13.696 -13.977  10.344  1.00  0.78           O  
ATOM   5488  OE2 GLU A 354     -11.770 -14.622   9.663  1.00  0.78           O  
ATOM   5489  H   GLU A 354     -12.190 -12.674  14.890  1.00  0.78           H  
ATOM   5490  HA  GLU A 354     -10.846 -11.129  12.701  1.00  0.78           H  
ATOM   5491 1HB  GLU A 354     -13.495 -12.568  12.671  1.00  0.78           H  
ATOM   5492 2HB  GLU A 354     -12.925 -11.514  11.379  1.00  0.78           H  
ATOM   5493 1HG  GLU A 354     -10.907 -12.927  11.212  1.00  0.78           H  
ATOM   5494 2HG  GLU A 354     -11.555 -14.018  12.362  1.00  0.78           H  
ATOM   5495  N   ASP A 355     -11.969  -9.019  12.896  1.00  0.71           N  
ATOM   5496  CA  ASP A 355     -12.467  -7.681  13.107  1.00  0.71           C  
ATOM   5497  C   ASP A 355     -12.533  -6.827  11.833  1.00  0.71           C  
ATOM   5498  O   ASP A 355     -11.957  -5.738  11.830  1.00  0.71           O  
ATOM   5499  CB  ASP A 355     -11.579  -7.011  14.155  1.00  0.71           C  
ATOM   5500  CG  ASP A 355     -10.036  -6.898  13.751  1.00  0.71           C  
ATOM   5501  OD1 ASP A 355      -9.604  -7.431  12.761  1.00  0.71           O  
ATOM   5502  OD2 ASP A 355      -9.321  -6.256  14.461  1.00  0.71           O  
ATOM   5503  H   ASP A 355     -11.268  -9.173  12.189  1.00  0.71           H  
ATOM   5504  HA  ASP A 355     -13.475  -7.757  13.516  1.00  0.71           H  
ATOM   5505 1HB  ASP A 355     -11.964  -6.015  14.379  1.00  0.71           H  
ATOM   5506 2HB  ASP A 355     -11.645  -7.579  15.092  1.00  0.71           H  
ATOM   5507  N   PRO A 356     -13.246  -7.238  10.758  1.00  0.68           N  
ATOM   5508  CA  PRO A 356     -13.284  -6.560   9.463  1.00  0.68           C  
ATOM   5509  C   PRO A 356     -13.586  -5.068   9.554  1.00  0.68           C  
ATOM   5510  O   PRO A 356     -13.065  -4.274   8.770  1.00  0.68           O  
ATOM   5511  CB  PRO A 356     -14.458  -7.263   8.771  1.00  0.68           C  
ATOM   5512  CG  PRO A 356     -14.471  -8.641   9.360  1.00  0.68           C  
ATOM   5513  CD  PRO A 356     -14.135  -8.432  10.820  1.00  0.68           C  
ATOM   5514  HA  PRO A 356     -12.343  -6.741   8.931  1.00  0.68           H  
ATOM   5515 1HB  PRO A 356     -15.391  -6.709   8.950  1.00  0.68           H  
ATOM   5516 2HB  PRO A 356     -14.297  -7.270   7.681  1.00  0.68           H  
ATOM   5517 1HG  PRO A 356     -15.457  -9.107   9.215  1.00  0.68           H  
ATOM   5518 2HG  PRO A 356     -13.740  -9.284   8.846  1.00  0.68           H  
ATOM   5519 1HD  PRO A 356     -15.035  -8.220  11.417  1.00  0.68           H  
ATOM   5520 2HD  PRO A 356     -13.647  -9.322  11.129  1.00  0.68           H  
ATOM   5521  N   GLU A 357     -14.399  -4.671  10.531  1.00  0.68           N  
ATOM   5522  CA  GLU A 357     -14.745  -3.265  10.700  1.00  0.68           C  
ATOM   5523  C   GLU A 357     -13.517  -2.442  11.089  1.00  0.68           C  
ATOM   5524  O   GLU A 357     -13.365  -1.292  10.671  1.00  0.68           O  
ATOM   5525  CB  GLU A 357     -15.867  -3.128  11.728  1.00  0.68           C  
ATOM   5526  CG  GLU A 357     -17.204  -3.710  11.234  1.00  0.68           C  
ATOM   5527  CD  GLU A 357     -18.351  -3.637  12.233  1.00  0.68           C  
ATOM   5528  OE1 GLU A 357     -18.130  -3.272  13.357  1.00  0.68           O  
ATOM   5529  OE2 GLU A 357     -19.454  -3.951  11.850  1.00  0.68           O  
ATOM   5530  H   GLU A 357     -14.802  -5.351  11.159  1.00  0.68           H  
ATOM   5531  HA  GLU A 357     -15.112  -2.886   9.746  1.00  0.68           H  
ATOM   5532 1HB  GLU A 357     -15.583  -3.629  12.655  1.00  0.68           H  
ATOM   5533 2HB  GLU A 357     -16.024  -2.078  11.946  1.00  0.68           H  
ATOM   5534 1HG  GLU A 357     -17.497  -3.175  10.332  1.00  0.68           H  
ATOM   5535 2HG  GLU A 357     -17.040  -4.752  10.961  1.00  0.68           H  
ATOM   5536  N   ARG A 358     -12.641  -3.046  11.894  1.00  0.68           N  
ATOM   5537  CA  ARG A 358     -11.424  -2.406  12.360  1.00  0.68           C  
ATOM   5538  C   ARG A 358     -10.404  -2.419  11.259  1.00  0.68           C  
ATOM   5539  O   ARG A 358      -9.655  -1.457  11.070  1.00  0.68           O  
ATOM   5540  CB  ARG A 358     -10.856  -3.098  13.573  1.00  0.68           C  
ATOM   5541  CG  ARG A 358      -9.619  -2.479  14.102  1.00  0.68           C  
ATOM   5542  CD  ARG A 358      -9.205  -3.098  15.360  1.00  0.68           C  
ATOM   5543  NE  ARG A 358      -7.836  -2.825  15.607  1.00  0.68           N  
ATOM   5544  CZ  ARG A 358      -7.356  -1.738  16.218  1.00  0.68           C  
ATOM   5545  NH1 ARG A 358      -8.164  -0.830  16.697  1.00  0.68           N  
ATOM   5546  NH2 ARG A 358      -6.070  -1.583  16.336  1.00  0.68           N  
ATOM   5547  H   ARG A 358     -12.791  -4.015  12.153  1.00  0.68           H  
ATOM   5548  HA  ARG A 358     -11.644  -1.371  12.612  1.00  0.68           H  
ATOM   5549 1HB  ARG A 358     -11.575  -3.185  14.352  1.00  0.68           H  
ATOM   5550 2HB  ARG A 358     -10.580  -4.108  13.290  1.00  0.68           H  
ATOM   5551 1HG  ARG A 358      -8.815  -2.600  13.377  1.00  0.68           H  
ATOM   5552 2HG  ARG A 358      -9.794  -1.417  14.283  1.00  0.68           H  
ATOM   5553 1HD  ARG A 358      -9.792  -2.680  16.182  1.00  0.68           H  
ATOM   5554 2HD  ARG A 358      -9.343  -4.158  15.331  1.00  0.68           H  
ATOM   5555  HE  ARG A 358      -7.187  -3.530  15.237  1.00  0.68           H  
ATOM   5556 1HH1 ARG A 358      -9.188  -0.938  16.634  1.00  0.68           H  
ATOM   5557 2HH1 ARG A 358      -7.788  -0.014  17.161  1.00  0.68           H  
ATOM   5558 1HH2 ARG A 358      -5.447  -2.276  15.943  1.00  0.68           H  
ATOM   5559 2HH2 ARG A 358      -5.698  -0.766  16.792  1.00  0.68           H  
ATOM   5560  N   VAL A 359     -10.390  -3.509  10.501  1.00  0.69           N  
ATOM   5561  CA  VAL A 359      -9.439  -3.613   9.417  1.00  0.69           C  
ATOM   5562  C   VAL A 359      -9.735  -2.500   8.424  1.00  0.69           C  
ATOM   5563  O   VAL A 359      -8.842  -1.743   8.046  1.00  0.69           O  
ATOM   5564  CB  VAL A 359      -9.586  -4.958   8.683  1.00  0.69           C  
ATOM   5565  CG1 VAL A 359      -8.713  -4.943   7.459  1.00  0.69           C  
ATOM   5566  CG2 VAL A 359      -9.222  -6.102   9.593  1.00  0.69           C  
ATOM   5567  H   VAL A 359     -11.031  -4.274  10.718  1.00  0.69           H  
ATOM   5568  HA  VAL A 359      -8.425  -3.504   9.806  1.00  0.69           H  
ATOM   5569  HB  VAL A 359     -10.613  -5.071   8.357  1.00  0.69           H  
ATOM   5570 1HG1 VAL A 359      -8.820  -5.881   6.919  1.00  0.69           H  
ATOM   5571 2HG1 VAL A 359      -8.997  -4.115   6.807  1.00  0.69           H  
ATOM   5572 3HG1 VAL A 359      -7.694  -4.820   7.773  1.00  0.69           H  
ATOM   5573 1HG2 VAL A 359      -9.338  -7.045   9.065  1.00  0.69           H  
ATOM   5574 2HG2 VAL A 359      -8.216  -5.991   9.893  1.00  0.69           H  
ATOM   5575 3HG2 VAL A 359      -9.864  -6.102  10.473  1.00  0.69           H  
ATOM   5576  N   ALA A 360     -11.016  -2.369   8.057  1.00  0.70           N  
ATOM   5577  CA  ALA A 360     -11.475  -1.336   7.141  1.00  0.70           C  
ATOM   5578  C   ALA A 360     -11.226   0.068   7.686  1.00  0.70           C  
ATOM   5579  O   ALA A 360     -10.811   0.963   6.944  1.00  0.70           O  
ATOM   5580  CB  ALA A 360     -12.955  -1.521   6.879  1.00  0.70           C  
ATOM   5581  H   ALA A 360     -11.705  -3.029   8.415  1.00  0.70           H  
ATOM   5582  HA  ALA A 360     -10.923  -1.443   6.208  1.00  0.70           H  
ATOM   5583 1HB  ALA A 360     -13.299  -0.769   6.173  1.00  0.70           H  
ATOM   5584 2HB  ALA A 360     -13.128  -2.516   6.469  1.00  0.70           H  
ATOM   5585 3HB  ALA A 360     -13.501  -1.418   7.818  1.00  0.70           H  
ATOM   5586  N   TYR A 361     -11.441   0.269   8.993  1.00  0.70           N  
ATOM   5587  CA  TYR A 361     -11.196   1.572   9.590  1.00  0.70           C  
ATOM   5588  C   TYR A 361      -9.745   1.937   9.357  1.00  0.70           C  
ATOM   5589  O   TYR A 361      -9.432   3.006   8.819  1.00  0.70           O  
ATOM   5590  CB  TYR A 361     -11.422   1.536  11.099  1.00  0.70           C  
ATOM   5591  CG  TYR A 361     -11.239   2.863  11.830  1.00  0.70           C  
ATOM   5592  CD1 TYR A 361     -12.342   3.606  12.141  1.00  0.70           C  
ATOM   5593  CD2 TYR A 361      -9.990   3.340  12.149  1.00  0.70           C  
ATOM   5594  CE1 TYR A 361     -12.236   4.832  12.802  1.00  0.70           C  
ATOM   5595  CE2 TYR A 361      -9.868   4.557  12.793  1.00  0.70           C  
ATOM   5596  CZ  TYR A 361     -10.982   5.300  13.132  1.00  0.70           C  
ATOM   5597  OH  TYR A 361     -10.814   6.503  13.795  1.00  0.70           O  
ATOM   5598  H   TYR A 361     -11.822  -0.474   9.579  1.00  0.70           H  
ATOM   5599  HA  TYR A 361     -11.834   2.318   9.116  1.00  0.70           H  
ATOM   5600 1HB  TYR A 361     -12.434   1.178  11.299  1.00  0.70           H  
ATOM   5601 2HB  TYR A 361     -10.743   0.818  11.546  1.00  0.70           H  
ATOM   5602  HD1 TYR A 361     -13.302   3.203  11.880  1.00  0.70           H  
ATOM   5603  HD2 TYR A 361      -9.103   2.768  11.893  1.00  0.70           H  
ATOM   5604  HE1 TYR A 361     -13.126   5.406  13.060  1.00  0.70           H  
ATOM   5605  HE2 TYR A 361      -8.887   4.935  13.037  1.00  0.70           H  
ATOM   5606  HH  TYR A 361     -11.674   6.959  13.954  1.00  0.70           H  
ATOM   5607  N   LEU A 362      -8.848   1.027   9.746  1.00  0.71           N  
ATOM   5608  CA  LEU A 362      -7.438   1.298   9.616  1.00  0.71           C  
ATOM   5609  C   LEU A 362      -7.033   1.452   8.162  1.00  0.71           C  
ATOM   5610  O   LEU A 362      -6.248   2.339   7.852  1.00  0.71           O  
ATOM   5611  CB  LEU A 362      -6.607   0.201  10.295  1.00  0.71           C  
ATOM   5612  CG  LEU A 362      -6.649   0.150  11.830  1.00  0.71           C  
ATOM   5613  CD1 LEU A 362      -5.941  -1.103  12.295  1.00  0.71           C  
ATOM   5614  CD2 LEU A 362      -5.962   1.394  12.398  1.00  0.71           C  
ATOM   5615  H   LEU A 362      -9.158   0.143  10.155  1.00  0.71           H  
ATOM   5616  HA  LEU A 362      -7.227   2.235  10.125  1.00  0.71           H  
ATOM   5617 1HB  LEU A 362      -6.949  -0.767   9.918  1.00  0.71           H  
ATOM   5618 2HB  LEU A 362      -5.577   0.355  10.012  1.00  0.71           H  
ATOM   5619  HG  LEU A 362      -7.688   0.105  12.171  1.00  0.71           H  
ATOM   5620 1HD1 LEU A 362      -5.967  -1.163  13.379  1.00  0.71           H  
ATOM   5621 2HD1 LEU A 362      -6.454  -1.951  11.866  1.00  0.71           H  
ATOM   5622 3HD1 LEU A 362      -4.905  -1.090  11.959  1.00  0.71           H  
ATOM   5623 1HD2 LEU A 362      -5.976   1.352  13.484  1.00  0.71           H  
ATOM   5624 2HD2 LEU A 362      -4.928   1.422  12.053  1.00  0.71           H  
ATOM   5625 3HD2 LEU A 362      -6.483   2.287  12.055  1.00  0.71           H  
ATOM   5626  N   GLU A 363      -7.583   0.648   7.249  1.00  0.73           N  
ATOM   5627  CA  GLU A 363      -7.183   0.768   5.849  1.00  0.73           C  
ATOM   5628  C   GLU A 363      -7.470   2.140   5.332  1.00  0.73           C  
ATOM   5629  O   GLU A 363      -6.617   2.775   4.703  1.00  0.73           O  
ATOM   5630  CB  GLU A 363      -7.906  -0.268   4.974  1.00  0.73           C  
ATOM   5631  CG  GLU A 363      -7.478  -0.268   3.493  1.00  0.73           C  
ATOM   5632  CD  GLU A 363      -8.152  -1.354   2.676  1.00  0.73           C  
ATOM   5633  OE1 GLU A 363      -9.357  -1.393   2.639  1.00  0.73           O  
ATOM   5634  OE2 GLU A 363      -7.450  -2.158   2.096  1.00  0.73           O  
ATOM   5635  H   GLU A 363      -8.236  -0.083   7.531  1.00  0.73           H  
ATOM   5636  HA  GLU A 363      -6.116   0.639   5.766  1.00  0.73           H  
ATOM   5637 1HB  GLU A 363      -7.772  -1.266   5.384  1.00  0.73           H  
ATOM   5638 2HB  GLU A 363      -8.976  -0.062   5.001  1.00  0.73           H  
ATOM   5639 1HG  GLU A 363      -7.729   0.701   3.061  1.00  0.73           H  
ATOM   5640 2HG  GLU A 363      -6.400  -0.390   3.431  1.00  0.73           H  
ATOM   5641  N   ALA A 364      -8.667   2.615   5.614  1.00  0.74           N  
ATOM   5642  CA  ALA A 364      -9.072   3.915   5.167  1.00  0.74           C  
ATOM   5643  C   ALA A 364      -8.199   5.030   5.759  1.00  0.74           C  
ATOM   5644  O   ALA A 364      -7.912   6.017   5.078  1.00  0.74           O  
ATOM   5645  CB  ALA A 364     -10.513   4.099   5.506  1.00  0.74           C  
ATOM   5646  H   ALA A 364      -9.327   2.040   6.144  1.00  0.74           H  
ATOM   5647  HA  ALA A 364      -8.960   3.943   4.084  1.00  0.74           H  
ATOM   5648 1HB  ALA A 364     -10.795   5.035   5.110  1.00  0.74           H  
ATOM   5649 2HB  ALA A 364     -11.102   3.306   5.047  1.00  0.74           H  
ATOM   5650 3HB  ALA A 364     -10.647   4.073   6.590  1.00  0.74           H  
ATOM   5651  N   HIS A 365      -7.781   4.882   7.024  1.00  0.75           N  
ATOM   5652  CA  HIS A 365      -6.941   5.882   7.691  1.00  0.75           C  
ATOM   5653  C   HIS A 365      -5.487   5.834   7.193  1.00  0.75           C  
ATOM   5654  O   HIS A 365      -4.843   6.875   7.026  1.00  0.75           O  
ATOM   5655  CB  HIS A 365      -7.086   5.736   9.206  1.00  0.75           C  
ATOM   5656  CG  HIS A 365      -8.446   6.249   9.647  1.00  0.75           C  
ATOM   5657  ND1 HIS A 365      -9.596   5.528   9.467  1.00  0.75           N  
ATOM   5658  CD2 HIS A 365      -8.820   7.398  10.249  1.00  0.75           C  
ATOM   5659  CE1 HIS A 365     -10.623   6.210   9.920  1.00  0.75           C  
ATOM   5660  NE2 HIS A 365     -10.184   7.350  10.403  1.00  0.75           N  
ATOM   5661  H   HIS A 365      -8.081   4.059   7.553  1.00  0.75           H  
ATOM   5662  HA  HIS A 365      -7.323   6.870   7.446  1.00  0.75           H  
ATOM   5663 1HB  HIS A 365      -6.991   4.685   9.489  1.00  0.75           H  
ATOM   5664 2HB  HIS A 365      -6.309   6.298   9.714  1.00  0.75           H  
ATOM   5665  HD1 HIS A 365      -9.662   4.604   9.069  1.00  0.75           H  
ATOM   5666  HD2 HIS A 365      -8.269   8.268  10.590  1.00  0.75           H  
ATOM   5667  HE1 HIS A 365     -11.629   5.799   9.856  1.00  0.75           H  
ATOM   5668  N   VAL A 366      -4.991   4.634   6.887  1.00  0.77           N  
ATOM   5669  CA  VAL A 366      -3.670   4.467   6.285  1.00  0.77           C  
ATOM   5670  C   VAL A 366      -3.660   5.175   4.944  1.00  0.77           C  
ATOM   5671  O   VAL A 366      -2.758   5.967   4.651  1.00  0.77           O  
ATOM   5672  CB  VAL A 366      -3.364   2.956   6.115  1.00  0.77           C  
ATOM   5673  CG1 VAL A 366      -2.150   2.682   5.226  1.00  0.77           C  
ATOM   5674  CG2 VAL A 366      -3.070   2.345   7.523  1.00  0.77           C  
ATOM   5675  H   VAL A 366      -5.551   3.808   7.074  1.00  0.77           H  
ATOM   5676  HA  VAL A 366      -2.922   4.916   6.937  1.00  0.77           H  
ATOM   5677  HB  VAL A 366      -4.231   2.475   5.667  1.00  0.77           H  
ATOM   5678 1HG1 VAL A 366      -1.998   1.606   5.149  1.00  0.77           H  
ATOM   5679 2HG1 VAL A 366      -2.327   3.093   4.233  1.00  0.77           H  
ATOM   5680 3HG1 VAL A 366      -1.301   3.111   5.629  1.00  0.77           H  
ATOM   5681 1HG2 VAL A 366      -2.877   1.282   7.424  1.00  0.77           H  
ATOM   5682 2HG2 VAL A 366      -2.207   2.823   7.953  1.00  0.77           H  
ATOM   5683 3HG2 VAL A 366      -3.910   2.497   8.181  1.00  0.77           H  
ATOM   5684  N   GLU A 367      -4.714   4.956   4.160  1.00  0.78           N  
ATOM   5685  CA  GLU A 367      -4.818   5.596   2.869  1.00  0.78           C  
ATOM   5686  C   GLU A 367      -4.969   7.109   3.019  1.00  0.78           C  
ATOM   5687  O   GLU A 367      -4.302   7.865   2.313  1.00  0.78           O  
ATOM   5688  CB  GLU A 367      -6.014   5.017   2.107  1.00  0.78           C  
ATOM   5689  CG  GLU A 367      -6.226   5.583   0.717  1.00  0.78           C  
ATOM   5690  CD  GLU A 367      -5.159   5.227  -0.280  1.00  0.78           C  
ATOM   5691  OE1 GLU A 367      -4.451   4.258  -0.075  1.00  0.78           O  
ATOM   5692  OE2 GLU A 367      -5.052   5.935  -1.263  1.00  0.78           O  
ATOM   5693  H   GLU A 367      -5.441   4.300   4.454  1.00  0.78           H  
ATOM   5694  HA  GLU A 367      -3.906   5.396   2.310  1.00  0.78           H  
ATOM   5695 1HB  GLU A 367      -5.900   3.936   2.023  1.00  0.78           H  
ATOM   5696 2HB  GLU A 367      -6.923   5.198   2.681  1.00  0.78           H  
ATOM   5697 1HG  GLU A 367      -7.191   5.244   0.341  1.00  0.78           H  
ATOM   5698 2HG  GLU A 367      -6.271   6.661   0.818  1.00  0.78           H  
ATOM   5699  N   ALA A 368      -5.800   7.571   3.959  1.00  0.80           N  
ATOM   5700  CA  ALA A 368      -5.991   9.004   4.137  1.00  0.80           C  
ATOM   5701  C   ALA A 368      -4.691   9.712   4.497  1.00  0.80           C  
ATOM   5702  O   ALA A 368      -4.387  10.777   3.948  1.00  0.80           O  
ATOM   5703  CB  ALA A 368      -7.010   9.243   5.222  1.00  0.80           C  
ATOM   5704  H   ALA A 368      -6.351   6.924   4.520  1.00  0.80           H  
ATOM   5705  HA  ALA A 368      -6.356   9.419   3.199  1.00  0.80           H  
ATOM   5706 1HB  ALA A 368      -7.179  10.298   5.357  1.00  0.80           H  
ATOM   5707 2HB  ALA A 368      -7.949   8.758   4.958  1.00  0.80           H  
ATOM   5708 3HB  ALA A 368      -6.643   8.823   6.144  1.00  0.80           H  
ATOM   5709  N   ALA A 369      -3.891   9.101   5.378  1.00  0.82           N  
ATOM   5710  CA  ALA A 369      -2.615   9.689   5.755  1.00  0.82           C  
ATOM   5711  C   ALA A 369      -1.695   9.771   4.548  1.00  0.82           C  
ATOM   5712  O   ALA A 369      -1.037  10.789   4.302  1.00  0.82           O  
ATOM   5713  CB  ALA A 369      -1.960   8.854   6.845  1.00  0.82           C  
ATOM   5714  H   ALA A 369      -4.187   8.226   5.812  1.00  0.82           H  
ATOM   5715  HA  ALA A 369      -2.795  10.697   6.122  1.00  0.82           H  
ATOM   5716 1HB  ALA A 369      -1.012   9.299   7.133  1.00  0.82           H  
ATOM   5717 2HB  ALA A 369      -2.621   8.806   7.710  1.00  0.82           H  
ATOM   5718 3HB  ALA A 369      -1.787   7.843   6.465  1.00  0.82           H  
ATOM   5719  N   LEU A 370      -1.680   8.717   3.747  1.00  0.84           N  
ATOM   5720  CA  LEU A 370      -0.810   8.728   2.598  1.00  0.84           C  
ATOM   5721  C   LEU A 370      -1.274   9.734   1.558  1.00  0.84           C  
ATOM   5722  O   LEU A 370      -0.444  10.405   0.938  1.00  0.84           O  
ATOM   5723  CB  LEU A 370      -0.691   7.322   2.057  1.00  0.84           C  
ATOM   5724  CG  LEU A 370       0.054   6.400   3.030  1.00  0.84           C  
ATOM   5725  CD1 LEU A 370       0.014   4.977   2.531  1.00  0.84           C  
ATOM   5726  CD2 LEU A 370       1.467   6.938   3.200  1.00  0.84           C  
ATOM   5727  H   LEU A 370      -2.237   7.885   3.961  1.00  0.84           H  
ATOM   5728  HA  LEU A 370       0.180   9.032   2.931  1.00  0.84           H  
ATOM   5729 1HB  LEU A 370      -1.692   6.918   1.880  1.00  0.84           H  
ATOM   5730 2HB  LEU A 370      -0.151   7.366   1.133  1.00  0.84           H  
ATOM   5731  HG  LEU A 370      -0.442   6.421   3.994  1.00  0.84           H  
ATOM   5732 1HD1 LEU A 370       0.520   4.324   3.231  1.00  0.84           H  
ATOM   5733 2HD1 LEU A 370      -1.025   4.671   2.441  1.00  0.84           H  
ATOM   5734 3HD1 LEU A 370       0.502   4.922   1.576  1.00  0.84           H  
ATOM   5735 1HD2 LEU A 370       2.018   6.339   3.898  1.00  0.84           H  
ATOM   5736 2HD2 LEU A 370       1.973   6.935   2.236  1.00  0.84           H  
ATOM   5737 3HD2 LEU A 370       1.408   7.945   3.575  1.00  0.84           H  
ATOM   5738  N   ARG A 371      -2.591   9.889   1.393  1.00  0.87           N  
ATOM   5739  CA  ARG A 371      -3.090  10.871   0.445  1.00  0.87           C  
ATOM   5740  C   ARG A 371      -2.697  12.262   0.924  1.00  0.87           C  
ATOM   5741  O   ARG A 371      -2.331  13.122   0.124  1.00  0.87           O  
ATOM   5742  CB  ARG A 371      -4.600  10.775   0.274  1.00  0.87           C  
ATOM   5743  CG  ARG A 371      -5.085   9.542  -0.479  1.00  0.87           C  
ATOM   5744  CD  ARG A 371      -6.563   9.507  -0.572  1.00  0.87           C  
ATOM   5745  NE  ARG A 371      -7.044   8.313  -1.262  1.00  0.87           N  
ATOM   5746  CZ  ARG A 371      -8.336   8.087  -1.585  1.00  0.87           C  
ATOM   5747  NH1 ARG A 371      -9.254   8.991  -1.298  1.00  0.87           N  
ATOM   5748  NH2 ARG A 371      -8.689   6.965  -2.189  1.00  0.87           N  
ATOM   5749  H   ARG A 371      -3.243   9.301   1.910  1.00  0.87           H  
ATOM   5750  HA  ARG A 371      -2.626  10.688  -0.524  1.00  0.87           H  
ATOM   5751 1HB  ARG A 371      -5.072  10.763   1.255  1.00  0.87           H  
ATOM   5752 2HB  ARG A 371      -4.961  11.642  -0.263  1.00  0.87           H  
ATOM   5753 1HG  ARG A 371      -4.682   9.561  -1.492  1.00  0.87           H  
ATOM   5754 2HG  ARG A 371      -4.745   8.637   0.017  1.00  0.87           H  
ATOM   5755 1HD  ARG A 371      -6.980   9.508   0.435  1.00  0.87           H  
ATOM   5756 2HD  ARG A 371      -6.916  10.382  -1.113  1.00  0.87           H  
ATOM   5757  HE  ARG A 371      -6.353   7.568  -1.469  1.00  0.87           H  
ATOM   5758 1HH1 ARG A 371      -8.990   9.851  -0.838  1.00  0.87           H  
ATOM   5759 2HH1 ARG A 371     -10.220   8.824  -1.539  1.00  0.87           H  
ATOM   5760 1HH2 ARG A 371      -7.992   6.264  -2.425  1.00  0.87           H  
ATOM   5761 2HH2 ARG A 371      -9.655   6.805  -2.425  1.00  0.87           H  
ATOM   5762  N   ALA A 372      -2.738  12.484   2.239  1.00  0.89           N  
ATOM   5763  CA  ALA A 372      -2.354  13.778   2.767  1.00  0.89           C  
ATOM   5764  C   ALA A 372      -0.895  14.070   2.378  1.00  0.89           C  
ATOM   5765  O   ALA A 372      -0.573  15.193   1.976  1.00  0.89           O  
ATOM   5766  CB  ALA A 372      -2.574  13.799   4.264  1.00  0.89           C  
ATOM   5767  H   ALA A 372      -3.069  11.756   2.874  1.00  0.89           H  
ATOM   5768  HA  ALA A 372      -2.986  14.541   2.310  1.00  0.89           H  
ATOM   5769 1HB  ALA A 372      -2.307  14.768   4.667  1.00  0.89           H  
ATOM   5770 2HB  ALA A 372      -3.623  13.593   4.479  1.00  0.89           H  
ATOM   5771 3HB  ALA A 372      -1.965  13.046   4.717  1.00  0.89           H  
ATOM   5772  N   ARG A 373      -0.020  13.048   2.423  1.00  0.91           N  
ATOM   5773  CA  ARG A 373       1.361  13.232   1.958  1.00  0.91           C  
ATOM   5774  C   ARG A 373       1.430  13.576   0.475  1.00  0.91           C  
ATOM   5775  O   ARG A 373       2.198  14.453   0.071  1.00  0.91           O  
ATOM   5776  CB  ARG A 373       2.224  12.006   2.242  1.00  0.91           C  
ATOM   5777  CG  ARG A 373       2.669  11.919   3.635  1.00  0.91           C  
ATOM   5778  CD  ARG A 373       3.276  10.622   4.010  1.00  0.91           C  
ATOM   5779  NE  ARG A 373       4.450  10.195   3.231  1.00  0.91           N  
ATOM   5780  CZ  ARG A 373       5.734  10.565   3.429  1.00  0.91           C  
ATOM   5781  NH1 ARG A 373       6.099  11.427   4.361  1.00  0.91           N  
ATOM   5782  NH2 ARG A 373       6.640  10.016   2.654  1.00  0.91           N  
ATOM   5783  H   ARG A 373      -0.325  12.148   2.798  1.00  0.91           H  
ATOM   5784  HA  ARG A 373       1.790  14.063   2.517  1.00  0.91           H  
ATOM   5785 1HB  ARG A 373       1.672  11.103   2.019  1.00  0.91           H  
ATOM   5786 2HB  ARG A 373       3.105  12.019   1.603  1.00  0.91           H  
ATOM   5787 1HG  ARG A 373       3.398  12.707   3.830  1.00  0.91           H  
ATOM   5788 2HG  ARG A 373       1.809  12.087   4.240  1.00  0.91           H  
ATOM   5789 1HD  ARG A 373       3.606  10.753   5.007  1.00  0.91           H  
ATOM   5790 2HD  ARG A 373       2.533   9.845   3.976  1.00  0.91           H  
ATOM   5791  HE  ARG A 373       4.318   9.487   2.494  1.00  0.91           H  
ATOM   5792 1HH1 ARG A 373       5.422  11.856   5.004  1.00  0.91           H  
ATOM   5793 2HH1 ARG A 373       7.071  11.659   4.473  1.00  0.91           H  
ATOM   5794 1HH2 ARG A 373       6.321   9.322   1.962  1.00  0.91           H  
ATOM   5795 2HH2 ARG A 373       7.618  10.235   2.763  1.00  0.91           H  
ATOM   5796  N   GLU A 374       0.600  12.931  -0.343  1.00  0.91           N  
ATOM   5797  CA  GLU A 374       0.597  13.214  -1.782  1.00  0.91           C  
ATOM   5798  C   GLU A 374       0.171  14.661  -2.063  1.00  0.91           C  
ATOM   5799  O   GLU A 374       0.622  15.275  -3.033  1.00  0.91           O  
ATOM   5800  CB  GLU A 374      -0.252  12.195  -2.549  1.00  0.91           C  
ATOM   5801  CG  GLU A 374       0.395  10.806  -2.580  1.00  0.91           C  
ATOM   5802  CD  GLU A 374      -0.340   9.748  -3.377  1.00  0.91           C  
ATOM   5803  OE1 GLU A 374      -1.483   9.936  -3.731  1.00  0.91           O  
ATOM   5804  OE2 GLU A 374       0.294   8.747  -3.662  1.00  0.91           O  
ATOM   5805  H   GLU A 374      -0.010  12.207   0.041  1.00  0.91           H  
ATOM   5806  HA  GLU A 374       1.617  13.103  -2.144  1.00  0.91           H  
ATOM   5807 1HB  GLU A 374      -1.232  12.109  -2.083  1.00  0.91           H  
ATOM   5808 2HB  GLU A 374      -0.401  12.533  -3.573  1.00  0.91           H  
ATOM   5809 1HG  GLU A 374       1.392  10.920  -2.991  1.00  0.91           H  
ATOM   5810 2HG  GLU A 374       0.502  10.459  -1.552  1.00  0.91           H  
ATOM   5811  N   GLU A 375      -0.645  15.221  -1.168  1.00  0.89           N  
ATOM   5812  CA  GLU A 375      -1.113  16.602  -1.259  1.00  0.89           C  
ATOM   5813  C   GLU A 375      -0.111  17.618  -0.682  1.00  0.89           C  
ATOM   5814  O   GLU A 375      -0.390  18.819  -0.671  1.00  0.89           O  
ATOM   5815  CB  GLU A 375      -2.446  16.770  -0.530  1.00  0.89           C  
ATOM   5816  CG  GLU A 375      -3.627  16.020  -1.120  1.00  0.89           C  
ATOM   5817  CD  GLU A 375      -4.104  16.553  -2.439  1.00  0.89           C  
ATOM   5818  OE1 GLU A 375      -4.274  17.747  -2.537  1.00  0.89           O  
ATOM   5819  OE2 GLU A 375      -4.338  15.775  -3.334  1.00  0.89           O  
ATOM   5820  H   GLU A 375      -1.000  14.631  -0.414  1.00  0.89           H  
ATOM   5821  HA  GLU A 375      -1.263  16.838  -2.311  1.00  0.89           H  
ATOM   5822 1HB  GLU A 375      -2.336  16.439   0.502  1.00  0.89           H  
ATOM   5823 2HB  GLU A 375      -2.704  17.824  -0.502  1.00  0.89           H  
ATOM   5824 1HG  GLU A 375      -3.353  14.978  -1.247  1.00  0.89           H  
ATOM   5825 2HG  GLU A 375      -4.427  16.065  -0.408  1.00  0.89           H  
ATOM   5826  N   GLY A 376       1.047  17.152  -0.199  1.00  0.87           N  
ATOM   5827  CA  GLY A 376       2.059  18.046   0.351  1.00  0.87           C  
ATOM   5828  C   GLY A 376       2.079  18.186   1.877  1.00  0.87           C  
ATOM   5829  O   GLY A 376       2.773  19.060   2.403  1.00  0.87           O  
ATOM   5830  H   GLY A 376       1.253  16.155  -0.221  1.00  0.87           H  
ATOM   5831 1HA  GLY A 376       3.035  17.690   0.024  1.00  0.87           H  
ATOM   5832 2HA  GLY A 376       1.933  19.032  -0.092  1.00  0.87           H  
ATOM   5833  N   VAL A 377       1.343  17.349   2.605  1.00  0.85           N  
ATOM   5834  CA  VAL A 377       1.369  17.455   4.059  1.00  0.85           C  
ATOM   5835  C   VAL A 377       2.574  16.705   4.603  1.00  0.85           C  
ATOM   5836  O   VAL A 377       2.748  15.512   4.338  1.00  0.85           O  
ATOM   5837  CB  VAL A 377       0.111  16.861   4.671  1.00  0.85           C  
ATOM   5838  CG1 VAL A 377       0.171  16.940   6.168  1.00  0.85           C  
ATOM   5839  CG2 VAL A 377      -1.073  17.557   4.130  1.00  0.85           C  
ATOM   5840  H   VAL A 377       0.761  16.634   2.166  1.00  0.85           H  
ATOM   5841  HA  VAL A 377       1.441  18.506   4.338  1.00  0.85           H  
ATOM   5842  HB  VAL A 377       0.063  15.810   4.418  1.00  0.85           H  
ATOM   5843 1HG1 VAL A 377      -0.714  16.496   6.586  1.00  0.85           H  
ATOM   5844 2HG1 VAL A 377       1.045  16.411   6.520  1.00  0.85           H  
ATOM   5845 3HG1 VAL A 377       0.230  17.975   6.477  1.00  0.85           H  
ATOM   5846 1HG2 VAL A 377      -1.965  17.111   4.556  1.00  0.85           H  
ATOM   5847 2HG2 VAL A 377      -1.015  18.609   4.395  1.00  0.85           H  
ATOM   5848 3HG2 VAL A 377      -1.098  17.455   3.043  1.00  0.85           H  
ATOM   5849  N   ASP A 378       3.396  17.383   5.399  1.00  0.82           N  
ATOM   5850  CA  ASP A 378       4.620  16.763   5.893  1.00  0.82           C  
ATOM   5851  C   ASP A 378       4.392  15.795   7.046  1.00  0.82           C  
ATOM   5852  O   ASP A 378       4.734  16.097   8.192  1.00  0.82           O  
ATOM   5853  CB  ASP A 378       5.622  17.845   6.334  1.00  0.82           C  
ATOM   5854  CG  ASP A 378       7.024  17.280   6.660  1.00  0.82           C  
ATOM   5855  OD1 ASP A 378       7.262  16.150   6.343  1.00  0.82           O  
ATOM   5856  OD2 ASP A 378       7.854  17.972   7.205  1.00  0.82           O  
ATOM   5857  H   ASP A 378       3.200  18.351   5.610  1.00  0.82           H  
ATOM   5858  HA  ASP A 378       5.065  16.201   5.071  1.00  0.82           H  
ATOM   5859 1HB  ASP A 378       5.722  18.591   5.543  1.00  0.82           H  
ATOM   5860 2HB  ASP A 378       5.241  18.363   7.220  1.00  0.82           H  
ATOM   5861  N   LEU A 379       3.845  14.626   6.723  1.00  0.79           N  
ATOM   5862  CA  LEU A 379       3.595  13.624   7.746  1.00  0.79           C  
ATOM   5863  C   LEU A 379       4.825  12.739   7.849  1.00  0.79           C  
ATOM   5864  O   LEU A 379       5.380  12.315   6.829  1.00  0.79           O  
ATOM   5865  CB  LEU A 379       2.452  12.697   7.384  1.00  0.79           C  
ATOM   5866  CG  LEU A 379       1.150  13.263   7.064  1.00  0.79           C  
ATOM   5867  CD1 LEU A 379       0.236  12.117   6.758  1.00  0.79           C  
ATOM   5868  CD2 LEU A 379       0.668  14.088   8.178  1.00  0.79           C  
ATOM   5869  H   LEU A 379       3.574  14.492   5.750  1.00  0.79           H  
ATOM   5870  HA  LEU A 379       3.411  14.109   8.703  1.00  0.79           H  
ATOM   5871 1HB  LEU A 379       2.754  12.149   6.538  1.00  0.79           H  
ATOM   5872 2HB  LEU A 379       2.305  12.010   8.219  1.00  0.79           H  
ATOM   5873  HG  LEU A 379       1.233  13.875   6.160  1.00  0.79           H  
ATOM   5874 1HD1 LEU A 379      -0.717  12.484   6.472  1.00  0.79           H  
ATOM   5875 2HD1 LEU A 379       0.632  11.530   5.957  1.00  0.79           H  
ATOM   5876 3HD1 LEU A 379       0.140  11.485   7.639  1.00  0.79           H  
ATOM   5877 1HD2 LEU A 379      -0.289  14.497   7.919  1.00  0.79           H  
ATOM   5878 2HD2 LEU A 379       0.582  13.483   9.084  1.00  0.79           H  
ATOM   5879 3HD2 LEU A 379       1.372  14.884   8.333  1.00  0.79           H  
ATOM   5880  N   ARG A 380       5.210  12.397   9.067  1.00  0.77           N  
ATOM   5881  CA  ARG A 380       6.376  11.559   9.297  1.00  0.77           C  
ATOM   5882  C   ARG A 380       6.070  10.190   9.891  1.00  0.77           C  
ATOM   5883  O   ARG A 380       6.979   9.378  10.080  1.00  0.77           O  
ATOM   5884  CB  ARG A 380       7.323  12.283  10.222  1.00  0.77           C  
ATOM   5885  CG  ARG A 380       7.821  13.616   9.742  1.00  0.77           C  
ATOM   5886  CD  ARG A 380       8.617  13.523   8.483  1.00  0.77           C  
ATOM   5887  NE  ARG A 380       9.064  14.829   8.058  1.00  0.77           N  
ATOM   5888  CZ  ARG A 380      10.228  15.418   8.391  1.00  0.77           C  
ATOM   5889  NH1 ARG A 380      11.121  14.791   9.138  1.00  0.77           N  
ATOM   5890  NH2 ARG A 380      10.456  16.640   7.957  1.00  0.77           N  
ATOM   5891  H   ARG A 380       4.716  12.792   9.861  1.00  0.77           H  
ATOM   5892  HA  ARG A 380       6.876  11.407   8.341  1.00  0.77           H  
ATOM   5893 1HB  ARG A 380       6.774  12.503  11.124  1.00  0.77           H  
ATOM   5894 2HB  ARG A 380       8.171  11.651  10.479  1.00  0.77           H  
ATOM   5895 1HG  ARG A 380       6.967  14.278   9.561  1.00  0.77           H  
ATOM   5896 2HG  ARG A 380       8.457  14.046  10.514  1.00  0.77           H  
ATOM   5897 1HD  ARG A 380       9.491  12.891   8.637  1.00  0.77           H  
ATOM   5898 2HD  ARG A 380       7.997  13.105   7.689  1.00  0.77           H  
ATOM   5899  HE  ARG A 380       8.423  15.371   7.456  1.00  0.77           H  
ATOM   5900 1HH1 ARG A 380      10.934  13.855   9.467  1.00  0.77           H  
ATOM   5901 2HH1 ARG A 380      11.986  15.250   9.379  1.00  0.77           H  
ATOM   5902 1HH2 ARG A 380       9.705  17.123   7.421  1.00  0.77           H  
ATOM   5903 2HH2 ARG A 380      11.310  17.115   8.184  1.00  0.77           H  
ATOM   5904  N   GLY A 381       4.809   9.924  10.181  1.00  0.75           N  
ATOM   5905  CA  GLY A 381       4.450   8.654  10.795  1.00  0.75           C  
ATOM   5906  C   GLY A 381       2.978   8.546  11.170  1.00  0.75           C  
ATOM   5907  O   GLY A 381       2.216   9.520  11.080  1.00  0.75           O  
ATOM   5908  H   GLY A 381       4.101  10.611   9.980  1.00  0.75           H  
ATOM   5909 1HA  GLY A 381       4.702   7.846  10.113  1.00  0.75           H  
ATOM   5910 2HA  GLY A 381       5.058   8.497  11.684  1.00  0.75           H  
ATOM   5911  N   TYR A 382       2.602   7.333  11.564  1.00  0.74           N  
ATOM   5912  CA  TYR A 382       1.238   6.964  11.944  1.00  0.74           C  
ATOM   5913  C   TYR A 382       1.265   5.843  12.954  1.00  0.74           C  
ATOM   5914  O   TYR A 382       1.767   4.755  12.655  1.00  0.74           O  
ATOM   5915  CB  TYR A 382       0.477   6.459  10.726  1.00  0.74           C  
ATOM   5916  CG  TYR A 382      -0.972   6.037  10.915  1.00  0.74           C  
ATOM   5917  CD1 TYR A 382      -2.002   6.937  10.711  1.00  0.74           C  
ATOM   5918  CD2 TYR A 382      -1.261   4.724  11.301  1.00  0.74           C  
ATOM   5919  CE1 TYR A 382      -3.310   6.529  10.876  1.00  0.74           C  
ATOM   5920  CE2 TYR A 382      -2.564   4.323  11.469  1.00  0.74           C  
ATOM   5921  CZ  TYR A 382      -3.586   5.213  11.256  1.00  0.74           C  
ATOM   5922  OH  TYR A 382      -4.882   4.807  11.429  1.00  0.74           O  
ATOM   5923  H   TYR A 382       3.342   6.632  11.622  1.00  0.74           H  
ATOM   5924  HA  TYR A 382       0.748   7.815  12.381  1.00  0.74           H  
ATOM   5925 1HB  TYR A 382       0.485   7.224   9.968  1.00  0.74           H  
ATOM   5926 2HB  TYR A 382       1.008   5.626  10.363  1.00  0.74           H  
ATOM   5927  HD1 TYR A 382      -1.783   7.958  10.410  1.00  0.74           H  
ATOM   5928  HD2 TYR A 382      -0.452   4.012  11.472  1.00  0.74           H  
ATOM   5929  HE1 TYR A 382      -4.121   7.235  10.709  1.00  0.74           H  
ATOM   5930  HE2 TYR A 382      -2.785   3.300  11.769  1.00  0.74           H  
ATOM   5931  HH  TYR A 382      -4.888   3.920  11.802  1.00  0.74           H  
ATOM   5932  N   PHE A 383       0.641   6.067  14.093  1.00  0.72           N  
ATOM   5933  CA  PHE A 383       0.595   5.063  15.127  1.00  0.72           C  
ATOM   5934  C   PHE A 383      -0.844   4.638  15.466  1.00  0.72           C  
ATOM   5935  O   PHE A 383      -1.788   5.441  15.416  1.00  0.72           O  
ATOM   5936  CB  PHE A 383       1.284   5.616  16.373  1.00  0.72           C  
ATOM   5937  CG  PHE A 383       2.744   5.938  16.273  1.00  0.72           C  
ATOM   5938  CD1 PHE A 383       3.161   7.159  15.752  1.00  0.72           C  
ATOM   5939  CD2 PHE A 383       3.689   5.092  16.750  1.00  0.72           C  
ATOM   5940  CE1 PHE A 383       4.486   7.481  15.694  1.00  0.72           C  
ATOM   5941  CE2 PHE A 383       4.999   5.409  16.708  1.00  0.72           C  
ATOM   5942  CZ  PHE A 383       5.398   6.604  16.171  1.00  0.72           C  
ATOM   5943  H   PHE A 383       0.272   6.995  14.271  1.00  0.72           H  
ATOM   5944  HA  PHE A 383       1.135   4.203  14.775  1.00  0.72           H  
ATOM   5945 1HB  PHE A 383       0.829   6.500  16.613  1.00  0.72           H  
ATOM   5946 2HB  PHE A 383       1.133   4.930  17.201  1.00  0.72           H  
ATOM   5947  HD1 PHE A 383       2.429   7.857  15.383  1.00  0.72           H  
ATOM   5948  HD2 PHE A 383       3.386   4.172  17.168  1.00  0.72           H  
ATOM   5949  HE1 PHE A 383       4.806   8.431  15.276  1.00  0.72           H  
ATOM   5950  HE2 PHE A 383       5.726   4.715  17.102  1.00  0.72           H  
ATOM   5951  HZ  PHE A 383       6.426   6.853  16.128  1.00  0.72           H  
ATOM   5952  N   VAL A 384      -0.989   3.371  15.831  1.00  0.72           N  
ATOM   5953  CA  VAL A 384      -2.268   2.826  16.280  1.00  0.72           C  
ATOM   5954  C   VAL A 384      -2.335   2.799  17.807  1.00  0.72           C  
ATOM   5955  O   VAL A 384      -1.481   2.187  18.452  1.00  0.72           O  
ATOM   5956  CB  VAL A 384      -2.461   1.401  15.703  1.00  0.72           C  
ATOM   5957  CG1 VAL A 384      -3.740   0.787  16.203  1.00  0.72           C  
ATOM   5958  CG2 VAL A 384      -2.492   1.478  14.204  1.00  0.72           C  
ATOM   5959  H   VAL A 384      -0.168   2.769  15.773  1.00  0.72           H  
ATOM   5960  HA  VAL A 384      -3.066   3.463  15.902  1.00  0.72           H  
ATOM   5961  HB  VAL A 384      -1.631   0.768  16.021  1.00  0.72           H  
ATOM   5962 1HG1 VAL A 384      -3.829  -0.200  15.773  1.00  0.72           H  
ATOM   5963 2HG1 VAL A 384      -3.716   0.714  17.286  1.00  0.72           H  
ATOM   5964 3HG1 VAL A 384      -4.586   1.403  15.897  1.00  0.72           H  
ATOM   5965 1HG2 VAL A 384      -2.615   0.479  13.786  1.00  0.72           H  
ATOM   5966 2HG2 VAL A 384      -3.324   2.109  13.898  1.00  0.72           H  
ATOM   5967 3HG2 VAL A 384      -1.559   1.911  13.850  1.00  0.72           H  
ATOM   5968  N   TRP A 385      -3.354   3.460  18.388  1.00  0.71           N  
ATOM   5969  CA  TRP A 385      -3.558   3.580  19.863  1.00  0.71           C  
ATOM   5970  C   TRP A 385      -3.189   2.399  20.777  1.00  0.71           C  
ATOM   5971  O   TRP A 385      -3.123   2.590  21.987  1.00  0.71           O  
ATOM   5972  CB  TRP A 385      -4.970   4.047  20.209  1.00  0.71           C  
ATOM   5973  CG  TRP A 385      -5.369   3.933  21.726  1.00  0.71           C  
ATOM   5974  CD1 TRP A 385      -4.548   3.880  22.833  1.00  0.71           C  
ATOM   5975  CD2 TRP A 385      -6.730   3.818  22.242  1.00  0.71           C  
ATOM   5976  NE1 TRP A 385      -5.316   3.710  23.993  1.00  0.71           N  
ATOM   5977  CE2 TRP A 385      -6.652   3.662  23.623  1.00  0.71           C  
ATOM   5978  CE3 TRP A 385      -7.972   3.819  21.652  1.00  0.71           C  
ATOM   5979  CZ2 TRP A 385      -7.797   3.492  24.392  1.00  0.71           C  
ATOM   5980  CZ3 TRP A 385      -9.098   3.641  22.426  1.00  0.71           C  
ATOM   5981  CH2 TRP A 385      -9.012   3.483  23.746  1.00  0.71           C  
ATOM   5982  H   TRP A 385      -4.036   3.895  17.761  1.00  0.71           H  
ATOM   5983  HA  TRP A 385      -2.914   4.402  20.178  1.00  0.71           H  
ATOM   5984 1HB  TRP A 385      -5.045   5.068  19.950  1.00  0.71           H  
ATOM   5985 2HB  TRP A 385      -5.653   3.596  19.630  1.00  0.71           H  
ATOM   5986  HD1 TRP A 385      -3.460   3.942  22.809  1.00  0.71           H  
ATOM   5987  HE1 TRP A 385      -4.942   3.622  24.956  1.00  0.71           H  
ATOM   5988  HE3 TRP A 385      -8.054   3.955  20.593  1.00  0.71           H  
ATOM   5989  HZ2 TRP A 385      -7.772   3.365  25.451  1.00  0.71           H  
ATOM   5990  HZ3 TRP A 385     -10.065   3.624  21.937  1.00  0.71           H  
ATOM   5991  HH2 TRP A 385      -9.925   3.346  24.317  1.00  0.71           H  
ATOM   5992  N   SER A 386      -3.035   1.184  20.258  1.00  0.72           N  
ATOM   5993  CA  SER A 386      -2.477   0.118  21.077  1.00  0.72           C  
ATOM   5994  C   SER A 386      -2.094  -1.102  20.265  1.00  0.72           C  
ATOM   5995  O   SER A 386      -2.791  -1.514  19.331  1.00  0.72           O  
ATOM   5996  CB  SER A 386      -3.388  -0.353  22.202  1.00  0.72           C  
ATOM   5997  OG  SER A 386      -2.710  -1.342  22.972  1.00  0.72           O  
ATOM   5998  H   SER A 386      -3.158   1.058  19.267  1.00  0.72           H  
ATOM   5999  HA  SER A 386      -1.570   0.500  21.534  1.00  0.72           H  
ATOM   6000 1HB  SER A 386      -3.695   0.458  22.845  1.00  0.72           H  
ATOM   6001 2HB  SER A 386      -4.286  -0.791  21.778  1.00  0.72           H  
ATOM   6002  HG  SER A 386      -3.405  -1.930  23.329  1.00  0.72           H  
ATOM   6003  N   LEU A 387      -1.026  -1.733  20.706  1.00  0.75           N  
ATOM   6004  CA  LEU A 387      -0.604  -3.021  20.199  1.00  0.75           C  
ATOM   6005  C   LEU A 387      -1.615  -4.081  20.598  1.00  0.75           C  
ATOM   6006  O   LEU A 387      -1.826  -5.055  19.887  1.00  0.75           O  
ATOM   6007  CB  LEU A 387       0.742  -3.441  20.790  1.00  0.75           C  
ATOM   6008  CG  LEU A 387       1.325  -4.775  20.236  1.00  0.75           C  
ATOM   6009  CD1 LEU A 387       1.575  -4.636  18.761  1.00  0.75           C  
ATOM   6010  CD2 LEU A 387       2.574  -5.135  20.979  1.00  0.75           C  
ATOM   6011  H   LEU A 387      -0.505  -1.301  21.458  1.00  0.75           H  
ATOM   6012  HA  LEU A 387      -0.539  -2.974  19.113  1.00  0.75           H  
ATOM   6013 1HB  LEU A 387       1.469  -2.657  20.592  1.00  0.75           H  
ATOM   6014 2HB  LEU A 387       0.635  -3.539  21.870  1.00  0.75           H  
ATOM   6015  HG  LEU A 387       0.595  -5.572  20.365  1.00  0.75           H  
ATOM   6016 1HD1 LEU A 387       1.969  -5.574  18.371  1.00  0.75           H  
ATOM   6017 2HD1 LEU A 387       0.640  -4.391  18.260  1.00  0.75           H  
ATOM   6018 3HD1 LEU A 387       2.300  -3.846  18.591  1.00  0.75           H  
ATOM   6019 1HD2 LEU A 387       2.973  -6.060  20.598  1.00  0.75           H  
ATOM   6020 2HD2 LEU A 387       3.283  -4.360  20.841  1.00  0.75           H  
ATOM   6021 3HD2 LEU A 387       2.358  -5.250  22.038  1.00  0.75           H  
ATOM   6022  N   MET A 388      -2.142  -3.940  21.808  1.00  0.80           N  
ATOM   6023  CA  MET A 388      -2.949  -4.966  22.449  1.00  0.80           C  
ATOM   6024  C   MET A 388      -4.231  -4.468  23.092  1.00  0.80           C  
ATOM   6025  O   MET A 388      -4.299  -3.337  23.575  1.00  0.80           O  
ATOM   6026  CB  MET A 388      -2.117  -5.581  23.555  1.00  0.80           C  
ATOM   6027  CG  MET A 388      -0.878  -6.301  23.131  1.00  0.80           C  
ATOM   6028  SD  MET A 388       0.109  -6.735  24.523  1.00  0.80           S  
ATOM   6029  CE  MET A 388       0.742  -5.109  24.963  1.00  0.80           C  
ATOM   6030  H   MET A 388      -2.006  -3.063  22.293  1.00  0.80           H  
ATOM   6031  HA  MET A 388      -3.211  -5.707  21.705  1.00  0.80           H  
ATOM   6032 1HB  MET A 388      -1.808  -4.789  24.230  1.00  0.80           H  
ATOM   6033 2HB  MET A 388      -2.726  -6.243  24.119  1.00  0.80           H  
ATOM   6034 1HG  MET A 388      -1.141  -7.207  22.593  1.00  0.80           H  
ATOM   6035 2HG  MET A 388      -0.292  -5.687  22.494  1.00  0.80           H  
ATOM   6036 1HE  MET A 388       1.394  -5.198  25.838  1.00  0.80           H  
ATOM   6037 2HE  MET A 388       1.309  -4.701  24.134  1.00  0.80           H  
ATOM   6038 3HE  MET A 388      -0.086  -4.452  25.192  1.00  0.80           H  
ATOM   6039  N   ASP A 389      -5.234  -5.337  23.179  1.00  0.87           N  
ATOM   6040  CA  ASP A 389      -6.430  -4.949  23.913  1.00  0.87           C  
ATOM   6041  C   ASP A 389      -6.050  -4.581  25.326  1.00  0.87           C  
ATOM   6042  O   ASP A 389      -5.258  -5.272  25.968  1.00  0.87           O  
ATOM   6043  CB  ASP A 389      -7.471  -6.052  23.949  1.00  0.87           C  
ATOM   6044  CG  ASP A 389      -8.136  -6.246  22.660  1.00  0.87           C  
ATOM   6045  OD1 ASP A 389      -7.955  -5.459  21.776  1.00  0.87           O  
ATOM   6046  OD2 ASP A 389      -8.891  -7.165  22.515  1.00  0.87           O  
ATOM   6047  H   ASP A 389      -5.157  -6.240  22.712  1.00  0.87           H  
ATOM   6048  HA  ASP A 389      -6.864  -4.072  23.440  1.00  0.87           H  
ATOM   6049 1HB  ASP A 389      -6.995  -6.976  24.247  1.00  0.87           H  
ATOM   6050 2HB  ASP A 389      -8.221  -5.811  24.705  1.00  0.87           H  
ATOM   6051  N   ASN A 390      -6.655  -3.519  25.818  1.00  0.96           N  
ATOM   6052  CA  ASN A 390      -6.354  -2.996  27.131  1.00  0.96           C  
ATOM   6053  C   ASN A 390      -7.594  -2.410  27.785  1.00  0.96           C  
ATOM   6054  O   ASN A 390      -8.706  -2.634  27.317  1.00  0.96           O  
ATOM   6055  CB  ASN A 390      -5.280  -1.952  26.980  1.00  0.96           C  
ATOM   6056  CG  ASN A 390      -5.738  -0.772  26.117  1.00  0.96           C  
ATOM   6057  OD1 ASN A 390      -6.936  -0.513  25.962  1.00  0.96           O  
ATOM   6058  ND2 ASN A 390      -4.804  -0.073  25.540  1.00  0.96           N  
ATOM   6059  H   ASN A 390      -7.308  -3.021  25.228  1.00  0.96           H  
ATOM   6060  HA  ASN A 390      -5.992  -3.808  27.763  1.00  0.96           H  
ATOM   6061 1HB  ASN A 390      -4.977  -1.632  27.954  1.00  0.96           H  
ATOM   6062 2HB  ASN A 390      -4.414  -2.397  26.500  1.00  0.96           H  
ATOM   6063 1HD2 ASN A 390      -5.048   0.699  24.951  1.00  0.96           H  
ATOM   6064 2HD2 ASN A 390      -3.850  -0.312  25.673  1.00  0.96           H  
ATOM   6065  N   PHE A 391      -7.407  -1.671  28.871  1.00  1.07           N  
ATOM   6066  CA  PHE A 391      -8.526  -1.077  29.591  1.00  1.07           C  
ATOM   6067  C   PHE A 391      -8.766   0.333  29.032  1.00  1.07           C  
ATOM   6068  O   PHE A 391      -7.979   1.246  29.265  1.00  1.07           O  
ATOM   6069  CB  PHE A 391      -8.201  -1.014  31.082  1.00  1.07           C  
ATOM   6070  CG  PHE A 391      -8.052  -2.389  31.768  1.00  1.07           C  
ATOM   6071  CD1 PHE A 391      -8.509  -3.557  31.169  1.00  1.07           C  
ATOM   6072  CD2 PHE A 391      -7.452  -2.493  33.023  1.00  1.07           C  
ATOM   6073  CE1 PHE A 391      -8.364  -4.798  31.806  1.00  1.07           C  
ATOM   6074  CE2 PHE A 391      -7.309  -3.722  33.657  1.00  1.07           C  
ATOM   6075  CZ  PHE A 391      -7.764  -4.875  33.049  1.00  1.07           C  
ATOM   6076  H   PHE A 391      -6.473  -1.529  29.216  1.00  1.07           H  
ATOM   6077  HA  PHE A 391      -9.418  -1.683  29.433  1.00  1.07           H  
ATOM   6078 1HB  PHE A 391      -7.275  -0.459  31.229  1.00  1.07           H  
ATOM   6079 2HB  PHE A 391      -8.993  -0.465  31.598  1.00  1.07           H  
ATOM   6080  HD1 PHE A 391      -8.983  -3.497  30.188  1.00  1.07           H  
ATOM   6081  HD2 PHE A 391      -7.084  -1.588  33.517  1.00  1.07           H  
ATOM   6082  HE1 PHE A 391      -8.727  -5.707  31.322  1.00  1.07           H  
ATOM   6083  HE2 PHE A 391      -6.830  -3.769  34.635  1.00  1.07           H  
ATOM   6084  HZ  PHE A 391      -7.649  -5.841  33.553  1.00  1.07           H  
ATOM   6085  N   GLU A 392      -9.829   0.516  28.262  1.00  1.18           N  
ATOM   6086  CA  GLU A 392     -10.053   1.733  27.483  1.00  1.18           C  
ATOM   6087  C   GLU A 392     -10.621   2.908  28.257  1.00  1.18           C  
ATOM   6088  O   GLU A 392     -11.726   3.383  27.976  1.00  1.18           O  
ATOM   6089  CB  GLU A 392     -11.023   1.447  26.347  1.00  1.18           C  
ATOM   6090  CG  GLU A 392     -10.595   0.449  25.319  1.00  1.18           C  
ATOM   6091  CD  GLU A 392     -11.655   0.311  24.300  1.00  1.18           C  
ATOM   6092  OE1 GLU A 392     -12.685   0.905  24.478  1.00  1.18           O  
ATOM   6093  OE2 GLU A 392     -11.469  -0.394  23.358  1.00  1.18           O  
ATOM   6094  H   GLU A 392     -10.495  -0.238  28.185  1.00  1.18           H  
ATOM   6095  HA  GLU A 392      -9.098   2.037  27.060  1.00  1.18           H  
ATOM   6096 1HB  GLU A 392     -11.940   1.049  26.782  1.00  1.18           H  
ATOM   6097 2HB  GLU A 392     -11.287   2.374  25.846  1.00  1.18           H  
ATOM   6098 1HG  GLU A 392      -9.666   0.767  24.850  1.00  1.18           H  
ATOM   6099 2HG  GLU A 392     -10.421  -0.518  25.802  1.00  1.18           H  
ATOM   6100  N   TRP A 393      -9.832   3.405  29.180  1.00  1.26           N  
ATOM   6101  CA  TRP A 393     -10.174   4.564  29.984  1.00  1.26           C  
ATOM   6102  C   TRP A 393     -11.585   4.397  30.575  1.00  1.26           C  
ATOM   6103  O   TRP A 393     -11.866   3.421  31.278  1.00  1.26           O  
ATOM   6104  CB  TRP A 393     -10.077   5.801  29.077  1.00  1.26           C  
ATOM   6105  CG  TRP A 393      -8.731   5.868  28.408  1.00  1.26           C  
ATOM   6106  CD1 TRP A 393      -8.502   5.559  27.110  1.00  1.26           C  
ATOM   6107  CD2 TRP A 393      -7.450   6.228  28.954  1.00  1.26           C  
ATOM   6108  NE1 TRP A 393      -7.173   5.688  26.818  1.00  1.26           N  
ATOM   6109  CE2 TRP A 393      -6.514   6.081  27.929  1.00  1.26           C  
ATOM   6110  CE3 TRP A 393      -7.026   6.648  30.185  1.00  1.26           C  
ATOM   6111  CZ2 TRP A 393      -5.182   6.322  28.120  1.00  1.26           C  
ATOM   6112  CZ3 TRP A 393      -5.668   6.924  30.367  1.00  1.26           C  
ATOM   6113  CH2 TRP A 393      -4.780   6.752  29.374  1.00  1.26           C  
ATOM   6114  H   TRP A 393      -8.954   2.912  29.327  1.00  1.26           H  
ATOM   6115  HA  TRP A 393      -9.460   4.666  30.792  1.00  1.26           H  
ATOM   6116 1HB  TRP A 393     -10.839   5.769  28.297  1.00  1.26           H  
ATOM   6117 2HB  TRP A 393     -10.221   6.706  29.661  1.00  1.26           H  
ATOM   6118  HD1 TRP A 393      -9.269   5.246  26.404  1.00  1.26           H  
ATOM   6119  HE1 TRP A 393      -6.743   5.514  25.913  1.00  1.26           H  
ATOM   6120  HE3 TRP A 393      -7.733   6.770  31.001  1.00  1.26           H  
ATOM   6121  HZ2 TRP A 393      -4.463   6.186  27.322  1.00  1.26           H  
ATOM   6122  HZ3 TRP A 393      -5.339   7.273  31.348  1.00  1.26           H  
ATOM   6123  HH2 TRP A 393      -3.732   6.960  29.572  1.00  1.26           H  
ATOM   6124  N   ALA A 394     -12.489   5.312  30.219  1.00  1.31           N  
ATOM   6125  CA  ALA A 394     -13.875   5.351  30.697  1.00  1.31           C  
ATOM   6126  C   ALA A 394     -14.683   4.102  30.357  1.00  1.31           C  
ATOM   6127  O   ALA A 394     -15.720   3.839  30.978  1.00  1.31           O  
ATOM   6128  CB  ALA A 394     -14.581   6.547  30.108  1.00  1.31           C  
ATOM   6129  H   ALA A 394     -12.201   6.056  29.606  1.00  1.31           H  
ATOM   6130  HA  ALA A 394     -13.852   5.460  31.774  1.00  1.31           H  
ATOM   6131 1HB  ALA A 394     -15.596   6.601  30.498  1.00  1.31           H  
ATOM   6132 2HB  ALA A 394     -14.043   7.450  30.375  1.00  1.31           H  
ATOM   6133 3HB  ALA A 394     -14.614   6.451  29.023  1.00  1.31           H  
ATOM   6134  N   PHE A 395     -14.268   3.372  29.330  1.00  1.30           N  
ATOM   6135  CA  PHE A 395     -15.006   2.203  28.901  1.00  1.30           C  
ATOM   6136  C   PHE A 395     -14.452   0.887  29.450  1.00  1.30           C  
ATOM   6137  O   PHE A 395     -14.995  -0.185  29.129  1.00  1.30           O  
ATOM   6138  CB  PHE A 395     -14.999   2.156  27.392  1.00  1.30           C  
ATOM   6139  CG  PHE A 395     -15.753   3.249  26.701  1.00  1.30           C  
ATOM   6140  CD1 PHE A 395     -15.146   4.456  26.446  1.00  1.30           C  
ATOM   6141  CD2 PHE A 395     -17.033   3.051  26.245  1.00  1.30           C  
ATOM   6142  CE1 PHE A 395     -15.811   5.451  25.757  1.00  1.30           C  
ATOM   6143  CE2 PHE A 395     -17.704   4.029  25.554  1.00  1.30           C  
ATOM   6144  CZ  PHE A 395     -17.092   5.235  25.308  1.00  1.30           C  
ATOM   6145  H   PHE A 395     -13.396   3.602  28.849  1.00  1.30           H  
ATOM   6146  HA  PHE A 395     -16.029   2.308  29.244  1.00  1.30           H  
ATOM   6147 1HB  PHE A 395     -13.967   2.202  27.045  1.00  1.30           H  
ATOM   6148 2HB  PHE A 395     -15.397   1.207  27.065  1.00  1.30           H  
ATOM   6149  HD1 PHE A 395     -14.119   4.612  26.794  1.00  1.30           H  
ATOM   6150  HD2 PHE A 395     -17.511   2.102  26.431  1.00  1.30           H  
ATOM   6151  HE1 PHE A 395     -15.315   6.401  25.558  1.00  1.30           H  
ATOM   6152  HE2 PHE A 395     -18.718   3.848  25.194  1.00  1.30           H  
ATOM   6153  HZ  PHE A 395     -17.619   6.013  24.750  1.00  1.30           H  
ATOM   6154  N   GLY A 396     -13.366   0.957  30.228  1.00  1.26           N  
ATOM   6155  CA  GLY A 396     -12.805  -0.236  30.855  1.00  1.26           C  
ATOM   6156  C   GLY A 396     -12.496  -1.355  29.870  1.00  1.26           C  
ATOM   6157  O   GLY A 396     -11.788  -1.180  28.884  1.00  1.26           O  
ATOM   6158  H   GLY A 396     -12.948   1.864  30.450  1.00  1.26           H  
ATOM   6159 1HA  GLY A 396     -11.896   0.040  31.389  1.00  1.26           H  
ATOM   6160 2HA  GLY A 396     -13.499  -0.601  31.603  1.00  1.26           H  
ATOM   6161  N   TYR A 397     -13.007  -2.536  30.159  1.00  1.18           N  
ATOM   6162  CA  TYR A 397     -12.779  -3.689  29.301  1.00  1.18           C  
ATOM   6163  C   TYR A 397     -14.064  -4.139  28.608  1.00  1.18           C  
ATOM   6164  O   TYR A 397     -14.170  -5.282  28.154  1.00  1.18           O  
ATOM   6165  CB  TYR A 397     -12.073  -4.805  30.080  1.00  1.18           C  
ATOM   6166  CG  TYR A 397     -12.713  -5.172  31.388  1.00  1.18           C  
ATOM   6167  CD1 TYR A 397     -13.772  -6.066  31.437  1.00  1.18           C  
ATOM   6168  CD2 TYR A 397     -12.220  -4.601  32.562  1.00  1.18           C  
ATOM   6169  CE1 TYR A 397     -14.344  -6.390  32.657  1.00  1.18           C  
ATOM   6170  CE2 TYR A 397     -12.792  -4.922  33.776  1.00  1.18           C  
ATOM   6171  CZ  TYR A 397     -13.851  -5.813  33.827  1.00  1.18           C  
ATOM   6172  OH  TYR A 397     -14.425  -6.131  35.040  1.00  1.18           O  
ATOM   6173  H   TYR A 397     -13.611  -2.644  30.987  1.00  1.18           H  
ATOM   6174  HA  TYR A 397     -12.092  -3.392  28.506  1.00  1.18           H  
ATOM   6175 1HB  TYR A 397     -12.033  -5.701  29.460  1.00  1.18           H  
ATOM   6176 2HB  TYR A 397     -11.059  -4.510  30.276  1.00  1.18           H  
ATOM   6177  HD1 TYR A 397     -14.154  -6.510  30.518  1.00  1.18           H  
ATOM   6178  HD2 TYR A 397     -11.389  -3.898  32.520  1.00  1.18           H  
ATOM   6179  HE1 TYR A 397     -15.177  -7.089  32.699  1.00  1.18           H  
ATOM   6180  HE2 TYR A 397     -12.415  -4.477  34.691  1.00  1.18           H  
ATOM   6181  HH  TYR A 397     -14.084  -5.540  35.716  1.00  1.18           H  
ATOM   6182  N   THR A 398     -15.038  -3.221  28.502  1.00  1.08           N  
ATOM   6183  CA  THR A 398     -16.310  -3.537  27.855  1.00  1.08           C  
ATOM   6184  C   THR A 398     -16.173  -3.471  26.326  1.00  1.08           C  
ATOM   6185  O   THR A 398     -17.000  -4.003  25.584  1.00  1.08           O  
ATOM   6186  CB  THR A 398     -17.412  -2.540  28.286  1.00  1.08           C  
ATOM   6187  OG1 THR A 398     -17.104  -1.221  27.806  1.00  1.08           O  
ATOM   6188  CG2 THR A 398     -17.488  -2.471  29.803  1.00  1.08           C  
ATOM   6189  H   THR A 398     -14.898  -2.284  28.894  1.00  1.08           H  
ATOM   6190  HA  THR A 398     -16.605  -4.548  28.135  1.00  1.08           H  
ATOM   6191  HB  THR A 398     -18.370  -2.858  27.880  1.00  1.08           H  
ATOM   6192  HG1 THR A 398     -16.297  -0.902  28.279  1.00  1.08           H  
ATOM   6193 1HG2 THR A 398     -18.260  -1.764  30.107  1.00  1.08           H  
ATOM   6194 2HG2 THR A 398     -17.719  -3.455  30.205  1.00  1.08           H  
ATOM   6195 3HG2 THR A 398     -16.523  -2.140  30.191  1.00  1.08           H  
ATOM   6196  N   ARG A 399     -15.131  -2.784  25.877  1.00  0.98           N  
ATOM   6197  CA  ARG A 399     -14.792  -2.569  24.471  1.00  0.98           C  
ATOM   6198  C   ARG A 399     -13.378  -3.059  24.223  1.00  0.98           C  
ATOM   6199  O   ARG A 399     -12.575  -3.094  25.157  1.00  0.98           O  
ATOM   6200  CB  ARG A 399     -14.881  -1.105  24.101  1.00  0.98           C  
ATOM   6201  CG  ARG A 399     -16.215  -0.603  23.627  1.00  0.98           C  
ATOM   6202  CD  ARG A 399     -17.185  -0.421  24.706  1.00  0.98           C  
ATOM   6203  NE  ARG A 399     -18.358   0.285  24.258  1.00  0.98           N  
ATOM   6204  CZ  ARG A 399     -19.453   0.495  24.984  1.00  0.98           C  
ATOM   6205  NH1 ARG A 399     -19.544   0.065  26.231  1.00  0.98           N  
ATOM   6206  NH2 ARG A 399     -20.434   1.150  24.408  1.00  0.98           N  
ATOM   6207  H   ARG A 399     -14.520  -2.378  26.570  1.00  0.98           H  
ATOM   6208  HA  ARG A 399     -15.477  -3.139  23.843  1.00  0.98           H  
ATOM   6209 1HB  ARG A 399     -14.607  -0.509  24.969  1.00  0.98           H  
ATOM   6210 2HB  ARG A 399     -14.157  -0.893  23.321  1.00  0.98           H  
ATOM   6211 1HG  ARG A 399     -16.094   0.342  23.102  1.00  0.98           H  
ATOM   6212 2HG  ARG A 399     -16.612  -1.352  22.958  1.00  0.98           H  
ATOM   6213 1HD  ARG A 399     -17.507  -1.384  25.066  1.00  0.98           H  
ATOM   6214 2HD  ARG A 399     -16.735   0.130  25.510  1.00  0.98           H  
ATOM   6215  HE  ARG A 399     -18.378   0.670  23.309  1.00  0.98           H  
ATOM   6216 1HH1 ARG A 399     -18.750  -0.430  26.670  1.00  0.98           H  
ATOM   6217 2HH1 ARG A 399     -20.385   0.230  26.758  1.00  0.98           H  
ATOM   6218 1HH2 ARG A 399     -20.287   1.462  23.437  1.00  0.98           H  
ATOM   6219 2HH2 ARG A 399     -21.291   1.342  24.902  1.00  0.98           H  
ATOM   6220  N   ARG A 400     -13.059  -3.461  22.991  1.00  0.88           N  
ATOM   6221  CA  ARG A 400     -11.699  -3.880  22.705  1.00  0.88           C  
ATOM   6222  C   ARG A 400     -10.994  -3.015  21.664  1.00  0.88           C  
ATOM   6223  O   ARG A 400     -11.518  -2.759  20.574  1.00  0.88           O  
ATOM   6224  CB  ARG A 400     -11.725  -5.327  22.276  1.00  0.88           C  
ATOM   6225  CG  ARG A 400     -12.141  -6.260  23.393  1.00  0.88           C  
ATOM   6226  CD  ARG A 400     -12.181  -7.662  22.989  1.00  0.88           C  
ATOM   6227  NE  ARG A 400     -12.540  -8.498  24.113  1.00  0.88           N  
ATOM   6228  CZ  ARG A 400     -11.654  -8.994  25.001  1.00  0.88           C  
ATOM   6229  NH1 ARG A 400     -10.361  -8.745  24.869  1.00  0.88           N  
ATOM   6230  NH2 ARG A 400     -12.081  -9.734  26.008  1.00  0.88           N  
ATOM   6231  H   ARG A 400     -13.733  -3.486  22.230  1.00  0.88           H  
ATOM   6232  HA  ARG A 400     -11.120  -3.817  23.626  1.00  0.88           H  
ATOM   6233 1HB  ARG A 400     -12.410  -5.467  21.444  1.00  0.88           H  
ATOM   6234 2HB  ARG A 400     -10.751  -5.619  21.931  1.00  0.88           H  
ATOM   6235 1HG  ARG A 400     -11.433  -6.161  24.216  1.00  0.88           H  
ATOM   6236 2HG  ARG A 400     -13.138  -5.987  23.738  1.00  0.88           H  
ATOM   6237 1HD  ARG A 400     -12.921  -7.803  22.195  1.00  0.88           H  
ATOM   6238 2HD  ARG A 400     -11.204  -7.967  22.631  1.00  0.88           H  
ATOM   6239  HE  ARG A 400     -13.518  -8.710  24.251  1.00  0.88           H  
ATOM   6240 1HH1 ARG A 400     -10.004  -8.177  24.079  1.00  0.88           H  
ATOM   6241 2HH1 ARG A 400      -9.704  -9.120  25.548  1.00  0.88           H  
ATOM   6242 1HH2 ARG A 400     -13.067  -9.926  26.112  1.00  0.88           H  
ATOM   6243 2HH2 ARG A 400     -11.421 -10.109  26.673  1.00  0.88           H  
ATOM   6244  N   PHE A 401      -9.774  -2.587  22.001  1.00  0.80           N  
ATOM   6245  CA  PHE A 401      -8.979  -1.742  21.123  1.00  0.80           C  
ATOM   6246  C   PHE A 401      -7.524  -2.151  21.110  1.00  0.80           C  
ATOM   6247  O   PHE A 401      -6.827  -1.989  22.109  1.00  0.80           O  
ATOM   6248  CB  PHE A 401      -8.958  -0.284  21.570  1.00  0.80           C  
ATOM   6249  CG  PHE A 401      -8.356   0.530  20.570  1.00  0.80           C  
ATOM   6250  CD1 PHE A 401      -9.140   1.352  19.840  1.00  0.80           C  
ATOM   6251  CD2 PHE A 401      -7.023   0.447  20.287  1.00  0.80           C  
ATOM   6252  CE1 PHE A 401      -8.622   2.095  18.871  1.00  0.80           C  
ATOM   6253  CE2 PHE A 401      -6.500   1.165  19.286  1.00  0.80           C  
ATOM   6254  CZ  PHE A 401      -7.306   2.002  18.573  1.00  0.80           C  
ATOM   6255  H   PHE A 401      -9.402  -2.841  22.903  1.00  0.80           H  
ATOM   6256  HA  PHE A 401      -9.373  -1.814  20.108  1.00  0.80           H  
ATOM   6257 1HB  PHE A 401      -9.960   0.075  21.712  1.00  0.80           H  
ATOM   6258 2HB  PHE A 401      -8.413  -0.171  22.507  1.00  0.80           H  
ATOM   6259  HD1 PHE A 401     -10.189   1.415  20.066  1.00  0.80           H  
ATOM   6260  HD2 PHE A 401      -6.392  -0.218  20.867  1.00  0.80           H  
ATOM   6261  HE1 PHE A 401      -9.260   2.769  18.340  1.00  0.80           H  
ATOM   6262  HE2 PHE A 401      -5.447   1.095  19.056  1.00  0.80           H  
ATOM   6263  HZ  PHE A 401      -6.884   2.606  17.790  1.00  0.80           H  
ATOM   6264  N   GLY A 402      -7.059  -2.642  19.979  1.00  0.75           N  
ATOM   6265  CA  GLY A 402      -5.674  -3.039  19.862  1.00  0.75           C  
ATOM   6266  C   GLY A 402      -5.498  -3.993  18.718  1.00  0.75           C  
ATOM   6267  O   GLY A 402      -6.462  -4.615  18.272  1.00  0.75           O  
ATOM   6268  H   GLY A 402      -7.677  -2.740  19.189  1.00  0.75           H  
ATOM   6269 1HA  GLY A 402      -5.062  -2.158  19.707  1.00  0.75           H  
ATOM   6270 2HA  GLY A 402      -5.348  -3.505  20.784  1.00  0.75           H  
ATOM   6271  N   LEU A 403      -4.273  -4.100  18.231  1.00  0.73           N  
ATOM   6272  CA  LEU A 403      -3.980  -4.999  17.117  1.00  0.73           C  
ATOM   6273  C   LEU A 403      -4.053  -6.489  17.522  1.00  0.73           C  
ATOM   6274  O   LEU A 403      -4.527  -7.328  16.749  1.00  0.73           O  
ATOM   6275  CB  LEU A 403      -2.611  -4.621  16.551  1.00  0.73           C  
ATOM   6276  CG  LEU A 403      -2.540  -3.243  15.861  1.00  0.73           C  
ATOM   6277  CD1 LEU A 403      -1.130  -2.940  15.559  1.00  0.73           C  
ATOM   6278  CD2 LEU A 403      -3.356  -3.249  14.552  1.00  0.73           C  
ATOM   6279  H   LEU A 403      -3.538  -3.514  18.636  1.00  0.73           H  
ATOM   6280  HA  LEU A 403      -4.725  -4.830  16.339  1.00  0.73           H  
ATOM   6281 1HB  LEU A 403      -1.889  -4.622  17.361  1.00  0.73           H  
ATOM   6282 2HB  LEU A 403      -2.309  -5.367  15.832  1.00  0.73           H  
ATOM   6283  HG  LEU A 403      -2.924  -2.480  16.543  1.00  0.73           H  
ATOM   6284 1HD1 LEU A 403      -1.064  -1.962  15.089  1.00  0.73           H  
ATOM   6285 2HD1 LEU A 403      -0.564  -2.942  16.481  1.00  0.73           H  
ATOM   6286 3HD1 LEU A 403      -0.748  -3.702  14.888  1.00  0.73           H  
ATOM   6287 1HD2 LEU A 403      -3.290  -2.269  14.076  1.00  0.73           H  
ATOM   6288 2HD2 LEU A 403      -2.959  -3.991  13.879  1.00  0.73           H  
ATOM   6289 3HD2 LEU A 403      -4.397  -3.481  14.760  1.00  0.73           H  
ATOM   6290  N   TYR A 404      -3.656  -6.796  18.758  1.00  0.76           N  
ATOM   6291  CA  TYR A 404      -3.714  -8.165  19.268  1.00  0.76           C  
ATOM   6292  C   TYR A 404      -4.730  -8.277  20.419  1.00  0.76           C  
ATOM   6293  O   TYR A 404      -4.841  -7.387  21.264  1.00  0.76           O  
ATOM   6294  CB  TYR A 404      -2.319  -8.596  19.721  1.00  0.76           C  
ATOM   6295  CG  TYR A 404      -1.298  -8.724  18.590  1.00  0.76           C  
ATOM   6296  CD1 TYR A 404      -0.622  -7.614  18.109  1.00  0.76           C  
ATOM   6297  CD2 TYR A 404      -1.023  -9.952  18.055  1.00  0.76           C  
ATOM   6298  CE1 TYR A 404       0.290  -7.749  17.101  1.00  0.76           C  
ATOM   6299  CE2 TYR A 404      -0.113 -10.071  17.034  1.00  0.76           C  
ATOM   6300  CZ  TYR A 404       0.536  -8.985  16.562  1.00  0.76           C  
ATOM   6301  OH  TYR A 404       1.442  -9.132  15.546  1.00  0.76           O  
ATOM   6302  H   TYR A 404      -3.247  -6.067  19.335  1.00  0.76           H  
ATOM   6303  HA  TYR A 404      -4.048  -8.829  18.471  1.00  0.76           H  
ATOM   6304 1HB  TYR A 404      -1.937  -7.869  20.435  1.00  0.76           H  
ATOM   6305 2HB  TYR A 404      -2.386  -9.558  20.235  1.00  0.76           H  
ATOM   6306  HD1 TYR A 404      -0.812  -6.641  18.520  1.00  0.76           H  
ATOM   6307  HD2 TYR A 404      -1.530 -10.834  18.440  1.00  0.76           H  
ATOM   6308  HE1 TYR A 404       0.808  -6.888  16.731  1.00  0.76           H  
ATOM   6309  HE2 TYR A 404       0.108 -11.035  16.603  1.00  0.76           H  
ATOM   6310  HH  TYR A 404       1.867  -8.287  15.379  1.00  0.76           H  
ATOM   6311  N   TYR A 405      -5.465  -9.378  20.443  1.00  0.83           N  
ATOM   6312  CA  TYR A 405      -6.486  -9.669  21.447  1.00  0.83           C  
ATOM   6313  C   TYR A 405      -5.843 -10.165  22.713  1.00  0.83           C  
ATOM   6314  O   TYR A 405      -4.954 -11.007  22.639  1.00  0.83           O  
ATOM   6315  CB  TYR A 405      -7.399 -10.743  20.878  1.00  0.83           C  
ATOM   6316  CG  TYR A 405      -8.570 -11.242  21.673  1.00  0.83           C  
ATOM   6317  CD1 TYR A 405      -9.764 -10.559  21.685  1.00  0.83           C  
ATOM   6318  CD2 TYR A 405      -8.449 -12.443  22.358  1.00  0.83           C  
ATOM   6319  CE1 TYR A 405     -10.837 -11.084  22.367  1.00  0.83           C  
ATOM   6320  CE2 TYR A 405      -9.517 -12.957  23.044  1.00  0.83           C  
ATOM   6321  CZ  TYR A 405     -10.709 -12.287  23.050  1.00  0.83           C  
ATOM   6322  OH  TYR A 405     -11.788 -12.809  23.731  1.00  0.83           O  
ATOM   6323  H   TYR A 405      -5.313 -10.087  19.732  1.00  0.83           H  
ATOM   6324  HA  TYR A 405      -7.045  -8.761  21.672  1.00  0.83           H  
ATOM   6325 1HB  TYR A 405      -7.763 -10.412  19.916  1.00  0.83           H  
ATOM   6326 2HB  TYR A 405      -6.794 -11.594  20.681  1.00  0.83           H  
ATOM   6327  HD1 TYR A 405      -9.868  -9.620  21.145  1.00  0.83           H  
ATOM   6328  HD2 TYR A 405      -7.505 -12.982  22.343  1.00  0.83           H  
ATOM   6329  HE1 TYR A 405     -11.786 -10.557  22.366  1.00  0.83           H  
ATOM   6330  HE2 TYR A 405      -9.422 -13.902  23.576  1.00  0.83           H  
ATOM   6331  HH  TYR A 405     -11.538 -13.645  24.138  1.00  0.83           H  
ATOM   6332  N   VAL A 406      -6.281  -9.686  23.870  1.00  0.93           N  
ATOM   6333  CA  VAL A 406      -5.727 -10.224  25.107  1.00  0.93           C  
ATOM   6334  C   VAL A 406      -6.845 -10.834  25.934  1.00  0.93           C  
ATOM   6335  O   VAL A 406      -7.749 -10.129  26.404  1.00  0.93           O  
ATOM   6336  CB  VAL A 406      -5.051  -9.129  25.961  1.00  0.93           C  
ATOM   6337  CG1 VAL A 406      -4.456  -9.765  27.238  1.00  0.93           C  
ATOM   6338  CG2 VAL A 406      -4.015  -8.379  25.146  1.00  0.93           C  
ATOM   6339  H   VAL A 406      -7.000  -8.977  23.882  1.00  0.93           H  
ATOM   6340  HA  VAL A 406      -5.000 -11.001  24.877  1.00  0.93           H  
ATOM   6341  HB  VAL A 406      -5.813  -8.417  26.286  1.00  0.93           H  
ATOM   6342 1HG1 VAL A 406      -4.010  -8.987  27.859  1.00  0.93           H  
ATOM   6343 2HG1 VAL A 406      -5.238 -10.263  27.794  1.00  0.93           H  
ATOM   6344 3HG1 VAL A 406      -3.692 -10.495  26.962  1.00  0.93           H  
ATOM   6345 1HG2 VAL A 406      -3.578  -7.599  25.771  1.00  0.93           H  
ATOM   6346 2HG2 VAL A 406      -3.245  -9.037  24.809  1.00  0.93           H  
ATOM   6347 3HG2 VAL A 406      -4.497  -7.923  24.282  1.00  0.93           H  
ATOM   6348  N   ASP A 407      -6.782 -12.137  26.164  1.00  1.06           N  
ATOM   6349  CA  ASP A 407      -7.830 -12.781  26.944  1.00  1.06           C  
ATOM   6350  C   ASP A 407      -7.427 -12.639  28.398  1.00  1.06           C  
ATOM   6351  O   ASP A 407      -6.948 -13.597  29.027  1.00  1.06           O  
ATOM   6352  CB  ASP A 407      -8.043 -14.240  26.540  1.00  1.06           C  
ATOM   6353  CG  ASP A 407      -9.306 -14.883  27.198  1.00  1.06           C  
ATOM   6354  OD1 ASP A 407     -10.152 -14.151  27.658  1.00  1.06           O  
ATOM   6355  OD2 ASP A 407      -9.398 -16.100  27.229  1.00  1.06           O  
ATOM   6356  H   ASP A 407      -5.990 -12.674  25.807  1.00  1.06           H  
ATOM   6357  HA  ASP A 407      -8.769 -12.249  26.790  1.00  1.06           H  
ATOM   6358 1HB  ASP A 407      -8.140 -14.300  25.461  1.00  1.06           H  
ATOM   6359 2HB  ASP A 407      -7.165 -14.817  26.805  1.00  1.06           H  
ATOM   6360  N   PHE A 408      -7.623 -11.415  28.902  1.00  1.18           N  
ATOM   6361  CA  PHE A 408      -7.156 -10.959  30.202  1.00  1.18           C  
ATOM   6362  C   PHE A 408      -6.994 -12.015  31.303  1.00  1.18           C  
ATOM   6363  O   PHE A 408      -5.867 -12.177  31.762  1.00  1.18           O  
ATOM   6364  CB  PHE A 408      -7.955  -9.755  30.716  1.00  1.18           C  
ATOM   6365  CG  PHE A 408      -7.439  -9.359  32.042  1.00  1.18           C  
ATOM   6366  CD1 PHE A 408      -6.207  -8.740  32.129  1.00  1.18           C  
ATOM   6367  CD2 PHE A 408      -8.144  -9.606  33.205  1.00  1.18           C  
ATOM   6368  CE1 PHE A 408      -5.680  -8.399  33.341  1.00  1.18           C  
ATOM   6369  CE2 PHE A 408      -7.613  -9.251  34.421  1.00  1.18           C  
ATOM   6370  CZ  PHE A 408      -6.373  -8.652  34.481  1.00  1.18           C  
ATOM   6371  H   PHE A 408      -8.051 -10.742  28.262  1.00  1.18           H  
ATOM   6372  HA  PHE A 408      -6.156 -10.556  30.036  1.00  1.18           H  
ATOM   6373 1HB  PHE A 408      -7.822  -8.915  30.034  1.00  1.18           H  
ATOM   6374 2HB  PHE A 408      -9.010  -9.955  30.783  1.00  1.18           H  
ATOM   6375  HD1 PHE A 408      -5.640  -8.544  31.215  1.00  1.18           H  
ATOM   6376  HD2 PHE A 408      -9.117 -10.090  33.154  1.00  1.18           H  
ATOM   6377  HE1 PHE A 408      -4.705  -7.941  33.390  1.00  1.18           H  
ATOM   6378  HE2 PHE A 408      -8.162  -9.446  35.344  1.00  1.18           H  
ATOM   6379  HZ  PHE A 408      -5.950  -8.388  35.439  1.00  1.18           H  
ATOM   6380  N   PRO A 409      -8.030 -12.757  31.763  1.00  1.26           N  
ATOM   6381  CA  PRO A 409      -7.921 -13.697  32.873  1.00  1.26           C  
ATOM   6382  C   PRO A 409      -6.939 -14.853  32.633  1.00  1.26           C  
ATOM   6383  O   PRO A 409      -6.498 -15.493  33.589  1.00  1.26           O  
ATOM   6384  CB  PRO A 409      -9.360 -14.211  33.022  1.00  1.26           C  
ATOM   6385  CG  PRO A 409     -10.014 -13.959  31.679  1.00  1.26           C  
ATOM   6386  CD  PRO A 409      -9.411 -12.678  31.192  1.00  1.26           C  
ATOM   6387  HA  PRO A 409      -7.624 -13.134  33.770  1.00  1.26           H  
ATOM   6388 1HB  PRO A 409      -9.344 -15.278  33.291  1.00  1.26           H  
ATOM   6389 2HB  PRO A 409      -9.862 -13.683  33.846  1.00  1.26           H  
ATOM   6390 1HG  PRO A 409      -9.810 -14.796  30.986  1.00  1.26           H  
ATOM   6391 2HG  PRO A 409     -11.106 -13.899  31.786  1.00  1.26           H  
ATOM   6392 1HD  PRO A 409      -9.452 -12.701  30.117  1.00  1.26           H  
ATOM   6393 2HD  PRO A 409      -9.962 -11.835  31.613  1.00  1.26           H  
ATOM   6394  N   SER A 410      -6.622 -15.146  31.366  1.00  1.27           N  
ATOM   6395  CA  SER A 410      -5.684 -16.218  31.038  1.00  1.27           C  
ATOM   6396  C   SER A 410      -4.365 -15.608  30.606  1.00  1.27           C  
ATOM   6397  O   SER A 410      -3.333 -16.279  30.549  1.00  1.27           O  
ATOM   6398  CB  SER A 410      -6.191 -17.035  29.878  1.00  1.27           C  
ATOM   6399  OG  SER A 410      -6.213 -16.251  28.693  1.00  1.27           O  
ATOM   6400  H   SER A 410      -7.002 -14.594  30.602  1.00  1.27           H  
ATOM   6401  HA  SER A 410      -5.523 -16.846  31.914  1.00  1.27           H  
ATOM   6402 1HB  SER A 410      -5.564 -17.911  29.735  1.00  1.27           H  
ATOM   6403 2HB  SER A 410      -7.200 -17.381  30.098  1.00  1.27           H  
ATOM   6404  HG  SER A 410      -6.633 -15.388  28.952  1.00  1.27           H  
ATOM   6405  N   GLN A 411      -4.445 -14.329  30.247  1.00  1.20           N  
ATOM   6406  CA  GLN A 411      -3.373 -13.510  29.700  1.00  1.20           C  
ATOM   6407  C   GLN A 411      -2.815 -14.025  28.372  1.00  1.20           C  
ATOM   6408  O   GLN A 411      -1.715 -13.640  27.963  1.00  1.20           O  
ATOM   6409  CB  GLN A 411      -2.229 -13.396  30.704  1.00  1.20           C  
ATOM   6410  CG  GLN A 411      -2.621 -12.803  32.031  1.00  1.20           C  
ATOM   6411  CD  GLN A 411      -1.414 -12.598  32.871  1.00  1.20           C  
ATOM   6412  OE1 GLN A 411      -1.160 -13.285  33.867  1.00  1.20           O  
ATOM   6413  NE2 GLN A 411      -0.624 -11.644  32.438  1.00  1.20           N  
ATOM   6414  H   GLN A 411      -5.350 -13.877  30.333  1.00  1.20           H  
ATOM   6415  HA  GLN A 411      -3.780 -12.513  29.526  1.00  1.20           H  
ATOM   6416 1HB  GLN A 411      -1.784 -14.371  30.881  1.00  1.20           H  
ATOM   6417 2HB  GLN A 411      -1.449 -12.761  30.284  1.00  1.20           H  
ATOM   6418 1HG  GLN A 411      -3.108 -11.839  31.866  1.00  1.20           H  
ATOM   6419 2HG  GLN A 411      -3.303 -13.482  32.549  1.00  1.20           H  
ATOM   6420 1HE2 GLN A 411       0.254 -11.417  32.909  1.00  1.20           H  
ATOM   6421 2HE2 GLN A 411      -0.875 -11.125  31.623  1.00  1.20           H  
ATOM   6422  N   ARG A 412      -3.594 -14.826  27.650  1.00  1.09           N  
ATOM   6423  CA  ARG A 412      -3.149 -15.307  26.351  1.00  1.09           C  
ATOM   6424  C   ARG A 412      -3.347 -14.214  25.318  1.00  1.09           C  
ATOM   6425  O   ARG A 412      -4.275 -13.406  25.439  1.00  1.09           O  
ATOM   6426  CB  ARG A 412      -3.939 -16.527  25.934  1.00  1.09           C  
ATOM   6427  CG  ARG A 412      -3.756 -17.748  26.808  1.00  1.09           C  
ATOM   6428  CD  ARG A 412      -4.678 -18.825  26.381  1.00  1.09           C  
ATOM   6429  NE  ARG A 412      -6.075 -18.410  26.540  1.00  1.09           N  
ATOM   6430  CZ  ARG A 412      -7.135 -19.057  26.004  1.00  1.09           C  
ATOM   6431  NH1 ARG A 412      -6.944 -20.156  25.295  1.00  1.09           N  
ATOM   6432  NH2 ARG A 412      -8.365 -18.596  26.179  1.00  1.09           N  
ATOM   6433  H   ARG A 412      -4.488 -15.152  28.027  1.00  1.09           H  
ATOM   6434  HA  ARG A 412      -2.090 -15.561  26.408  1.00  1.09           H  
ATOM   6435 1HB  ARG A 412      -5.001 -16.283  25.940  1.00  1.09           H  
ATOM   6436 2HB  ARG A 412      -3.672 -16.802  24.913  1.00  1.09           H  
ATOM   6437 1HG  ARG A 412      -2.733 -18.110  26.719  1.00  1.09           H  
ATOM   6438 2HG  ARG A 412      -3.960 -17.490  27.847  1.00  1.09           H  
ATOM   6439 1HD  ARG A 412      -4.508 -19.067  25.334  1.00  1.09           H  
ATOM   6440 2HD  ARG A 412      -4.514 -19.709  26.996  1.00  1.09           H  
ATOM   6441  HE  ARG A 412      -6.254 -17.573  27.112  1.00  1.09           H  
ATOM   6442 1HH1 ARG A 412      -6.009 -20.512  25.156  1.00  1.09           H  
ATOM   6443 2HH1 ARG A 412      -7.734 -20.641  24.896  1.00  1.09           H  
ATOM   6444 1HH2 ARG A 412      -8.543 -17.717  26.705  1.00  1.09           H  
ATOM   6445 2HH2 ARG A 412      -9.146 -19.082  25.778  1.00  1.09           H  
ATOM   6446  N   ARG A 413      -2.518 -14.199  24.273  1.00  0.97           N  
ATOM   6447  CA  ARG A 413      -2.709 -13.184  23.244  1.00  0.97           C  
ATOM   6448  C   ARG A 413      -2.888 -13.802  21.868  1.00  0.97           C  
ATOM   6449  O   ARG A 413      -2.151 -14.706  21.465  1.00  0.97           O  
ATOM   6450  CB  ARG A 413      -1.565 -12.185  23.248  1.00  0.97           C  
ATOM   6451  CG  ARG A 413      -1.431 -11.460  24.559  1.00  0.97           C  
ATOM   6452  CD  ARG A 413      -0.415 -10.414  24.522  1.00  0.97           C  
ATOM   6453  NE  ARG A 413       0.862 -10.973  24.220  1.00  0.97           N  
ATOM   6454  CZ  ARG A 413       1.609 -11.645  25.096  1.00  0.97           C  
ATOM   6455  NH1 ARG A 413       1.171 -11.841  26.318  1.00  0.97           N  
ATOM   6456  NH2 ARG A 413       2.768 -12.123  24.726  1.00  0.97           N  
ATOM   6457  H   ARG A 413      -1.766 -14.868  24.199  1.00  0.97           H  
ATOM   6458  HA  ARG A 413      -3.609 -12.642  23.485  1.00  0.97           H  
ATOM   6459 1HB  ARG A 413      -0.626 -12.687  23.029  1.00  0.97           H  
ATOM   6460 2HB  ARG A 413      -1.737 -11.437  22.469  1.00  0.97           H  
ATOM   6461 1HG  ARG A 413      -2.385 -11.043  24.825  1.00  0.97           H  
ATOM   6462 2HG  ARG A 413      -1.136 -12.172  25.332  1.00  0.97           H  
ATOM   6463 1HD  ARG A 413      -0.664  -9.688  23.750  1.00  0.97           H  
ATOM   6464 2HD  ARG A 413      -0.354  -9.915  25.492  1.00  0.97           H  
ATOM   6465  HE  ARG A 413       1.231 -10.842  23.292  1.00  0.97           H  
ATOM   6466 1HH1 ARG A 413       0.272 -11.475  26.599  1.00  0.97           H  
ATOM   6467 2HH1 ARG A 413       1.732 -12.359  26.973  1.00  0.97           H  
ATOM   6468 1HH2 ARG A 413       3.103 -11.986  23.787  1.00  0.97           H  
ATOM   6469 2HH2 ARG A 413       3.344 -12.656  25.386  1.00  0.97           H  
ATOM   6470  N   ILE A 414      -3.923 -13.330  21.185  1.00  0.87           N  
ATOM   6471  CA  ILE A 414      -4.326 -13.843  19.884  1.00  0.87           C  
ATOM   6472  C   ILE A 414      -4.364 -12.726  18.823  1.00  0.87           C  
ATOM   6473  O   ILE A 414      -5.030 -11.719  19.031  1.00  0.87           O  
ATOM   6474  CB  ILE A 414      -5.713 -14.485  20.010  1.00  0.87           C  
ATOM   6475  CG1 ILE A 414      -5.684 -15.624  21.048  1.00  0.87           C  
ATOM   6476  CG2 ILE A 414      -6.126 -15.000  18.701  1.00  0.87           C  
ATOM   6477  CD1 ILE A 414      -7.043 -16.152  21.397  1.00  0.87           C  
ATOM   6478  H   ILE A 414      -4.443 -12.560  21.609  1.00  0.87           H  
ATOM   6479  HA  ILE A 414      -3.638 -14.628  19.606  1.00  0.87           H  
ATOM   6480  HB  ILE A 414      -6.430 -13.760  20.340  1.00  0.87           H  
ATOM   6481 1HG1 ILE A 414      -5.080 -16.444  20.656  1.00  0.87           H  
ATOM   6482 2HG1 ILE A 414      -5.233 -15.265  21.966  1.00  0.87           H  
ATOM   6483 1HG2 ILE A 414      -7.105 -15.458  18.774  1.00  0.87           H  
ATOM   6484 2HG2 ILE A 414      -6.157 -14.190  17.979  1.00  0.87           H  
ATOM   6485 3HG2 ILE A 414      -5.400 -15.733  18.393  1.00  0.87           H  
ATOM   6486 1HD1 ILE A 414      -6.951 -16.953  22.130  1.00  0.87           H  
ATOM   6487 2HD1 ILE A 414      -7.660 -15.358  21.808  1.00  0.87           H  
ATOM   6488 3HD1 ILE A 414      -7.494 -16.530  20.513  1.00  0.87           H  
ATOM   6489  N   PRO A 415      -3.662 -12.815  17.694  1.00  0.79           N  
ATOM   6490  CA  PRO A 415      -3.685 -11.787  16.672  1.00  0.79           C  
ATOM   6491  C   PRO A 415      -5.084 -11.555  16.146  1.00  0.79           C  
ATOM   6492  O   PRO A 415      -5.864 -12.500  15.976  1.00  0.79           O  
ATOM   6493  CB  PRO A 415      -2.788 -12.383  15.578  1.00  0.79           C  
ATOM   6494  CG  PRO A 415      -1.889 -13.372  16.306  1.00  0.79           C  
ATOM   6495  CD  PRO A 415      -2.746 -13.937  17.425  1.00  0.79           C  
ATOM   6496  HA  PRO A 415      -3.291 -10.849  17.062  1.00  0.79           H  
ATOM   6497 1HB  PRO A 415      -3.410 -12.857  14.802  1.00  0.79           H  
ATOM   6498 2HB  PRO A 415      -2.224 -11.577  15.081  1.00  0.79           H  
ATOM   6499 1HG  PRO A 415      -1.557 -14.152  15.604  1.00  0.79           H  
ATOM   6500 2HG  PRO A 415      -0.991 -12.898  16.683  1.00  0.79           H  
ATOM   6501 1HD  PRO A 415      -3.299 -14.833  17.104  1.00  0.79           H  
ATOM   6502 2HD  PRO A 415      -2.076 -14.128  18.276  1.00  0.79           H  
ATOM   6503  N   LYS A 416      -5.384 -10.304  15.831  1.00  0.74           N  
ATOM   6504  CA  LYS A 416      -6.641 -10.003  15.190  1.00  0.74           C  
ATOM   6505  C   LYS A 416      -6.329  -9.878  13.719  1.00  0.74           C  
ATOM   6506  O   LYS A 416      -5.173  -9.613  13.362  1.00  0.74           O  
ATOM   6507  CB  LYS A 416      -7.253  -8.708  15.708  1.00  0.74           C  
ATOM   6508  CG  LYS A 416      -7.554  -8.715  17.164  1.00  0.74           C  
ATOM   6509  CD  LYS A 416      -8.258  -7.496  17.605  1.00  0.74           C  
ATOM   6510  CE  LYS A 416      -8.412  -7.573  19.068  1.00  0.74           C  
ATOM   6511  NZ  LYS A 416      -9.119  -6.492  19.643  1.00  0.74           N  
ATOM   6512  H   LYS A 416      -4.761  -9.525  16.053  1.00  0.74           H  
ATOM   6513  HA  LYS A 416      -7.332 -10.823  15.331  1.00  0.74           H  
ATOM   6514 1HB  LYS A 416      -6.604  -7.865  15.480  1.00  0.74           H  
ATOM   6515 2HB  LYS A 416      -8.192  -8.535  15.190  1.00  0.74           H  
ATOM   6516 1HG  LYS A 416      -8.159  -9.532  17.426  1.00  0.74           H  
ATOM   6517 2HG  LYS A 416      -6.621  -8.792  17.716  1.00  0.74           H  
ATOM   6518 1HD  LYS A 416      -7.679  -6.612  17.337  1.00  0.74           H  
ATOM   6519 2HD  LYS A 416      -9.243  -7.428  17.133  1.00  0.74           H  
ATOM   6520 1HE  LYS A 416      -8.921  -8.487  19.324  1.00  0.74           H  
ATOM   6521 2HE  LYS A 416      -7.420  -7.576  19.498  1.00  0.74           H  
ATOM   6522 1HZ  LYS A 416      -9.097  -6.678  20.663  1.00  0.74           H  
ATOM   6523 2HZ  LYS A 416      -8.640  -5.626  19.449  1.00  0.74           H  
ATOM   6524 3HZ  LYS A 416     -10.079  -6.462  19.301  1.00  0.74           H  
ATOM   6525  N   ARG A 417      -7.334  -9.968  12.858  1.00  0.71           N  
ATOM   6526  CA  ARG A 417      -7.044  -9.767  11.443  1.00  0.71           C  
ATOM   6527  C   ARG A 417      -6.414  -8.394  11.216  1.00  0.71           C  
ATOM   6528  O   ARG A 417      -5.507  -8.281  10.393  1.00  0.71           O  
ATOM   6529  CB  ARG A 417      -8.279  -9.899  10.581  1.00  0.71           C  
ATOM   6530  CG  ARG A 417      -8.875 -11.282  10.509  1.00  0.71           C  
ATOM   6531  CD  ARG A 417      -8.023 -12.273   9.779  1.00  0.71           C  
ATOM   6532  NE  ARG A 417      -8.705 -13.577   9.638  1.00  0.71           N  
ATOM   6533  CZ  ARG A 417      -8.123 -14.737   9.334  1.00  0.71           C  
ATOM   6534  NH1 ARG A 417      -6.823 -14.831   9.134  1.00  0.71           N  
ATOM   6535  NH2 ARG A 417      -8.905 -15.785   9.247  1.00  0.71           N  
ATOM   6536  H   ARG A 417      -8.263 -10.224  13.194  1.00  0.71           H  
ATOM   6537  HA  ARG A 417      -6.334 -10.529  11.128  1.00  0.71           H  
ATOM   6538 1HB  ARG A 417      -9.053  -9.229  10.965  1.00  0.71           H  
ATOM   6539 2HB  ARG A 417      -8.048  -9.578   9.567  1.00  0.71           H  
ATOM   6540 1HG  ARG A 417      -8.978 -11.655  11.523  1.00  0.71           H  
ATOM   6541 2HG  ARG A 417      -9.851 -11.232  10.026  1.00  0.71           H  
ATOM   6542 1HD  ARG A 417      -7.791 -11.898   8.785  1.00  0.71           H  
ATOM   6543 2HD  ARG A 417      -7.104 -12.429  10.333  1.00  0.71           H  
ATOM   6544  HE  ARG A 417      -9.731 -13.628   9.762  1.00  0.71           H  
ATOM   6545 1HH1 ARG A 417      -6.240 -14.009   9.208  1.00  0.71           H  
ATOM   6546 2HH1 ARG A 417      -6.411 -15.724   8.907  1.00  0.71           H  
ATOM   6547 1HH2 ARG A 417      -9.918 -15.643   9.414  1.00  0.71           H  
ATOM   6548 2HH2 ARG A 417      -8.531 -16.692   9.023  1.00  0.71           H  
ATOM   6549  N   SER A 418      -6.814  -7.368  11.982  1.00  0.70           N  
ATOM   6550  CA  SER A 418      -6.168  -6.061  11.842  1.00  0.70           C  
ATOM   6551  C   SER A 418      -4.666  -6.073  12.157  1.00  0.70           C  
ATOM   6552  O   SER A 418      -3.939  -5.226  11.655  1.00  0.70           O  
ATOM   6553  CB  SER A 418      -6.861  -5.009  12.694  1.00  0.70           C  
ATOM   6554  OG  SER A 418      -6.773  -5.278  14.058  1.00  0.70           O  
ATOM   6555  H   SER A 418      -7.634  -7.480  12.594  1.00  0.70           H  
ATOM   6556  HA  SER A 418      -6.268  -5.747  10.811  1.00  0.70           H  
ATOM   6557 1HB  SER A 418      -6.395  -4.066  12.496  1.00  0.70           H  
ATOM   6558 2HB  SER A 418      -7.912  -4.926  12.403  1.00  0.70           H  
ATOM   6559  HG  SER A 418      -7.616  -5.771  14.258  1.00  0.70           H  
ATOM   6560  N   ALA A 419      -4.163  -7.030  12.942  1.00  0.71           N  
ATOM   6561  CA  ALA A 419      -2.722  -7.085  13.207  1.00  0.71           C  
ATOM   6562  C   ALA A 419      -2.018  -7.642  12.005  1.00  0.71           C  
ATOM   6563  O   ALA A 419      -0.954  -7.173  11.597  1.00  0.71           O  
ATOM   6564  CB  ALA A 419      -2.399  -7.974  14.387  1.00  0.71           C  
ATOM   6565  H   ALA A 419      -4.768  -7.748  13.324  1.00  0.71           H  
ATOM   6566  HA  ALA A 419      -2.355  -6.081  13.389  1.00  0.71           H  
ATOM   6567 1HB  ALA A 419      -1.336  -8.005  14.537  1.00  0.71           H  
ATOM   6568 2HB  ALA A 419      -2.851  -7.603  15.242  1.00  0.71           H  
ATOM   6569 3HB  ALA A 419      -2.761  -8.984  14.193  1.00  0.71           H  
ATOM   6570  N   LEU A 420      -2.636  -8.657  11.425  1.00  0.73           N  
ATOM   6571  CA  LEU A 420      -2.040  -9.366  10.310  1.00  0.73           C  
ATOM   6572  C   LEU A 420      -2.070  -8.458   9.084  1.00  0.73           C  
ATOM   6573  O   LEU A 420      -1.115  -8.377   8.305  1.00  0.73           O  
ATOM   6574  CB  LEU A 420      -2.855 -10.634  10.104  1.00  0.73           C  
ATOM   6575  CG  LEU A 420      -2.791 -11.610  11.329  1.00  0.73           C  
ATOM   6576  CD1 LEU A 420      -3.774 -12.757  11.140  1.00  0.73           C  
ATOM   6577  CD2 LEU A 420      -1.376 -12.116  11.504  1.00  0.73           C  
ATOM   6578  H   LEU A 420      -3.532  -8.966  11.814  1.00  0.73           H  
ATOM   6579  HA  LEU A 420      -1.007  -9.614  10.550  1.00  0.73           H  
ATOM   6580 1HB  LEU A 420      -3.896 -10.361   9.939  1.00  0.73           H  
ATOM   6581 2HB  LEU A 420      -2.484 -11.156   9.226  1.00  0.73           H  
ATOM   6582  HG  LEU A 420      -3.091 -11.065  12.231  1.00  0.73           H  
ATOM   6583 1HD1 LEU A 420      -3.736 -13.414  12.012  1.00  0.73           H  
ATOM   6584 2HD1 LEU A 420      -4.775 -12.357  11.038  1.00  0.73           H  
ATOM   6585 3HD1 LEU A 420      -3.513 -13.319  10.248  1.00  0.73           H  
ATOM   6586 1HD2 LEU A 420      -1.334 -12.778  12.371  1.00  0.73           H  
ATOM   6587 2HD2 LEU A 420      -1.076 -12.663  10.616  1.00  0.73           H  
ATOM   6588 3HD2 LEU A 420      -0.704 -11.270  11.659  1.00  0.73           H  
ATOM   6589  N   TRP A 421      -3.176  -7.747   8.951  1.00  0.76           N  
ATOM   6590  CA  TRP A 421      -3.380  -6.773   7.908  1.00  0.76           C  
ATOM   6591  C   TRP A 421      -2.416  -5.588   8.055  1.00  0.76           C  
ATOM   6592  O   TRP A 421      -1.779  -5.172   7.082  1.00  0.76           O  
ATOM   6593  CB  TRP A 421      -4.832  -6.314   7.923  1.00  0.76           C  
ATOM   6594  CG  TRP A 421      -5.066  -5.280   7.005  1.00  0.76           C  
ATOM   6595  CD1 TRP A 421      -5.372  -5.355   5.689  1.00  0.76           C  
ATOM   6596  CD2 TRP A 421      -4.980  -3.915   7.329  1.00  0.76           C  
ATOM   6597  NE1 TRP A 421      -5.466  -4.112   5.178  1.00  0.76           N  
ATOM   6598  CE2 TRP A 421      -5.204  -3.217   6.179  1.00  0.76           C  
ATOM   6599  CE3 TRP A 421      -4.713  -3.237   8.506  1.00  0.76           C  
ATOM   6600  CZ2 TRP A 421      -5.141  -1.886   6.157  1.00  0.76           C  
ATOM   6601  CZ3 TRP A 421      -4.637  -1.905   8.488  1.00  0.76           C  
ATOM   6602  CH2 TRP A 421      -4.834  -1.230   7.355  1.00  0.76           C  
ATOM   6603  H   TRP A 421      -3.927  -7.892   9.616  1.00  0.76           H  
ATOM   6604  HA  TRP A 421      -3.183  -7.252   6.949  1.00  0.76           H  
ATOM   6605 1HB  TRP A 421      -5.494  -7.150   7.703  1.00  0.76           H  
ATOM   6606 2HB  TRP A 421      -5.076  -5.951   8.906  1.00  0.76           H  
ATOM   6607  HD1 TRP A 421      -5.509  -6.276   5.128  1.00  0.76           H  
ATOM   6608  HE1 TRP A 421      -5.682  -3.889   4.217  1.00  0.76           H  
ATOM   6609  HE3 TRP A 421      -4.551  -3.781   9.433  1.00  0.76           H  
ATOM   6610  HZ2 TRP A 421      -5.297  -1.339   5.243  1.00  0.76           H  
ATOM   6611  HZ3 TRP A 421      -4.402  -1.403   9.415  1.00  0.76           H  
ATOM   6612  HH2 TRP A 421      -4.757  -0.149   7.376  1.00  0.76           H  
ATOM   6613  N   TYR A 422      -2.296  -5.046   9.279  1.00  0.81           N  
ATOM   6614  CA  TYR A 422      -1.441  -3.892   9.535  1.00  0.81           C  
ATOM   6615  C   TYR A 422      -0.024  -4.303   9.186  1.00  0.81           C  
ATOM   6616  O   TYR A 422       0.687  -3.555   8.511  1.00  0.81           O  
ATOM   6617  CB  TYR A 422      -1.675  -3.365  10.964  1.00  0.81           C  
ATOM   6618  CG  TYR A 422      -0.976  -2.092  11.365  1.00  0.81           C  
ATOM   6619  CD1 TYR A 422      -1.388  -0.895  10.782  1.00  0.81           C  
ATOM   6620  CD2 TYR A 422      -0.011  -2.085  12.362  1.00  0.81           C  
ATOM   6621  CE1 TYR A 422      -0.813   0.292  11.151  1.00  0.81           C  
ATOM   6622  CE2 TYR A 422       0.553  -0.884  12.759  1.00  0.81           C  
ATOM   6623  CZ  TYR A 422       0.160   0.303  12.136  1.00  0.81           C  
ATOM   6624  OH  TYR A 422       0.722   1.497  12.493  1.00  0.81           O  
ATOM   6625  H   TYR A 422      -2.837  -5.407  10.061  1.00  0.81           H  
ATOM   6626  HA  TYR A 422      -1.720  -3.093   8.850  1.00  0.81           H  
ATOM   6627 1HB  TYR A 422      -2.738  -3.188  11.095  1.00  0.81           H  
ATOM   6628 2HB  TYR A 422      -1.394  -4.144  11.679  1.00  0.81           H  
ATOM   6629  HD1 TYR A 422      -2.162  -0.906  10.017  1.00  0.81           H  
ATOM   6630  HD2 TYR A 422       0.292  -3.017  12.832  1.00  0.81           H  
ATOM   6631  HE1 TYR A 422      -1.125   1.225  10.679  1.00  0.81           H  
ATOM   6632  HE2 TYR A 422       1.313  -0.865  13.544  1.00  0.81           H  
ATOM   6633  HH  TYR A 422       0.954   1.480  13.437  1.00  0.81           H  
ATOM   6634  N   ARG A 423       0.372  -5.510   9.606  1.00  0.87           N  
ATOM   6635  CA  ARG A 423       1.671  -6.053   9.251  1.00  0.87           C  
ATOM   6636  C   ARG A 423       1.926  -5.990   7.754  1.00  0.87           C  
ATOM   6637  O   ARG A 423       2.966  -5.482   7.325  1.00  0.87           O  
ATOM   6638  CB  ARG A 423       1.775  -7.505   9.676  1.00  0.87           C  
ATOM   6639  CG  ARG A 423       3.044  -8.199   9.287  1.00  0.87           C  
ATOM   6640  CD  ARG A 423       2.962  -9.655   9.588  1.00  0.87           C  
ATOM   6641  NE  ARG A 423       1.901 -10.300   8.805  1.00  0.87           N  
ATOM   6642  CZ  ARG A 423       1.457 -11.561   8.984  1.00  0.87           C  
ATOM   6643  NH1 ARG A 423       1.994 -12.334   9.907  1.00  0.87           N  
ATOM   6644  NH2 ARG A 423       0.477 -12.020   8.224  1.00  0.87           N  
ATOM   6645  H   ARG A 423      -0.241  -6.078  10.190  1.00  0.87           H  
ATOM   6646  HA  ARG A 423       2.425  -5.472   9.757  1.00  0.87           H  
ATOM   6647 1HB  ARG A 423       1.647  -7.588  10.742  1.00  0.87           H  
ATOM   6648 2HB  ARG A 423       0.994  -8.064   9.231  1.00  0.87           H  
ATOM   6649 1HG  ARG A 423       3.197  -8.087   8.213  1.00  0.87           H  
ATOM   6650 2HG  ARG A 423       3.884  -7.766   9.808  1.00  0.87           H  
ATOM   6651 1HD  ARG A 423       3.911 -10.134   9.353  1.00  0.87           H  
ATOM   6652 2HD  ARG A 423       2.738  -9.788  10.647  1.00  0.87           H  
ATOM   6653  HE  ARG A 423       1.444  -9.739   8.091  1.00  0.87           H  
ATOM   6654 1HH1 ARG A 423       2.746 -11.981  10.484  1.00  0.87           H  
ATOM   6655 2HH1 ARG A 423       1.658 -13.277  10.035  1.00  0.87           H  
ATOM   6656 1HH2 ARG A 423       0.068 -11.424   7.513  1.00  0.87           H  
ATOM   6657 2HH2 ARG A 423       0.139 -12.962   8.349  1.00  0.87           H  
ATOM   6658  N   GLU A 424       0.986  -6.496   6.945  1.00  0.95           N  
ATOM   6659  CA  GLU A 424       1.183  -6.449   5.502  1.00  0.95           C  
ATOM   6660  C   GLU A 424       1.351  -5.021   4.992  1.00  0.95           C  
ATOM   6661  O   GLU A 424       2.240  -4.741   4.180  1.00  0.95           O  
ATOM   6662  CB  GLU A 424       0.023  -7.104   4.750  1.00  0.95           C  
ATOM   6663  CG  GLU A 424       0.209  -7.050   3.221  1.00  0.95           C  
ATOM   6664  CD  GLU A 424      -0.883  -7.721   2.414  1.00  0.95           C  
ATOM   6665  OE1 GLU A 424      -1.738  -8.359   2.981  1.00  0.95           O  
ATOM   6666  OE2 GLU A 424      -0.872  -7.548   1.207  1.00  0.95           O  
ATOM   6667  H   GLU A 424       0.143  -6.921   7.339  1.00  0.95           H  
ATOM   6668  HA  GLU A 424       2.093  -6.998   5.268  1.00  0.95           H  
ATOM   6669 1HB  GLU A 424      -0.075  -8.145   5.060  1.00  0.95           H  
ATOM   6670 2HB  GLU A 424      -0.911  -6.595   5.002  1.00  0.95           H  
ATOM   6671 1HG  GLU A 424       0.260  -6.000   2.926  1.00  0.95           H  
ATOM   6672 2HG  GLU A 424       1.166  -7.507   2.972  1.00  0.95           H  
ATOM   6673  N   ARG A 425       0.514  -4.099   5.469  1.00  1.07           N  
ATOM   6674  CA  ARG A 425       0.623  -2.727   4.987  1.00  1.07           C  
ATOM   6675  C   ARG A 425       1.969  -2.114   5.336  1.00  1.07           C  
ATOM   6676  O   ARG A 425       2.589  -1.435   4.508  1.00  1.07           O  
ATOM   6677  CB  ARG A 425      -0.488  -1.858   5.561  1.00  1.07           C  
ATOM   6678  CG  ARG A 425      -1.873  -2.190   5.071  1.00  1.07           C  
ATOM   6679  CD  ARG A 425      -2.038  -1.804   3.648  1.00  1.07           C  
ATOM   6680  NE  ARG A 425      -3.355  -2.108   3.089  1.00  1.07           N  
ATOM   6681  CZ  ARG A 425      -3.638  -3.221   2.379  1.00  1.07           C  
ATOM   6682  NH1 ARG A 425      -2.704  -4.115   2.165  1.00  1.07           N  
ATOM   6683  NH2 ARG A 425      -4.849  -3.425   1.886  1.00  1.07           N  
ATOM   6684  H   ARG A 425      -0.207  -4.367   6.146  1.00  1.07           H  
ATOM   6685  HA  ARG A 425       0.522  -2.742   3.904  1.00  1.07           H  
ATOM   6686 1HB  ARG A 425      -0.496  -1.957   6.648  1.00  1.07           H  
ATOM   6687 2HB  ARG A 425      -0.293  -0.812   5.326  1.00  1.07           H  
ATOM   6688 1HG  ARG A 425      -2.085  -3.255   5.201  1.00  1.07           H  
ATOM   6689 2HG  ARG A 425      -2.546  -1.606   5.655  1.00  1.07           H  
ATOM   6690 1HD  ARG A 425      -1.879  -0.733   3.561  1.00  1.07           H  
ATOM   6691 2HD  ARG A 425      -1.293  -2.335   3.056  1.00  1.07           H  
ATOM   6692  HE  ARG A 425      -4.101  -1.440   3.234  1.00  1.07           H  
ATOM   6693 1HH1 ARG A 425      -1.779  -3.970   2.543  1.00  1.07           H  
ATOM   6694 2HH1 ARG A 425      -2.922  -4.947   1.630  1.00  1.07           H  
ATOM   6695 1HH2 ARG A 425      -5.613  -2.747   2.031  1.00  1.07           H  
ATOM   6696 2HH2 ARG A 425      -5.038  -4.259   1.353  1.00  1.07           H  
ATOM   6697  N   ILE A 426       2.463  -2.394   6.534  1.00  1.23           N  
ATOM   6698  CA  ILE A 426       3.739  -1.836   6.910  1.00  1.23           C  
ATOM   6699  C   ILE A 426       4.844  -2.465   6.097  1.00  1.23           C  
ATOM   6700  O   ILE A 426       5.736  -1.768   5.611  1.00  1.23           O  
ATOM   6701  CB  ILE A 426       4.063  -1.984   8.384  1.00  1.23           C  
ATOM   6702  CG1 ILE A 426       3.128  -1.189   9.197  1.00  1.23           C  
ATOM   6703  CG2 ILE A 426       5.452  -1.455   8.616  1.00  1.23           C  
ATOM   6704  CD1 ILE A 426       3.283  -1.453  10.653  1.00  1.23           C  
ATOM   6705  H   ILE A 426       1.933  -2.967   7.195  1.00  1.23           H  
ATOM   6706  HA  ILE A 426       3.723  -0.770   6.688  1.00  1.23           H  
ATOM   6707  HB  ILE A 426       3.988  -3.034   8.694  1.00  1.23           H  
ATOM   6708 1HG1 ILE A 426       3.304  -0.170   8.989  1.00  1.23           H  
ATOM   6709 2HG1 ILE A 426       2.099  -1.420   8.914  1.00  1.23           H  
ATOM   6710 1HG2 ILE A 426       5.663  -1.530   9.661  1.00  1.23           H  
ATOM   6711 2HG2 ILE A 426       6.172  -2.037   8.043  1.00  1.23           H  
ATOM   6712 3HG2 ILE A 426       5.504  -0.413   8.314  1.00  1.23           H  
ATOM   6713 1HD1 ILE A 426       2.613  -0.835  11.179  1.00  1.23           H  
ATOM   6714 2HD1 ILE A 426       3.074  -2.504  10.863  1.00  1.23           H  
ATOM   6715 3HD1 ILE A 426       4.295  -1.218  10.954  1.00  1.23           H  
ATOM   6716  N   ALA A 427       4.795  -3.783   5.931  1.00  1.47           N  
ATOM   6717  CA  ALA A 427       5.832  -4.437   5.171  1.00  1.47           C  
ATOM   6718  C   ALA A 427       5.915  -3.829   3.784  1.00  1.47           C  
ATOM   6719  O   ALA A 427       7.004  -3.532   3.308  1.00  1.47           O  
ATOM   6720  CB  ALA A 427       5.543  -5.922   5.072  1.00  1.47           C  
ATOM   6721  H   ALA A 427       4.044  -4.332   6.349  1.00  1.47           H  
ATOM   6722  HA  ALA A 427       6.783  -4.280   5.677  1.00  1.47           H  
ATOM   6723 1HB  ALA A 427       6.333  -6.412   4.506  1.00  1.47           H  
ATOM   6724 2HB  ALA A 427       5.490  -6.347   6.075  1.00  1.47           H  
ATOM   6725 3HB  ALA A 427       4.587  -6.067   4.567  1.00  1.47           H  
ATOM   6726  N   ARG A 428       4.769  -3.543   3.165  1.00  1.82           N  
ATOM   6727  CA  ARG A 428       4.798  -2.916   1.853  1.00  1.82           C  
ATOM   6728  C   ARG A 428       5.415  -1.518   1.920  1.00  1.82           C  
ATOM   6729  O   ARG A 428       6.220  -1.145   1.072  1.00  1.82           O  
ATOM   6730  CB  ARG A 428       3.397  -2.855   1.276  1.00  1.82           C  
ATOM   6731  CG  ARG A 428       2.843  -4.206   0.831  1.00  1.82           C  
ATOM   6732  CD  ARG A 428       1.463  -4.098   0.290  1.00  1.82           C  
ATOM   6733  NE  ARG A 428       0.927  -5.407  -0.104  1.00  1.82           N  
ATOM   6734  CZ  ARG A 428       1.140  -6.009  -1.281  1.00  1.82           C  
ATOM   6735  NH1 ARG A 428       1.878  -5.444  -2.218  1.00  1.82           N  
ATOM   6736  NH2 ARG A 428       0.587  -7.183  -1.471  1.00  1.82           N  
ATOM   6737  H   ARG A 428       3.876  -3.798   3.590  1.00  1.82           H  
ATOM   6738  HA  ARG A 428       5.413  -3.529   1.193  1.00  1.82           H  
ATOM   6739 1HB  ARG A 428       2.725  -2.472   2.039  1.00  1.82           H  
ATOM   6740 2HB  ARG A 428       3.368  -2.168   0.433  1.00  1.82           H  
ATOM   6741 1HG  ARG A 428       3.486  -4.623   0.057  1.00  1.82           H  
ATOM   6742 2HG  ARG A 428       2.819  -4.884   1.685  1.00  1.82           H  
ATOM   6743 1HD  ARG A 428       0.811  -3.681   1.061  1.00  1.82           H  
ATOM   6744 2HD  ARG A 428       1.458  -3.447  -0.581  1.00  1.82           H  
ATOM   6745  HE  ARG A 428       0.341  -5.935   0.561  1.00  1.82           H  
ATOM   6746 1HH1 ARG A 428       2.295  -4.539  -2.054  1.00  1.82           H  
ATOM   6747 2HH1 ARG A 428       2.025  -5.916  -3.098  1.00  1.82           H  
ATOM   6748 1HH2 ARG A 428       0.017  -7.576  -0.705  1.00  1.82           H  
ATOM   6749 2HH2 ARG A 428       0.713  -7.680  -2.338  1.00  1.82           H  
ATOM   6750  N   ALA A 429       5.109  -0.761   2.974  1.00  2.29           N  
ATOM   6751  CA  ALA A 429       5.660   0.585   3.135  1.00  2.29           C  
ATOM   6752  C   ALA A 429       7.181   0.574   3.195  1.00  2.29           C  
ATOM   6753  O   ALA A 429       7.843   1.506   2.735  1.00  2.29           O  
ATOM   6754  CB  ALA A 429       5.150   1.226   4.403  1.00  2.29           C  
ATOM   6755  H   ALA A 429       4.439  -1.109   3.662  1.00  2.29           H  
ATOM   6756  HA  ALA A 429       5.352   1.179   2.276  1.00  2.29           H  
ATOM   6757 1HB  ALA A 429       5.569   2.226   4.472  1.00  2.29           H  
ATOM   6758 2HB  ALA A 429       4.068   1.275   4.389  1.00  2.29           H  
ATOM   6759 3HB  ALA A 429       5.466   0.647   5.259  1.00  2.29           H  
ATOM   6760  N   GLN A 430       7.730  -0.493   3.766  1.00  2.87           N  
ATOM   6761  CA  GLN A 430       9.163  -0.627   3.968  1.00  2.87           C  
ATOM   6762  C   GLN A 430       9.929  -1.261   2.791  1.00  2.87           C  
ATOM   6763  O   GLN A 430      11.157  -1.377   2.867  1.00  2.87           O  
ATOM   6764  CB  GLN A 430       9.402  -1.453   5.238  1.00  2.87           C  
ATOM   6765  CG  GLN A 430       8.821  -0.825   6.533  1.00  2.87           C  
ATOM   6766  CD  GLN A 430       9.449   0.490   6.917  1.00  2.87           C  
ATOM   6767  OE1 GLN A 430      10.674   0.579   7.104  1.00  2.87           O  
ATOM   6768  NE2 GLN A 430       8.630   1.533   7.045  1.00  2.87           N  
ATOM   6769  H   GLN A 430       7.108  -1.220   4.130  1.00  2.87           H  
ATOM   6770  HA  GLN A 430       9.569   0.370   4.124  1.00  2.87           H  
ATOM   6771 1HB  GLN A 430       8.933  -2.433   5.111  1.00  2.87           H  
ATOM   6772 2HB  GLN A 430      10.468  -1.613   5.376  1.00  2.87           H  
ATOM   6773 1HG  GLN A 430       7.765  -0.643   6.381  1.00  2.87           H  
ATOM   6774 2HG  GLN A 430       8.956  -1.525   7.359  1.00  2.87           H  
ATOM   6775 1HE2 GLN A 430       8.994   2.437   7.295  1.00  2.87           H  
ATOM   6776 2HE2 GLN A 430       7.649   1.422   6.882  1.00  2.87           H  
ATOM   6777  N   THR A 431       9.229  -1.664   1.719  1.00  3.52           N  
ATOM   6778  CA  THR A 431       9.871  -2.303   0.565  1.00  3.52           C  
ATOM   6779  C   THR A 431       8.897  -2.538  -0.590  1.00  3.52           C  
ATOM   6780  O   THR A 431       8.891  -1.763  -1.547  1.00  3.52           O  
ATOM   6781  OXT THR A 431       8.412  -3.661  -0.729  1.00  3.52           O  
ATOM   6782  CB  THR A 431      10.542  -3.653   0.935  1.00  3.52           C  
ATOM   6783  OG1 THR A 431      11.171  -4.201  -0.234  1.00  3.52           O  
ATOM   6784  CG2 THR A 431       9.534  -4.644   1.485  1.00  3.52           C  
ATOM   6785  H   THR A 431       8.217  -1.517   1.693  1.00  3.52           H  
ATOM   6786  HA  THR A 431      10.651  -1.635   0.203  1.00  3.52           H  
ATOM   6787  HB  THR A 431      11.307  -3.490   1.685  1.00  3.52           H  
ATOM   6788  HG1 THR A 431      11.845  -3.592  -0.547  1.00  3.52           H  
ATOM   6789 1HG2 THR A 431      10.040  -5.576   1.730  1.00  3.52           H  
ATOM   6790 2HG2 THR A 431       9.090  -4.234   2.377  1.00  3.52           H  
ATOM   6791 3HG2 THR A 431       8.760  -4.837   0.748  1.00  3.52           H  
TER    6792
ENDMDL

